###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34870
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34870 1
2 '2D 1H-13C HSQC' . . . 34870 1
3 '3D HNCO' . . . 34870 1
4 '3D HNCA' . . . 34870 1
5 '3D HNCACB' . . . 34870 1
6 '3D HN(COCA)CB' . . . 34870 1
7 '3D HN(CO)CA' . . . 34870 1
8 '3D HCCH-TOCSY' . . . 34870 1
9 '3D TOCSY-HSQC' . . . 34870 1
10 '3D HBHA(CO)NH' . . . 34870 1
11 '3D 1H-15N NOESY' . . . 34870 1
12 '3D 1H-13C NOESY' . . . 34870 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 PRO HA H 1 4.458 0.003 . 1 . . . . A -2 PRO HA . 34870 1
2 . 1 . 1 2 2 PRO HB2 H 1 1.907 0.005 . 2 . . . . A -2 PRO HB2 . 34870 1
3 . 1 . 1 2 2 PRO HB3 H 1 2.295 0.002 . 2 . . . . A -2 PRO HB3 . 34870 1
4 . 1 . 1 2 2 PRO HG2 H 1 2.009 0.006 . 2 . . . . A -2 PRO HG2 . 34870 1
5 . 1 . 1 2 2 PRO HG3 H 1 2.011 0.006 . 2 . . . . A -2 PRO HG3 . 34870 1
6 . 1 . 1 2 2 PRO HD2 H 1 3.573 0.006 . 2 . . . . A -2 PRO HD2 . 34870 1
7 . 1 . 1 2 2 PRO HD3 H 1 3.575 0.004 . 2 . . . . A -2 PRO HD3 . 34870 1
8 . 1 . 1 2 2 PRO C C 13 176.698 0.000 . 1 . . . . A -2 PRO C . 34870 1
9 . 1 . 1 2 2 PRO CA C 13 63.030 0.010 . 1 . . . . A -2 PRO CA . 34870 1
10 . 1 . 1 2 2 PRO CB C 13 32.297 0.068 . 1 . . . . A -2 PRO CB . 34870 1
11 . 1 . 1 2 2 PRO CG C 13 27.059 0.019 . 1 . . . . A -2 PRO CG . 34870 1
12 . 1 . 1 2 2 PRO CD C 13 49.678 0.015 . 1 . . . . A -2 PRO CD . 34870 1
13 . 1 . 1 3 3 MET H H 1 8.542 0.003 . 1 . . . . A -1 MET H . 34870 1
14 . 1 . 1 3 3 MET HA H 1 4.452 0.003 . 1 . . . . A -1 MET HA . 34870 1
15 . 1 . 1 3 3 MET HB2 H 1 2.039 0.021 . 2 . . . . A -1 MET HB2 . 34870 1
16 . 1 . 1 3 3 MET HB3 H 1 2.049 0.023 . 2 . . . . A -1 MET HB3 . 34870 1
17 . 1 . 1 3 3 MET HG2 H 1 2.581 0.021 . 2 . . . . A -1 MET HG2 . 34870 1
18 . 1 . 1 3 3 MET HG3 H 1 2.590 0.013 . 2 . . . . A -1 MET HG3 . 34870 1
19 . 1 . 1 3 3 MET HE1 H 1 0.936 0.000 . 1 . . . . A -1 MET HE1 . 34870 1
20 . 1 . 1 3 3 MET HE2 H 1 0.936 0.000 . 1 . . . . A -1 MET HE2 . 34870 1
21 . 1 . 1 3 3 MET HE3 H 1 0.936 0.000 . 1 . . . . A -1 MET HE3 . 34870 1
22 . 1 . 1 3 3 MET C C 13 175.992 0.000 . 1 . . . . A -1 MET C . 34870 1
23 . 1 . 1 3 3 MET CA C 13 55.654 0.008 . 1 . . . . A -1 MET CA . 34870 1
24 . 1 . 1 3 3 MET CB C 13 32.896 0.058 . 1 . . . . A -1 MET CB . 34870 1
25 . 1 . 1 3 3 MET CG C 13 32.565 0.586 . 1 . . . . A -1 MET CG . 34870 1
26 . 1 . 1 3 3 MET N N 15 121.079 0.031 . 1 . . . . A -1 MET N . 34870 1
27 . 1 . 1 4 4 LEU H H 1 8.346 0.001 . 1 . . . . A 0 LEU H . 34870 1
28 . 1 . 1 4 4 LEU HA H 1 4.373 0.001 . 1 . . . . A 0 LEU HA . 34870 1
29 . 1 . 1 4 4 LEU HB2 H 1 1.567 0.000 . 2 . . . . A 0 LEU HB2 . 34870 1
30 . 1 . 1 4 4 LEU HB3 H 1 1.639 0.012 . 2 . . . . A 0 LEU HB3 . 34870 1
31 . 1 . 1 4 4 LEU HD11 H 1 0.907 0.000 . 1 . . . . A 0 LEU HD11 . 34870 1
32 . 1 . 1 4 4 LEU HD12 H 1 0.907 0.000 . 1 . . . . A 0 LEU HD12 . 34870 1
33 . 1 . 1 4 4 LEU HD13 H 1 0.907 0.000 . 1 . . . . A 0 LEU HD13 . 34870 1
34 . 1 . 1 4 4 LEU HD21 H 1 0.907 0.000 . 1 . . . . A 0 LEU HD21 . 34870 1
35 . 1 . 1 4 4 LEU HD22 H 1 0.907 0.000 . 1 . . . . A 0 LEU HD22 . 34870 1
36 . 1 . 1 4 4 LEU HD23 H 1 0.907 0.000 . 1 . . . . A 0 LEU HD23 . 34870 1
37 . 1 . 1 4 4 LEU C C 13 177.211 0.000 . 1 . . . . A 0 LEU C . 34870 1
38 . 1 . 1 4 4 LEU CA C 13 55.191 0.062 . 1 . . . . A 0 LEU CA . 34870 1
39 . 1 . 1 4 4 LEU CB C 13 42.294 0.003 . 1 . . . . A 0 LEU CB . 34870 1
40 . 1 . 1 4 4 LEU N N 15 124.351 0.039 . 1 . . . . A 0 LEU N . 34870 1
41 . 1 . 1 5 5 MET H H 1 8.398 0.003 . 1 . . . . A 1 MET H . 34870 1
42 . 1 . 1 5 5 MET HA H 1 4.460 0.007 . 1 . . . . A 1 MET HA . 34870 1
43 . 1 . 1 5 5 MET HB2 H 1 2.050 0.028 . 2 . . . . A 1 MET HB2 . 34870 1
44 . 1 . 1 5 5 MET HB3 H 1 2.083 0.004 . 2 . . . . A 1 MET HB3 . 34870 1
45 . 1 . 1 5 5 MET HG2 H 1 2.550 0.029 . 2 . . . . A 1 MET HG2 . 34870 1
46 . 1 . 1 5 5 MET HG3 H 1 2.560 0.038 . 2 . . . . A 1 MET HG3 . 34870 1
47 . 1 . 1 5 5 MET HE1 H 1 0.938 0.003 . 1 . . . . A 1 MET HE1 . 34870 1
48 . 1 . 1 5 5 MET HE2 H 1 0.938 0.003 . 1 . . . . A 1 MET HE2 . 34870 1
49 . 1 . 1 5 5 MET HE3 H 1 0.938 0.003 . 1 . . . . A 1 MET HE3 . 34870 1
50 . 1 . 1 5 5 MET C C 13 175.807 0.000 . 1 . . . . A 1 MET C . 34870 1
51 . 1 . 1 5 5 MET CA C 13 55.417 0.032 . 1 . . . . A 1 MET CA . 34870 1
52 . 1 . 1 5 5 MET CB C 13 32.793 0.108 . 1 . . . . A 1 MET CB . 34870 1
53 . 1 . 1 5 5 MET CG C 13 32.564 0.588 . 1 . . . . A 1 MET CG . 34870 1
54 . 1 . 1 5 5 MET N N 15 121.129 0.021 . 1 . . . . A 1 MET N . 34870 1
55 . 1 . 1 6 6 ASN H H 1 8.440 0.003 . 1 . . . . A 2 ASN H . 34870 1
56 . 1 . 1 6 6 ASN HA H 1 4.703 0.004 . 1 . . . . A 2 ASN HA . 34870 1
57 . 1 . 1 6 6 ASN HB2 H 1 2.772 0.004 . 2 . . . . A 2 ASN HB2 . 34870 1
58 . 1 . 1 6 6 ASN HB3 H 1 2.777 0.007 . 2 . . . . A 2 ASN HB3 . 34870 1
59 . 1 . 1 6 6 ASN HD21 H 1 6.894 0.001 . 1 . . . . A 2 ASN HD21 . 34870 1
60 . 1 . 1 6 6 ASN HD22 H 1 7.648 0.001 . 1 . . . . A 2 ASN HD22 . 34870 1
61 . 1 . 1 6 6 ASN C C 13 174.781 0.000 . 1 . . . . A 2 ASN C . 34870 1
62 . 1 . 1 6 6 ASN CA C 13 53.069 0.023 . 1 . . . . A 2 ASN CA . 34870 1
63 . 1 . 1 6 6 ASN CB C 13 38.958 0.017 . 1 . . . . A 2 ASN CB . 34870 1
64 . 1 . 1 6 6 ASN N N 15 119.611 0.013 . 1 . . . . A 2 ASN N . 34870 1
65 . 1 . 1 6 6 ASN ND2 N 15 112.833 0.023 . 1 . . . . A 2 ASN ND2 . 34870 1
66 . 1 . 1 7 7 SER H H 1 8.251 0.005 . 1 . . . . A 3 SER H . 34870 1
67 . 1 . 1 7 7 SER HA H 1 4.759 0.004 . 1 . . . . A 3 SER HA . 34870 1
68 . 1 . 1 7 7 SER HB2 H 1 3.952 0.001 . 2 . . . . A 3 SER HB2 . 34870 1
69 . 1 . 1 7 7 SER HB3 H 1 3.837 0.005 . 2 . . . . A 3 SER HB3 . 34870 1
70 . 1 . 1 7 7 SER CA C 13 56.701 0.032 . 1 . . . . A 3 SER CA . 34870 1
71 . 1 . 1 7 7 SER CB C 13 63.459 0.052 . 1 . . . . A 3 SER CB . 34870 1
72 . 1 . 1 7 7 SER N N 15 116.989 0.011 . 1 . . . . A 3 SER N . 34870 1
73 . 1 . 1 8 8 PRO HA H 1 4.439 0.005 . 1 . . . . A 4 PRO HA . 34870 1
74 . 1 . 1 8 8 PRO HB2 H 1 1.956 0.012 . 2 . . . . A 4 PRO HB2 . 34870 1
75 . 1 . 1 8 8 PRO HB3 H 1 2.366 0.003 . 2 . . . . A 4 PRO HB3 . 34870 1
76 . 1 . 1 8 8 PRO HG2 H 1 2.030 0.004 . 2 . . . . A 4 PRO HG2 . 34870 1
77 . 1 . 1 8 8 PRO HG3 H 1 2.086 0.006 . 2 . . . . A 4 PRO HG3 . 34870 1
78 . 1 . 1 8 8 PRO HD2 H 1 3.848 0.003 . 1 . . . . A 4 PRO HD2 . 34870 1
79 . 1 . 1 8 8 PRO HD3 H 1 3.849 0.003 . 1 . . . . A 4 PRO HD3 . 34870 1
80 . 1 . 1 8 8 PRO C C 13 178.039 0.000 . 1 . . . . A 4 PRO C . 34870 1
81 . 1 . 1 8 8 PRO CA C 13 64.432 0.028 . 1 . . . . A 4 PRO CA . 34870 1
82 . 1 . 1 8 8 PRO CB C 13 32.012 0.012 . 1 . . . . A 4 PRO CB . 34870 1
83 . 1 . 1 8 8 PRO CG C 13 27.652 0.074 . 1 . . . . A 4 PRO CG . 34870 1
84 . 1 . 1 8 8 PRO CD C 13 50.886 0.013 . 1 . . . . A 4 PRO CD . 34870 1
85 . 1 . 1 9 9 LEU H H 1 8.228 0.003 . 1 . . . . A 5 LEU H . 34870 1
86 . 1 . 1 9 9 LEU HA H 1 4.218 0.010 . 1 . . . . A 5 LEU HA . 34870 1
87 . 1 . 1 9 9 LEU HB2 H 1 1.529 0.003 . 2 . . . . A 5 LEU HB2 . 34870 1
88 . 1 . 1 9 9 LEU HB3 H 1 1.679 0.006 . 2 . . . . A 5 LEU HB3 . 34870 1
89 . 1 . 1 9 9 LEU HG H 1 1.529 0.010 . 1 . . . . A 5 LEU HG . 34870 1
90 . 1 . 1 9 9 LEU HD11 H 1 0.814 0.010 . 2 . . . . A 5 LEU HD11 . 34870 1
91 . 1 . 1 9 9 LEU HD12 H 1 0.814 0.010 . 2 . . . . A 5 LEU HD12 . 34870 1
92 . 1 . 1 9 9 LEU HD13 H 1 0.814 0.010 . 2 . . . . A 5 LEU HD13 . 34870 1
93 . 1 . 1 9 9 LEU HD21 H 1 0.808 0.011 . 2 . . . . A 5 LEU HD21 . 34870 1
94 . 1 . 1 9 9 LEU HD22 H 1 0.808 0.011 . 2 . . . . A 5 LEU HD22 . 34870 1
95 . 1 . 1 9 9 LEU HD23 H 1 0.808 0.011 . 2 . . . . A 5 LEU HD23 . 34870 1
96 . 1 . 1 9 9 LEU C C 13 178.070 0.000 . 1 . . . . A 5 LEU C . 34870 1
97 . 1 . 1 9 9 LEU CA C 13 57.667 0.064 . 1 . . . . A 5 LEU CA . 34870 1
98 . 1 . 1 9 9 LEU CB C 13 42.106 0.056 . 1 . . . . A 5 LEU CB . 34870 1
99 . 1 . 1 9 9 LEU CG C 13 27.477 0.027 . 1 . . . . A 5 LEU CG . 34870 1
100 . 1 . 1 9 9 LEU CD1 C 13 24.938 0.119 . 2 . . . . A 5 LEU CD1 . 34870 1
101 . 1 . 1 9 9 LEU CD2 C 13 25.008 0.061 . 2 . . . . A 5 LEU CD2 . 34870 1
102 . 1 . 1 9 9 LEU N N 15 121.239 0.046 . 1 . . . . A 5 LEU N . 34870 1
103 . 1 . 1 10 10 ARG H H 1 8.179 0.005 . 1 . . . . A 6 ARG H . 34870 1
104 . 1 . 1 10 10 ARG HA H 1 3.689 0.011 . 1 . . . . A 6 ARG HA . 34870 1
105 . 1 . 1 10 10 ARG HB2 H 1 1.886 0.004 . 1 . . . . A 6 ARG HB2 . 34870 1
106 . 1 . 1 10 10 ARG HB3 H 1 1.885 0.005 . 1 . . . . A 6 ARG HB3 . 34870 1
107 . 1 . 1 10 10 ARG HG2 H 1 1.552 0.010 . 2 . . . . A 6 ARG HG2 . 34870 1
108 . 1 . 1 10 10 ARG HG3 H 1 1.456 0.016 . 2 . . . . A 6 ARG HG3 . 34870 1
109 . 1 . 1 10 10 ARG HD2 H 1 3.125 0.004 . 1 . . . . A 6 ARG HD2 . 34870 1
110 . 1 . 1 10 10 ARG HD3 H 1 3.124 0.004 . 1 . . . . A 6 ARG HD3 . 34870 1
111 . 1 . 1 10 10 ARG C C 13 177.342 0.000 . 1 . . . . A 6 ARG C . 34870 1
112 . 1 . 1 10 10 ARG CA C 13 59.761 0.032 . 1 . . . . A 6 ARG CA . 34870 1
113 . 1 . 1 10 10 ARG CB C 13 30.331 0.053 . 1 . . . . A 6 ARG CB . 34870 1
114 . 1 . 1 10 10 ARG CG C 13 27.674 0.031 . 1 . . . . A 6 ARG CG . 34870 1
115 . 1 . 1 10 10 ARG CD C 13 43.721 0.055 . 1 . . . . A 6 ARG CD . 34870 1
116 . 1 . 1 10 10 ARG N N 15 119.304 0.032 . 1 . . . . A 6 ARG N . 34870 1
117 . 1 . 1 11 11 THR H H 1 7.944 0.011 . 1 . . . . A 7 THR H . 34870 1
118 . 1 . 1 11 11 THR HA H 1 3.993 0.012 . 1 . . . . A 7 THR HA . 34870 1
119 . 1 . 1 11 11 THR HB H 1 4.241 0.006 . 1 . . . . A 7 THR HB . 34870 1
120 . 1 . 1 11 11 THR HG21 H 1 1.263 0.006 . 1 . . . . A 7 THR HG21 . 34870 1
121 . 1 . 1 11 11 THR HG22 H 1 1.263 0.006 . 1 . . . . A 7 THR HG22 . 34870 1
122 . 1 . 1 11 11 THR HG23 H 1 1.263 0.006 . 1 . . . . A 7 THR HG23 . 34870 1
123 . 1 . 1 11 11 THR C C 13 175.438 0.000 . 1 . . . . A 7 THR C . 34870 1
124 . 1 . 1 11 11 THR CA C 13 65.650 0.037 . 1 . . . . A 7 THR CA . 34870 1
125 . 1 . 1 11 11 THR CB C 13 68.857 0.033 . 1 . . . . A 7 THR CB . 34870 1
126 . 1 . 1 11 11 THR CG2 C 13 21.886 0.107 . 1 . . . . A 7 THR CG2 . 34870 1
127 . 1 . 1 11 11 THR N N 15 114.489 0.047 . 1 . . . . A 7 THR N . 34870 1
128 . 1 . 1 12 12 THR H H 1 8.073 0.006 . 1 . . . . A 8 THR H . 34870 1
129 . 1 . 1 12 12 THR HA H 1 4.217 0.011 . 1 . . . . A 8 THR HA . 34870 1
130 . 1 . 1 12 12 THR HB H 1 4.431 0.006 . 1 . . . . A 8 THR HB . 34870 1
131 . 1 . 1 12 12 THR HG21 H 1 1.328 0.008 . 1 . . . . A 8 THR HG21 . 34870 1
132 . 1 . 1 12 12 THR HG22 H 1 1.328 0.008 . 1 . . . . A 8 THR HG22 . 34870 1
133 . 1 . 1 12 12 THR HG23 H 1 1.328 0.008 . 1 . . . . A 8 THR HG23 . 34870 1
134 . 1 . 1 12 12 THR C C 13 176.455 0.000 . 1 . . . . A 8 THR C . 34870 1
135 . 1 . 1 12 12 THR CA C 13 65.834 0.053 . 1 . . . . A 8 THR CA . 34870 1
136 . 1 . 1 12 12 THR CB C 13 69.271 0.048 . 1 . . . . A 8 THR CB . 34870 1
137 . 1 . 1 12 12 THR CG2 C 13 21.910 0.021 . 1 . . . . A 8 THR CG2 . 34870 1
138 . 1 . 1 12 12 THR N N 15 118.368 0.013 . 1 . . . . A 8 THR N . 34870 1
139 . 1 . 1 13 13 VAL H H 1 8.404 0.004 . 1 . . . . A 9 VAL H . 34870 1
140 . 1 . 1 13 13 VAL HA H 1 3.515 0.003 . 1 . . . . A 9 VAL HA . 34870 1
141 . 1 . 1 13 13 VAL HB H 1 1.982 0.005 . 1 . . . . A 9 VAL HB . 34870 1
142 . 1 . 1 13 13 VAL HG11 H 1 0.892 0.009 . 2 . . . . A 9 VAL HG11 . 34870 1
143 . 1 . 1 13 13 VAL HG12 H 1 0.892 0.009 . 2 . . . . A 9 VAL HG12 . 34870 1
144 . 1 . 1 13 13 VAL HG13 H 1 0.892 0.009 . 2 . . . . A 9 VAL HG13 . 34870 1
145 . 1 . 1 13 13 VAL HG21 H 1 0.795 0.009 . 2 . . . . A 9 VAL HG21 . 34870 1
146 . 1 . 1 13 13 VAL HG22 H 1 0.795 0.009 . 2 . . . . A 9 VAL HG22 . 34870 1
147 . 1 . 1 13 13 VAL HG23 H 1 0.795 0.009 . 2 . . . . A 9 VAL HG23 . 34870 1
148 . 1 . 1 13 13 VAL C C 13 177.004 0.000 . 1 . . . . A 9 VAL C . 34870 1
149 . 1 . 1 13 13 VAL CA C 13 67.407 0.027 . 1 . . . . A 9 VAL CA . 34870 1
150 . 1 . 1 13 13 VAL CB C 13 30.920 0.041 . 1 . . . . A 9 VAL CB . 34870 1
151 . 1 . 1 13 13 VAL CG1 C 13 22.060 0.018 . 2 . . . . A 9 VAL CG1 . 34870 1
152 . 1 . 1 13 13 VAL CG2 C 13 23.551 0.009 . 2 . . . . A 9 VAL CG2 . 34870 1
153 . 1 . 1 13 13 VAL N N 15 120.951 0.027 . 1 . . . . A 9 VAL N . 34870 1
154 . 1 . 1 14 14 LEU H H 1 8.322 0.006 . 1 . . . . A 10 LEU H . 34870 1
155 . 1 . 1 14 14 LEU HA H 1 4.000 0.010 . 1 . . . . A 10 LEU HA . 34870 1
156 . 1 . 1 14 14 LEU HB2 H 1 1.417 0.008 . 2 . . . . A 10 LEU HB2 . 34870 1
157 . 1 . 1 14 14 LEU HB3 H 1 2.113 0.004 . 2 . . . . A 10 LEU HB3 . 34870 1
158 . 1 . 1 14 14 LEU HG H 1 1.410 0.007 . 1 . . . . A 10 LEU HG . 34870 1
159 . 1 . 1 14 14 LEU HD11 H 1 0.755 0.009 . 2 . . . . A 10 LEU HD11 . 34870 1
160 . 1 . 1 14 14 LEU HD12 H 1 0.755 0.009 . 2 . . . . A 10 LEU HD12 . 34870 1
161 . 1 . 1 14 14 LEU HD13 H 1 0.755 0.009 . 2 . . . . A 10 LEU HD13 . 34870 1
162 . 1 . 1 14 14 LEU HD21 H 1 0.940 0.005 . 2 . . . . A 10 LEU HD21 . 34870 1
163 . 1 . 1 14 14 LEU HD22 H 1 0.940 0.005 . 2 . . . . A 10 LEU HD22 . 34870 1
164 . 1 . 1 14 14 LEU HD23 H 1 0.940 0.005 . 2 . . . . A 10 LEU HD23 . 34870 1
165 . 1 . 1 14 14 LEU C C 13 177.989 0.000 . 1 . . . . A 10 LEU C . 34870 1
166 . 1 . 1 14 14 LEU CA C 13 58.441 0.011 . 1 . . . . A 10 LEU CA . 34870 1
167 . 1 . 1 14 14 LEU CB C 13 41.809 0.025 . 1 . . . . A 10 LEU CB . 34870 1
168 . 1 . 1 14 14 LEU CG C 13 27.152 0.020 . 1 . . . . A 10 LEU CG . 34870 1
169 . 1 . 1 14 14 LEU CD1 C 13 23.249 0.010 . 2 . . . . A 10 LEU CD1 . 34870 1
170 . 1 . 1 14 14 LEU CD2 C 13 25.980 0.024 . 2 . . . . A 10 LEU CD2 . 34870 1
171 . 1 . 1 14 14 LEU N N 15 120.309 0.026 . 1 . . . . A 10 LEU N . 34870 1
172 . 1 . 1 15 15 ASP H H 1 8.222 0.004 . 1 . . . . A 11 ASP H . 34870 1
173 . 1 . 1 15 15 ASP HA H 1 4.404 0.003 . 1 . . . . A 11 ASP HA . 34870 1
174 . 1 . 1 15 15 ASP HB2 H 1 2.729 0.003 . 2 . . . . A 11 ASP HB2 . 34870 1
175 . 1 . 1 15 15 ASP HB3 H 1 2.831 0.002 . 2 . . . . A 11 ASP HB3 . 34870 1
176 . 1 . 1 15 15 ASP C C 13 179.363 0.000 . 1 . . . . A 11 ASP C . 34870 1
177 . 1 . 1 15 15 ASP CA C 13 57.995 0.048 . 1 . . . . A 11 ASP CA . 34870 1
178 . 1 . 1 15 15 ASP CB C 13 40.796 0.031 . 1 . . . . A 11 ASP CB . 34870 1
179 . 1 . 1 15 15 ASP N N 15 119.200 0.014 . 1 . . . . A 11 ASP N . 34870 1
180 . 1 . 1 16 16 LEU H H 1 8.066 0.003 . 1 . . . . A 12 LEU H . 34870 1
181 . 1 . 1 16 16 LEU HA H 1 4.181 0.005 . 1 . . . . A 12 LEU HA . 34870 1
182 . 1 . 1 16 16 LEU HB2 H 1 1.353 0.009 . 2 . . . . A 12 LEU HB2 . 34870 1
183 . 1 . 1 16 16 LEU HB3 H 1 1.970 0.003 . 2 . . . . A 12 LEU HB3 . 34870 1
184 . 1 . 1 16 16 LEU HG H 1 1.855 0.002 . 1 . . . . A 12 LEU HG . 34870 1
185 . 1 . 1 16 16 LEU HD11 H 1 0.854 0.010 . 2 . . . . A 12 LEU HD11 . 34870 1
186 . 1 . 1 16 16 LEU HD12 H 1 0.854 0.010 . 2 . . . . A 12 LEU HD12 . 34870 1
187 . 1 . 1 16 16 LEU HD13 H 1 0.854 0.010 . 2 . . . . A 12 LEU HD13 . 34870 1
188 . 1 . 1 16 16 LEU HD21 H 1 0.877 0.005 . 2 . . . . A 12 LEU HD21 . 34870 1
189 . 1 . 1 16 16 LEU HD22 H 1 0.877 0.005 . 2 . . . . A 12 LEU HD22 . 34870 1
190 . 1 . 1 16 16 LEU HD23 H 1 0.877 0.005 . 2 . . . . A 12 LEU HD23 . 34870 1
191 . 1 . 1 16 16 LEU C C 13 180.310 0.000 . 1 . . . . A 12 LEU C . 34870 1
192 . 1 . 1 16 16 LEU CA C 13 57.760 0.035 . 1 . . . . A 12 LEU CA . 34870 1
193 . 1 . 1 16 16 LEU CB C 13 42.328 0.019 . 1 . . . . A 12 LEU CB . 34870 1
194 . 1 . 1 16 16 LEU CG C 13 26.875 0.022 . 1 . . . . A 12 LEU CG . 34870 1
195 . 1 . 1 16 16 LEU CD1 C 13 23.345 0.039 . 2 . . . . A 12 LEU CD1 . 34870 1
196 . 1 . 1 16 16 LEU CD2 C 13 25.874 0.041 . 2 . . . . A 12 LEU CD2 . 34870 1
197 . 1 . 1 16 16 LEU N N 15 120.269 0.071 . 1 . . . . A 12 LEU N . 34870 1
198 . 1 . 1 17 17 ALA H H 1 8.999 0.004 . 1 . . . . A 13 ALA H . 34870 1
199 . 1 . 1 17 17 ALA HA H 1 4.021 0.005 . 1 . . . . A 13 ALA HA . 34870 1
200 . 1 . 1 17 17 ALA HB1 H 1 1.361 0.004 . 1 . . . . A 13 ALA HB1 . 34870 1
201 . 1 . 1 17 17 ALA HB2 H 1 1.361 0.004 . 1 . . . . A 13 ALA HB2 . 34870 1
202 . 1 . 1 17 17 ALA HB3 H 1 1.361 0.004 . 1 . . . . A 13 ALA HB3 . 34870 1
203 . 1 . 1 17 17 ALA C C 13 178.500 0.000 . 1 . . . . A 13 ALA C . 34870 1
204 . 1 . 1 17 17 ALA CA C 13 55.882 0.014 . 1 . . . . A 13 ALA CA . 34870 1
205 . 1 . 1 17 17 ALA CB C 13 18.677 0.020 . 1 . . . . A 13 ALA CB . 34870 1
206 . 1 . 1 17 17 ALA N N 15 124.838 0.091 . 1 . . . . A 13 ALA N . 34870 1
207 . 1 . 1 18 18 ARG H H 1 8.932 0.006 . 1 . . . . A 14 ARG H . 34870 1
208 . 1 . 1 18 18 ARG HA H 1 3.896 0.005 . 1 . . . . A 14 ARG HA . 34870 1
209 . 1 . 1 18 18 ARG HB2 H 1 1.859 0.005 . 2 . . . . A 14 ARG HB2 . 34870 1
210 . 1 . 1 18 18 ARG HB3 H 1 2.069 0.003 . 2 . . . . A 14 ARG HB3 . 34870 1
211 . 1 . 1 18 18 ARG HG2 H 1 1.957 0.004 . 2 . . . . A 14 ARG HG2 . 34870 1
212 . 1 . 1 18 18 ARG HG3 H 1 2.070 0.005 . 2 . . . . A 14 ARG HG3 . 34870 1
213 . 1 . 1 18 18 ARG HD2 H 1 3.130 0.013 . 2 . . . . A 14 ARG HD2 . 34870 1
214 . 1 . 1 18 18 ARG HD3 H 1 3.143 0.014 . 2 . . . . A 14 ARG HD3 . 34870 1
215 . 1 . 1 18 18 ARG C C 13 180.318 0.000 . 1 . . . . A 14 ARG C . 34870 1
216 . 1 . 1 18 18 ARG CA C 13 60.449 0.013 . 1 . . . . A 14 ARG CA . 34870 1
217 . 1 . 1 18 18 ARG CB C 13 31.480 0.051 . 1 . . . . A 14 ARG CB . 34870 1
218 . 1 . 1 18 18 ARG CG C 13 29.161 0.043 . 1 . . . . A 14 ARG CG . 34870 1
219 . 1 . 1 18 18 ARG CD C 13 44.442 0.011 . 1 . . . . A 14 ARG CD . 34870 1
220 . 1 . 1 18 18 ARG N N 15 118.073 0.043 . 1 . . . . A 14 ARG N . 34870 1
221 . 1 . 1 19 19 THR H H 1 8.112 0.004 . 1 . . . . A 15 THR H . 34870 1
222 . 1 . 1 19 19 THR HA H 1 3.981 0.010 . 1 . . . . A 15 THR HA . 34870 1
223 . 1 . 1 19 19 THR HB H 1 4.230 0.006 . 1 . . . . A 15 THR HB . 34870 1
224 . 1 . 1 19 19 THR HG21 H 1 1.263 0.010 . 1 . . . . A 15 THR HG21 . 34870 1
225 . 1 . 1 19 19 THR HG22 H 1 1.263 0.010 . 1 . . . . A 15 THR HG22 . 34870 1
226 . 1 . 1 19 19 THR HG23 H 1 1.263 0.010 . 1 . . . . A 15 THR HG23 . 34870 1
227 . 1 . 1 19 19 THR C C 13 176.998 0.000 . 1 . . . . A 15 THR C . 34870 1
228 . 1 . 1 19 19 THR CA C 13 66.000 0.025 . 1 . . . . A 15 THR CA . 34870 1
229 . 1 . 1 19 19 THR CB C 13 68.912 0.026 . 1 . . . . A 15 THR CB . 34870 1
230 . 1 . 1 19 19 THR CG2 C 13 21.780 0.055 . 1 . . . . A 15 THR CG2 . 34870 1
231 . 1 . 1 19 19 THR N N 15 113.668 0.032 . 1 . . . . A 15 THR N . 34870 1
232 . 1 . 1 20 20 THR H H 1 8.321 0.004 . 1 . . . . A 16 THR H . 34870 1
233 . 1 . 1 20 20 THR HA H 1 3.971 0.006 . 1 . . . . A 16 THR HA . 34870 1
234 . 1 . 1 20 20 THR HB H 1 4.028 0.007 . 1 . . . . A 16 THR HB . 34870 1
235 . 1 . 1 20 20 THR HG21 H 1 1.218 0.006 . 1 . . . . A 16 THR HG21 . 34870 1
236 . 1 . 1 20 20 THR HG22 H 1 1.218 0.006 . 1 . . . . A 16 THR HG22 . 34870 1
237 . 1 . 1 20 20 THR HG23 H 1 1.218 0.006 . 1 . . . . A 16 THR HG23 . 34870 1
238 . 1 . 1 20 20 THR C C 13 175.580 0.000 . 1 . . . . A 16 THR C . 34870 1
239 . 1 . 1 20 20 THR CA C 13 67.233 0.034 . 1 . . . . A 16 THR CA . 34870 1
240 . 1 . 1 20 20 THR CB C 13 68.831 0.022 . 1 . . . . A 16 THR CB . 34870 1
241 . 1 . 1 20 20 THR CG2 C 13 21.576 0.021 . 1 . . . . A 16 THR CG2 . 34870 1
242 . 1 . 1 20 20 THR N N 15 118.694 0.030 . 1 . . . . A 16 THR N . 34870 1
243 . 1 . 1 21 21 LEU H H 1 8.359 0.004 . 1 . . . . A 17 LEU H . 34870 1
244 . 1 . 1 21 21 LEU HA H 1 4.304 0.003 . 1 . . . . A 17 LEU HA . 34870 1
245 . 1 . 1 21 21 LEU HB2 H 1 1.695 0.007 . 2 . . . . A 17 LEU HB2 . 34870 1
246 . 1 . 1 21 21 LEU HB3 H 1 1.844 0.014 . 2 . . . . A 17 LEU HB3 . 34870 1
247 . 1 . 1 21 21 LEU HG H 1 1.893 0.004 . 1 . . . . A 17 LEU HG . 34870 1
248 . 1 . 1 21 21 LEU HD11 H 1 0.802 0.005 . 2 . . . . A 17 LEU HD11 . 34870 1
249 . 1 . 1 21 21 LEU HD12 H 1 0.802 0.005 . 2 . . . . A 17 LEU HD12 . 34870 1
250 . 1 . 1 21 21 LEU HD13 H 1 0.802 0.005 . 2 . . . . A 17 LEU HD13 . 34870 1
251 . 1 . 1 21 21 LEU HD21 H 1 0.816 0.004 . 2 . . . . A 17 LEU HD21 . 34870 1
252 . 1 . 1 21 21 LEU HD22 H 1 0.816 0.004 . 2 . . . . A 17 LEU HD22 . 34870 1
253 . 1 . 1 21 21 LEU HD23 H 1 0.816 0.004 . 2 . . . . A 17 LEU HD23 . 34870 1
254 . 1 . 1 21 21 LEU C C 13 177.541 0.000 . 1 . . . . A 17 LEU C . 34870 1
255 . 1 . 1 21 21 LEU CA C 13 55.966 0.070 . 1 . . . . A 17 LEU CA . 34870 1
256 . 1 . 1 21 21 LEU CB C 13 40.468 0.023 . 1 . . . . A 17 LEU CB . 34870 1
257 . 1 . 1 21 21 LEU CG C 13 28.539 0.024 . 1 . . . . A 17 LEU CG . 34870 1
258 . 1 . 1 21 21 LEU CD1 C 13 24.096 0.010 . 2 . . . . A 17 LEU CD1 . 34870 1
259 . 1 . 1 21 21 LEU CD2 C 13 25.344 0.018 . 2 . . . . A 17 LEU CD2 . 34870 1
260 . 1 . 1 21 21 LEU N N 15 116.744 0.040 . 1 . . . . A 17 LEU N . 34870 1
261 . 1 . 1 22 22 GLY H H 1 7.536 0.003 . 1 . . . . A 18 GLY H . 34870 1
262 . 1 . 1 22 22 GLY HA2 H 1 3.860 0.010 . 2 . . . . A 18 GLY HA2 . 34870 1
263 . 1 . 1 22 22 GLY HA3 H 1 4.012 0.003 . 2 . . . . A 18 GLY HA3 . 34870 1
264 . 1 . 1 22 22 GLY C C 13 174.350 0.000 . 1 . . . . A 18 GLY C . 34870 1
265 . 1 . 1 22 22 GLY CA C 13 46.729 0.011 . 1 . . . . A 18 GLY CA . 34870 1
266 . 1 . 1 22 22 GLY N N 15 108.312 0.042 . 1 . . . . A 18 GLY N . 34870 1
267 . 1 . 1 23 23 SER H H 1 7.714 0.003 . 1 . . . . A 19 SER H . 34870 1
268 . 1 . 1 23 23 SER HA H 1 4.797 0.013 . 1 . . . . A 19 SER HA . 34870 1
269 . 1 . 1 23 23 SER HB2 H 1 3.646 0.012 . 2 . . . . A 19 SER HB2 . 34870 1
270 . 1 . 1 23 23 SER HB3 H 1 3.663 0.006 . 2 . . . . A 19 SER HB3 . 34870 1
271 . 1 . 1 23 23 SER C C 13 174.094 0.000 . 1 . . . . A 19 SER C . 34870 1
272 . 1 . 1 23 23 SER CA C 13 55.632 0.043 . 1 . . . . A 19 SER CA . 34870 1
273 . 1 . 1 23 23 SER CB C 13 64.495 0.025 . 1 . . . . A 19 SER CB . 34870 1
274 . 1 . 1 23 23 SER N N 15 113.666 0.033 . 1 . . . . A 19 SER N . 34870 1
275 . 1 . 1 24 24 ALA H H 1 8.744 0.003 . 1 . . . . A 20 ALA H . 34870 1
276 . 1 . 1 24 24 ALA HA H 1 4.033 0.007 . 1 . . . . A 20 ALA HA . 34870 1
277 . 1 . 1 24 24 ALA HB1 H 1 1.390 0.005 . 1 . . . . A 20 ALA HB1 . 34870 1
278 . 1 . 1 24 24 ALA HB2 H 1 1.390 0.005 . 1 . . . . A 20 ALA HB2 . 34870 1
279 . 1 . 1 24 24 ALA HB3 H 1 1.390 0.005 . 1 . . . . A 20 ALA HB3 . 34870 1
280 . 1 . 1 24 24 ALA C C 13 177.420 0.000 . 1 . . . . A 20 ALA C . 34870 1
281 . 1 . 1 24 24 ALA CA C 13 54.399 0.016 . 1 . . . . A 20 ALA CA . 34870 1
282 . 1 . 1 24 24 ALA CB C 13 18.735 0.012 . 1 . . . . A 20 ALA CB . 34870 1
283 . 1 . 1 24 24 ALA N N 15 127.840 0.036 . 1 . . . . A 20 ALA N . 34870 1
284 . 1 . 1 25 25 ASP H H 1 8.099 0.002 . 1 . . . . A 21 ASP H . 34870 1
285 . 1 . 1 25 25 ASP HA H 1 4.518 0.003 . 1 . . . . A 21 ASP HA . 34870 1
286 . 1 . 1 25 25 ASP HB2 H 1 2.580 0.005 . 2 . . . . A 21 ASP HB2 . 34870 1
287 . 1 . 1 25 25 ASP HB3 H 1 2.749 0.001 . 2 . . . . A 21 ASP HB3 . 34870 1
288 . 1 . 1 25 25 ASP C C 13 176.486 0.000 . 1 . . . . A 21 ASP C . 34870 1
289 . 1 . 1 25 25 ASP CA C 13 52.779 0.014 . 1 . . . . A 21 ASP CA . 34870 1
290 . 1 . 1 25 25 ASP CB C 13 40.681 0.039 . 1 . . . . A 21 ASP CB . 34870 1
291 . 1 . 1 25 25 ASP N N 15 112.291 0.036 . 1 . . . . A 21 ASP N . 34870 1
292 . 1 . 1 26 26 LEU H H 1 6.914 0.002 . 1 . . . . A 22 LEU H . 34870 1
293 . 1 . 1 26 26 LEU HA H 1 4.163 0.003 . 1 . . . . A 22 LEU HA . 34870 1
294 . 1 . 1 26 26 LEU HB2 H 1 1.508 0.003 . 2 . . . . A 22 LEU HB2 . 34870 1
295 . 1 . 1 26 26 LEU HB3 H 1 1.670 0.004 . 2 . . . . A 22 LEU HB3 . 34870 1
296 . 1 . 1 26 26 LEU HG H 1 1.853 0.005 . 1 . . . . A 22 LEU HG . 34870 1
297 . 1 . 1 26 26 LEU HD11 H 1 0.759 0.006 . 2 . . . . A 22 LEU HD11 . 34870 1
298 . 1 . 1 26 26 LEU HD12 H 1 0.759 0.006 . 2 . . . . A 22 LEU HD12 . 34870 1
299 . 1 . 1 26 26 LEU HD13 H 1 0.759 0.006 . 2 . . . . A 22 LEU HD13 . 34870 1
300 . 1 . 1 26 26 LEU HD21 H 1 0.908 0.002 . 2 . . . . A 22 LEU HD21 . 34870 1
301 . 1 . 1 26 26 LEU HD22 H 1 0.908 0.002 . 2 . . . . A 22 LEU HD22 . 34870 1
302 . 1 . 1 26 26 LEU HD23 H 1 0.908 0.002 . 2 . . . . A 22 LEU HD23 . 34870 1
303 . 1 . 1 26 26 LEU C C 13 176.302 0.000 . 1 . . . . A 22 LEU C . 34870 1
304 . 1 . 1 26 26 LEU CA C 13 56.325 0.063 . 1 . . . . A 22 LEU CA . 34870 1
305 . 1 . 1 26 26 LEU CB C 13 43.955 0.022 . 1 . . . . A 22 LEU CB . 34870 1
306 . 1 . 1 26 26 LEU CG C 13 25.922 0.056 . 1 . . . . A 22 LEU CG . 34870 1
307 . 1 . 1 26 26 LEU CD1 C 13 27.414 0.015 . 2 . . . . A 22 LEU CD1 . 34870 1
308 . 1 . 1 26 26 LEU CD2 C 13 24.187 0.014 . 2 . . . . A 22 LEU CD2 . 34870 1
309 . 1 . 1 26 26 LEU N N 15 122.550 0.078 . 1 . . . . A 22 LEU N . 34870 1
310 . 1 . 1 27 27 THR H H 1 8.783 0.004 . 1 . . . . A 23 THR H . 34870 1
311 . 1 . 1 27 27 THR HA H 1 4.847 0.002 . 1 . . . . A 23 THR HA . 34870 1
312 . 1 . 1 27 27 THR HB H 1 4.575 0.002 . 1 . . . . A 23 THR HB . 34870 1
313 . 1 . 1 27 27 THR HG21 H 1 1.330 0.002 . 1 . . . . A 23 THR HG21 . 34870 1
314 . 1 . 1 27 27 THR HG22 H 1 1.330 0.002 . 1 . . . . A 23 THR HG22 . 34870 1
315 . 1 . 1 27 27 THR HG23 H 1 1.330 0.002 . 1 . . . . A 23 THR HG23 . 34870 1
316 . 1 . 1 27 27 THR C C 13 175.711 0.000 . 1 . . . . A 23 THR C . 34870 1
317 . 1 . 1 27 27 THR CA C 13 60.187 0.032 . 1 . . . . A 23 THR CA . 34870 1
318 . 1 . 1 27 27 THR CB C 13 71.782 0.024 . 1 . . . . A 23 THR CB . 34870 1
319 . 1 . 1 27 27 THR CG2 C 13 21.553 0.020 . 1 . . . . A 23 THR CG2 . 34870 1
320 . 1 . 1 27 27 THR N N 15 118.185 0.040 . 1 . . . . A 23 THR N . 34870 1
321 . 1 . 1 28 28 ALA H H 1 8.973 0.005 . 1 . . . . A 24 ALA H . 34870 1
322 . 1 . 1 28 28 ALA HA H 1 3.971 0.009 . 1 . . . . A 24 ALA HA . 34870 1
323 . 1 . 1 28 28 ALA HB1 H 1 1.112 0.005 . 1 . . . . A 24 ALA HB1 . 34870 1
324 . 1 . 1 28 28 ALA HB2 H 1 1.112 0.005 . 1 . . . . A 24 ALA HB2 . 34870 1
325 . 1 . 1 28 28 ALA HB3 H 1 1.112 0.005 . 1 . . . . A 24 ALA HB3 . 34870 1
326 . 1 . 1 28 28 ALA C C 13 175.437 0.000 . 1 . . . . A 24 ALA C . 34870 1
327 . 1 . 1 28 28 ALA CA C 13 53.721 0.007 . 1 . . . . A 24 ALA CA . 34870 1
328 . 1 . 1 28 28 ALA CB C 13 18.407 0.011 . 1 . . . . A 24 ALA CB . 34870 1
329 . 1 . 1 28 28 ALA N N 15 118.312 0.040 . 1 . . . . A 24 ALA N . 34870 1
330 . 1 . 1 29 29 HIS H H 1 7.429 0.002 . 1 . . . . A 25 HIS H . 34870 1
331 . 1 . 1 29 29 HIS HA H 1 4.903 0.003 . 1 . . . . A 25 HIS HA . 34870 1
332 . 1 . 1 29 29 HIS HB2 H 1 2.864 0.005 . 2 . . . . A 25 HIS HB2 . 34870 1
333 . 1 . 1 29 29 HIS HB3 H 1 3.375 0.003 . 2 . . . . A 25 HIS HB3 . 34870 1
334 . 1 . 1 29 29 HIS HD2 H 1 7.709 0.000 . 1 . . . . A 25 HIS HD2 . 34870 1
335 . 1 . 1 29 29 HIS C C 13 174.177 0.000 . 1 . . . . A 25 HIS C . 34870 1
336 . 1 . 1 29 29 HIS CA C 13 55.306 0.022 . 1 . . . . A 25 HIS CA . 34870 1
337 . 1 . 1 29 29 HIS CB C 13 31.004 0.013 . 1 . . . . A 25 HIS CB . 34870 1
338 . 1 . 1 29 29 HIS N N 15 110.513 0.026 . 1 . . . . A 25 HIS N . 34870 1
339 . 1 . 1 30 30 GLU H H 1 6.999 0.002 . 1 . . . . A 26 GLU H . 34870 1
340 . 1 . 1 30 30 GLU HA H 1 4.959 0.007 . 1 . . . . A 26 GLU HA . 34870 1
341 . 1 . 1 30 30 GLU HB2 H 1 1.812 0.005 . 2 . . . . A 26 GLU HB2 . 34870 1
342 . 1 . 1 30 30 GLU HB3 H 1 2.121 0.006 . 2 . . . . A 26 GLU HB3 . 34870 1
343 . 1 . 1 30 30 GLU HG2 H 1 2.053 0.005 . 2 . . . . A 26 GLU HG2 . 34870 1
344 . 1 . 1 30 30 GLU HG3 H 1 2.241 0.006 . 2 . . . . A 26 GLU HG3 . 34870 1
345 . 1 . 1 30 30 GLU CA C 13 52.827 0.018 . 1 . . . . A 26 GLU CA . 34870 1
346 . 1 . 1 30 30 GLU CB C 13 31.086 0.034 . 1 . . . . A 26 GLU CB . 34870 1
347 . 1 . 1 30 30 GLU CG C 13 36.169 0.055 . 1 . . . . A 26 GLU CG . 34870 1
348 . 1 . 1 30 30 GLU N N 15 120.022 0.028 . 1 . . . . A 26 GLU N . 34870 1
349 . 1 . 1 31 31 PRO HA H 1 4.065 0.004 . 1 . . . . A 27 PRO HA . 34870 1
350 . 1 . 1 31 31 PRO HB2 H 1 1.884 0.008 . 2 . . . . A 27 PRO HB2 . 34870 1
351 . 1 . 1 31 31 PRO HB3 H 1 2.103 0.005 . 2 . . . . A 27 PRO HB3 . 34870 1
352 . 1 . 1 31 31 PRO HG2 H 1 1.943 0.003 . 2 . . . . A 27 PRO HG2 . 34870 1
353 . 1 . 1 31 31 PRO HG3 H 1 2.208 0.002 . 2 . . . . A 27 PRO HG3 . 34870 1
354 . 1 . 1 31 31 PRO HD2 H 1 3.695 0.006 . 2 . . . . A 27 PRO HD2 . 34870 1
355 . 1 . 1 31 31 PRO HD3 H 1 3.932 0.006 . 2 . . . . A 27 PRO HD3 . 34870 1
356 . 1 . 1 31 31 PRO C C 13 178.112 0.000 . 1 . . . . A 27 PRO C . 34870 1
357 . 1 . 1 31 31 PRO CA C 13 63.189 0.018 . 1 . . . . A 27 PRO CA . 34870 1
358 . 1 . 1 31 31 PRO CB C 13 31.585 0.027 . 1 . . . . A 27 PRO CB . 34870 1
359 . 1 . 1 31 31 PRO CG C 13 28.271 0.007 . 1 . . . . A 27 PRO CG . 34870 1
360 . 1 . 1 31 31 PRO CD C 13 50.617 0.016 . 1 . . . . A 27 PRO CD . 34870 1
361 . 1 . 1 32 32 LEU H H 1 8.366 0.002 . 1 . . . . A 28 LEU H . 34870 1
362 . 1 . 1 32 32 LEU HA H 1 3.730 0.003 . 1 . . . . A 28 LEU HA . 34870 1
363 . 1 . 1 32 32 LEU HB2 H 1 1.178 0.005 . 2 . . . . A 28 LEU HB2 . 34870 1
364 . 1 . 1 32 32 LEU HB3 H 1 1.833 0.015 . 2 . . . . A 28 LEU HB3 . 34870 1
365 . 1 . 1 32 32 LEU HG H 1 1.789 0.005 . 1 . . . . A 28 LEU HG . 34870 1
366 . 1 . 1 32 32 LEU HD11 H 1 0.714 0.007 . 2 . . . . A 28 LEU HD11 . 34870 1
367 . 1 . 1 32 32 LEU HD12 H 1 0.714 0.007 . 2 . . . . A 28 LEU HD12 . 34870 1
368 . 1 . 1 32 32 LEU HD13 H 1 0.714 0.007 . 2 . . . . A 28 LEU HD13 . 34870 1
369 . 1 . 1 32 32 LEU HD21 H 1 0.842 0.012 . 2 . . . . A 28 LEU HD21 . 34870 1
370 . 1 . 1 32 32 LEU HD22 H 1 0.842 0.012 . 2 . . . . A 28 LEU HD22 . 34870 1
371 . 1 . 1 32 32 LEU HD23 H 1 0.842 0.012 . 2 . . . . A 28 LEU HD23 . 34870 1
372 . 1 . 1 32 32 LEU C C 13 178.852 0.000 . 1 . . . . A 28 LEU C . 34870 1
373 . 1 . 1 32 32 LEU CA C 13 58.207 0.014 . 1 . . . . A 28 LEU CA . 34870 1
374 . 1 . 1 32 32 LEU CB C 13 42.510 0.021 . 1 . . . . A 28 LEU CB . 34870 1
375 . 1 . 1 32 32 LEU CG C 13 27.578 0.033 . 1 . . . . A 28 LEU CG . 34870 1
376 . 1 . 1 32 32 LEU CD1 C 13 26.151 0.013 . 2 . . . . A 28 LEU CD1 . 34870 1
377 . 1 . 1 32 32 LEU CD2 C 13 25.074 0.020 . 2 . . . . A 28 LEU CD2 . 34870 1
378 . 1 . 1 32 32 LEU N N 15 127.719 0.021 . 1 . . . . A 28 LEU N . 34870 1
379 . 1 . 1 33 33 ALA H H 1 9.290 0.003 . 1 . . . . A 29 ALA H . 34870 1
380 . 1 . 1 33 33 ALA HA H 1 3.991 0.003 . 1 . . . . A 29 ALA HA . 34870 1
381 . 1 . 1 33 33 ALA HB1 H 1 1.419 0.003 . 1 . . . . A 29 ALA HB1 . 34870 1
382 . 1 . 1 33 33 ALA HB2 H 1 1.419 0.003 . 1 . . . . A 29 ALA HB2 . 34870 1
383 . 1 . 1 33 33 ALA HB3 H 1 1.419 0.003 . 1 . . . . A 29 ALA HB3 . 34870 1
384 . 1 . 1 33 33 ALA C C 13 179.150 0.000 . 1 . . . . A 29 ALA C . 34870 1
385 . 1 . 1 33 33 ALA CA C 13 54.379 0.016 . 1 . . . . A 29 ALA CA . 34870 1
386 . 1 . 1 33 33 ALA CB C 13 18.713 0.013 . 1 . . . . A 29 ALA CB . 34870 1
387 . 1 . 1 33 33 ALA N N 15 117.751 0.037 . 1 . . . . A 29 ALA N . 34870 1
388 . 1 . 1 34 34 ASP H H 1 7.145 0.006 . 1 . . . . A 30 ASP H . 34870 1
389 . 1 . 1 34 34 ASP HA H 1 4.494 0.009 . 1 . . . . A 30 ASP HA . 34870 1
390 . 1 . 1 34 34 ASP HB2 H 1 2.732 0.005 . 1 . . . . A 30 ASP HB2 . 34870 1
391 . 1 . 1 34 34 ASP HB3 H 1 2.732 0.005 . 1 . . . . A 30 ASP HB3 . 34870 1
392 . 1 . 1 34 34 ASP C C 13 177.159 0.000 . 1 . . . . A 30 ASP C . 34870 1
393 . 1 . 1 34 34 ASP CA C 13 56.039 0.040 . 1 . . . . A 30 ASP CA . 34870 1
394 . 1 . 1 34 34 ASP CB C 13 40.482 0.028 . 1 . . . . A 30 ASP CB . 34870 1
395 . 1 . 1 34 34 ASP N N 15 115.223 0.075 . 1 . . . . A 30 ASP N . 34870 1
396 . 1 . 1 35 35 ARG H H 1 7.496 0.003 . 1 . . . . A 31 ARG H . 34870 1
397 . 1 . 1 35 35 ARG HA H 1 4.514 0.002 . 1 . . . . A 31 ARG HA . 34870 1
398 . 1 . 1 35 35 ARG HB2 H 1 1.699 0.003 . 2 . . . . A 31 ARG HB2 . 34870 1
399 . 1 . 1 35 35 ARG HB3 H 1 2.068 0.002 . 2 . . . . A 31 ARG HB3 . 34870 1
400 . 1 . 1 35 35 ARG HG2 H 1 1.517 0.005 . 2 . . . . A 31 ARG HG2 . 34870 1
401 . 1 . 1 35 35 ARG HG3 H 1 1.591 0.016 . 2 . . . . A 31 ARG HG3 . 34870 1
402 . 1 . 1 35 35 ARG HD2 H 1 3.075 0.003 . 2 . . . . A 31 ARG HD2 . 34870 1
403 . 1 . 1 35 35 ARG HD3 H 1 3.260 0.003 . 2 . . . . A 31 ARG HD3 . 34870 1
404 . 1 . 1 35 35 ARG C C 13 175.365 0.000 . 1 . . . . A 31 ARG C . 34870 1
405 . 1 . 1 35 35 ARG CA C 13 53.761 0.019 . 1 . . . . A 31 ARG CA . 34870 1
406 . 1 . 1 35 35 ARG CB C 13 29.887 0.011 . 1 . . . . A 31 ARG CB . 34870 1
407 . 1 . 1 35 35 ARG CG C 13 26.285 0.051 . 1 . . . . A 31 ARG CG . 34870 1
408 . 1 . 1 35 35 ARG CD C 13 41.946 0.009 . 1 . . . . A 31 ARG CD . 34870 1
409 . 1 . 1 35 35 ARG N N 15 116.439 0.032 . 1 . . . . A 31 ARG N . 34870 1
410 . 1 . 1 36 36 CYS H H 1 7.269 0.009 . 1 . . . . A 32 CYS H . 34870 1
411 . 1 . 1 36 36 CYS HA H 1 4.534 0.003 . 1 . . . . A 32 CYS HA . 34870 1
412 . 1 . 1 36 36 CYS HB2 H 1 2.755 0.002 . 2 . . . . A 32 CYS HB2 . 34870 1
413 . 1 . 1 36 36 CYS HB3 H 1 2.839 0.001 . 2 . . . . A 32 CYS HB3 . 34870 1
414 . 1 . 1 36 36 CYS C C 13 175.158 0.000 . 1 . . . . A 32 CYS C . 34870 1
415 . 1 . 1 36 36 CYS CA C 13 58.165 0.028 . 1 . . . . A 32 CYS CA . 34870 1
416 . 1 . 1 36 36 CYS CB C 13 28.061 0.011 . 1 . . . . A 32 CYS CB . 34870 1
417 . 1 . 1 36 36 CYS N N 15 118.102 0.040 . 1 . . . . A 32 CYS N . 34870 1
418 . 1 . 1 37 37 GLU H H 1 9.143 0.004 . 1 . . . . A 33 GLU H . 34870 1
419 . 1 . 1 37 37 GLU HA H 1 4.132 0.003 . 1 . . . . A 33 GLU HA . 34870 1
420 . 1 . 1 37 37 GLU HB2 H 1 1.995 0.005 . 1 . . . . A 33 GLU HB2 . 34870 1
421 . 1 . 1 37 37 GLU HB3 H 1 1.995 0.005 . 1 . . . . A 33 GLU HB3 . 34870 1
422 . 1 . 1 37 37 GLU HG2 H 1 2.185 0.004 . 2 . . . . A 33 GLU HG2 . 34870 1
423 . 1 . 1 37 37 GLU HG3 H 1 2.302 0.001 . 2 . . . . A 33 GLU HG3 . 34870 1
424 . 1 . 1 37 37 GLU C C 13 175.576 0.000 . 1 . . . . A 33 GLU C . 34870 1
425 . 1 . 1 37 37 GLU CA C 13 58.336 0.036 . 1 . . . . A 33 GLU CA . 34870 1
426 . 1 . 1 37 37 GLU CB C 13 30.379 0.033 . 1 . . . . A 33 GLU CB . 34870 1
427 . 1 . 1 37 37 GLU CG C 13 36.303 0.016 . 1 . . . . A 33 GLU CG . 34870 1
428 . 1 . 1 37 37 GLU N N 15 127.348 0.031 . 1 . . . . A 33 GLU N . 34870 1
429 . 1 . 1 38 38 HIS H H 1 7.312 0.003 . 1 . . . . A 34 HIS H . 34870 1
430 . 1 . 1 38 38 HIS HA H 1 5.013 0.002 . 1 . . . . A 34 HIS HA . 34870 1
431 . 1 . 1 38 38 HIS HB2 H 1 3.102 0.003 . 1 . . . . A 34 HIS HB2 . 34870 1
432 . 1 . 1 38 38 HIS HB3 H 1 3.102 0.003 . 1 . . . . A 34 HIS HB3 . 34870 1
433 . 1 . 1 38 38 HIS HD2 H 1 7.133 0.001 . 1 . . . . A 34 HIS HD2 . 34870 1
434 . 1 . 1 38 38 HIS HE1 H 1 8.294 0.002 . 1 . . . . A 34 HIS HE1 . 34870 1
435 . 1 . 1 38 38 HIS CA C 13 53.977 0.013 . 1 . . . . A 34 HIS CA . 34870 1
436 . 1 . 1 38 38 HIS CB C 13 32.778 0.012 . 1 . . . . A 34 HIS CB . 34870 1
437 . 1 . 1 38 38 HIS N N 15 116.331 0.017 . 1 . . . . A 34 HIS N . 34870 1
438 . 1 . 1 39 39 PRO HA H 1 4.237 0.002 . 1 . . . . A 35 PRO HA . 34870 1
439 . 1 . 1 39 39 PRO HB2 H 1 2.363 0.002 . 2 . . . . A 35 PRO HB2 . 34870 1
440 . 1 . 1 39 39 PRO HB3 H 1 1.992 0.014 . 2 . . . . A 35 PRO HB3 . 34870 1
441 . 1 . 1 39 39 PRO HG2 H 1 1.971 0.015 . 2 . . . . A 35 PRO HG2 . 34870 1
442 . 1 . 1 39 39 PRO HG3 H 1 2.011 0.011 . 2 . . . . A 35 PRO HG3 . 34870 1
443 . 1 . 1 39 39 PRO HD2 H 1 3.358 0.002 . 2 . . . . A 35 PRO HD2 . 34870 1
444 . 1 . 1 39 39 PRO HD3 H 1 3.759 0.002 . 2 . . . . A 35 PRO HD3 . 34870 1
445 . 1 . 1 39 39 PRO C C 13 178.642 0.000 . 1 . . . . A 35 PRO C . 34870 1
446 . 1 . 1 39 39 PRO CA C 13 65.394 0.012 . 1 . . . . A 35 PRO CA . 34870 1
447 . 1 . 1 39 39 PRO CB C 13 31.980 0.019 . 1 . . . . A 35 PRO CB . 34870 1
448 . 1 . 1 39 39 PRO CG C 13 27.353 0.037 . 1 . . . . A 35 PRO CG . 34870 1
449 . 1 . 1 39 39 PRO CD C 13 51.036 0.006 . 1 . . . . A 35 PRO CD . 34870 1
450 . 1 . 1 40 40 ALA H H 1 9.535 0.003 . 1 . . . . A 36 ALA H . 34870 1
451 . 1 . 1 40 40 ALA HA H 1 4.339 0.004 . 1 . . . . A 36 ALA HA . 34870 1
452 . 1 . 1 40 40 ALA HB1 H 1 1.536 0.003 . 1 . . . . A 36 ALA HB1 . 34870 1
453 . 1 . 1 40 40 ALA HB2 H 1 1.536 0.003 . 1 . . . . A 36 ALA HB2 . 34870 1
454 . 1 . 1 40 40 ALA HB3 H 1 1.536 0.003 . 1 . . . . A 36 ALA HB3 . 34870 1
455 . 1 . 1 40 40 ALA C C 13 179.920 0.000 . 1 . . . . A 36 ALA C . 34870 1
456 . 1 . 1 40 40 ALA CA C 13 54.931 0.017 . 1 . . . . A 36 ALA CA . 34870 1
457 . 1 . 1 40 40 ALA CB C 13 18.349 0.031 . 1 . . . . A 36 ALA CB . 34870 1
458 . 1 . 1 40 40 ALA N N 15 123.178 0.018 . 1 . . . . A 36 ALA N . 34870 1
459 . 1 . 1 41 41 LEU H H 1 7.853 0.005 . 1 . . . . A 37 LEU H . 34870 1
460 . 1 . 1 41 41 LEU HA H 1 4.260 0.010 . 1 . . . . A 37 LEU HA . 34870 1
461 . 1 . 1 41 41 LEU HB2 H 1 1.545 0.003 . 2 . . . . A 37 LEU HB2 . 34870 1
462 . 1 . 1 41 41 LEU HB3 H 1 1.936 0.001 . 2 . . . . A 37 LEU HB3 . 34870 1
463 . 1 . 1 41 41 LEU HG H 1 1.689 0.003 . 1 . . . . A 37 LEU HG . 34870 1
464 . 1 . 1 41 41 LEU HD11 H 1 1.011 0.001 . 2 . . . . A 37 LEU HD11 . 34870 1
465 . 1 . 1 41 41 LEU HD12 H 1 1.011 0.001 . 2 . . . . A 37 LEU HD12 . 34870 1
466 . 1 . 1 41 41 LEU HD13 H 1 1.011 0.001 . 2 . . . . A 37 LEU HD13 . 34870 1
467 . 1 . 1 41 41 LEU HD21 H 1 1.171 0.003 . 2 . . . . A 37 LEU HD21 . 34870 1
468 . 1 . 1 41 41 LEU HD22 H 1 1.171 0.003 . 2 . . . . A 37 LEU HD22 . 34870 1
469 . 1 . 1 41 41 LEU HD23 H 1 1.171 0.003 . 2 . . . . A 37 LEU HD23 . 34870 1
470 . 1 . 1 41 41 LEU C C 13 179.552 0.000 . 1 . . . . A 37 LEU C . 34870 1
471 . 1 . 1 41 41 LEU CA C 13 57.109 0.010 . 1 . . . . A 37 LEU CA . 34870 1
472 . 1 . 1 41 41 LEU CB C 13 42.291 0.012 . 1 . . . . A 37 LEU CB . 34870 1
473 . 1 . 1 41 41 LEU CG C 13 27.250 0.059 . 1 . . . . A 37 LEU CG . 34870 1
474 . 1 . 1 41 41 LEU CD1 C 13 22.594 0.005 . 2 . . . . A 37 LEU CD1 . 34870 1
475 . 1 . 1 41 41 LEU CD2 C 13 26.411 0.049 . 2 . . . . A 37 LEU CD2 . 34870 1
476 . 1 . 1 41 41 LEU N N 15 116.639 0.035 . 1 . . . . A 37 LEU N . 34870 1
477 . 1 . 1 42 42 LEU H H 1 7.513 0.003 . 1 . . . . A 38 LEU H . 34870 1
478 . 1 . 1 42 42 LEU HA H 1 4.070 0.011 . 1 . . . . A 38 LEU HA . 34870 1
479 . 1 . 1 42 42 LEU HB2 H 1 1.515 0.014 . 2 . . . . A 38 LEU HB2 . 34870 1
480 . 1 . 1 42 42 LEU HB3 H 1 2.044 0.004 . 2 . . . . A 38 LEU HB3 . 34870 1
481 . 1 . 1 42 42 LEU HG H 1 1.985 0.002 . 1 . . . . A 38 LEU HG . 34870 1
482 . 1 . 1 42 42 LEU HD11 H 1 0.871 0.004 . 2 . . . . A 38 LEU HD11 . 34870 1
483 . 1 . 1 42 42 LEU HD12 H 1 0.871 0.004 . 2 . . . . A 38 LEU HD12 . 34870 1
484 . 1 . 1 42 42 LEU HD13 H 1 0.871 0.004 . 2 . . . . A 38 LEU HD13 . 34870 1
485 . 1 . 1 42 42 LEU HD21 H 1 0.729 0.003 . 2 . . . . A 38 LEU HD21 . 34870 1
486 . 1 . 1 42 42 LEU HD22 H 1 0.729 0.003 . 2 . . . . A 38 LEU HD22 . 34870 1
487 . 1 . 1 42 42 LEU HD23 H 1 0.729 0.003 . 2 . . . . A 38 LEU HD23 . 34870 1
488 . 1 . 1 42 42 LEU C C 13 179.294 0.000 . 1 . . . . A 38 LEU C . 34870 1
489 . 1 . 1 42 42 LEU CA C 13 57.550 0.021 . 1 . . . . A 38 LEU CA . 34870 1
490 . 1 . 1 42 42 LEU CB C 13 40.758 0.022 . 1 . . . . A 38 LEU CB . 34870 1
491 . 1 . 1 42 42 LEU CG C 13 26.752 0.044 . 1 . . . . A 38 LEU CG . 34870 1
492 . 1 . 1 42 42 LEU CD1 C 13 25.172 0.012 . 2 . . . . A 38 LEU CD1 . 34870 1
493 . 1 . 1 42 42 LEU CD2 C 13 23.254 0.007 . 2 . . . . A 38 LEU CD2 . 34870 1
494 . 1 . 1 42 42 LEU N N 15 117.650 0.063 . 1 . . . . A 38 LEU N . 34870 1
495 . 1 . 1 43 43 ASP H H 1 7.350 0.003 . 1 . . . . A 39 ASP H . 34870 1
496 . 1 . 1 43 43 ASP HA H 1 4.375 0.005 . 1 . . . . A 39 ASP HA . 34870 1
497 . 1 . 1 43 43 ASP HB2 H 1 2.772 0.004 . 2 . . . . A 39 ASP HB2 . 34870 1
498 . 1 . 1 43 43 ASP HB3 H 1 2.914 0.003 . 2 . . . . A 39 ASP HB3 . 34870 1
499 . 1 . 1 43 43 ASP C C 13 178.976 0.000 . 1 . . . . A 39 ASP C . 34870 1
500 . 1 . 1 43 43 ASP CA C 13 57.786 0.019 . 1 . . . . A 39 ASP CA . 34870 1
501 . 1 . 1 43 43 ASP CB C 13 40.082 0.032 . 1 . . . . A 39 ASP CB . 34870 1
502 . 1 . 1 43 43 ASP N N 15 119.694 0.028 . 1 . . . . A 39 ASP N . 34870 1
503 . 1 . 1 44 44 ASP H H 1 7.898 0.002 . 1 . . . . A 40 ASP H . 34870 1
504 . 1 . 1 44 44 ASP HA H 1 4.405 0.004 . 1 . . . . A 40 ASP HA . 34870 1
505 . 1 . 1 44 44 ASP HB2 H 1 2.686 0.005 . 2 . . . . A 40 ASP HB2 . 34870 1
506 . 1 . 1 44 44 ASP HB3 H 1 2.803 0.003 . 2 . . . . A 40 ASP HB3 . 34870 1
507 . 1 . 1 44 44 ASP C C 13 179.096 0.000 . 1 . . . . A 40 ASP C . 34870 1
508 . 1 . 1 44 44 ASP CA C 13 57.544 0.101 . 1 . . . . A 40 ASP CA . 34870 1
509 . 1 . 1 44 44 ASP CB C 13 40.075 0.022 . 1 . . . . A 40 ASP CB . 34870 1
510 . 1 . 1 44 44 ASP N N 15 121.540 0.025 . 1 . . . . A 40 ASP N . 34870 1
511 . 1 . 1 45 45 LEU H H 1 8.310 0.003 . 1 . . . . A 41 LEU H . 34870 1
512 . 1 . 1 45 45 LEU HA H 1 4.136 0.007 . 1 . . . . A 41 LEU HA . 34870 1
513 . 1 . 1 45 45 LEU HB2 H 1 1.494 0.012 . 2 . . . . A 41 LEU HB2 . 34870 1
514 . 1 . 1 45 45 LEU HB3 H 1 2.037 0.006 . 2 . . . . A 41 LEU HB3 . 34870 1
515 . 1 . 1 45 45 LEU HG H 1 1.515 0.001 . 1 . . . . A 41 LEU HG . 34870 1
516 . 1 . 1 45 45 LEU HD11 H 1 0.894 0.005 . 2 . . . . A 41 LEU HD11 . 34870 1
517 . 1 . 1 45 45 LEU HD12 H 1 0.894 0.005 . 2 . . . . A 41 LEU HD12 . 34870 1
518 . 1 . 1 45 45 LEU HD13 H 1 0.894 0.005 . 2 . . . . A 41 LEU HD13 . 34870 1
519 . 1 . 1 45 45 LEU HD21 H 1 0.889 0.005 . 2 . . . . A 41 LEU HD21 . 34870 1
520 . 1 . 1 45 45 LEU HD22 H 1 0.889 0.005 . 2 . . . . A 41 LEU HD22 . 34870 1
521 . 1 . 1 45 45 LEU HD23 H 1 0.889 0.005 . 2 . . . . A 41 LEU HD23 . 34870 1
522 . 1 . 1 45 45 LEU C C 13 177.579 0.000 . 1 . . . . A 41 LEU C . 34870 1
523 . 1 . 1 45 45 LEU CA C 13 57.770 0.018 . 1 . . . . A 41 LEU CA . 34870 1
524 . 1 . 1 45 45 LEU CB C 13 40.813 0.023 . 1 . . . . A 41 LEU CB . 34870 1
525 . 1 . 1 45 45 LEU CG C 13 26.900 0.091 . 1 . . . . A 41 LEU CG . 34870 1
526 . 1 . 1 45 45 LEU CD1 C 13 22.062 0.011 . 2 . . . . A 41 LEU CD1 . 34870 1
527 . 1 . 1 45 45 LEU CD2 C 13 26.742 0.059 . 2 . . . . A 41 LEU CD2 . 34870 1
528 . 1 . 1 45 45 LEU N N 15 121.624 0.028 . 1 . . . . A 41 LEU N . 34870 1
529 . 1 . 1 46 46 ALA H H 1 8.389 0.004 . 1 . . . . A 42 ALA H . 34870 1
530 . 1 . 1 46 46 ALA HA H 1 3.786 0.004 . 1 . . . . A 42 ALA HA . 34870 1
531 . 1 . 1 46 46 ALA HB1 H 1 1.472 0.003 . 1 . . . . A 42 ALA HB1 . 34870 1
532 . 1 . 1 46 46 ALA HB2 H 1 1.472 0.003 . 1 . . . . A 42 ALA HB2 . 34870 1
533 . 1 . 1 46 46 ALA HB3 H 1 1.472 0.003 . 1 . . . . A 42 ALA HB3 . 34870 1
534 . 1 . 1 46 46 ALA C C 13 179.819 0.000 . 1 . . . . A 42 ALA C . 34870 1
535 . 1 . 1 46 46 ALA CA C 13 56.287 0.010 . 1 . . . . A 42 ALA CA . 34870 1
536 . 1 . 1 46 46 ALA CB C 13 17.675 0.012 . 1 . . . . A 42 ALA CB . 34870 1
537 . 1 . 1 46 46 ALA N N 15 122.398 0.061 . 1 . . . . A 42 ALA N . 34870 1
538 . 1 . 1 47 47 THR H H 1 8.495 0.006 . 1 . . . . A 43 THR H . 34870 1
539 . 1 . 1 47 47 THR HA H 1 3.982 0.003 . 1 . . . . A 43 THR HA . 34870 1
540 . 1 . 1 47 47 THR HB H 1 4.442 0.004 . 1 . . . . A 43 THR HB . 34870 1
541 . 1 . 1 47 47 THR HG21 H 1 1.304 0.003 . 1 . . . . A 43 THR HG21 . 34870 1
542 . 1 . 1 47 47 THR HG22 H 1 1.304 0.003 . 1 . . . . A 43 THR HG22 . 34870 1
543 . 1 . 1 47 47 THR HG23 H 1 1.304 0.003 . 1 . . . . A 43 THR HG23 . 34870 1
544 . 1 . 1 47 47 THR C C 13 177.247 0.000 . 1 . . . . A 43 THR C . 34870 1
545 . 1 . 1 47 47 THR CA C 13 66.963 0.035 . 1 . . . . A 43 THR CA . 34870 1
546 . 1 . 1 47 47 THR CB C 13 68.773 0.063 . 1 . . . . A 43 THR CB . 34870 1
547 . 1 . 1 47 47 THR CG2 C 13 21.986 0.014 . 1 . . . . A 43 THR CG2 . 34870 1
548 . 1 . 1 47 47 THR N N 15 117.112 0.075 . 1 . . . . A 43 THR N . 34870 1
549 . 1 . 1 48 48 THR H H 1 8.191 0.006 . 1 . . . . A 44 THR H . 34870 1
550 . 1 . 1 48 48 THR HA H 1 4.029 0.007 . 1 . . . . A 44 THR HA . 34870 1
551 . 1 . 1 48 48 THR HB H 1 4.347 0.005 . 1 . . . . A 44 THR HB . 34870 1
552 . 1 . 1 48 48 THR HG21 H 1 1.228 0.003 . 1 . . . . A 44 THR HG21 . 34870 1
553 . 1 . 1 48 48 THR HG22 H 1 1.228 0.003 . 1 . . . . A 44 THR HG22 . 34870 1
554 . 1 . 1 48 48 THR HG23 H 1 1.228 0.003 . 1 . . . . A 44 THR HG23 . 34870 1
555 . 1 . 1 48 48 THR C C 13 175.681 0.000 . 1 . . . . A 44 THR C . 34870 1
556 . 1 . 1 48 48 THR CA C 13 67.180 0.028 . 1 . . . . A 44 THR CA . 34870 1
557 . 1 . 1 48 48 THR CB C 13 68.674 0.031 . 1 . . . . A 44 THR CB . 34870 1
558 . 1 . 1 48 48 THR CG2 C 13 22.174 0.049 . 1 . . . . A 44 THR CG2 . 34870 1
559 . 1 . 1 48 48 THR N N 15 121.200 0.025 . 1 . . . . A 44 THR N . 34870 1
560 . 1 . 1 49 49 LEU H H 1 8.938 0.004 . 1 . . . . A 45 LEU H . 34870 1
561 . 1 . 1 49 49 LEU HA H 1 4.047 0.005 . 1 . . . . A 45 LEU HA . 34870 1
562 . 1 . 1 49 49 LEU HB2 H 1 2.060 0.009 . 2 . . . . A 45 LEU HB2 . 34870 1
563 . 1 . 1 49 49 LEU HB3 H 1 1.426 0.007 . 2 . . . . A 45 LEU HB3 . 34870 1
564 . 1 . 1 49 49 LEU HG H 1 2.051 0.008 . 1 . . . . A 45 LEU HG . 34870 1
565 . 1 . 1 49 49 LEU HD11 H 1 0.807 0.008 . 2 . . . . A 45 LEU HD11 . 34870 1
566 . 1 . 1 49 49 LEU HD12 H 1 0.807 0.008 . 2 . . . . A 45 LEU HD12 . 34870 1
567 . 1 . 1 49 49 LEU HD13 H 1 0.807 0.008 . 2 . . . . A 45 LEU HD13 . 34870 1
568 . 1 . 1 49 49 LEU HD21 H 1 0.962 0.003 . 2 . . . . A 45 LEU HD21 . 34870 1
569 . 1 . 1 49 49 LEU HD22 H 1 0.962 0.003 . 2 . . . . A 45 LEU HD22 . 34870 1
570 . 1 . 1 49 49 LEU HD23 H 1 0.962 0.003 . 2 . . . . A 45 LEU HD23 . 34870 1
571 . 1 . 1 49 49 LEU C C 13 178.909 0.000 . 1 . . . . A 45 LEU C . 34870 1
572 . 1 . 1 49 49 LEU CA C 13 58.508 0.015 . 1 . . . . A 45 LEU CA . 34870 1
573 . 1 . 1 49 49 LEU CB C 13 41.929 0.039 . 1 . . . . A 45 LEU CB . 34870 1
574 . 1 . 1 49 49 LEU CG C 13 26.641 0.093 . 1 . . . . A 45 LEU CG . 34870 1
575 . 1 . 1 49 49 LEU CD1 C 13 27.086 0.077 . 2 . . . . A 45 LEU CD1 . 34870 1
576 . 1 . 1 49 49 LEU CD2 C 13 23.762 0.011 . 2 . . . . A 45 LEU CD2 . 34870 1
577 . 1 . 1 49 49 LEU N N 15 120.668 0.030 . 1 . . . . A 45 LEU N . 34870 1
578 . 1 . 1 50 50 THR H H 1 8.415 0.003 . 1 . . . . A 46 THR H . 34870 1
579 . 1 . 1 50 50 THR HA H 1 4.488 0.002 . 1 . . . . A 46 THR HA . 34870 1
580 . 1 . 1 50 50 THR HB H 1 4.340 0.006 . 1 . . . . A 46 THR HB . 34870 1
581 . 1 . 1 50 50 THR HG21 H 1 1.242 0.002 . 1 . . . . A 46 THR HG21 . 34870 1
582 . 1 . 1 50 50 THR HG22 H 1 1.242 0.002 . 1 . . . . A 46 THR HG22 . 34870 1
583 . 1 . 1 50 50 THR HG23 H 1 1.242 0.002 . 1 . . . . A 46 THR HG23 . 34870 1
584 . 1 . 1 50 50 THR C C 13 177.182 0.000 . 1 . . . . A 46 THR C . 34870 1
585 . 1 . 1 50 50 THR CA C 13 66.569 0.014 . 1 . . . . A 46 THR CA . 34870 1
586 . 1 . 1 50 50 THR CB C 13 69.356 0.038 . 1 . . . . A 46 THR CB . 34870 1
587 . 1 . 1 50 50 THR CG2 C 13 21.577 0.011 . 1 . . . . A 46 THR CG2 . 34870 1
588 . 1 . 1 50 50 THR N N 15 116.851 0.021 . 1 . . . . A 46 THR N . 34870 1
589 . 1 . 1 51 51 ALA H H 1 7.784 0.003 . 1 . . . . A 47 ALA H . 34870 1
590 . 1 . 1 51 51 ALA HA H 1 4.128 0.003 . 1 . . . . A 47 ALA HA . 34870 1
591 . 1 . 1 51 51 ALA HB1 H 1 1.548 0.002 . 1 . . . . A 47 ALA HB1 . 34870 1
592 . 1 . 1 51 51 ALA HB2 H 1 1.548 0.002 . 1 . . . . A 47 ALA HB2 . 34870 1
593 . 1 . 1 51 51 ALA HB3 H 1 1.548 0.002 . 1 . . . . A 47 ALA HB3 . 34870 1
594 . 1 . 1 51 51 ALA C C 13 179.838 0.000 . 1 . . . . A 47 ALA C . 34870 1
595 . 1 . 1 51 51 ALA CA C 13 54.955 0.017 . 1 . . . . A 47 ALA CA . 34870 1
596 . 1 . 1 51 51 ALA CB C 13 18.469 0.013 . 1 . . . . A 47 ALA CB . 34870 1
597 . 1 . 1 51 51 ALA N N 15 123.706 0.029 . 1 . . . . A 47 ALA N . 34870 1
598 . 1 . 1 52 52 VAL H H 1 8.202 0.004 . 1 . . . . A 48 VAL H . 34870 1
599 . 1 . 1 52 52 VAL HA H 1 3.583 0.007 . 1 . . . . A 48 VAL HA . 34870 1
600 . 1 . 1 52 52 VAL HB H 1 1.566 0.004 . 1 . . . . A 48 VAL HB . 34870 1
601 . 1 . 1 52 52 VAL HG11 H 1 0.881 0.005 . 2 . . . . A 48 VAL HG11 . 34870 1
602 . 1 . 1 52 52 VAL HG12 H 1 0.881 0.005 . 2 . . . . A 48 VAL HG12 . 34870 1
603 . 1 . 1 52 52 VAL HG13 H 1 0.881 0.005 . 2 . . . . A 48 VAL HG13 . 34870 1
604 . 1 . 1 52 52 VAL HG21 H 1 0.003 0.003 . 2 . . . . A 48 VAL HG21 . 34870 1
605 . 1 . 1 52 52 VAL HG22 H 1 0.003 0.003 . 2 . . . . A 48 VAL HG22 . 34870 1
606 . 1 . 1 52 52 VAL HG23 H 1 0.003 0.003 . 2 . . . . A 48 VAL HG23 . 34870 1
607 . 1 . 1 52 52 VAL C C 13 177.572 0.000 . 1 . . . . A 48 VAL C . 34870 1
608 . 1 . 1 52 52 VAL CA C 13 65.670 0.017 . 1 . . . . A 48 VAL CA . 34870 1
609 . 1 . 1 52 52 VAL CB C 13 32.857 0.020 . 1 . . . . A 48 VAL CB . 34870 1
610 . 1 . 1 52 52 VAL CG1 C 13 22.665 0.042 . 2 . . . . A 48 VAL CG1 . 34870 1
611 . 1 . 1 52 52 VAL CG2 C 13 20.579 0.010 . 2 . . . . A 48 VAL CG2 . 34870 1
612 . 1 . 1 52 52 VAL N N 15 116.916 0.038 . 1 . . . . A 48 VAL N . 34870 1
613 . 1 . 1 53 53 PHE H H 1 8.290 0.003 . 1 . . . . A 49 PHE H . 34870 1
614 . 1 . 1 53 53 PHE HA H 1 4.575 0.003 . 1 . . . . A 49 PHE HA . 34870 1
615 . 1 . 1 53 53 PHE HB2 H 1 2.922 0.003 . 2 . . . . A 49 PHE HB2 . 34870 1
616 . 1 . 1 53 53 PHE HB3 H 1 3.374 0.003 . 2 . . . . A 49 PHE HB3 . 34870 1
617 . 1 . 1 53 53 PHE HD1 H 1 7.394 0.002 . 1 . . . . A 49 PHE HD1 . 34870 1
618 . 1 . 1 53 53 PHE HD2 H 1 7.394 0.002 . 1 . . . . A 49 PHE HD2 . 34870 1
619 . 1 . 1 53 53 PHE HE1 H 1 7.109 0.001 . 1 . . . . A 49 PHE HE1 . 34870 1
620 . 1 . 1 53 53 PHE HE2 H 1 7.109 0.001 . 1 . . . . A 49 PHE HE2 . 34870 1
621 . 1 . 1 53 53 PHE HZ H 1 6.967 0.002 . 1 . . . . A 49 PHE HZ . 34870 1
622 . 1 . 1 53 53 PHE C C 13 175.253 0.000 . 1 . . . . A 49 PHE C . 34870 1
623 . 1 . 1 53 53 PHE CA C 13 59.262 0.018 . 1 . . . . A 49 PHE CA . 34870 1
624 . 1 . 1 53 53 PHE CB C 13 40.262 0.028 . 1 . . . . A 49 PHE CB . 34870 1
625 . 1 . 1 53 53 PHE N N 15 114.851 0.067 . 1 . . . . A 49 PHE N . 34870 1
626 . 1 . 1 54 54 ALA H H 1 8.127 0.004 . 1 . . . . A 50 ALA H . 34870 1
627 . 1 . 1 54 54 ALA HA H 1 4.248 0.005 . 1 . . . . A 50 ALA HA . 34870 1
628 . 1 . 1 54 54 ALA HB1 H 1 1.490 0.005 . 1 . . . . A 50 ALA HB1 . 34870 1
629 . 1 . 1 54 54 ALA HB2 H 1 1.490 0.005 . 1 . . . . A 50 ALA HB2 . 34870 1
630 . 1 . 1 54 54 ALA HB3 H 1 1.490 0.005 . 1 . . . . A 50 ALA HB3 . 34870 1
631 . 1 . 1 54 54 ALA C C 13 175.878 0.000 . 1 . . . . A 50 ALA C . 34870 1
632 . 1 . 1 54 54 ALA CA C 13 53.353 0.011 . 1 . . . . A 50 ALA CA . 34870 1
633 . 1 . 1 54 54 ALA CB C 13 16.461 0.062 . 1 . . . . A 50 ALA CB . 34870 1
634 . 1 . 1 54 54 ALA N N 15 120.315 0.028 . 1 . . . . A 50 ALA N . 34870 1
635 . 1 . 1 55 55 VAL H H 1 7.003 0.003 . 1 . . . . A 51 VAL H . 34870 1
636 . 1 . 1 55 55 VAL HA H 1 4.243 0.003 . 1 . . . . A 51 VAL HA . 34870 1
637 . 1 . 1 55 55 VAL HB H 1 1.844 0.004 . 1 . . . . A 51 VAL HB . 34870 1
638 . 1 . 1 55 55 VAL HG11 H 1 0.844 0.015 . 2 . . . . A 51 VAL HG11 . 34870 1
639 . 1 . 1 55 55 VAL HG12 H 1 0.844 0.015 . 2 . . . . A 51 VAL HG12 . 34870 1
640 . 1 . 1 55 55 VAL HG13 H 1 0.844 0.015 . 2 . . . . A 51 VAL HG13 . 34870 1
641 . 1 . 1 55 55 VAL HG21 H 1 0.880 0.010 . 2 . . . . A 51 VAL HG21 . 34870 1
642 . 1 . 1 55 55 VAL HG22 H 1 0.880 0.010 . 2 . . . . A 51 VAL HG22 . 34870 1
643 . 1 . 1 55 55 VAL HG23 H 1 0.880 0.010 . 2 . . . . A 51 VAL HG23 . 34870 1
644 . 1 . 1 55 55 VAL C C 13 173.903 0.000 . 1 . . . . A 51 VAL C . 34870 1
645 . 1 . 1 55 55 VAL CA C 13 60.306 0.015 . 1 . . . . A 51 VAL CA . 34870 1
646 . 1 . 1 55 55 VAL CB C 13 34.885 0.017 . 1 . . . . A 51 VAL CB . 34870 1
647 . 1 . 1 55 55 VAL CG1 C 13 21.164 0.012 . 2 . . . . A 51 VAL CG1 . 34870 1
648 . 1 . 1 55 55 VAL CG2 C 13 20.632 0.010 . 2 . . . . A 51 VAL CG2 . 34870 1
649 . 1 . 1 55 55 VAL N N 15 115.570 0.040 . 1 . . . . A 51 VAL N . 34870 1
650 . 1 . 1 56 56 GLU H H 1 8.369 0.010 . 1 . . . . A 52 GLU H . 34870 1
651 . 1 . 1 56 56 GLU HA H 1 4.209 0.005 . 1 . . . . A 52 GLU HA . 34870 1
652 . 1 . 1 56 56 GLU HB2 H 1 1.905 0.014 . 2 . . . . A 52 GLU HB2 . 34870 1
653 . 1 . 1 56 56 GLU HB3 H 1 1.948 0.018 . 2 . . . . A 52 GLU HB3 . 34870 1
654 . 1 . 1 56 56 GLU HG2 H 1 2.165 0.005 . 2 . . . . A 52 GLU HG2 . 34870 1
655 . 1 . 1 56 56 GLU HG3 H 1 2.076 0.006 . 2 . . . . A 52 GLU HG3 . 34870 1
656 . 1 . 1 56 56 GLU C C 13 175.154 0.000 . 1 . . . . A 52 GLU C . 34870 1
657 . 1 . 1 56 56 GLU CA C 13 57.488 0.051 . 1 . . . . A 52 GLU CA . 34870 1
658 . 1 . 1 56 56 GLU CB C 13 29.528 0.018 . 1 . . . . A 52 GLU CB . 34870 1
659 . 1 . 1 56 56 GLU CG C 13 36.266 0.073 . 1 . . . . A 52 GLU CG . 34870 1
660 . 1 . 1 56 56 GLU N N 15 123.665 0.035 . 1 . . . . A 52 GLU N . 34870 1
661 . 1 . 1 57 57 ILE H H 1 8.193 0.003 . 1 . . . . A 53 ILE H . 34870 1
662 . 1 . 1 57 57 ILE HA H 1 4.447 0.003 . 1 . . . . A 53 ILE HA . 34870 1
663 . 1 . 1 57 57 ILE HB H 1 1.786 0.003 . 1 . . . . A 53 ILE HB . 34870 1
664 . 1 . 1 57 57 ILE HG12 H 1 1.240 0.003 . 2 . . . . A 53 ILE HG12 . 34870 1
665 . 1 . 1 57 57 ILE HG13 H 1 1.528 0.004 . 2 . . . . A 53 ILE HG13 . 34870 1
666 . 1 . 1 57 57 ILE HG21 H 1 0.881 0.004 . 1 . . . . A 53 ILE HG21 . 34870 1
667 . 1 . 1 57 57 ILE HG22 H 1 0.881 0.004 . 1 . . . . A 53 ILE HG22 . 34870 1
668 . 1 . 1 57 57 ILE HG23 H 1 0.881 0.004 . 1 . . . . A 53 ILE HG23 . 34870 1
669 . 1 . 1 57 57 ILE HD11 H 1 0.726 0.004 . 1 . . . . A 53 ILE HD11 . 34870 1
670 . 1 . 1 57 57 ILE HD12 H 1 0.726 0.004 . 1 . . . . A 53 ILE HD12 . 34870 1
671 . 1 . 1 57 57 ILE HD13 H 1 0.726 0.004 . 1 . . . . A 53 ILE HD13 . 34870 1
672 . 1 . 1 57 57 ILE C C 13 173.686 0.000 . 1 . . . . A 53 ILE C . 34870 1
673 . 1 . 1 57 57 ILE CA C 13 59.584 0.015 . 1 . . . . A 53 ILE CA . 34870 1
674 . 1 . 1 57 57 ILE CB C 13 40.502 0.018 . 1 . . . . A 53 ILE CB . 34870 1
675 . 1 . 1 57 57 ILE CG1 C 13 28.056 0.026 . 1 . . . . A 53 ILE CG1 . 34870 1
676 . 1 . 1 57 57 ILE CG2 C 13 16.920 0.008 . 1 . . . . A 53 ILE CG2 . 34870 1
677 . 1 . 1 57 57 ILE CD1 C 13 13.602 0.011 . 1 . . . . A 53 ILE CD1 . 34870 1
678 . 1 . 1 57 57 ILE N N 15 128.722 0.018 . 1 . . . . A 53 ILE N . 34870 1
679 . 1 . 1 58 58 THR H H 1 8.820 0.004 . 1 . . . . A 54 THR H . 34870 1
680 . 1 . 1 58 58 THR HA H 1 4.795 0.007 . 1 . . . . A 54 THR HA . 34870 1
681 . 1 . 1 58 58 THR HB H 1 4.552 0.004 . 1 . . . . A 54 THR HB . 34870 1
682 . 1 . 1 58 58 THR HG21 H 1 1.185 0.003 . 1 . . . . A 54 THR HG21 . 34870 1
683 . 1 . 1 58 58 THR HG22 H 1 1.185 0.003 . 1 . . . . A 54 THR HG22 . 34870 1
684 . 1 . 1 58 58 THR HG23 H 1 1.185 0.003 . 1 . . . . A 54 THR HG23 . 34870 1
685 . 1 . 1 58 58 THR C C 13 176.179 0.000 . 1 . . . . A 54 THR C . 34870 1
686 . 1 . 1 58 58 THR CA C 13 59.882 0.022 . 1 . . . . A 54 THR CA . 34870 1
687 . 1 . 1 58 58 THR CB C 13 72.504 0.028 . 1 . . . . A 54 THR CB . 34870 1
688 . 1 . 1 58 58 THR CG2 C 13 21.401 0.029 . 1 . . . . A 54 THR CG2 . 34870 1
689 . 1 . 1 58 58 THR N N 15 115.927 0.015 . 1 . . . . A 54 THR N . 34870 1
690 . 1 . 1 59 59 GLY H H 1 9.140 0.003 . 1 . . . . A 55 GLY H . 34870 1
691 . 1 . 1 59 59 GLY HA2 H 1 3.449 0.004 . 2 . . . . A 55 GLY HA2 . 34870 1
692 . 1 . 1 59 59 GLY HA3 H 1 4.087 0.002 . 2 . . . . A 55 GLY HA3 . 34870 1
693 . 1 . 1 59 59 GLY C C 13 176.707 0.000 . 1 . . . . A 55 GLY C . 34870 1
694 . 1 . 1 59 59 GLY CA C 13 47.295 0.013 . 1 . . . . A 55 GLY CA . 34870 1
695 . 1 . 1 59 59 GLY N N 15 109.521 0.027 . 1 . . . . A 55 GLY N . 34870 1
696 . 1 . 1 60 60 ALA H H 1 8.055 0.002 . 1 . . . . A 56 ALA H . 34870 1
697 . 1 . 1 60 60 ALA HA H 1 4.076 0.003 . 1 . . . . A 56 ALA HA . 34870 1
698 . 1 . 1 60 60 ALA HB1 H 1 1.358 0.003 . 1 . . . . A 56 ALA HB1 . 34870 1
699 . 1 . 1 60 60 ALA HB2 H 1 1.358 0.003 . 1 . . . . A 56 ALA HB2 . 34870 1
700 . 1 . 1 60 60 ALA HB3 H 1 1.358 0.003 . 1 . . . . A 56 ALA HB3 . 34870 1
701 . 1 . 1 60 60 ALA C C 13 180.850 0.000 . 1 . . . . A 56 ALA C . 34870 1
702 . 1 . 1 60 60 ALA CA C 13 54.869 0.010 . 1 . . . . A 56 ALA CA . 34870 1
703 . 1 . 1 60 60 ALA CB C 13 18.124 0.057 . 1 . . . . A 56 ALA CB . 34870 1
704 . 1 . 1 60 60 ALA N N 15 123.044 0.032 . 1 . . . . A 56 ALA N . 34870 1
705 . 1 . 1 61 61 ASP H H 1 7.703 0.003 . 1 . . . . A 57 ASP H . 34870 1
706 . 1 . 1 61 61 ASP HA H 1 4.341 0.005 . 1 . . . . A 57 ASP HA . 34870 1
707 . 1 . 1 61 61 ASP HB2 H 1 2.524 0.002 . 2 . . . . A 57 ASP HB2 . 34870 1
708 . 1 . 1 61 61 ASP HB3 H 1 3.120 0.004 . 2 . . . . A 57 ASP HB3 . 34870 1
709 . 1 . 1 61 61 ASP C C 13 178.320 0.000 . 1 . . . . A 57 ASP C . 34870 1
710 . 1 . 1 61 61 ASP CA C 13 57.073 0.031 . 1 . . . . A 57 ASP CA . 34870 1
711 . 1 . 1 61 61 ASP CB C 13 41.050 0.012 . 1 . . . . A 57 ASP CB . 34870 1
712 . 1 . 1 61 61 ASP N N 15 118.006 0.046 . 1 . . . . A 57 ASP N . 34870 1
713 . 1 . 1 62 62 LEU H H 1 7.520 0.003 . 1 . . . . A 58 LEU H . 34870 1
714 . 1 . 1 62 62 LEU HA H 1 4.171 0.008 . 1 . . . . A 58 LEU HA . 34870 1
715 . 1 . 1 62 62 LEU HB2 H 1 2.054 0.005 . 2 . . . . A 58 LEU HB2 . 34870 1
716 . 1 . 1 62 62 LEU HB3 H 1 1.464 0.005 . 2 . . . . A 58 LEU HB3 . 34870 1
717 . 1 . 1 62 62 LEU HG H 1 1.866 0.004 . 1 . . . . A 58 LEU HG . 34870 1
718 . 1 . 1 62 62 LEU HD11 H 1 0.603 0.005 . 2 . . . . A 58 LEU HD11 . 34870 1
719 . 1 . 1 62 62 LEU HD12 H 1 0.603 0.005 . 2 . . . . A 58 LEU HD12 . 34870 1
720 . 1 . 1 62 62 LEU HD13 H 1 0.603 0.005 . 2 . . . . A 58 LEU HD13 . 34870 1
721 . 1 . 1 62 62 LEU HD21 H 1 0.890 0.006 . 2 . . . . A 58 LEU HD21 . 34870 1
722 . 1 . 1 62 62 LEU HD22 H 1 0.890 0.006 . 2 . . . . A 58 LEU HD22 . 34870 1
723 . 1 . 1 62 62 LEU HD23 H 1 0.890 0.006 . 2 . . . . A 58 LEU HD23 . 34870 1
724 . 1 . 1 62 62 LEU C C 13 177.375 0.000 . 1 . . . . A 58 LEU C . 34870 1
725 . 1 . 1 62 62 LEU CA C 13 55.436 0.022 . 1 . . . . A 58 LEU CA . 34870 1
726 . 1 . 1 62 62 LEU CB C 13 42.163 0.038 . 1 . . . . A 58 LEU CB . 34870 1
727 . 1 . 1 62 62 LEU CG C 13 26.524 0.065 . 1 . . . . A 58 LEU CG . 34870 1
728 . 1 . 1 62 62 LEU CD1 C 13 23.382 0.010 . 2 . . . . A 58 LEU CD1 . 34870 1
729 . 1 . 1 62 62 LEU CD2 C 13 26.600 0.103 . 2 . . . . A 58 LEU CD2 . 34870 1
730 . 1 . 1 62 62 LEU N N 15 116.938 0.055 . 1 . . . . A 58 LEU N . 34870 1
731 . 1 . 1 63 63 ALA H H 1 7.860 0.010 . 1 . . . . A 59 ALA H . 34870 1
732 . 1 . 1 63 63 ALA HA H 1 4.116 0.004 . 1 . . . . A 59 ALA HA . 34870 1
733 . 1 . 1 63 63 ALA HB1 H 1 1.471 0.003 . 1 . . . . A 59 ALA HB1 . 34870 1
734 . 1 . 1 63 63 ALA HB2 H 1 1.471 0.003 . 1 . . . . A 59 ALA HB2 . 34870 1
735 . 1 . 1 63 63 ALA HB3 H 1 1.471 0.003 . 1 . . . . A 59 ALA HB3 . 34870 1
736 . 1 . 1 63 63 ALA C C 13 177.435 0.000 . 1 . . . . A 59 ALA C . 34870 1
737 . 1 . 1 63 63 ALA CA C 13 53.234 0.011 . 1 . . . . A 59 ALA CA . 34870 1
738 . 1 . 1 63 63 ALA CB C 13 19.077 0.009 . 1 . . . . A 59 ALA CB . 34870 1
739 . 1 . 1 63 63 ALA N N 15 121.762 0.043 . 1 . . . . A 59 ALA N . 34870 1
740 . 1 . 1 64 64 ALA H H 1 7.813 0.006 . 1 . . . . A 60 ALA H . 34870 1
741 . 1 . 1 64 64 ALA HA H 1 4.408 0.002 . 1 . . . . A 60 ALA HA . 34870 1
742 . 1 . 1 64 64 ALA HB1 H 1 1.438 0.007 . 1 . . . . A 60 ALA HB1 . 34870 1
743 . 1 . 1 64 64 ALA HB2 H 1 1.438 0.007 . 1 . . . . A 60 ALA HB2 . 34870 1
744 . 1 . 1 64 64 ALA HB3 H 1 1.438 0.007 . 1 . . . . A 60 ALA HB3 . 34870 1
745 . 1 . 1 64 64 ALA C C 13 177.406 0.000 . 1 . . . . A 60 ALA C . 34870 1
746 . 1 . 1 64 64 ALA CA C 13 52.240 0.016 . 1 . . . . A 60 ALA CA . 34870 1
747 . 1 . 1 64 64 ALA CB C 13 17.955 0.011 . 1 . . . . A 60 ALA CB . 34870 1
748 . 1 . 1 64 64 ALA N N 15 120.396 0.028 . 1 . . . . A 60 ALA N . 34870 1
749 . 1 . 1 65 65 GLY H H 1 7.694 0.004 . 1 . . . . A 61 GLY H . 34870 1
750 . 1 . 1 65 65 GLY HA2 H 1 3.660 0.005 . 2 . . . . A 61 GLY HA2 . 34870 1
751 . 1 . 1 65 65 GLY HA3 H 1 4.371 0.009 . 2 . . . . A 61 GLY HA3 . 34870 1
752 . 1 . 1 65 65 GLY C C 13 174.124 0.000 . 1 . . . . A 61 GLY C . 34870 1
753 . 1 . 1 65 65 GLY CA C 13 45.506 0.010 . 1 . . . . A 61 GLY CA . 34870 1
754 . 1 . 1 65 65 GLY N N 15 105.643 0.035 . 1 . . . . A 61 GLY N . 34870 1
755 . 1 . 1 66 66 ALA H H 1 7.126 0.003 . 1 . . . . A 62 ALA H . 34870 1
756 . 1 . 1 66 66 ALA HA H 1 4.522 0.003 . 1 . . . . A 62 ALA HA . 34870 1
757 . 1 . 1 66 66 ALA HB1 H 1 1.409 0.003 . 1 . . . . A 62 ALA HB1 . 34870 1
758 . 1 . 1 66 66 ALA HB2 H 1 1.409 0.003 . 1 . . . . A 62 ALA HB2 . 34870 1
759 . 1 . 1 66 66 ALA HB3 H 1 1.409 0.003 . 1 . . . . A 62 ALA HB3 . 34870 1
760 . 1 . 1 66 66 ALA C C 13 177.744 0.000 . 1 . . . . A 62 ALA C . 34870 1
761 . 1 . 1 66 66 ALA CA C 13 53.364 0.041 . 1 . . . . A 62 ALA CA . 34870 1
762 . 1 . 1 66 66 ALA CB C 13 19.620 0.014 . 1 . . . . A 62 ALA CB . 34870 1
763 . 1 . 1 66 66 ALA N N 15 121.390 0.029 . 1 . . . . A 62 ALA N . 34870 1
764 . 1 . 1 67 67 THR H H 1 8.731 0.003 . 1 . . . . A 63 THR H . 34870 1
765 . 1 . 1 67 67 THR HA H 1 4.636 0.003 . 1 . . . . A 63 THR HA . 34870 1
766 . 1 . 1 67 67 THR HB H 1 4.536 0.006 . 1 . . . . A 63 THR HB . 34870 1
767 . 1 . 1 67 67 THR HG21 H 1 0.989 0.003 . 1 . . . . A 63 THR HG21 . 34870 1
768 . 1 . 1 67 67 THR HG22 H 1 0.989 0.003 . 1 . . . . A 63 THR HG22 . 34870 1
769 . 1 . 1 67 67 THR HG23 H 1 0.989 0.003 . 1 . . . . A 63 THR HG23 . 34870 1
770 . 1 . 1 67 67 THR C C 13 175.314 0.000 . 1 . . . . A 63 THR C . 34870 1
771 . 1 . 1 67 67 THR CA C 13 59.174 0.012 . 1 . . . . A 63 THR CA . 34870 1
772 . 1 . 1 67 67 THR CB C 13 72.391 0.027 . 1 . . . . A 63 THR CB . 34870 1
773 . 1 . 1 67 67 THR CG2 C 13 21.118 0.015 . 1 . . . . A 63 THR CG2 . 34870 1
774 . 1 . 1 67 67 THR N N 15 113.293 0.028 . 1 . . . . A 63 THR N . 34870 1
775 . 1 . 1 68 68 VAL H H 1 9.885 0.003 . 1 . . . . A 64 VAL H . 34870 1
776 . 1 . 1 68 68 VAL HA H 1 3.331 0.002 . 1 . . . . A 64 VAL HA . 34870 1
777 . 1 . 1 68 68 VAL HB H 1 2.094 0.007 . 1 . . . . A 64 VAL HB . 34870 1
778 . 1 . 1 68 68 VAL HG11 H 1 1.085 0.010 . 2 . . . . A 64 VAL HG11 . 34870 1
779 . 1 . 1 68 68 VAL HG12 H 1 1.085 0.010 . 2 . . . . A 64 VAL HG12 . 34870 1
780 . 1 . 1 68 68 VAL HG13 H 1 1.085 0.010 . 2 . . . . A 64 VAL HG13 . 34870 1
781 . 1 . 1 68 68 VAL HG21 H 1 0.808 0.007 . 2 . . . . A 64 VAL HG21 . 34870 1
782 . 1 . 1 68 68 VAL HG22 H 1 0.808 0.007 . 2 . . . . A 64 VAL HG22 . 34870 1
783 . 1 . 1 68 68 VAL HG23 H 1 0.808 0.007 . 2 . . . . A 64 VAL HG23 . 34870 1
784 . 1 . 1 68 68 VAL C C 13 176.992 0.000 . 1 . . . . A 64 VAL C . 34870 1
785 . 1 . 1 68 68 VAL CA C 13 67.770 0.011 . 1 . . . . A 64 VAL CA . 34870 1
786 . 1 . 1 68 68 VAL CB C 13 31.110 0.028 . 1 . . . . A 64 VAL CB . 34870 1
787 . 1 . 1 68 68 VAL CG1 C 13 24.777 0.014 . 2 . . . . A 64 VAL CG1 . 34870 1
788 . 1 . 1 68 68 VAL CG2 C 13 21.140 0.015 . 2 . . . . A 64 VAL CG2 . 34870 1
789 . 1 . 1 68 68 VAL N N 15 121.846 0.025 . 1 . . . . A 64 VAL N . 34870 1
790 . 1 . 1 69 69 ALA H H 1 8.499 0.003 . 1 . . . . A 65 ALA H . 34870 1
791 . 1 . 1 69 69 ALA HA H 1 3.865 0.005 . 1 . . . . A 65 ALA HA . 34870 1
792 . 1 . 1 69 69 ALA HB1 H 1 1.245 0.005 . 1 . . . . A 65 ALA HB1 . 34870 1
793 . 1 . 1 69 69 ALA HB2 H 1 1.245 0.005 . 1 . . . . A 65 ALA HB2 . 34870 1
794 . 1 . 1 69 69 ALA HB3 H 1 1.245 0.005 . 1 . . . . A 65 ALA HB3 . 34870 1
795 . 1 . 1 69 69 ALA C C 13 180.540 0.000 . 1 . . . . A 65 ALA C . 34870 1
796 . 1 . 1 69 69 ALA CA C 13 55.565 0.018 . 1 . . . . A 65 ALA CA . 34870 1
797 . 1 . 1 69 69 ALA CB C 13 17.823 0.014 . 1 . . . . A 65 ALA CB . 34870 1
798 . 1 . 1 69 69 ALA N N 15 121.138 0.035 . 1 . . . . A 65 ALA N . 34870 1
799 . 1 . 1 70 70 ASP H H 1 7.894 0.010 . 1 . . . . A 66 ASP H . 34870 1
800 . 1 . 1 70 70 ASP HA H 1 4.355 0.004 . 1 . . . . A 66 ASP HA . 34870 1
801 . 1 . 1 70 70 ASP HB2 H 1 2.723 0.005 . 2 . . . . A 66 ASP HB2 . 34870 1
802 . 1 . 1 70 70 ASP HB3 H 1 3.023 0.003 . 2 . . . . A 66 ASP HB3 . 34870 1
803 . 1 . 1 70 70 ASP C C 13 178.900 0.000 . 1 . . . . A 66 ASP C . 34870 1
804 . 1 . 1 70 70 ASP CA C 13 57.435 0.021 . 1 . . . . A 66 ASP CA . 34870 1
805 . 1 . 1 70 70 ASP CB C 13 41.329 0.033 . 1 . . . . A 66 ASP CB . 34870 1
806 . 1 . 1 70 70 ASP N N 15 119.230 0.025 . 1 . . . . A 66 ASP N . 34870 1
807 . 1 . 1 71 71 VAL H H 1 8.069 0.008 . 1 . . . . A 67 VAL H . 34870 1
808 . 1 . 1 71 71 VAL HA H 1 3.362 0.007 . 1 . . . . A 67 VAL HA . 34870 1
809 . 1 . 1 71 71 VAL HB H 1 2.073 0.003 . 1 . . . . A 67 VAL HB . 34870 1
810 . 1 . 1 71 71 VAL HG11 H 1 0.715 0.003 . 2 . . . . A 67 VAL HG11 . 34870 1
811 . 1 . 1 71 71 VAL HG12 H 1 0.715 0.003 . 2 . . . . A 67 VAL HG12 . 34870 1
812 . 1 . 1 71 71 VAL HG13 H 1 0.715 0.003 . 2 . . . . A 67 VAL HG13 . 34870 1
813 . 1 . 1 71 71 VAL HG21 H 1 0.855 0.011 . 2 . . . . A 67 VAL HG21 . 34870 1
814 . 1 . 1 71 71 VAL HG22 H 1 0.855 0.011 . 2 . . . . A 67 VAL HG22 . 34870 1
815 . 1 . 1 71 71 VAL HG23 H 1 0.855 0.011 . 2 . . . . A 67 VAL HG23 . 34870 1
816 . 1 . 1 71 71 VAL C C 13 177.818 0.000 . 1 . . . . A 67 VAL C . 34870 1
817 . 1 . 1 71 71 VAL CA C 13 66.563 0.011 . 1 . . . . A 67 VAL CA . 34870 1
818 . 1 . 1 71 71 VAL CB C 13 31.648 0.018 . 1 . . . . A 67 VAL CB . 34870 1
819 . 1 . 1 71 71 VAL CG1 C 13 22.173 0.024 . 2 . . . . A 67 VAL CG1 . 34870 1
820 . 1 . 1 71 71 VAL CG2 C 13 22.983 0.040 . 2 . . . . A 67 VAL CG2 . 34870 1
821 . 1 . 1 71 71 VAL N N 15 121.487 0.025 . 1 . . . . A 67 VAL N . 34870 1
822 . 1 . 1 72 72 ALA H H 1 8.826 0.005 . 1 . . . . A 68 ALA H . 34870 1
823 . 1 . 1 72 72 ALA HA H 1 3.773 0.004 . 1 . . . . A 68 ALA HA . 34870 1
824 . 1 . 1 72 72 ALA HB1 H 1 1.283 0.006 . 1 . . . . A 68 ALA HB1 . 34870 1
825 . 1 . 1 72 72 ALA HB2 H 1 1.283 0.006 . 1 . . . . A 68 ALA HB2 . 34870 1
826 . 1 . 1 72 72 ALA HB3 H 1 1.283 0.006 . 1 . . . . A 68 ALA HB3 . 34870 1
827 . 1 . 1 72 72 ALA C C 13 178.973 0.000 . 1 . . . . A 68 ALA C . 34870 1
828 . 1 . 1 72 72 ALA CA C 13 55.095 0.012 . 1 . . . . A 68 ALA CA . 34870 1
829 . 1 . 1 72 72 ALA CB C 13 17.628 0.015 . 1 . . . . A 68 ALA CB . 34870 1
830 . 1 . 1 72 72 ALA N N 15 120.689 0.030 . 1 . . . . A 68 ALA N . 34870 1
831 . 1 . 1 73 73 ALA H H 1 7.600 0.004 . 1 . . . . A 69 ALA H . 34870 1
832 . 1 . 1 73 73 ALA HA H 1 4.177 0.003 . 1 . . . . A 69 ALA HA . 34870 1
833 . 1 . 1 73 73 ALA HB1 H 1 1.532 0.002 . 1 . . . . A 69 ALA HB1 . 34870 1
834 . 1 . 1 73 73 ALA HB2 H 1 1.532 0.002 . 1 . . . . A 69 ALA HB2 . 34870 1
835 . 1 . 1 73 73 ALA HB3 H 1 1.532 0.002 . 1 . . . . A 69 ALA HB3 . 34870 1
836 . 1 . 1 73 73 ALA C C 13 179.897 0.000 . 1 . . . . A 69 ALA C . 34870 1
837 . 1 . 1 73 73 ALA CA C 13 54.751 0.027 . 1 . . . . A 69 ALA CA . 34870 1
838 . 1 . 1 73 73 ALA CB C 13 18.128 0.058 . 1 . . . . A 69 ALA CB . 34870 1
839 . 1 . 1 73 73 ALA N N 15 118.610 0.019 . 1 . . . . A 69 ALA N . 34870 1
840 . 1 . 1 74 74 ARG H H 1 7.589 0.006 . 1 . . . . A 70 ARG H . 34870 1
841 . 1 . 1 74 74 ARG HA H 1 4.173 0.004 . 1 . . . . A 70 ARG HA . 34870 1
842 . 1 . 1 74 74 ARG HB2 H 1 1.933 0.011 . 2 . . . . A 70 ARG HB2 . 34870 1
843 . 1 . 1 74 74 ARG HB3 H 1 1.933 0.010 . 2 . . . . A 70 ARG HB3 . 34870 1
844 . 1 . 1 74 74 ARG HG2 H 1 1.672 0.014 . 2 . . . . A 70 ARG HG2 . 34870 1
845 . 1 . 1 74 74 ARG HG3 H 1 1.806 0.006 . 2 . . . . A 70 ARG HG3 . 34870 1
846 . 1 . 1 74 74 ARG HD2 H 1 3.105 0.003 . 1 . . . . A 70 ARG HD2 . 34870 1
847 . 1 . 1 74 74 ARG HD3 H 1 3.105 0.003 . 1 . . . . A 70 ARG HD3 . 34870 1
848 . 1 . 1 74 74 ARG C C 13 178.114 0.000 . 1 . . . . A 70 ARG C . 34870 1
849 . 1 . 1 74 74 ARG CA C 13 57.925 0.035 . 1 . . . . A 70 ARG CA . 34870 1
850 . 1 . 1 74 74 ARG CB C 13 30.142 0.053 . 1 . . . . A 70 ARG CB . 34870 1
851 . 1 . 1 74 74 ARG CG C 13 27.189 0.049 . 1 . . . . A 70 ARG CG . 34870 1
852 . 1 . 1 74 74 ARG CD C 13 43.642 0.010 . 1 . . . . A 70 ARG CD . 34870 1
853 . 1 . 1 74 74 ARG N N 15 117.319 0.027 . 1 . . . . A 70 ARG N . 34870 1
854 . 1 . 1 75 75 MET H H 1 7.685 0.005 . 1 . . . . A 71 MET H . 34870 1
855 . 1 . 1 75 75 MET HA H 1 4.157 0.009 . 1 . . . . A 71 MET HA . 34870 1
856 . 1 . 1 75 75 MET HB2 H 1 1.707 0.004 . 2 . . . . A 71 MET HB2 . 34870 1
857 . 1 . 1 75 75 MET HB3 H 1 1.904 0.006 . 2 . . . . A 71 MET HB3 . 34870 1
858 . 1 . 1 75 75 MET HG2 H 1 2.167 0.003 . 2 . . . . A 71 MET HG2 . 34870 1
859 . 1 . 1 75 75 MET HG3 H 1 2.310 0.007 . 2 . . . . A 71 MET HG3 . 34870 1
860 . 1 . 1 75 75 MET HE1 H 1 1.578 0.003 . 1 . . . . A 71 MET HE1 . 34870 1
861 . 1 . 1 75 75 MET HE2 H 1 1.578 0.003 . 1 . . . . A 71 MET HE2 . 34870 1
862 . 1 . 1 75 75 MET HE3 H 1 1.578 0.003 . 1 . . . . A 71 MET HE3 . 34870 1
863 . 1 . 1 75 75 MET C C 13 176.632 0.000 . 1 . . . . A 71 MET C . 34870 1
864 . 1 . 1 75 75 MET CA C 13 56.838 0.017 . 1 . . . . A 71 MET CA . 34870 1
865 . 1 . 1 75 75 MET CB C 13 33.202 0.027 . 1 . . . . A 71 MET CB . 34870 1
866 . 1 . 1 75 75 MET CG C 13 32.345 0.066 . 1 . . . . A 71 MET CG . 34870 1
867 . 1 . 1 75 75 MET CE C 13 18.059 0.019 . 1 . . . . A 71 MET CE . 34870 1
868 . 1 . 1 75 75 MET N N 15 116.993 0.025 . 1 . . . . A 71 MET N . 34870 1
869 . 1 . 1 76 76 ASP H H 1 7.744 0.003 . 1 . . . . A 72 ASP H . 34870 1
870 . 1 . 1 76 76 ASP HA H 1 4.529 0.009 . 1 . . . . A 72 ASP HA . 34870 1
871 . 1 . 1 76 76 ASP HB2 H 1 2.643 0.004 . 2 . . . . A 72 ASP HB2 . 34870 1
872 . 1 . 1 76 76 ASP HB3 H 1 2.739 0.003 . 2 . . . . A 72 ASP HB3 . 34870 1
873 . 1 . 1 76 76 ASP C C 13 176.595 0.000 . 1 . . . . A 72 ASP C . 34870 1
874 . 1 . 1 76 76 ASP CA C 13 55.224 0.016 . 1 . . . . A 72 ASP CA . 34870 1
875 . 1 . 1 76 76 ASP CB C 13 41.447 0.042 . 1 . . . . A 72 ASP CB . 34870 1
876 . 1 . 1 76 76 ASP N N 15 119.437 0.039 . 1 . . . . A 72 ASP N . 34870 1
877 . 1 . 1 77 77 ASP H H 1 7.988 0.003 . 1 . . . . A 73 ASP H . 34870 1
878 . 1 . 1 77 77 ASP HA H 1 4.567 0.007 . 1 . . . . A 73 ASP HA . 34870 1
879 . 1 . 1 77 77 ASP HB2 H 1 2.734 0.003 . 1 . . . . A 73 ASP HB2 . 34870 1
880 . 1 . 1 77 77 ASP HB3 H 1 2.735 0.003 . 1 . . . . A 73 ASP HB3 . 34870 1
881 . 1 . 1 77 77 ASP C C 13 176.789 0.000 . 1 . . . . A 73 ASP C . 34870 1
882 . 1 . 1 77 77 ASP CA C 13 54.938 0.045 . 1 . . . . A 73 ASP CA . 34870 1
883 . 1 . 1 77 77 ASP CB C 13 41.160 0.026 . 1 . . . . A 73 ASP CB . 34870 1
884 . 1 . 1 77 77 ASP N N 15 120.347 0.046 . 1 . . . . A 73 ASP N . 34870 1
885 . 1 . 1 78 78 ARG H H 1 8.053 0.009 . 1 . . . . A 74 ARG H . 34870 1
886 . 1 . 1 78 78 ARG HA H 1 4.320 0.006 . 1 . . . . A 74 ARG HA . 34870 1
887 . 1 . 1 78 78 ARG HB2 H 1 1.847 0.016 . 2 . . . . A 74 ARG HB2 . 34870 1
888 . 1 . 1 78 78 ARG HB3 H 1 1.966 0.007 . 2 . . . . A 74 ARG HB3 . 34870 1
889 . 1 . 1 78 78 ARG HG2 H 1 1.693 0.012 . 2 . . . . A 74 ARG HG2 . 34870 1
890 . 1 . 1 78 78 ARG HG3 H 1 1.691 0.008 . 2 . . . . A 74 ARG HG3 . 34870 1
891 . 1 . 1 78 78 ARG HD2 H 1 3.221 0.009 . 1 . . . . A 74 ARG HD2 . 34870 1
892 . 1 . 1 78 78 ARG HD3 H 1 3.221 0.009 . 1 . . . . A 74 ARG HD3 . 34870 1
893 . 1 . 1 78 78 ARG C C 13 176.871 0.000 . 1 . . . . A 74 ARG C . 34870 1
894 . 1 . 1 78 78 ARG CA C 13 56.226 0.061 . 1 . . . . A 74 ARG CA . 34870 1
895 . 1 . 1 78 78 ARG CB C 13 30.335 0.035 . 1 . . . . A 74 ARG CB . 34870 1
896 . 1 . 1 78 78 ARG CG C 13 27.065 0.012 . 1 . . . . A 74 ARG CG . 34870 1
897 . 1 . 1 78 78 ARG CD C 13 43.418 0.039 . 1 . . . . A 74 ARG CD . 34870 1
898 . 1 . 1 78 78 ARG N N 15 119.906 0.069 . 1 . . . . A 74 ARG N . 34870 1
899 . 1 . 1 79 79 ARG H H 1 8.174 0.010 . 1 . . . . A 75 ARG H . 34870 1
900 . 1 . 1 79 79 ARG HA H 1 4.284 0.012 . 1 . . . . A 75 ARG HA . 34870 1
901 . 1 . 1 79 79 ARG HB2 H 1 1.859 0.035 . 1 . . . . A 75 ARG HB2 . 34870 1
902 . 1 . 1 79 79 ARG HB3 H 1 1.859 0.035 . 1 . . . . A 75 ARG HB3 . 34870 1
903 . 1 . 1 79 79 ARG HG2 H 1 1.668 0.023 . 1 . . . . A 75 ARG HG2 . 34870 1
904 . 1 . 1 79 79 ARG HG3 H 1 1.668 0.024 . 1 . . . . A 75 ARG HG3 . 34870 1
905 . 1 . 1 79 79 ARG HD2 H 1 3.211 0.010 . 1 . . . . A 75 ARG HD2 . 34870 1
906 . 1 . 1 79 79 ARG HD3 H 1 3.211 0.010 . 1 . . . . A 75 ARG HD3 . 34870 1
907 . 1 . 1 79 79 ARG C C 13 176.221 0.000 . 1 . . . . A 75 ARG C . 34870 1
908 . 1 . 1 79 79 ARG CA C 13 56.825 0.034 . 1 . . . . A 75 ARG CA . 34870 1
909 . 1 . 1 79 79 ARG CB C 13 30.756 0.106 . 1 . . . . A 75 ARG CB . 34870 1
910 . 1 . 1 79 79 ARG CG C 13 27.075 0.090 . 1 . . . . A 75 ARG CG . 34870 1
911 . 1 . 1 79 79 ARG CD C 13 43.375 0.001 . 1 . . . . A 75 ARG CD . 34870 1
912 . 1 . 1 79 79 ARG N N 15 121.124 0.076 . 1 . . . . A 75 ARG N . 34870 1
913 . 1 . 1 80 80 ASP H H 1 8.350 0.021 . 1 . . . . A 76 ASP H . 34870 1
914 . 1 . 1 80 80 ASP HA H 1 4.623 0.004 . 1 . . . . A 76 ASP HA . 34870 1
915 . 1 . 1 80 80 ASP HB2 H 1 2.602 0.004 . 2 . . . . A 76 ASP HB2 . 34870 1
916 . 1 . 1 80 80 ASP HB3 H 1 2.708 0.002 . 2 . . . . A 76 ASP HB3 . 34870 1
917 . 1 . 1 80 80 ASP C C 13 175.467 0.000 . 1 . . . . A 76 ASP C . 34870 1
918 . 1 . 1 80 80 ASP CA C 13 54.142 0.006 . 1 . . . . A 76 ASP CA . 34870 1
919 . 1 . 1 80 80 ASP CB C 13 41.188 0.077 . 1 . . . . A 76 ASP CB . 34870 1
920 . 1 . 1 80 80 ASP N N 15 120.225 0.023 . 1 . . . . A 76 ASP N . 34870 1
921 . 1 . 1 81 81 ALA H H 1 7.988 0.003 . 1 . . . . A 77 ALA H . 34870 1
922 . 1 . 1 81 81 ALA HA H 1 4.578 0.002 . 1 . . . . A 77 ALA HA . 34870 1
923 . 1 . 1 81 81 ALA HB1 H 1 1.363 0.006 . 1 . . . . A 77 ALA HB1 . 34870 1
924 . 1 . 1 81 81 ALA HB2 H 1 1.363 0.006 . 1 . . . . A 77 ALA HB2 . 34870 1
925 . 1 . 1 81 81 ALA HB3 H 1 1.363 0.006 . 1 . . . . A 77 ALA HB3 . 34870 1
926 . 1 . 1 81 81 ALA CA C 13 50.670 0.080 . 1 . . . . A 77 ALA CA . 34870 1
927 . 1 . 1 81 81 ALA CB C 13 18.245 0.054 . 1 . . . . A 77 ALA CB . 34870 1
928 . 1 . 1 81 81 ALA N N 15 124.898 0.026 . 1 . . . . A 77 ALA N . 34870 1
929 . 1 . 1 82 82 PRO HA H 1 4.420 0.004 . 1 . . . . A 78 PRO HA . 34870 1
930 . 1 . 1 82 82 PRO HB2 H 1 1.880 0.030 . 2 . . . . A 78 PRO HB2 . 34870 1
931 . 1 . 1 82 82 PRO HB3 H 1 2.286 0.004 . 2 . . . . A 78 PRO HB3 . 34870 1
932 . 1 . 1 82 82 PRO HG2 H 1 2.023 0.002 . 1 . . . . A 78 PRO HG2 . 34870 1
933 . 1 . 1 82 82 PRO HG3 H 1 2.023 0.002 . 1 . . . . A 78 PRO HG3 . 34870 1
934 . 1 . 1 82 82 PRO HD2 H 1 3.641 0.002 . 2 . . . . A 78 PRO HD2 . 34870 1
935 . 1 . 1 82 82 PRO HD3 H 1 3.788 0.001 . 2 . . . . A 78 PRO HD3 . 34870 1
936 . 1 . 1 82 82 PRO C C 13 176.788 0.000 . 1 . . . . A 78 PRO C . 34870 1
937 . 1 . 1 82 82 PRO CA C 13 63.070 0.018 . 1 . . . . A 78 PRO CA . 34870 1
938 . 1 . 1 82 82 PRO CB C 13 32.117 0.011 . 1 . . . . A 78 PRO CB . 34870 1
939 . 1 . 1 82 82 PRO CG C 13 27.490 0.025 . 1 . . . . A 78 PRO CG . 34870 1
940 . 1 . 1 82 82 PRO CD C 13 50.488 0.016 . 1 . . . . A 78 PRO CD . 34870 1
941 . 1 . 1 83 83 ARG H H 1 8.459 0.004 . 1 . . . . A 79 ARG H . 34870 1
942 . 1 . 1 83 83 ARG C C 13 176.181 0.000 . 1 . . . . A 79 ARG C . 34870 1
943 . 1 . 1 83 83 ARG CA C 13 55.856 0.022 . 1 . . . . A 79 ARG CA . 34870 1
944 . 1 . 1 83 83 ARG CB C 13 30.761 0.010 . 1 . . . . A 79 ARG CB . 34870 1
945 . 1 . 1 83 83 ARG N N 15 121.696 0.064 . 1 . . . . A 79 ARG N . 34870 1
946 . 1 . 1 84 84 ILE H H 1 8.221 0.003 . 1 . . . . A 80 ILE H . 34870 1
947 . 1 . 1 84 84 ILE HA H 1 4.444 0.002 . 1 . . . . A 80 ILE HA . 34870 1
948 . 1 . 1 84 84 ILE HB H 1 1.899 0.003 . 1 . . . . A 80 ILE HB . 34870 1
949 . 1 . 1 84 84 ILE HG12 H 1 1.186 0.005 . 2 . . . . A 80 ILE HG12 . 34870 1
950 . 1 . 1 84 84 ILE HG13 H 1 1.502 0.003 . 2 . . . . A 80 ILE HG13 . 34870 1
951 . 1 . 1 84 84 ILE HG21 H 1 0.956 0.002 . 1 . . . . A 80 ILE HG21 . 34870 1
952 . 1 . 1 84 84 ILE HG22 H 1 0.956 0.002 . 1 . . . . A 80 ILE HG22 . 34870 1
953 . 1 . 1 84 84 ILE HG23 H 1 0.956 0.002 . 1 . . . . A 80 ILE HG23 . 34870 1
954 . 1 . 1 84 84 ILE HD11 H 1 0.864 0.003 . 1 . . . . A 80 ILE HD11 . 34870 1
955 . 1 . 1 84 84 ILE HD12 H 1 0.864 0.003 . 1 . . . . A 80 ILE HD12 . 34870 1
956 . 1 . 1 84 84 ILE HD13 H 1 0.864 0.003 . 1 . . . . A 80 ILE HD13 . 34870 1
957 . 1 . 1 84 84 ILE CA C 13 58.928 0.023 . 1 . . . . A 80 ILE CA . 34870 1
958 . 1 . 1 84 84 ILE CB C 13 38.369 0.013 . 1 . . . . A 80 ILE CB . 34870 1
959 . 1 . 1 84 84 ILE CG1 C 13 26.997 0.017 . 1 . . . . A 80 ILE CG1 . 34870 1
960 . 1 . 1 84 84 ILE CG2 C 13 17.288 0.011 . 1 . . . . A 80 ILE CG2 . 34870 1
961 . 1 . 1 84 84 ILE CD1 C 13 12.680 0.005 . 1 . . . . A 80 ILE CD1 . 34870 1
962 . 1 . 1 84 84 ILE N N 15 123.677 0.026 . 1 . . . . A 80 ILE N . 34870 1
963 . 1 . 1 85 85 PRO HA H 1 4.350 0.003 . 1 . . . . A 81 PRO HA . 34870 1
964 . 1 . 1 85 85 PRO HB2 H 1 2.287 0.003 . 2 . . . . A 81 PRO HB2 . 34870 1
965 . 1 . 1 85 85 PRO HB3 H 1 1.882 0.007 . 2 . . . . A 81 PRO HB3 . 34870 1
966 . 1 . 1 85 85 PRO HG2 H 1 1.981 0.017 . 2 . . . . A 81 PRO HG2 . 34870 1
967 . 1 . 1 85 85 PRO HG3 H 1 2.043 0.009 . 2 . . . . A 81 PRO HG3 . 34870 1
968 . 1 . 1 85 85 PRO HD2 H 1 3.707 0.003 . 2 . . . . A 81 PRO HD2 . 34870 1
969 . 1 . 1 85 85 PRO HD3 H 1 3.878 0.003 . 2 . . . . A 81 PRO HD3 . 34870 1
970 . 1 . 1 85 85 PRO C C 13 176.865 0.000 . 1 . . . . A 81 PRO C . 34870 1
971 . 1 . 1 85 85 PRO CA C 13 63.566 0.013 . 1 . . . . A 81 PRO CA . 34870 1
972 . 1 . 1 85 85 PRO CB C 13 32.128 0.020 . 1 . . . . A 81 PRO CB . 34870 1
973 . 1 . 1 85 85 PRO CG C 13 27.474 0.049 . 1 . . . . A 81 PRO CG . 34870 1
974 . 1 . 1 85 85 PRO CD C 13 51.024 0.028 . 1 . . . . A 81 PRO CD . 34870 1
975 . 1 . 1 86 86 GLU H H 1 8.481 0.005 . 1 . . . . A 82 GLU H . 34870 1
976 . 1 . 1 86 86 GLU HA H 1 4.218 0.003 . 1 . . . . A 82 GLU HA . 34870 1
977 . 1 . 1 86 86 GLU HB2 H 1 2.013 0.003 . 2 . . . . A 82 GLU HB2 . 34870 1
978 . 1 . 1 86 86 GLU HB3 H 1 1.949 0.006 . 2 . . . . A 82 GLU HB3 . 34870 1
979 . 1 . 1 86 86 GLU HG2 H 1 2.270 0.005 . 1 . . . . A 82 GLU HG2 . 34870 1
980 . 1 . 1 86 86 GLU HG3 H 1 2.270 0.004 . 1 . . . . A 82 GLU HG3 . 34870 1
981 . 1 . 1 86 86 GLU C C 13 176.571 0.000 . 1 . . . . A 82 GLU C . 34870 1
982 . 1 . 1 86 86 GLU CA C 13 56.862 0.051 . 1 . . . . A 82 GLU CA . 34870 1
983 . 1 . 1 86 86 GLU CB C 13 30.279 0.033 . 1 . . . . A 82 GLU CB . 34870 1
984 . 1 . 1 86 86 GLU CG C 13 36.480 0.008 . 1 . . . . A 82 GLU CG . 34870 1
985 . 1 . 1 86 86 GLU N N 15 120.844 0.048 . 1 . . . . A 82 GLU N . 34870 1
986 . 1 . 1 87 87 LEU H H 1 8.232 0.005 . 1 . . . . A 83 LEU H . 34870 1
987 . 1 . 1 87 87 LEU HA H 1 4.344 0.008 . 1 . . . . A 83 LEU HA . 34870 1
988 . 1 . 1 87 87 LEU HB2 H 1 1.596 0.014 . 2 . . . . A 83 LEU HB2 . 34870 1
989 . 1 . 1 87 87 LEU HB3 H 1 1.633 0.013 . 2 . . . . A 83 LEU HB3 . 34870 1
990 . 1 . 1 87 87 LEU HG H 1 1.601 0.003 . 1 . . . . A 83 LEU HG . 34870 1
991 . 1 . 1 87 87 LEU HD11 H 1 0.863 0.003 . 2 . . . . A 83 LEU HD11 . 34870 1
992 . 1 . 1 87 87 LEU HD12 H 1 0.863 0.003 . 2 . . . . A 83 LEU HD12 . 34870 1
993 . 1 . 1 87 87 LEU HD13 H 1 0.863 0.003 . 2 . . . . A 83 LEU HD13 . 34870 1
994 . 1 . 1 87 87 LEU HD21 H 1 0.918 0.004 . 2 . . . . A 83 LEU HD21 . 34870 1
995 . 1 . 1 87 87 LEU HD22 H 1 0.918 0.004 . 2 . . . . A 83 LEU HD22 . 34870 1
996 . 1 . 1 87 87 LEU HD23 H 1 0.918 0.004 . 2 . . . . A 83 LEU HD23 . 34870 1
997 . 1 . 1 87 87 LEU C C 13 177.356 0.000 . 1 . . . . A 83 LEU C . 34870 1
998 . 1 . 1 87 87 LEU CA C 13 55.256 0.077 . 1 . . . . A 83 LEU CA . 34870 1
999 . 1 . 1 87 87 LEU CB C 13 42.311 0.040 . 1 . . . . A 83 LEU CB . 34870 1
1000 . 1 . 1 87 87 LEU CG C 13 27.095 0.044 . 1 . . . . A 83 LEU CG . 34870 1
1001 . 1 . 1 87 87 LEU CD1 C 13 23.609 0.046 . 2 . . . . A 83 LEU CD1 . 34870 1
1002 . 1 . 1 87 87 LEU CD2 C 13 26.417 0.001 . 2 . . . . A 83 LEU CD2 . 34870 1
1003 . 1 . 1 87 87 LEU N N 15 123.528 0.040 . 1 . . . . A 83 LEU N . 34870 1
1004 . 1 . 1 88 88 ARG H H 1 8.310 0.007 . 1 . . . . A 84 ARG H . 34870 1
1005 . 1 . 1 88 88 ARG HA H 1 4.332 0.008 . 1 . . . . A 84 ARG HA . 34870 1
1006 . 1 . 1 88 88 ARG HB2 H 1 1.776 0.017 . 2 . . . . A 84 ARG HB2 . 34870 1
1007 . 1 . 1 88 88 ARG HB3 H 1 1.874 0.003 . 2 . . . . A 84 ARG HB3 . 34870 1
1008 . 1 . 1 88 88 ARG HG2 H 1 1.631 0.023 . 2 . . . . A 84 ARG HG2 . 34870 1
1009 . 1 . 1 88 88 ARG HG3 H 1 1.629 0.018 . 2 . . . . A 84 ARG HG3 . 34870 1
1010 . 1 . 1 88 88 ARG C C 13 175.963 0.000 . 1 . . . . A 84 ARG C . 34870 1
1011 . 1 . 1 88 88 ARG CA C 13 56.063 0.012 . 1 . . . . A 84 ARG CA . 34870 1
1012 . 1 . 1 88 88 ARG CB C 13 30.772 0.075 . 1 . . . . A 84 ARG CB . 34870 1
1013 . 1 . 1 88 88 ARG CG C 13 27.105 0.010 . 1 . . . . A 84 ARG CG . 34870 1
1014 . 1 . 1 88 88 ARG N N 15 121.888 0.032 . 1 . . . . A 84 ARG N . 34870 1
1015 . 1 . 1 89 89 ALA H H 1 8.277 0.009 . 1 . . . . A 85 ALA H . 34870 1
1016 . 1 . 1 89 89 ALA HA H 1 4.295 0.006 . 1 . . . . A 85 ALA HA . 34870 1
1017 . 1 . 1 89 89 ALA HB1 H 1 1.397 0.003 . 1 . . . . A 85 ALA HB1 . 34870 1
1018 . 1 . 1 89 89 ALA HB2 H 1 1.397 0.003 . 1 . . . . A 85 ALA HB2 . 34870 1
1019 . 1 . 1 89 89 ALA HB3 H 1 1.397 0.003 . 1 . . . . A 85 ALA HB3 . 34870 1
1020 . 1 . 1 89 89 ALA C C 13 178.224 0.000 . 1 . . . . A 85 ALA C . 34870 1
1021 . 1 . 1 89 89 ALA CA C 13 52.801 0.011 . 1 . . . . A 85 ALA CA . 34870 1
1022 . 1 . 1 89 89 ALA CB C 13 19.316 0.171 . 1 . . . . A 85 ALA CB . 34870 1
1023 . 1 . 1 89 89 ALA N N 15 125.089 0.032 . 1 . . . . A 85 ALA N . 34870 1
1024 . 1 . 1 90 90 GLY H H 1 8.372 0.004 . 1 . . . . A 86 GLY H . 34870 1
1025 . 1 . 1 90 90 GLY HA2 H 1 3.934 0.002 . 2 . . . . A 86 GLY HA2 . 34870 1
1026 . 1 . 1 90 90 GLY HA3 H 1 3.965 0.024 . 2 . . . . A 86 GLY HA3 . 34870 1
1027 . 1 . 1 90 90 GLY C C 13 174.017 0.000 . 1 . . . . A 86 GLY C . 34870 1
1028 . 1 . 1 90 90 GLY CA C 13 45.301 0.047 . 1 . . . . A 86 GLY CA . 34870 1
1029 . 1 . 1 90 90 GLY N N 15 108.205 0.029 . 1 . . . . A 86 GLY N . 34870 1
1030 . 1 . 1 91 91 LEU H H 1 7.974 0.005 . 1 . . . . A 87 LEU H . 34870 1
1031 . 1 . 1 91 91 LEU HA H 1 4.365 0.006 . 1 . . . . A 87 LEU HA . 34870 1
1032 . 1 . 1 91 91 LEU HB2 H 1 1.598 0.005 . 1 . . . . A 87 LEU HB2 . 34870 1
1033 . 1 . 1 91 91 LEU HB3 H 1 1.597 0.005 . 1 . . . . A 87 LEU HB3 . 34870 1
1034 . 1 . 1 91 91 LEU HG H 1 1.600 0.004 . 1 . . . . A 87 LEU HG . 34870 1
1035 . 1 . 1 91 91 LEU HD11 H 1 0.865 0.003 . 2 . . . . A 87 LEU HD11 . 34870 1
1036 . 1 . 1 91 91 LEU HD12 H 1 0.865 0.003 . 2 . . . . A 87 LEU HD12 . 34870 1
1037 . 1 . 1 91 91 LEU HD13 H 1 0.865 0.003 . 2 . . . . A 87 LEU HD13 . 34870 1
1038 . 1 . 1 91 91 LEU HD21 H 1 0.917 0.009 . 2 . . . . A 87 LEU HD21 . 34870 1
1039 . 1 . 1 91 91 LEU HD22 H 1 0.917 0.009 . 2 . . . . A 87 LEU HD22 . 34870 1
1040 . 1 . 1 91 91 LEU HD23 H 1 0.917 0.009 . 2 . . . . A 87 LEU HD23 . 34870 1
1041 . 1 . 1 91 91 LEU C C 13 176.840 0.000 . 1 . . . . A 87 LEU C . 34870 1
1042 . 1 . 1 91 91 LEU CA C 13 54.801 0.061 . 1 . . . . A 87 LEU CA . 34870 1
1043 . 1 . 1 91 91 LEU CB C 13 42.588 0.061 . 1 . . . . A 87 LEU CB . 34870 1
1044 . 1 . 1 91 91 LEU CG C 13 27.043 0.067 . 1 . . . . A 87 LEU CG . 34870 1
1045 . 1 . 1 91 91 LEU CD1 C 13 23.552 0.034 . 2 . . . . A 87 LEU CD1 . 34870 1
1046 . 1 . 1 91 91 LEU CD2 C 13 24.976 0.045 . 2 . . . . A 87 LEU CD2 . 34870 1
1047 . 1 . 1 91 91 LEU N N 15 121.344 0.032 . 1 . . . . A 87 LEU N . 34870 1
1048 . 1 . 1 92 92 ALA H H 1 8.274 0.004 . 1 . . . . A 88 ALA H . 34870 1
1049 . 1 . 1 92 92 ALA HA H 1 4.579 0.003 . 1 . . . . A 88 ALA HA . 34870 1
1050 . 1 . 1 92 92 ALA HB1 H 1 1.362 0.004 . 1 . . . . A 88 ALA HB1 . 34870 1
1051 . 1 . 1 92 92 ALA HB2 H 1 1.362 0.004 . 1 . . . . A 88 ALA HB2 . 34870 1
1052 . 1 . 1 92 92 ALA HB3 H 1 1.362 0.004 . 1 . . . . A 88 ALA HB3 . 34870 1
1053 . 1 . 1 92 92 ALA CA C 13 50.594 0.055 . 1 . . . . A 88 ALA CA . 34870 1
1054 . 1 . 1 92 92 ALA CB C 13 18.249 0.053 . 1 . . . . A 88 ALA CB . 34870 1
1055 . 1 . 1 92 92 ALA N N 15 126.214 0.058 . 1 . . . . A 88 ALA N . 34870 1
1056 . 1 . 1 93 93 PRO HA H 1 4.419 0.006 . 1 . . . . A 89 PRO HA . 34870 1
1057 . 1 . 1 93 93 PRO HB2 H 1 1.861 0.004 . 2 . . . . A 89 PRO HB2 . 34870 1
1058 . 1 . 1 93 93 PRO HB3 H 1 1.924 0.008 . 2 . . . . A 89 PRO HB3 . 34870 1
1059 . 1 . 1 93 93 PRO HG2 H 1 2.024 0.003 . 1 . . . . A 89 PRO HG2 . 34870 1
1060 . 1 . 1 93 93 PRO HG3 H 1 2.023 0.003 . 1 . . . . A 89 PRO HG3 . 34870 1
1061 . 1 . 1 93 93 PRO HD2 H 1 3.642 0.003 . 2 . . . . A 89 PRO HD2 . 34870 1
1062 . 1 . 1 93 93 PRO HD3 H 1 3.790 0.003 . 2 . . . . A 89 PRO HD3 . 34870 1
1063 . 1 . 1 93 93 PRO C C 13 177.067 0.000 . 1 . . . . A 89 PRO C . 34870 1
1064 . 1 . 1 93 93 PRO CA C 13 63.066 0.018 . 1 . . . . A 89 PRO CA . 34870 1
1065 . 1 . 1 93 93 PRO CB C 13 32.096 0.035 . 1 . . . . A 89 PRO CB . 34870 1
1066 . 1 . 1 93 93 PRO CG C 13 27.521 0.058 . 1 . . . . A 89 PRO CG . 34870 1
1067 . 1 . 1 93 93 PRO CD C 13 50.494 0.029 . 1 . . . . A 89 PRO CD . 34870 1
1068 . 1 . 1 94 94 ARG H H 1 8.459 0.004 . 1 . . . . A 90 ARG H . 34870 1
1069 . 1 . 1 94 94 ARG C C 13 176.088 0.000 . 1 . . . . A 90 ARG C . 34870 1
1070 . 1 . 1 94 94 ARG CA C 13 56.216 0.037 . 1 . . . . A 90 ARG CA . 34870 1
1071 . 1 . 1 94 94 ARG CB C 13 30.957 0.014 . 1 . . . . A 90 ARG CB . 34870 1
1072 . 1 . 1 94 94 ARG N N 15 121.661 0.085 . 1 . . . . A 90 ARG N . 34870 1
1073 . 1 . 1 95 95 ASP H H 1 8.376 0.014 . 1 . . . . A 91 ASP H . 34870 1
1074 . 1 . 1 95 95 ASP HA H 1 4.653 0.003 . 1 . . . . A 91 ASP HA . 34870 1
1075 . 1 . 1 95 95 ASP HB2 H 1 2.625 0.005 . 2 . . . . A 91 ASP HB2 . 34870 1
1076 . 1 . 1 95 95 ASP HB3 H 1 2.713 0.002 . 2 . . . . A 91 ASP HB3 . 34870 1
1077 . 1 . 1 95 95 ASP CA C 13 54.302 0.026 . 1 . . . . A 91 ASP CA . 34870 1
1078 . 1 . 1 95 95 ASP CB C 13 41.390 0.038 . 1 . . . . A 91 ASP CB . 34870 1
1079 . 1 . 1 95 95 ASP N N 15 121.587 0.104 . 1 . . . . A 91 ASP N . 34870 1
stop_
save_