###################################
# 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 17578
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 17578 1
2 '3D CBCA(CO)NH' . . . 17578 1
3 '3D HNCO' . . . 17578 1
4 '3D HBHA(CO)NH' . . . 17578 1
5 '3D HCCH-TOCSY' . . . 17578 1
8 '2D 1H-15N HSQC' . . . 17578 1
10 '3D C(CO)NH' . . . 17578 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 SER HA H 1 4.720 0.03 . 1 . . . A 36 SER HA . 17578 1
2 . 1 1 1 1 SER HB3 H 1 3.985 0.03 . 2 . . . A 36 SER HB3 . 17578 1
3 . 1 1 1 1 SER H H 1 8.122 0.03 . 1 . . . A 36 SER H1 . 17578 1
4 . 1 1 1 1 SER C C 13 179.339 0.30 . 1 . . . A 36 SER C . 17578 1
5 . 1 1 1 1 SER CA C 13 61.702 0.30 . 1 . . . A 36 SER CA . 17578 1
6 . 1 1 1 1 SER N N 15 116.162 0.30 . 1 . . . A 36 SER N . 17578 1
7 . 1 1 2 2 LYS H H 1 7.786 0.03 . 1 . . . A 37 LYS H . 17578 1
8 . 1 1 2 2 LYS HA H 1 4.064 0.03 . 1 . . . A 37 LYS HA . 17578 1
9 . 1 1 2 2 LYS HB2 H 1 1.943 0.03 . 2 . . . A 37 LYS HB2 . 17578 1
10 . 1 1 2 2 LYS HG2 H 1 1.543 0.03 . 2 . . . A 37 LYS HG2 . 17578 1
11 . 1 1 2 2 LYS N N 15 124.035 0.30 . 1 . . . A 37 LYS N . 17578 1
12 . 1 1 3 3 LYS HA H 1 4.026 0.03 . 1 . . . A 38 LYS HA . 17578 1
13 . 1 1 3 3 LYS HB2 H 1 1.759 0.03 . 2 . . . A 38 LYS HB2 . 17578 1
14 . 1 1 3 3 LYS HG2 H 1 1.402 0.03 . 2 . . . A 38 LYS HG2 . 17578 1
15 . 1 1 3 3 LYS C C 13 179.176 0.30 . 1 . . . A 38 LYS C . 17578 1
16 . 1 1 3 3 LYS CA C 13 59.781 0.30 . 1 . . . A 38 LYS CA . 17578 1
17 . 1 1 3 3 LYS CB C 13 32.626 0.30 . 1 . . . A 38 LYS CB . 17578 1
18 . 1 1 3 3 LYS CG C 13 25.503 0.30 . 1 . . . A 38 LYS CG . 17578 1
19 . 1 1 4 4 LEU H H 1 7.877 0.03 . 1 . . . A 39 LEU H . 17578 1
20 . 1 1 4 4 LEU HA H 1 4.159 0.03 . 1 . . . A 39 LEU HA . 17578 1
21 . 1 1 4 4 LEU HB2 H 1 1.811 0.03 . 2 . . . A 39 LEU HB2 . 17578 1
22 . 1 1 4 4 LEU HG H 1 1.479 0.03 . 1 . . . A 39 LEU HG . 17578 1
23 . 1 1 4 4 LEU HD11 H 1 0.888 0.03 . 4 . . . A 39 LEU HD11 . 17578 1
24 . 1 1 4 4 LEU HD12 H 1 0.888 0.03 . 4 . . . A 39 LEU HD12 . 17578 1
25 . 1 1 4 4 LEU HD13 H 1 0.888 0.03 . 4 . . . A 39 LEU HD13 . 17578 1
26 . 1 1 4 4 LEU HD21 H 1 0.857 0.03 . 4 . . . A 39 LEU HD21 . 17578 1
27 . 1 1 4 4 LEU HD22 H 1 0.857 0.03 . 4 . . . A 39 LEU HD22 . 17578 1
28 . 1 1 4 4 LEU HD23 H 1 0.857 0.03 . 4 . . . A 39 LEU HD23 . 17578 1
29 . 1 1 4 4 LEU C C 13 178.232 0.30 . 1 . . . A 39 LEU C . 17578 1
30 . 1 1 4 4 LEU CA C 13 57.470 0.30 . 1 . . . A 39 LEU CA . 17578 1
31 . 1 1 4 4 LEU CB C 13 40.343 0.30 . 1 . . . A 39 LEU CB . 17578 1
32 . 1 1 4 4 LEU CG C 13 26.574 0.30 . 1 . . . A 39 LEU CG . 17578 1
33 . 1 1 4 4 LEU N N 15 122.003 0.30 . 1 . . . A 39 LEU N . 17578 1
34 . 1 1 5 5 ASN H H 1 9.313 0.03 . 1 . . . A 40 ASN H . 17578 1
35 . 1 1 5 5 ASN HA H 1 3.997 0.03 . 1 . . . A 40 ASN HA . 17578 1
36 . 1 1 5 5 ASN HB2 H 1 2.850 0.03 . 2 . . . A 40 ASN HB2 . 17578 1
37 . 1 1 5 5 ASN HB3 H 1 2.473 0.03 . 2 . . . A 40 ASN HB3 . 17578 1
38 . 1 1 5 5 ASN HD22 H 1 7.509 0.03 . 2 . . . A 40 ASN HD22 . 17578 1
39 . 1 1 5 5 ASN C C 13 176.054 0.30 . 1 . . . A 40 ASN C . 17578 1
40 . 1 1 5 5 ASN CA C 13 57.622 0.30 . 1 . . . A 40 ASN CA . 17578 1
41 . 1 1 5 5 ASN CB C 13 40.113 0.30 . 1 . . . A 40 ASN CB . 17578 1
42 . 1 1 5 5 ASN N N 15 118.692 0.30 . 1 . . . A 40 ASN N . 17578 1
43 . 1 1 5 5 ASN ND2 N 15 111.540 0.30 . 1 . . . A 40 ASN ND2 . 17578 1
44 . 1 1 6 6 LYS H H 1 7.230 0.03 . 1 . . . A 41 LYS H . 17578 1
45 . 1 1 6 6 LYS HA H 1 3.928 0.03 . 1 . . . A 41 LYS HA . 17578 1
46 . 1 1 6 6 LYS HB2 H 1 1.916 0.03 . 2 . . . A 41 LYS HB2 . 17578 1
47 . 1 1 6 6 LYS HG2 H 1 1.534 0.03 . 2 . . . A 41 LYS HG2 . 17578 1
48 . 1 1 6 6 LYS HD2 H 1 1.691 0.03 . 2 . . . A 41 LYS HD2 . 17578 1
49 . 1 1 6 6 LYS HE2 H 1 2.907 0.03 . 2 . . . A 41 LYS HE2 . 17578 1
50 . 1 1 6 6 LYS C C 13 179.133 0.30 . 1 . . . A 41 LYS C . 17578 1
51 . 1 1 6 6 LYS CA C 13 59.909 0.30 . 1 . . . A 41 LYS CA . 17578 1
52 . 1 1 6 6 LYS CB C 13 32.256 0.30 . 1 . . . A 41 LYS CB . 17578 1
53 . 1 1 6 6 LYS CG C 13 25.433 0.30 . 1 . . . A 41 LYS CG . 17578 1
54 . 1 1 6 6 LYS CD C 13 29.220 0.30 . 1 . . . A 41 LYS CD . 17578 1
55 . 1 1 6 6 LYS N N 15 115.497 0.30 . 1 . . . A 41 LYS N . 17578 1
56 . 1 1 7 7 LYS H H 1 7.367 0.03 . 1 . . . A 42 LYS H . 17578 1
57 . 1 1 7 7 LYS HA H 1 4.040 0.03 . 1 . . . A 42 LYS HA . 17578 1
58 . 1 1 7 7 LYS HB2 H 1 1.872 0.03 . 2 . . . A 42 LYS HB2 . 17578 1
59 . 1 1 7 7 LYS HG2 H 1 1.390 0.03 . 2 . . . A 42 LYS HG2 . 17578 1
60 . 1 1 7 7 LYS HE2 H 1 2.853 0.03 . 2 . . . A 42 LYS HE2 . 17578 1
61 . 1 1 7 7 LYS C C 13 180.272 0.30 . 1 . . . A 42 LYS C . 17578 1
62 . 1 1 7 7 LYS CA C 13 59.988 0.30 . 1 . . . A 42 LYS CA . 17578 1
63 . 1 1 7 7 LYS CB C 13 33.462 0.30 . 1 . . . A 42 LYS CB . 17578 1
64 . 1 1 7 7 LYS CG C 13 25.501 0.30 . 1 . . . A 42 LYS CG . 17578 1
65 . 1 1 7 7 LYS N N 15 118.961 0.30 . 1 . . . A 42 LYS N . 17578 1
66 . 1 1 8 8 VAL H H 1 9.215 0.03 . 1 . . . A 43 VAL H . 17578 1
67 . 1 1 8 8 VAL HA H 1 3.303 0.03 . 1 . . . A 43 VAL HA . 17578 1
68 . 1 1 8 8 VAL HB H 1 2.199 0.03 . 1 . . . A 43 VAL HB . 17578 1
69 . 1 1 8 8 VAL HG11 H 1 0.816 0.03 . 4 . . . A 43 VAL HG11 . 17578 1
70 . 1 1 8 8 VAL HG12 H 1 0.816 0.03 . 4 . . . A 43 VAL HG12 . 17578 1
71 . 1 1 8 8 VAL HG13 H 1 0.816 0.03 . 4 . . . A 43 VAL HG13 . 17578 1
72 . 1 1 8 8 VAL HG21 H 1 0.722 0.03 . 4 . . . A 43 VAL HG21 . 17578 1
73 . 1 1 8 8 VAL HG22 H 1 0.722 0.03 . 4 . . . A 43 VAL HG22 . 17578 1
74 . 1 1 8 8 VAL HG23 H 1 0.722 0.03 . 4 . . . A 43 VAL HG23 . 17578 1
75 . 1 1 8 8 VAL CA C 13 67.430 0.30 . 1 . . . A 43 VAL CA . 17578 1
76 . 1 1 8 8 VAL CB C 13 31.374 0.30 . 1 . . . A 43 VAL CB . 17578 1
77 . 1 1 8 8 VAL CG2 C 13 23.016 0.30 . 2 . . . A 43 VAL CG2 . 17578 1
78 . 1 1 8 8 VAL N N 15 122.400 0.30 . 1 . . . A 43 VAL N . 17578 1
79 . 1 1 9 9 LEU H H 1 8.471 0.03 . 1 . . . A 44 LEU H . 17578 1
80 . 1 1 9 9 LEU HA H 1 3.833 0.03 . 1 . . . A 44 LEU HA . 17578 1
81 . 1 1 9 9 LEU HB2 H 1 1.858 0.03 . 2 . . . A 44 LEU HB2 . 17578 1
82 . 1 1 9 9 LEU HB3 H 1 1.357 0.03 . 2 . . . A 44 LEU HB3 . 17578 1
83 . 1 1 9 9 LEU HG H 1 1.339 0.03 . 1 . . . A 44 LEU HG . 17578 1
84 . 1 1 9 9 LEU HD11 H 1 0.862 0.03 . 4 . . . A 44 LEU HD11 . 17578 1
85 . 1 1 9 9 LEU HD12 H 1 0.862 0.03 . 4 . . . A 44 LEU HD12 . 17578 1
86 . 1 1 9 9 LEU HD13 H 1 0.862 0.03 . 4 . . . A 44 LEU HD13 . 17578 1
87 . 1 1 9 9 LEU HD21 H 1 0.665 0.03 . 4 . . . A 44 LEU HD21 . 17578 1
88 . 1 1 9 9 LEU HD22 H 1 0.665 0.03 . 4 . . . A 44 LEU HD22 . 17578 1
89 . 1 1 9 9 LEU HD23 H 1 0.665 0.03 . 4 . . . A 44 LEU HD23 . 17578 1
90 . 1 1 9 9 LEU CA C 13 58.453 0.30 . 1 . . . A 44 LEU CA . 17578 1
91 . 1 1 9 9 LEU CB C 13 41.171 0.30 . 1 . . . A 44 LEU CB . 17578 1
92 . 1 1 9 9 LEU CG C 13 27.044 0.30 . 1 . . . A 44 LEU CG . 17578 1
93 . 1 1 9 9 LEU CD1 C 13 26.512 0.30 . 2 . . . A 44 LEU CD1 . 17578 1
94 . 1 1 9 9 LEU N N 15 119.626 0.30 . 1 . . . A 44 LEU N . 17578 1
95 . 1 1 10 10 LYS H H 1 7.883 0.03 . 1 . . . A 45 LYS H . 17578 1
96 . 1 1 10 10 LYS HA H 1 4.026 0.03 . 1 . . . A 45 LYS HA . 17578 1
97 . 1 1 10 10 LYS HB2 H 1 1.917 0.03 . 2 . . . A 45 LYS HB2 . 17578 1
98 . 1 1 10 10 LYS HG2 H 1 1.618 0.03 . 2 . . . A 45 LYS HG2 . 17578 1
99 . 1 1 10 10 LYS HG3 H 1 1.382 0.03 . 2 . . . A 45 LYS HG3 . 17578 1
100 . 1 1 10 10 LYS HD2 H 1 1.663 0.03 . 2 . . . A 45 LYS HD2 . 17578 1
101 . 1 1 10 10 LYS HE2 H 1 3.019 0.03 . 2 . . . A 45 LYS HE2 . 17578 1
102 . 1 1 10 10 LYS CA C 13 59.919 0.30 . 1 . . . A 45 LYS CA . 17578 1
103 . 1 1 10 10 LYS CB C 13 32.430 0.30 . 1 . . . A 45 LYS CB . 17578 1
104 . 1 1 10 10 LYS CG C 13 25.375 0.30 . 1 . . . A 45 LYS CG . 17578 1
105 . 1 1 10 10 LYS N N 15 119.761 0.30 . 1 . . . A 45 LYS N . 17578 1
106 . 1 1 11 11 THR H H 1 7.805 0.03 . 1 . . . A 46 THR H . 17578 1
107 . 1 1 11 11 THR HA H 1 4.339 0.03 . 1 . . . A 46 THR HA . 17578 1
108 . 1 1 11 11 THR HB H 1 3.832 0.03 . 1 . . . A 46 THR HB . 17578 1
109 . 1 1 11 11 THR HG21 H 1 1.355 0.03 . 1 . . . A 46 THR HG21 . 17578 1
110 . 1 1 11 11 THR HG22 H 1 1.355 0.03 . 1 . . . A 46 THR HG22 . 17578 1
111 . 1 1 11 11 THR HG23 H 1 1.355 0.03 . 1 . . . A 46 THR HG23 . 17578 1
112 . 1 1 11 11 THR C C 13 175.987 0.30 . 1 . . . A 46 THR C . 17578 1
113 . 1 1 11 11 THR CB C 13 68.013 0.30 . 1 . . . A 46 THR CB . 17578 1
114 . 1 1 11 11 THR CG2 C 13 21.840 0.30 . 1 . . . A 46 THR CG2 . 17578 1
115 . 1 1 11 11 THR N N 15 116.469 0.30 . 1 . . . A 46 THR N . 17578 1
116 . 1 1 12 12 VAL H H 1 8.782 0.03 . 1 . . . A 47 VAL H . 17578 1
117 . 1 1 12 12 VAL HA H 1 3.232 0.03 . 1 . . . A 47 VAL HA . 17578 1
118 . 1 1 12 12 VAL HB H 1 2.180 0.03 . 1 . . . A 47 VAL HB . 17578 1
119 . 1 1 12 12 VAL HG11 H 1 0.899 0.03 . 4 . . . A 47 VAL HG11 . 17578 1
120 . 1 1 12 12 VAL HG12 H 1 0.899 0.03 . 4 . . . A 47 VAL HG12 . 17578 1
121 . 1 1 12 12 VAL HG13 H 1 0.899 0.03 . 4 . . . A 47 VAL HG13 . 17578 1
122 . 1 1 12 12 VAL HG21 H 1 0.732 0.03 . 4 . . . A 47 VAL HG21 . 17578 1
123 . 1 1 12 12 VAL HG22 H 1 0.732 0.03 . 4 . . . A 47 VAL HG22 . 17578 1
124 . 1 1 12 12 VAL HG23 H 1 0.732 0.03 . 4 . . . A 47 VAL HG23 . 17578 1
125 . 1 1 12 12 VAL CA C 13 67.331 0.30 . 1 . . . A 47 VAL CA . 17578 1
126 . 1 1 12 12 VAL CB C 13 31.438 0.30 . 1 . . . A 47 VAL CB . 17578 1
127 . 1 1 12 12 VAL CG1 C 13 23.852 0.30 . 2 . . . A 47 VAL CG1 . 17578 1
128 . 1 1 12 12 VAL CG2 C 13 19.283 0.30 . 2 . . . A 47 VAL CG2 . 17578 1
129 . 1 1 12 12 VAL N N 15 121.907 0.30 . 1 . . . A 47 VAL N . 17578 1
130 . 1 1 13 13 LYS H H 1 8.171 0.03 . 1 . . . A 48 LYS H . 17578 1
131 . 1 1 13 13 LYS HA H 1 4.258 0.03 . 1 . . . A 48 LYS HA . 17578 1
132 . 1 1 13 13 LYS HB2 H 1 1.965 0.03 . 2 . . . A 48 LYS HB2 . 17578 1
133 . 1 1 13 13 LYS HG2 H 1 1.409 0.03 . 2 . . . A 48 LYS HG2 . 17578 1
134 . 1 1 13 13 LYS HD2 H 1 1.661 0.03 . 2 . . . A 48 LYS HD2 . 17578 1
135 . 1 1 13 13 LYS C C 13 179.808 0.30 . 1 . . . A 48 LYS C . 17578 1
136 . 1 1 13 13 LYS CA C 13 59.999 0.30 . 1 . . . A 48 LYS CA . 17578 1
137 . 1 1 13 13 LYS CB C 13 32.553 0.30 . 1 . . . A 48 LYS CB . 17578 1
138 . 1 1 13 13 LYS CG C 13 24.555 0.30 . 1 . . . A 48 LYS CG . 17578 1
139 . 1 1 13 13 LYS CD C 13 29.512 0.30 . 1 . . . A 48 LYS CD . 17578 1
140 . 1 1 13 13 LYS N N 15 122.393 0.30 . 1 . . . A 48 LYS N . 17578 1
141 . 1 1 14 14 LYS H H 1 7.941 0.03 . 1 . . . A 49 LYS H . 17578 1
142 . 1 1 14 14 LYS HA H 1 3.973 0.03 . 1 . . . A 49 LYS HA . 17578 1
143 . 1 1 14 14 LYS HB2 H 1 1.682 0.03 . 2 . . . A 49 LYS HB2 . 17578 1
144 . 1 1 14 14 LYS HG2 H 1 1.500 0.03 . 2 . . . A 49 LYS HG2 . 17578 1
145 . 1 1 14 14 LYS HE2 H 1 2.983 0.03 . 2 . . . A 49 LYS HE2 . 17578 1
146 . 1 1 14 14 LYS CA C 13 59.811 0.30 . 1 . . . A 49 LYS CA . 17578 1
147 . 1 1 14 14 LYS CB C 13 33.389 0.30 . 1 . . . A 49 LYS CB . 17578 1
148 . 1 1 14 14 LYS CG C 13 25.932 0.30 . 1 . . . A 49 LYS CG . 17578 1
149 . 1 1 14 14 LYS N N 15 118.852 0.30 . 1 . . . A 49 LYS N . 17578 1
150 . 1 1 15 15 ALA H H 1 8.544 0.03 . 1 . . . A 50 ALA H . 17578 1
151 . 1 1 15 15 ALA HA H 1 3.496 0.03 . 1 . . . A 50 ALA HA . 17578 1
152 . 1 1 15 15 ALA HB1 H 1 0.850 0.03 . 1 . . . A 50 ALA HB1 . 17578 1
153 . 1 1 15 15 ALA HB2 H 1 0.850 0.03 . 1 . . . A 50 ALA HB2 . 17578 1
154 . 1 1 15 15 ALA HB3 H 1 0.850 0.03 . 1 . . . A 50 ALA HB3 . 17578 1
155 . 1 1 15 15 ALA CA C 13 54.709 0.30 . 1 . . . A 50 ALA CA . 17578 1
156 . 1 1 15 15 ALA CB C 13 18.917 0.30 . 1 . . . A 50 ALA CB . 17578 1
157 . 1 1 15 15 ALA N N 15 122.047 0.30 . 1 . . . A 50 ALA N . 17578 1
158 . 1 1 16 16 SER H H 1 8.551 0.03 . 1 . . . A 51 SER H . 17578 1
159 . 1 1 16 16 SER HA H 1 4.730 0.03 . 1 . . . A 51 SER HA . 17578 1
160 . 1 1 16 16 SER HB2 H 1 4.092 0.03 . 2 . . . A 51 SER HB2 . 17578 1
161 . 1 1 16 16 SER HB3 H 1 3.954 0.03 . 2 . . . A 51 SER HB3 . 17578 1
162 . 1 1 16 16 SER C C 13 178.560 0.30 . 1 . . . A 51 SER C . 17578 1
163 . 1 1 16 16 SER CA C 13 61.680 0.30 . 1 . . . A 51 SER CA . 17578 1
164 . 1 1 16 16 SER CB C 13 62.551 0.30 . 1 . . . A 51 SER CB . 17578 1
165 . 1 1 16 16 SER N N 15 116.561 0.30 . 1 . . . A 51 SER N . 17578 1
166 . 1 1 17 17 LYS H H 1 7.578 0.03 . 1 . . . A 52 LYS H . 17578 1
167 . 1 1 17 17 LYS HA H 1 4.072 0.03 . 1 . . . A 52 LYS HA . 17578 1
168 . 1 1 17 17 LYS HB2 H 1 1.942 0.03 . 2 . . . A 52 LYS HB2 . 17578 1
169 . 1 1 17 17 LYS HG2 H 1 1.551 0.03 . 2 . . . A 52 LYS HG2 . 17578 1
170 . 1 1 17 17 LYS HE2 H 1 3.112 0.03 . 2 . . . A 52 LYS HE2 . 17578 1
171 . 1 1 17 17 LYS C C 13 177.377 0.30 . 1 . . . A 52 LYS C . 17578 1
172 . 1 1 17 17 LYS CA C 13 58.931 0.30 . 1 . . . A 52 LYS CA . 17578 1
173 . 1 1 17 17 LYS CB C 13 31.961 0.30 . 1 . . . A 52 LYS CB . 17578 1
174 . 1 1 17 17 LYS CG C 13 24.885 0.30 . 1 . . . A 52 LYS CG . 17578 1
175 . 1 1 17 17 LYS CD C 13 29.168 0.30 . 1 . . . A 52 LYS CD . 17578 1
176 . 1 1 17 17 LYS N N 15 124.890 0.30 . 1 . . . A 52 LYS N . 17578 1
177 . 1 1 18 18 ALA H H 1 7.112 0.03 . 1 . . . A 53 ALA H . 17578 1
178 . 1 1 18 18 ALA HA H 1 4.285 0.03 . 1 . . . A 53 ALA HA . 17578 1
179 . 1 1 18 18 ALA HB1 H 1 1.456 0.03 . 1 . . . A 53 ALA HB1 . 17578 1
180 . 1 1 18 18 ALA HB2 H 1 1.456 0.03 . 1 . . . A 53 ALA HB2 . 17578 1
181 . 1 1 18 18 ALA HB3 H 1 1.456 0.03 . 1 . . . A 53 ALA HB3 . 17578 1
182 . 1 1 18 18 ALA C C 13 175.061 0.30 . 1 . . . A 53 ALA C . 17578 1
183 . 1 1 18 18 ALA CA C 13 51.822 0.30 . 1 . . . A 53 ALA CA . 17578 1
184 . 1 1 18 18 ALA CB C 13 19.390 0.30 . 1 . . . A 53 ALA CB . 17578 1
185 . 1 1 18 18 ALA N N 15 118.628 0.30 . 1 . . . A 53 ALA N . 17578 1
186 . 1 1 19 19 LYS H H 1 7.653 0.03 . 1 . . . A 54 LYS H . 17578 1
187 . 1 1 19 19 LYS HA H 1 4.026 0.03 . 1 . . . A 54 LYS HA . 17578 1
188 . 1 1 19 19 LYS HB2 H 1 1.936 0.03 . 2 . . . A 54 LYS HB2 . 17578 1
189 . 1 1 19 19 LYS HG2 H 1 1.385 0.03 . 2 . . . A 54 LYS HG2 . 17578 1
190 . 1 1 19 19 LYS HE2 H 1 2.966 0.03 . 2 . . . A 54 LYS HE2 . 17578 1
191 . 1 1 19 19 LYS CA C 13 57.222 0.30 . 1 . . . A 54 LYS CA . 17578 1
192 . 1 1 19 19 LYS CB C 13 28.387 0.30 . 1 . . . A 54 LYS CB . 17578 1
193 . 1 1 19 19 LYS CG C 13 25.089 0.30 . 1 . . . A 54 LYS CG . 17578 1
194 . 1 1 19 19 LYS N N 15 111.984 0.30 . 1 . . . A 54 LYS N . 17578 1
195 . 1 1 20 20 ASN H H 1 8.118 0.03 . 1 . . . A 55 ASN H . 17578 1
196 . 1 1 20 20 ASN HA H 1 5.102 0.03 . 1 . . . A 55 ASN HA . 17578 1
197 . 1 1 20 20 ASN HB2 H 1 3.351 0.03 . 2 . . . A 55 ASN HB2 . 17578 1
198 . 1 1 20 20 ASN C C 13 172.975 0.30 . 1 . . . A 55 ASN C . 17578 1
199 . 1 1 20 20 ASN CA C 13 51.215 0.30 . 1 . . . A 55 ASN CA . 17578 1
200 . 1 1 20 20 ASN CB C 13 40.316 0.30 . 1 . . . A 55 ASN CB . 17578 1
201 . 1 1 20 20 ASN N N 15 116.088 0.30 . 1 . . . A 55 ASN N . 17578 1
202 . 1 1 21 21 VAL H H 1 7.628 0.03 . 1 . . . A 56 VAL H . 17578 1
203 . 1 1 21 21 VAL HA H 1 4.938 0.03 . 1 . . . A 56 VAL HA . 17578 1
204 . 1 1 21 21 VAL HB H 1 1.804 0.03 . 1 . . . A 56 VAL HB . 17578 1
205 . 1 1 21 21 VAL HG11 H 1 0.694 0.03 . 4 . . . A 56 VAL HG11 . 17578 1
206 . 1 1 21 21 VAL HG12 H 1 0.694 0.03 . 4 . . . A 56 VAL HG12 . 17578 1
207 . 1 1 21 21 VAL HG13 H 1 0.694 0.03 . 4 . . . A 56 VAL HG13 . 17578 1
208 . 1 1 21 21 VAL HG21 H 1 0.660 0.03 . 4 . . . A 56 VAL HG21 . 17578 1
209 . 1 1 21 21 VAL HG22 H 1 0.660 0.03 . 4 . . . A 56 VAL HG22 . 17578 1
210 . 1 1 21 21 VAL HG23 H 1 0.660 0.03 . 4 . . . A 56 VAL HG23 . 17578 1
211 . 1 1 21 21 VAL C C 13 175.409 0.30 . 1 . . . A 56 VAL C . 17578 1
212 . 1 1 21 21 VAL CA C 13 60.901 0.30 . 1 . . . A 56 VAL CA . 17578 1
213 . 1 1 21 21 VAL CB C 13 35.368 0.30 . 1 . . . A 56 VAL CB . 17578 1
214 . 1 1 21 21 VAL CG1 C 13 22.406 0.30 . 2 . . . A 56 VAL CG1 . 17578 1
215 . 1 1 21 21 VAL N N 15 114.959 0.30 . 1 . . . A 56 VAL N . 17578 1
216 . 1 1 22 22 LYS H H 1 8.987 0.03 . 1 . . . A 57 LYS H . 17578 1
217 . 1 1 22 22 LYS HA H 1 4.712 0.03 . 1 . . . A 57 LYS HA . 17578 1
218 . 1 1 22 22 LYS HB2 H 1 1.834 0.03 . 2 . . . A 57 LYS HB2 . 17578 1
219 . 1 1 22 22 LYS HB3 H 1 1.598 0.03 . 2 . . . A 57 LYS HB3 . 17578 1
220 . 1 1 22 22 LYS HG2 H 1 1.402 0.03 . 2 . . . A 57 LYS HG2 . 17578 1
221 . 1 1 22 22 LYS HE2 H 1 2.962 0.03 . 2 . . . A 57 LYS HE2 . 17578 1
222 . 1 1 22 22 LYS C C 13 175.394 0.30 . 1 . . . A 57 LYS C . 17578 1
223 . 1 1 22 22 LYS CA C 13 54.485 0.30 . 1 . . . A 57 LYS CA . 17578 1
224 . 1 1 22 22 LYS CB C 13 33.669 0.30 . 1 . . . A 57 LYS CB . 17578 1
225 . 1 1 22 22 LYS CG C 13 25.171 0.30 . 1 . . . A 57 LYS CG . 17578 1
226 . 1 1 22 22 LYS CD C 13 28.763 0.30 . 1 . . . A 57 LYS CD . 17578 1
227 . 1 1 22 22 LYS N N 15 126.485 0.30 . 1 . . . A 57 LYS N . 17578 1
228 . 1 1 23 23 ARG H H 1 9.024 0.03 . 1 . . . A 58 ARG H . 17578 1
229 . 1 1 23 23 ARG HA H 1 4.837 0.03 . 1 . . . A 58 ARG HA . 17578 1
230 . 1 1 23 23 ARG HB2 H 1 1.759 0.03 . 2 . . . A 58 ARG HB2 . 17578 1
231 . 1 1 23 23 ARG HB3 H 1 1.720 0.03 . 2 . . . A 58 ARG HB3 . 17578 1
232 . 1 1 23 23 ARG HG2 H 1 1.551 0.03 . 2 . . . A 58 ARG HG2 . 17578 1
233 . 1 1 23 23 ARG HG3 H 1 1.430 0.03 . 2 . . . A 58 ARG HG3 . 17578 1
234 . 1 1 23 23 ARG HD2 H 1 3.206 0.03 . 2 . . . A 58 ARG HD2 . 17578 1
235 . 1 1 23 23 ARG C C 13 175.930 0.30 . 1 . . . A 58 ARG C . 17578 1
236 . 1 1 23 23 ARG CA C 13 55.872 0.30 . 1 . . . A 58 ARG CA . 17578 1
237 . 1 1 23 23 ARG CB C 13 33.513 0.30 . 1 . . . A 58 ARG CB . 17578 1
238 . 1 1 23 23 ARG CG C 13 27.885 0.30 . 1 . . . A 58 ARG CG . 17578 1
239 . 1 1 23 23 ARG CD C 13 43.456 0.30 . 1 . . . A 58 ARG CD . 17578 1
240 . 1 1 23 23 ARG N N 15 122.011 0.30 . 1 . . . A 58 ARG N . 17578 1
241 . 1 1 24 24 GLY H H 1 8.315 0.03 . 1 . . . A 59 GLY H . 17578 1
242 . 1 1 24 24 GLY HA2 H 1 4.502 0.03 . 2 . . . A 59 GLY HA2 . 17578 1
243 . 1 1 24 24 GLY HA3 H 1 4.088 0.03 . 2 . . . A 59 GLY HA3 . 17578 1
244 . 1 1 24 24 GLY CA C 13 44.790 0.30 . 1 . . . A 59 GLY CA . 17578 1
245 . 1 1 24 24 GLY N N 15 111.007 0.30 . 1 . . . A 59 GLY N . 17578 1
246 . 1 1 25 25 VAL H H 1 8.152 0.03 . 1 . . . A 60 VAL H . 17578 1
247 . 1 1 25 25 VAL HA H 1 3.156 0.03 . 1 . . . A 60 VAL HA . 17578 1
248 . 1 1 25 25 VAL HB H 1 2.029 0.03 . 1 . . . A 60 VAL HB . 17578 1
249 . 1 1 25 25 VAL HG11 H 1 1.070 0.03 . 4 . . . A 60 VAL HG11 . 17578 1
250 . 1 1 25 25 VAL HG12 H 1 1.070 0.03 . 4 . . . A 60 VAL HG12 . 17578 1
251 . 1 1 25 25 VAL HG13 H 1 1.070 0.03 . 4 . . . A 60 VAL HG13 . 17578 1
252 . 1 1 25 25 VAL HG21 H 1 1.035 0.03 . 4 . . . A 60 VAL HG21 . 17578 1
253 . 1 1 25 25 VAL HG22 H 1 1.035 0.03 . 4 . . . A 60 VAL HG22 . 17578 1
254 . 1 1 25 25 VAL HG23 H 1 1.035 0.03 . 4 . . . A 60 VAL HG23 . 17578 1
255 . 1 1 25 25 VAL C C 13 176.562 0.30 . 1 . . . A 60 VAL C . 17578 1
256 . 1 1 25 25 VAL CA C 13 68.037 0.30 . 1 . . . A 60 VAL CA . 17578 1
257 . 1 1 25 25 VAL CB C 13 32.050 0.30 . 1 . . . A 60 VAL CB . 17578 1
258 . 1 1 25 25 VAL CG1 C 13 23.034 0.30 . 2 . . . A 60 VAL CG1 . 17578 1
259 . 1 1 25 25 VAL CG2 C 13 21.464 0.30 . 2 . . . A 60 VAL CG2 . 17578 1
260 . 1 1 25 25 VAL N N 15 119.423 0.30 . 1 . . . A 60 VAL N . 17578 1
261 . 1 1 26 26 LYS H H 1 8.156 0.03 . 1 . . . A 61 LYS H . 17578 1
262 . 1 1 26 26 LYS HA H 1 3.919 0.03 . 1 . . . A 61 LYS HA . 17578 1
263 . 1 1 26 26 LYS HB2 H 1 1.822 0.03 . 2 . . . A 61 LYS HB2 . 17578 1
264 . 1 1 26 26 LYS HG2 H 1 1.537 0.03 . 2 . . . A 61 LYS HG2 . 17578 1
265 . 1 1 26 26 LYS HE2 H 1 2.984 0.03 . 2 . . . A 61 LYS HE2 . 17578 1
266 . 1 1 26 26 LYS C C 13 180.130 0.30 . 1 . . . A 61 LYS C . 17578 1
267 . 1 1 26 26 LYS CA C 13 60.157 0.30 . 1 . . . A 61 LYS CA . 17578 1
268 . 1 1 26 26 LYS CB C 13 32.041 0.30 . 1 . . . A 61 LYS CB . 17578 1
269 . 1 1 26 26 LYS CG C 13 25.409 0.30 . 1 . . . A 61 LYS CG . 17578 1
270 . 1 1 26 26 LYS CE C 13 42.017 0.30 . 1 . . . A 61 LYS CE . 17578 1
271 . 1 1 26 26 LYS N N 15 117.316 0.30 . 1 . . . A 61 LYS N . 17578 1
272 . 1 1 27 27 GLU H H 1 8.531 0.03 . 1 . . . A 62 GLU H . 17578 1
273 . 1 1 27 27 GLU HA H 1 3.961 0.03 . 1 . . . A 62 GLU HA . 17578 1
274 . 1 1 27 27 GLU HB2 H 1 1.942 0.03 . 2 . . . A 62 GLU HB2 . 17578 1
275 . 1 1 27 27 GLU HG2 H 1 2.528 0.03 . 2 . . . A 62 GLU HG2 . 17578 1
276 . 1 1 27 27 GLU HG3 H 1 2.325 0.03 . 2 . . . A 62 GLU HG3 . 17578 1
277 . 1 1 27 27 GLU CA C 13 58.787 0.30 . 1 . . . A 62 GLU CA . 17578 1
278 . 1 1 27 27 GLU CB C 13 29.843 0.30 . 1 . . . A 62 GLU CB . 17578 1
279 . 1 1 27 27 GLU CG C 13 37.129 0.30 . 1 . . . A 62 GLU CG . 17578 1
280 . 1 1 27 27 GLU N N 15 117.535 0.30 . 1 . . . A 62 GLU N . 17578 1
281 . 1 1 28 28 VAL H H 1 8.255 0.03 . 1 . . . A 63 VAL H . 17578 1
282 . 1 1 28 28 VAL HA H 1 3.498 0.03 . 1 . . . A 63 VAL HA . 17578 1
283 . 1 1 28 28 VAL HB H 1 1.940 0.03 . 1 . . . A 63 VAL HB . 17578 1
284 . 1 1 28 28 VAL HG11 H 1 0.899 0.03 . 4 . . . A 63 VAL HG11 . 17578 1
285 . 1 1 28 28 VAL HG12 H 1 0.899 0.03 . 4 . . . A 63 VAL HG12 . 17578 1
286 . 1 1 28 28 VAL HG13 H 1 0.899 0.03 . 4 . . . A 63 VAL HG13 . 17578 1
287 . 1 1 28 28 VAL HG21 H 1 0.572 0.03 . 4 . . . A 63 VAL HG21 . 17578 1
288 . 1 1 28 28 VAL HG22 H 1 0.572 0.03 . 4 . . . A 63 VAL HG22 . 17578 1
289 . 1 1 28 28 VAL HG23 H 1 0.572 0.03 . 4 . . . A 63 VAL HG23 . 17578 1
290 . 1 1 28 28 VAL CA C 13 68.099 0.30 . 1 . . . A 63 VAL CA . 17578 1
291 . 1 1 28 28 VAL CB C 13 31.376 0.30 . 1 . . . A 63 VAL CB . 17578 1
292 . 1 1 28 28 VAL CG1 C 13 24.650 0.30 . 2 . . . A 63 VAL CG1 . 17578 1
293 . 1 1 28 28 VAL CG2 C 13 20.364 0.30 . 2 . . . A 63 VAL CG2 . 17578 1
294 . 1 1 28 28 VAL N N 15 120.589 0.30 . 1 . . . A 63 VAL N . 17578 1
295 . 1 1 29 29 VAL H H 1 8.535 0.03 . 1 . . . A 64 VAL H . 17578 1
296 . 1 1 29 29 VAL HA H 1 3.359 0.03 . 1 . . . A 64 VAL HA . 17578 1
297 . 1 1 29 29 VAL HB H 1 2.064 0.03 . 1 . . . A 64 VAL HB . 17578 1
298 . 1 1 29 29 VAL HG11 H 1 0.934 0.03 . 4 . . . A 64 VAL HG11 . 17578 1
299 . 1 1 29 29 VAL HG12 H 1 0.934 0.03 . 4 . . . A 64 VAL HG12 . 17578 1
300 . 1 1 29 29 VAL HG13 H 1 0.934 0.03 . 4 . . . A 64 VAL HG13 . 17578 1
301 . 1 1 29 29 VAL HG21 H 1 0.868 0.03 . 4 . . . A 64 VAL HG21 . 17578 1
302 . 1 1 29 29 VAL HG22 H 1 0.868 0.03 . 4 . . . A 64 VAL HG22 . 17578 1
303 . 1 1 29 29 VAL HG23 H 1 0.868 0.03 . 4 . . . A 64 VAL HG23 . 17578 1
304 . 1 1 29 29 VAL C C 13 177.549 0.30 . 1 . . . A 64 VAL C . 17578 1
305 . 1 1 29 29 VAL CA C 13 67.456 0.30 . 1 . . . A 64 VAL CA . 17578 1
306 . 1 1 29 29 VAL CB C 13 31.233 0.30 . 1 . . . A 64 VAL CB . 17578 1
307 . 1 1 29 29 VAL CG1 C 13 23.606 0.30 . 2 . . . A 64 VAL CG1 . 17578 1
308 . 1 1 29 29 VAL CG2 C 13 21.155 0.30 . 2 . . . A 64 VAL CG2 . 17578 1
309 . 1 1 29 29 VAL N N 15 118.570 0.30 . 1 . . . A 64 VAL N . 17578 1
310 . 1 1 30 30 LYS H H 1 7.538 0.03 . 1 . . . A 65 LYS H . 17578 1
311 . 1 1 30 30 LYS HA H 1 3.875 0.03 . 1 . . . A 65 LYS HA . 17578 1
312 . 1 1 30 30 LYS HB2 H 1 1.840 0.03 . 2 . . . A 65 LYS HB2 . 17578 1
313 . 1 1 30 30 LYS HG2 H 1 1.536 0.03 . 2 . . . A 65 LYS HG2 . 17578 1
314 . 1 1 30 30 LYS HG3 H 1 1.321 0.03 . 2 . . . A 65 LYS HG3 . 17578 1
315 . 1 1 30 30 LYS HE2 H 1 2.906 0.03 . 2 . . . A 65 LYS HE2 . 17578 1
316 . 1 1 30 30 LYS CA C 13 59.811 0.30 . 1 . . . A 65 LYS CA . 17578 1
317 . 1 1 30 30 LYS CB C 13 32.715 0.30 . 1 . . . A 65 LYS CB . 17578 1
318 . 1 1 30 30 LYS CG C 13 25.096 0.30 . 1 . . . A 65 LYS CG . 17578 1
319 . 1 1 30 30 LYS N N 15 117.926 0.30 . 1 . . . A 65 LYS N . 17578 1
320 . 1 1 31 31 ALA H H 1 7.496 0.03 . 1 . . . A 66 ALA H . 17578 1
321 . 1 1 31 31 ALA HA H 1 4.071 0.03 . 1 . . . A 66 ALA HA . 17578 1
322 . 1 1 31 31 ALA HB1 H 1 1.489 0.03 . 1 . . . A 66 ALA HB1 . 17578 1
323 . 1 1 31 31 ALA HB2 H 1 1.489 0.03 . 1 . . . A 66 ALA HB2 . 17578 1
324 . 1 1 31 31 ALA HB3 H 1 1.489 0.03 . 1 . . . A 66 ALA HB3 . 17578 1
325 . 1 1 31 31 ALA C C 13 179.596 0.30 . 1 . . . A 66 ALA C . 17578 1
326 . 1 1 31 31 ALA CA C 13 55.051 0.30 . 1 . . . A 66 ALA CA . 17578 1
327 . 1 1 31 31 ALA CB C 13 18.901 0.30 . 1 . . . A 66 ALA CB . 17578 1
328 . 1 1 31 31 ALA N N 15 120.475 0.30 . 1 . . . A 66 ALA N . 17578 1
329 . 1 1 32 32 LEU H H 1 8.376 0.03 . 1 . . . A 67 LEU H . 17578 1
330 . 1 1 32 32 LEU HA H 1 3.854 0.03 . 1 . . . A 67 LEU HA . 17578 1
331 . 1 1 32 32 LEU HB2 H 1 1.811 0.03 . 2 . . . A 67 LEU HB2 . 17578 1
332 . 1 1 32 32 LEU HB3 H 1 0.658 0.03 . 2 . . . A 67 LEU HB3 . 17578 1
333 . 1 1 32 32 LEU HG H 1 3.155 0.03 . 1 . . . A 67 LEU HG . 17578 1
334 . 1 1 32 32 LEU HD21 H 1 0.443 0.03 . 4 . . . A 67 LEU HD21 . 17578 1
335 . 1 1 32 32 LEU HD22 H 1 0.443 0.03 . 4 . . . A 67 LEU HD22 . 17578 1
336 . 1 1 32 32 LEU HD23 H 1 0.443 0.03 . 4 . . . A 67 LEU HD23 . 17578 1
337 . 1 1 32 32 LEU CA C 13 57.859 0.30 . 1 . . . A 67 LEU CA . 17578 1
338 . 1 1 32 32 LEU CB C 13 42.442 0.30 . 1 . . . A 67 LEU CB . 17578 1
339 . 1 1 32 32 LEU CG C 13 26.721 0.30 . 1 . . . A 67 LEU CG . 17578 1
340 . 1 1 32 32 LEU CD2 C 13 21.869 0.30 . 2 . . . A 67 LEU CD2 . 17578 1
341 . 1 1 32 32 LEU N N 15 119.357 0.30 . 1 . . . A 67 LEU N . 17578 1
342 . 1 1 33 33 ARG H H 1 8.091 0.03 . 1 . . . A 68 ARG H . 17578 1
343 . 1 1 33 33 ARG HA H 1 3.802 0.03 . 1 . . . A 68 ARG HA . 17578 1
344 . 1 1 33 33 ARG HB2 H 1 1.824 0.03 . 2 . . . A 68 ARG HB2 . 17578 1
345 . 1 1 33 33 ARG HG2 H 1 1.404 0.03 . 2 . . . A 68 ARG HG2 . 17578 1
346 . 1 1 33 33 ARG HD2 H 1 3.147 0.03 . 2 . . . A 68 ARG HD2 . 17578 1
347 . 1 1 33 33 ARG CA C 13 59.306 0.30 . 1 . . . A 68 ARG CA . 17578 1
348 . 1 1 33 33 ARG CB C 13 29.759 0.30 . 1 . . . A 68 ARG CB . 17578 1
349 . 1 1 33 33 ARG CG C 13 28.812 0.30 . 1 . . . A 68 ARG CG . 17578 1
350 . 1 1 33 33 ARG CD C 13 43.704 0.30 . 1 . . . A 68 ARG CD . 17578 1
351 . 1 1 33 33 ARG N N 15 116.045 0.30 . 1 . . . A 68 ARG N . 17578 1
352 . 1 1 34 34 LYS H H 1 7.616 0.03 . 1 . . . A 69 LYS H . 17578 1
353 . 1 1 34 34 LYS HA H 1 4.255 0.03 . 1 . . . A 69 LYS HA . 17578 1
354 . 1 1 34 34 LYS HB2 H 1 1.965 0.03 . 2 . . . A 69 LYS HB2 . 17578 1
355 . 1 1 34 34 LYS HG2 H 1 1.580 0.03 . 2 . . . A 69 LYS HG2 . 17578 1
356 . 1 1 34 34 LYS HD2 H 1 1.662 0.03 . 2 . . . A 69 LYS HD2 . 17578 1
357 . 1 1 34 34 LYS HE2 H 1 2.968 0.03 . 2 . . . A 69 LYS HE2 . 17578 1
358 . 1 1 34 34 LYS C C 13 176.831 0.30 . 1 . . . A 69 LYS C . 17578 1
359 . 1 1 34 34 LYS CA C 13 56.548 0.30 . 1 . . . A 69 LYS CA . 17578 1
360 . 1 1 34 34 LYS CB C 13 32.710 0.30 . 1 . . . A 69 LYS CB . 17578 1
361 . 1 1 34 34 LYS CG C 13 25.087 0.30 . 1 . . . A 69 LYS CG . 17578 1
362 . 1 1 34 34 LYS CD C 13 29.158 0.30 . 1 . . . A 69 LYS CD . 17578 1
363 . 1 1 34 34 LYS N N 15 117.845 0.30 . 1 . . . A 69 LYS N . 17578 1
364 . 1 1 35 35 GLY H H 1 7.739 0.03 . 1 . . . A 70 GLY H . 17578 1
365 . 1 1 35 35 GLY HA2 H 1 4.252 0.03 . 2 . . . A 70 GLY HA2 . 17578 1
366 . 1 1 35 35 GLY HA3 H 1 3.867 0.03 . 2 . . . A 70 GLY HA3 . 17578 1
367 . 1 1 35 35 GLY CA C 13 45.537 0.30 . 1 . . . A 70 GLY CA . 17578 1
368 . 1 1 35 35 GLY N N 15 106.783 0.30 . 1 . . . A 70 GLY N . 17578 1
369 . 1 1 36 36 GLU H H 1 7.698 0.03 . 1 . . . A 71 GLU H . 17578 1
370 . 1 1 36 36 GLU HA H 1 4.226 0.03 . 1 . . . A 71 GLU HA . 17578 1
371 . 1 1 36 36 GLU HB2 H 1 1.813 0.03 . 2 . . . A 71 GLU HB2 . 17578 1
372 . 1 1 36 36 GLU HB3 H 1 1.579 0.03 . 2 . . . A 71 GLU HB3 . 17578 1
373 . 1 1 36 36 GLU HG2 H 1 2.181 0.03 . 2 . . . A 71 GLU HG2 . 17578 1
374 . 1 1 36 36 GLU C C 13 175.400 0.30 . 1 . . . A 71 GLU C . 17578 1
375 . 1 1 36 36 GLU CA C 13 57.414 0.30 . 1 . . . A 71 GLU CA . 17578 1
376 . 1 1 36 36 GLU CB C 13 29.442 0.30 . 1 . . . A 71 GLU CB . 17578 1
377 . 1 1 36 36 GLU CG C 13 36.831 0.30 . 1 . . . A 71 GLU CG . 17578 1
378 . 1 1 36 36 GLU N N 15 119.424 0.30 . 1 . . . A 71 GLU N . 17578 1
379 . 1 1 37 37 LYS H H 1 8.223 0.03 . 1 . . . A 72 LYS H . 17578 1
380 . 1 1 37 37 LYS HA H 1 4.903 0.03 . 1 . . . A 72 LYS HA . 17578 1
381 . 1 1 37 37 LYS HB2 H 1 2.130 0.03 . 2 . . . A 72 LYS HB2 . 17578 1
382 . 1 1 37 37 LYS HB3 H 1 1.739 0.03 . 2 . . . A 72 LYS HB3 . 17578 1
383 . 1 1 37 37 LYS HG2 H 1 1.572 0.03 . 2 . . . A 72 LYS HG2 . 17578 1
384 . 1 1 37 37 LYS HD2 H 1 1.709 0.03 . 2 . . . A 72 LYS HD2 . 17578 1
385 . 1 1 37 37 LYS HE2 H 1 3.003 0.03 . 2 . . . A 72 LYS HE2 . 17578 1
386 . 1 1 37 37 LYS C C 13 175.809 0.30 . 1 . . . A 72 LYS C . 17578 1
387 . 1 1 37 37 LYS CA C 13 53.791 0.30 . 1 . . . A 72 LYS CA . 17578 1
388 . 1 1 37 37 LYS CB C 13 34.781 0.30 . 1 . . . A 72 LYS CB . 17578 1
389 . 1 1 37 37 LYS CG C 13 24.538 0.30 . 1 . . . A 72 LYS CG . 17578 1
390 . 1 1 37 37 LYS N N 15 118.290 0.30 . 1 . . . A 72 LYS N . 17578 1
391 . 1 1 38 38 GLY H H 1 7.217 0.03 . 1 . . . A 73 GLY H . 17578 1
392 . 1 1 38 38 GLY HA2 H 1 4.119 0.03 . 2 . . . A 73 GLY HA2 . 17578 1
393 . 1 1 38 38 GLY HA3 H 1 3.820 0.03 . 2 . . . A 73 GLY HA3 . 17578 1
394 . 1 1 38 38 GLY C C 13 171.884 0.30 . 1 . . . A 73 GLY C . 17578 1
395 . 1 1 38 38 GLY CA C 13 46.360 0.30 . 1 . . . A 73 GLY CA . 17578 1
396 . 1 1 38 38 GLY N N 15 104.682 0.30 . 1 . . . A 73 GLY N . 17578 1
397 . 1 1 39 39 LEU H H 1 8.945 0.03 . 1 . . . A 74 LEU H . 17578 1
398 . 1 1 39 39 LEU HA H 1 4.994 0.03 . 1 . . . A 74 LEU HA . 17578 1
399 . 1 1 39 39 LEU HB2 H 1 1.801 0.03 . 2 . . . A 74 LEU HB2 . 17578 1
400 . 1 1 39 39 LEU HB3 H 1 1.373 0.03 . 2 . . . A 74 LEU HB3 . 17578 1
401 . 1 1 39 39 LEU HG H 1 1.347 0.03 . 1 . . . A 74 LEU HG . 17578 1
402 . 1 1 39 39 LEU HD11 H 1 0.702 0.03 . 4 . . . A 74 LEU HD11 . 17578 1
403 . 1 1 39 39 LEU HD12 H 1 0.702 0.03 . 4 . . . A 74 LEU HD12 . 17578 1
404 . 1 1 39 39 LEU HD13 H 1 0.702 0.03 . 4 . . . A 74 LEU HD13 . 17578 1
405 . 1 1 39 39 LEU HD21 H 1 0.606 0.03 . 4 . . . A 74 LEU HD21 . 17578 1
406 . 1 1 39 39 LEU HD22 H 1 0.606 0.03 . 4 . . . A 74 LEU HD22 . 17578 1
407 . 1 1 39 39 LEU HD23 H 1 0.606 0.03 . 4 . . . A 74 LEU HD23 . 17578 1
408 . 1 1 39 39 LEU C C 13 174.380 0.30 . 1 . . . A 74 LEU C . 17578 1
409 . 1 1 39 39 LEU CA C 13 54.363 0.30 . 1 . . . A 74 LEU CA . 17578 1
410 . 1 1 39 39 LEU CB C 13 47.028 0.30 . 1 . . . A 74 LEU CB . 17578 1
411 . 1 1 39 39 LEU CD2 C 13 26.438 0.30 . 2 . . . A 74 LEU CD2 . 17578 1
412 . 1 1 39 39 LEU N N 15 125.372 0.30 . 1 . . . A 74 LEU N . 17578 1
413 . 1 1 40 40 VAL H H 1 8.551 0.03 . 1 . . . A 75 VAL H . 17578 1
414 . 1 1 40 40 VAL HA H 1 4.644 0.03 . 1 . . . A 75 VAL HA . 17578 1
415 . 1 1 40 40 VAL HB H 1 1.796 0.03 . 1 . . . A 75 VAL HB . 17578 1
416 . 1 1 40 40 VAL HG11 H 1 0.458 0.03 . 4 . . . A 75 VAL HG11 . 17578 1
417 . 1 1 40 40 VAL HG12 H 1 0.458 0.03 . 4 . . . A 75 VAL HG12 . 17578 1
418 . 1 1 40 40 VAL HG13 H 1 0.458 0.03 . 4 . . . A 75 VAL HG13 . 17578 1
419 . 1 1 40 40 VAL HG21 H 1 0.154 0.03 . 4 . . . A 75 VAL HG21 . 17578 1
420 . 1 1 40 40 VAL HG22 H 1 0.154 0.03 . 4 . . . A 75 VAL HG22 . 17578 1
421 . 1 1 40 40 VAL HG23 H 1 0.154 0.03 . 4 . . . A 75 VAL HG23 . 17578 1
422 . 1 1 40 40 VAL C C 13 173.667 0.30 . 1 . . . A 75 VAL C . 17578 1
423 . 1 1 40 40 VAL CA C 13 62.273 0.30 . 1 . . . A 75 VAL CA . 17578 1
424 . 1 1 40 40 VAL CB C 13 32.591 0.30 . 1 . . . A 75 VAL CB . 17578 1
425 . 1 1 40 40 VAL CG1 C 13 21.708 0.30 . 2 . . . A 75 VAL CG1 . 17578 1
426 . 1 1 40 40 VAL CG2 C 13 23.727 0.30 . 2 . . . A 75 VAL CG2 . 17578 1
427 . 1 1 40 40 VAL N N 15 130.967 0.30 . 1 . . . A 75 VAL N . 17578 1
428 . 1 1 41 41 VAL H H 1 8.804 0.03 . 1 . . . A 76 VAL H . 17578 1
429 . 1 1 41 41 VAL HA H 1 4.660 0.03 . 1 . . . A 76 VAL HA . 17578 1
430 . 1 1 41 41 VAL HB H 1 2.988 0.03 . 1 . . . A 76 VAL HB . 17578 1
431 . 1 1 41 41 VAL HG11 H 1 0.697 0.03 . 4 . . . A 76 VAL HG11 . 17578 1
432 . 1 1 41 41 VAL HG12 H 1 0.697 0.03 . 4 . . . A 76 VAL HG12 . 17578 1
433 . 1 1 41 41 VAL HG13 H 1 0.697 0.03 . 4 . . . A 76 VAL HG13 . 17578 1
434 . 1 1 41 41 VAL HG21 H 1 0.574 0.03 . 4 . . . A 76 VAL HG21 . 17578 1
435 . 1 1 41 41 VAL HG22 H 1 0.574 0.03 . 4 . . . A 76 VAL HG22 . 17578 1
436 . 1 1 41 41 VAL HG23 H 1 0.574 0.03 . 4 . . . A 76 VAL HG23 . 17578 1
437 . 1 1 41 41 VAL C C 13 173.669 0.30 . 1 . . . A 76 VAL C . 17578 1
438 . 1 1 41 41 VAL CA C 13 60.899 0.30 . 1 . . . A 76 VAL CA . 17578 1
439 . 1 1 41 41 VAL CB C 13 33.346 0.30 . 1 . . . A 76 VAL CB . 17578 1
440 . 1 1 41 41 VAL CG1 C 13 23.139 0.30 . 2 . . . A 76 VAL CG1 . 17578 1
441 . 1 1 41 41 VAL CG2 C 13 20.047 0.30 . 2 . . . A 76 VAL CG2 . 17578 1
442 . 1 1 41 41 VAL N N 15 127.493 0.30 . 1 . . . A 76 VAL N . 17578 1
443 . 1 1 42 42 ILE H H 1 8.613 0.03 . 1 . . . A 77 ILE H . 17578 1
444 . 1 1 42 42 ILE HA H 1 4.444 0.03 . 1 . . . A 77 ILE HA . 17578 1
445 . 1 1 42 42 ILE HB H 1 0.536 0.03 . 1 . . . A 77 ILE HB . 17578 1
446 . 1 1 42 42 ILE HG12 H 1 1.169 0.03 . 2 . . . A 77 ILE HG12 . 17578 1
447 . 1 1 42 42 ILE HG13 H 1 0.323 0.03 . 2 . . . A 77 ILE HG13 . 17578 1
448 . 1 1 42 42 ILE HG21 H 1 0.872 0.03 . 1 . . . A 77 ILE HG21 . 17578 1
449 . 1 1 42 42 ILE HG22 H 1 0.872 0.03 . 1 . . . A 77 ILE HG22 . 17578 1
450 . 1 1 42 42 ILE HG23 H 1 0.872 0.03 . 1 . . . A 77 ILE HG23 . 17578 1
451 . 1 1 42 42 ILE HD11 H 1 -0.002 0.03 . 4 . . . A 77 ILE HD11 . 17578 1
452 . 1 1 42 42 ILE HD12 H 1 -0.002 0.03 . 4 . . . A 77 ILE HD12 . 17578 1
453 . 1 1 42 42 ILE HD13 H 1 -0.002 0.03 . 4 . . . A 77 ILE HD13 . 17578 1
454 . 1 1 42 42 ILE C C 13 174.817 0.30 . 1 . . . A 77 ILE C . 17578 1
455 . 1 1 42 42 ILE CA C 13 59.700 0.30 . 1 . . . A 77 ILE CA . 17578 1
456 . 1 1 42 42 ILE CB C 13 39.977 0.30 . 1 . . . A 77 ILE CB . 17578 1
457 . 1 1 42 42 ILE CG1 C 13 28.342 0.30 . 1 . . . A 77 ILE CG1 . 17578 1
458 . 1 1 42 42 ILE CG2 C 13 19.826 0.30 . 1 . . . A 77 ILE CG2 . 17578 1
459 . 1 1 42 42 ILE N N 15 125.646 0.30 . 1 . . . A 77 ILE N . 17578 1
460 . 1 1 43 43 ALA H H 1 8.565 0.03 . 1 . . . A 78 ALA H . 17578 1
461 . 1 1 43 43 ALA HA H 1 4.459 0.03 . 1 . . . A 78 ALA HA . 17578 1
462 . 1 1 43 43 ALA HB1 H 1 1.484 0.03 . 1 . . . A 78 ALA HB1 . 17578 1
463 . 1 1 43 43 ALA HB2 H 1 1.484 0.03 . 1 . . . A 78 ALA HB2 . 17578 1
464 . 1 1 43 43 ALA HB3 H 1 1.484 0.03 . 1 . . . A 78 ALA HB3 . 17578 1
465 . 1 1 43 43 ALA C C 13 177.584 0.30 . 1 . . . A 78 ALA C . 17578 1
466 . 1 1 43 43 ALA CA C 13 52.372 0.30 . 1 . . . A 78 ALA CA . 17578 1
467 . 1 1 43 43 ALA CB C 13 19.504 0.30 . 1 . . . A 78 ALA CB . 17578 1
468 . 1 1 43 43 ALA N N 15 128.691 0.30 . 1 . . . A 78 ALA N . 17578 1
469 . 1 1 44 44 GLY H H 1 9.083 0.03 . 1 . . . A 79 GLY H . 17578 1
470 . 1 1 44 44 GLY HA2 H 1 4.288 0.03 . 2 . . . A 79 GLY HA2 . 17578 1
471 . 1 1 44 44 GLY HA3 H 1 3.384 0.03 . 2 . . . A 79 GLY HA3 . 17578 1
472 . 1 1 44 44 GLY C C 13 173.252 0.30 . 1 . . . A 79 GLY C . 17578 1
473 . 1 1 44 44 GLY CA C 13 45.764 0.30 . 1 . . . A 79 GLY CA . 17578 1
474 . 1 1 44 44 GLY N N 15 103.957 0.30 . 1 . . . A 79 GLY N . 17578 1
475 . 1 1 45 45 ASP H H 1 8.695 0.03 . 1 . . . A 80 ASP H . 17578 1
476 . 1 1 45 45 ASP HA H 1 4.918 0.03 . 1 . . . A 80 ASP HA . 17578 1
477 . 1 1 45 45 ASP HB2 H 1 2.944 0.03 . 2 . . . A 80 ASP HB2 . 17578 1
478 . 1 1 45 45 ASP HB3 H 1 2.619 0.03 . 2 . . . A 80 ASP HB3 . 17578 1
479 . 1 1 45 45 ASP CA C 13 52.689 0.30 . 1 . . . A 80 ASP CA . 17578 1
480 . 1 1 45 45 ASP CB C 13 39.118 0.30 . 1 . . . A 80 ASP CB . 17578 1
481 . 1 1 45 45 ASP N N 15 118.632 0.30 . 1 . . . A 80 ASP N . 17578 1
482 . 1 1 46 46 ILE H H 1 6.730 0.03 . 1 . . . A 81 ILE H . 17578 1
483 . 1 1 46 46 ILE HA H 1 4.179 0.03 . 1 . . . A 81 ILE HA . 17578 1
484 . 1 1 46 46 ILE HB H 1 1.812 0.03 . 1 . . . A 81 ILE HB . 17578 1
485 . 1 1 46 46 ILE HG12 H 1 1.395 0.03 . 2 . . . A 81 ILE HG12 . 17578 1
486 . 1 1 46 46 ILE HG21 H 1 0.945 0.03 . 1 . . . A 81 ILE HG21 . 17578 1
487 . 1 1 46 46 ILE HG22 H 1 0.945 0.03 . 1 . . . A 81 ILE HG22 . 17578 1
488 . 1 1 46 46 ILE HG23 H 1 0.945 0.03 . 1 . . . A 81 ILE HG23 . 17578 1
489 . 1 1 46 46 ILE HD11 H 1 0.922 0.03 . 4 . . . A 81 ILE HD11 . 17578 1
490 . 1 1 46 46 ILE HD12 H 1 0.922 0.03 . 4 . . . A 81 ILE HD12 . 17578 1
491 . 1 1 46 46 ILE HD13 H 1 0.922 0.03 . 4 . . . A 81 ILE HD13 . 17578 1
492 . 1 1 46 46 ILE C C 13 172.890 0.30 . 1 . . . A 81 ILE C . 17578 1
493 . 1 1 46 46 ILE CA C 13 59.242 0.30 . 1 . . . A 81 ILE CA . 17578 1
494 . 1 1 46 46 ILE CB C 13 39.253 0.30 . 1 . . . A 81 ILE CB . 17578 1
495 . 1 1 46 46 ILE CG1 C 13 27.813 0.30 . 1 . . . A 81 ILE CG1 . 17578 1
496 . 1 1 46 46 ILE CG2 C 13 18.233 0.30 . 1 . . . A 81 ILE CG2 . 17578 1
497 . 1 1 46 46 ILE N N 15 117.935 0.30 . 1 . . . A 81 ILE N . 17578 1
498 . 1 1 47 47 TRP H H 1 7.804 0.03 . 1 . . . A 82 TRP H . 17578 1
499 . 1 1 47 47 TRP HA H 1 4.587 0.03 . 1 . . . A 82 TRP HA . 17578 1
500 . 1 1 47 47 TRP HB2 H 1 3.146 0.03 . 2 . . . A 82 TRP HB2 . 17578 1
501 . 1 1 47 47 TRP HD1 H 1 7.222 0.03 . 1 . . . A 82 TRP HD1 . 17578 1
502 . 1 1 47 47 TRP HE1 H 1 10.216 0.03 . 1 . . . A 82 TRP HE1 . 17578 1
503 . 1 1 47 47 TRP CA C 13 55.386 0.30 . 1 . . . A 82 TRP CA . 17578 1
504 . 1 1 47 47 TRP CB C 13 32.147 0.30 . 1 . . . A 82 TRP CB . 17578 1
505 . 1 1 47 47 TRP N N 15 123.585 0.30 . 1 . . . A 82 TRP N . 17578 1
506 . 1 1 47 47 TRP NE1 N 15 129.730 0.30 . 1 . . . A 82 TRP NE1 . 17578 1
507 . 1 1 48 48 PRO HA H 1 4.248 0.03 . 1 . . . A 83 PRO HA . 17578 1
508 . 1 1 48 48 PRO HB3 H 1 1.797 0.03 . 2 . . . A 83 PRO HB3 . 17578 1
509 . 1 1 48 48 PRO HG2 H 1 1.272 0.03 . 2 . . . A 83 PRO HG2 . 17578 1
510 . 1 1 48 48 PRO HD2 H 1 3.617 0.03 . 2 . . . A 83 PRO HD2 . 17578 1
511 . 1 1 48 48 PRO CA C 13 62.712 0.30 . 1 . . . A 83 PRO CA . 17578 1
512 . 1 1 48 48 PRO CB C 13 34.011 0.30 . 1 . . . A 83 PRO CB . 17578 1
513 . 1 1 48 48 PRO CG C 13 24.780 0.30 . 1 . . . A 83 PRO CG . 17578 1
514 . 1 1 49 49 ALA H H 1 8.198 0.03 . 1 . . . A 84 ALA H . 17578 1
515 . 1 1 49 49 ALA HA H 1 3.969 0.03 . 1 . . . A 84 ALA HA . 17578 1
516 . 1 1 49 49 ALA HB1 H 1 1.316 0.03 . 1 . . . A 84 ALA HB1 . 17578 1
517 . 1 1 49 49 ALA HB2 H 1 1.316 0.03 . 1 . . . A 84 ALA HB2 . 17578 1
518 . 1 1 49 49 ALA HB3 H 1 1.316 0.03 . 1 . . . A 84 ALA HB3 . 17578 1
519 . 1 1 49 49 ALA CA C 13 54.183 0.30 . 1 . . . A 84 ALA CA . 17578 1
520 . 1 1 49 49 ALA CB C 13 19.404 0.30 . 1 . . . A 84 ALA CB . 17578 1
521 . 1 1 49 49 ALA N N 15 121.827 0.30 . 1 . . . A 84 ALA N . 17578 1
522 . 1 1 50 50 ASP H H 1 8.008 0.03 . 1 . . . A 85 ASP H . 17578 1
523 . 1 1 50 50 ASP HA H 1 4.301 0.03 . 1 . . . A 85 ASP HA . 17578 1
524 . 1 1 50 50 ASP HB2 H 1 2.565 0.03 . 2 . . . A 85 ASP HB2 . 17578 1
525 . 1 1 50 50 ASP C C 13 177.428 0.30 . 1 . . . A 85 ASP C . 17578 1
526 . 1 1 50 50 ASP CA C 13 55.777 0.30 . 1 . . . A 85 ASP CA . 17578 1
527 . 1 1 50 50 ASP CB C 13 40.060 0.30 . 1 . . . A 85 ASP CB . 17578 1
528 . 1 1 50 50 ASP N N 15 114.049 0.30 . 1 . . . A 85 ASP N . 17578 1
529 . 1 1 51 51 VAL H H 1 7.542 0.03 . 1 . . . A 86 VAL H . 17578 1
530 . 1 1 51 51 VAL HA H 1 3.841 0.03 . 1 . . . A 86 VAL HA . 17578 1
531 . 1 1 51 51 VAL HB H 1 2.064 0.03 . 1 . . . A 86 VAL HB . 17578 1
532 . 1 1 51 51 VAL HG11 H 1 1.007 0.03 . 4 . . . A 86 VAL HG11 . 17578 1
533 . 1 1 51 51 VAL HG12 H 1 1.007 0.03 . 4 . . . A 86 VAL HG12 . 17578 1
534 . 1 1 51 51 VAL HG13 H 1 1.007 0.03 . 4 . . . A 86 VAL HG13 . 17578 1
535 . 1 1 51 51 VAL HG21 H 1 0.971 0.03 . 4 . . . A 86 VAL HG21 . 17578 1
536 . 1 1 51 51 VAL HG22 H 1 0.971 0.03 . 4 . . . A 86 VAL HG22 . 17578 1
537 . 1 1 51 51 VAL HG23 H 1 0.971 0.03 . 4 . . . A 86 VAL HG23 . 17578 1
538 . 1 1 51 51 VAL C C 13 176.231 0.30 . 1 . . . A 86 VAL C . 17578 1
539 . 1 1 51 51 VAL CA C 13 65.332 0.30 . 1 . . . A 86 VAL CA . 17578 1
540 . 1 1 51 51 VAL CB C 13 32.123 0.30 . 1 . . . A 86 VAL CB . 17578 1
541 . 1 1 51 51 VAL CG1 C 13 21.572 0.30 . 2 . . . A 86 VAL CG1 . 17578 1
542 . 1 1 51 51 VAL N N 15 116.790 0.30 . 1 . . . A 86 VAL N . 17578 1
543 . 1 1 52 52 ILE H H 1 7.310 0.03 . 1 . . . A 87 ILE H . 17578 1
544 . 1 1 52 52 ILE HA H 1 4.638 0.03 . 1 . . . A 87 ILE HA . 17578 1
545 . 1 1 52 52 ILE HB H 1 2.111 0.03 . 1 . . . A 87 ILE HB . 17578 1
546 . 1 1 52 52 ILE HG12 H 1 1.448 0.03 . 2 . . . A 87 ILE HG12 . 17578 1
547 . 1 1 52 52 ILE HG13 H 1 1.277 0.03 . 2 . . . A 87 ILE HG13 . 17578 1
548 . 1 1 52 52 ILE HG21 H 1 1.020 0.03 . 1 . . . A 87 ILE HG21 . 17578 1
549 . 1 1 52 52 ILE HG22 H 1 1.020 0.03 . 1 . . . A 87 ILE HG22 . 17578 1
550 . 1 1 52 52 ILE HG23 H 1 1.020 0.03 . 1 . . . A 87 ILE HG23 . 17578 1
551 . 1 1 52 52 ILE HD11 H 1 0.897 0.03 . 4 . . . A 87 ILE HD11 . 17578 1
552 . 1 1 52 52 ILE HD12 H 1 0.897 0.03 . 4 . . . A 87 ILE HD12 . 17578 1
553 . 1 1 52 52 ILE HD13 H 1 0.897 0.03 . 4 . . . A 87 ILE HD13 . 17578 1
554 . 1 1 52 52 ILE C C 13 178.026 0.30 . 1 . . . A 87 ILE C . 17578 1
555 . 1 1 52 52 ILE CA C 13 59.806 0.30 . 1 . . . A 87 ILE CA . 17578 1
556 . 1 1 52 52 ILE CB C 13 40.742 0.30 . 1 . . . A 87 ILE CB . 17578 1
557 . 1 1 52 52 ILE CG2 C 13 20.269 0.30 . 1 . . . A 87 ILE CG2 . 17578 1
558 . 1 1 52 52 ILE N N 15 107.529 0.30 . 1 . . . A 87 ILE N . 17578 1
559 . 1 1 53 53 SER H H 1 7.827 0.03 . 1 . . . A 88 SER H . 17578 1
560 . 1 1 53 53 SER HA H 1 4.566 0.03 . 1 . . . A 88 SER HA . 17578 1
561 . 1 1 53 53 SER HB3 H 1 3.658 0.03 . 2 . . . A 88 SER HB3 . 17578 1
562 . 1 1 53 53 SER CA C 13 61.760 0.30 . 1 . . . A 88 SER CA . 17578 1
563 . 1 1 53 53 SER CB C 13 62.391 0.30 . 1 . . . A 88 SER CB . 17578 1
564 . 1 1 53 53 SER N N 15 116.004 0.30 . 1 . . . A 88 SER N . 17578 1
565 . 1 1 54 54 HIS HA H 1 4.572 0.03 . 1 . . . A 89 HIS HA . 17578 1
566 . 1 1 54 54 HIS HB2 H 1 2.969 0.03 . 2 . . . A 89 HIS HB2 . 17578 1
567 . 1 1 54 54 HIS HD2 H 1 6.885 0.03 . 1 . . . A 89 HIS HD2 . 17578 1
568 . 1 1 54 54 HIS CA C 13 56.789 0.30 . 1 . . . A 89 HIS CA . 17578 1
569 . 1 1 54 54 HIS CB C 13 30.527 0.30 . 1 . . . A 89 HIS CB . 17578 1
570 . 1 1 55 55 ILE H H 1 7.764 0.03 . 1 . . . A 90 ILE H . 17578 1
571 . 1 1 55 55 ILE HA H 1 3.512 0.03 . 1 . . . A 90 ILE HA . 17578 1
572 . 1 1 55 55 ILE HB H 1 2.005 0.03 . 1 . . . A 90 ILE HB . 17578 1
573 . 1 1 55 55 ILE HG21 H 1 0.520 0.03 . 1 . . . A 90 ILE HG21 . 17578 1
574 . 1 1 55 55 ILE HG22 H 1 0.520 0.03 . 1 . . . A 90 ILE HG22 . 17578 1
575 . 1 1 55 55 ILE HG23 H 1 0.520 0.03 . 1 . . . A 90 ILE HG23 . 17578 1
576 . 1 1 55 55 ILE HD11 H 1 0.413 0.03 . 4 . . . A 90 ILE HD11 . 17578 1
577 . 1 1 55 55 ILE HD12 H 1 0.413 0.03 . 4 . . . A 90 ILE HD12 . 17578 1
578 . 1 1 55 55 ILE HD13 H 1 0.413 0.03 . 4 . . . A 90 ILE HD13 . 17578 1
579 . 1 1 55 55 ILE CA C 13 65.424 0.30 . 1 . . . A 90 ILE CA . 17578 1
580 . 1 1 55 55 ILE CB C 13 34.176 0.30 . 1 . . . A 90 ILE CB . 17578 1
581 . 1 1 55 55 ILE N N 15 120.579 0.30 . 1 . . . A 90 ILE N . 17578 1
582 . 1 1 56 56 PRO HA H 1 2.942 0.03 . 1 . . . A 91 PRO HA . 17578 1
583 . 1 1 56 56 PRO HB3 H 1 1.660 0.03 . 2 . . . A 91 PRO HB3 . 17578 1
584 . 1 1 56 56 PRO HG2 H 1 1.400 0.03 . 2 . . . A 91 PRO HG2 . 17578 1
585 . 1 1 56 56 PRO C C 13 177.032 0.30 . 1 . . . A 91 PRO C . 17578 1
586 . 1 1 56 56 PRO CA C 13 66.842 0.30 . 1 . . . A 91 PRO CA . 17578 1
587 . 1 1 56 56 PRO CB C 13 31.206 0.30 . 1 . . . A 91 PRO CB . 17578 1
588 . 1 1 56 56 PRO CG C 13 29.086 0.30 . 1 . . . A 91 PRO CG . 17578 1
589 . 1 1 57 57 VAL H H 1 6.497 0.03 . 1 . . . A 92 VAL H . 17578 1
590 . 1 1 57 57 VAL HA H 1 3.574 0.03 . 1 . . . A 92 VAL HA . 17578 1
591 . 1 1 57 57 VAL HB H 1 1.977 0.03 . 1 . . . A 92 VAL HB . 17578 1
592 . 1 1 57 57 VAL HG11 H 1 0.971 0.03 . 4 . . . A 92 VAL HG11 . 17578 1
593 . 1 1 57 57 VAL HG12 H 1 0.971 0.03 . 4 . . . A 92 VAL HG12 . 17578 1
594 . 1 1 57 57 VAL HG13 H 1 0.971 0.03 . 4 . . . A 92 VAL HG13 . 17578 1
595 . 1 1 57 57 VAL HG21 H 1 0.923 0.03 . 4 . . . A 92 VAL HG21 . 17578 1
596 . 1 1 57 57 VAL HG22 H 1 0.923 0.03 . 4 . . . A 92 VAL HG22 . 17578 1
597 . 1 1 57 57 VAL HG23 H 1 0.923 0.03 . 4 . . . A 92 VAL HG23 . 17578 1
598 . 1 1 57 57 VAL CA C 13 65.900 0.30 . 1 . . . A 92 VAL CA . 17578 1
599 . 1 1 57 57 VAL CB C 13 31.600 0.30 . 1 . . . A 92 VAL CB . 17578 1
600 . 1 1 57 57 VAL CG1 C 13 22.169 0.30 . 2 . . . A 92 VAL CG1 . 17578 1
601 . 1 1 57 57 VAL N N 15 114.379 0.30 . 1 . . . A 92 VAL N . 17578 1
602 . 1 1 58 58 LEU H H 1 7.460 0.03 . 1 . . . A 93 LEU H . 17578 1
603 . 1 1 58 58 LEU HA H 1 4.227 0.03 . 1 . . . A 93 LEU HA . 17578 1
604 . 1 1 58 58 LEU HB2 H 1 1.781 0.03 . 2 . . . A 93 LEU HB2 . 17578 1
605 . 1 1 58 58 LEU HB3 H 1 1.501 0.03 . 2 . . . A 93 LEU HB3 . 17578 1
606 . 1 1 58 58 LEU HG H 1 1.068 0.03 . 1 . . . A 93 LEU HG . 17578 1
607 . 1 1 58 58 LEU HD11 H 1 0.955 0.03 . 4 . . . A 93 LEU HD11 . 17578 1
608 . 1 1 58 58 LEU HD12 H 1 0.955 0.03 . 4 . . . A 93 LEU HD12 . 17578 1
609 . 1 1 58 58 LEU HD13 H 1 0.955 0.03 . 4 . . . A 93 LEU HD13 . 17578 1
610 . 1 1 58 58 LEU HD21 H 1 0.464 0.03 . 4 . . . A 93 LEU HD21 . 17578 1
611 . 1 1 58 58 LEU HD22 H 1 0.464 0.03 . 4 . . . A 93 LEU HD22 . 17578 1
612 . 1 1 58 58 LEU HD23 H 1 0.464 0.03 . 4 . . . A 93 LEU HD23 . 17578 1
613 . 1 1 58 58 LEU C C 13 180.251 0.30 . 1 . . . A 93 LEU C . 17578 1
614 . 1 1 58 58 LEU CA C 13 57.838 0.30 . 1 . . . A 93 LEU CA . 17578 1
615 . 1 1 58 58 LEU CB C 13 43.172 0.30 . 1 . . . A 93 LEU CB . 17578 1
616 . 1 1 58 58 LEU CD1 C 13 25.926 0.30 . 2 . . . A 93 LEU CD1 . 17578 1
617 . 1 1 58 58 LEU N N 15 120.522 0.30 . 1 . . . A 93 LEU N . 17578 1
618 . 1 1 59 59 CYS H H 1 8.335 0.03 . 1 . . . A 94 CYS H . 17578 1
619 . 1 1 59 59 CYS HA H 1 3.867 0.03 . 1 . . . A 94 CYS HA . 17578 1
620 . 1 1 59 59 CYS HB2 H 1 2.835 0.03 . 2 . . . A 94 CYS HB2 . 17578 1
621 . 1 1 59 59 CYS HG H 1 1.825 0.03 . 1 . . . A 94 CYS HG . 17578 1
622 . 1 1 59 59 CYS C C 13 176.362 0.30 . 1 . . . A 94 CYS C . 17578 1
623 . 1 1 59 59 CYS CA C 13 65.379 0.30 . 1 . . . A 94 CYS CA . 17578 1
624 . 1 1 59 59 CYS CB C 13 26.344 0.30 . 1 . . . A 94 CYS CB . 17578 1
625 . 1 1 59 59 CYS N N 15 117.195 0.30 . 1 . . . A 94 CYS N . 17578 1
626 . 1 1 60 60 GLU H H 1 8.235 0.03 . 1 . . . A 95 GLU H . 17578 1
627 . 1 1 60 60 GLU HA H 1 4.209 0.03 . 1 . . . A 95 GLU HA . 17578 1
628 . 1 1 60 60 GLU HB2 H 1 2.178 0.03 . 2 . . . A 95 GLU HB2 . 17578 1
629 . 1 1 60 60 GLU HG2 H 1 2.447 0.03 . 2 . . . A 95 GLU HG2 . 17578 1
630 . 1 1 60 60 GLU CA C 13 59.760 0.30 . 1 . . . A 95 GLU CA . 17578 1
631 . 1 1 60 60 GLU CB C 13 29.201 0.30 . 1 . . . A 95 GLU CB . 17578 1
632 . 1 1 60 60 GLU CG C 13 36.610 0.30 . 1 . . . A 95 GLU CG . 17578 1
633 . 1 1 60 60 GLU N N 15 120.777 0.30 . 1 . . . A 95 GLU N . 17578 1
634 . 1 1 61 61 ASP H H 1 8.509 0.03 . 1 . . . A 96 ASP H . 17578 1
635 . 1 1 61 61 ASP HA H 1 4.292 0.03 . 1 . . . A 96 ASP HA . 17578 1
636 . 1 1 61 61 ASP HB2 H 1 2.789 0.03 . 2 . . . A 96 ASP HB2 . 17578 1
637 . 1 1 61 61 ASP HB3 H 1 2.334 0.03 . 2 . . . A 96 ASP HB3 . 17578 1
638 . 1 1 61 61 ASP C C 13 177.890 0.30 . 1 . . . A 96 ASP C . 17578 1
639 . 1 1 61 61 ASP CA C 13 57.235 0.30 . 1 . . . A 96 ASP CA . 17578 1
640 . 1 1 61 61 ASP CB C 13 40.580 0.30 . 1 . . . A 96 ASP CB . 17578 1
641 . 1 1 61 61 ASP N N 15 120.910 0.30 . 1 . . . A 96 ASP N . 17578 1
642 . 1 1 62 62 HIS H H 1 7.635 0.03 . 1 . . . A 97 HIS H . 17578 1
643 . 1 1 62 62 HIS HA H 1 4.495 0.03 . 1 . . . A 97 HIS HA . 17578 1
644 . 1 1 62 62 HIS HB2 H 1 2.719 0.03 . 2 . . . A 97 HIS HB2 . 17578 1
645 . 1 1 62 62 HIS HD2 H 1 7.052 0.03 . 1 . . . A 97 HIS HD2 . 17578 1
646 . 1 1 62 62 HIS C C 13 173.548 0.30 . 1 . . . A 97 HIS C . 17578 1
647 . 1 1 62 62 HIS CA C 13 57.290 0.30 . 1 . . . A 97 HIS CA . 17578 1
648 . 1 1 62 62 HIS CB C 13 29.997 0.30 . 1 . . . A 97 HIS CB . 17578 1
649 . 1 1 62 62 HIS N N 15 115.923 0.30 . 1 . . . A 97 HIS N . 17578 1
650 . 1 1 63 63 SER H H 1 7.888 0.03 . 1 . . . A 98 SER H . 17578 1
651 . 1 1 63 63 SER HA H 1 4.489 0.03 . 1 . . . A 98 SER HA . 17578 1
652 . 1 1 63 63 SER HB2 H 1 4.109 0.03 . 2 . . . A 98 SER HB2 . 17578 1
653 . 1 1 63 63 SER C C 13 173.949 0.30 . 1 . . . A 98 SER C . 17578 1
654 . 1 1 63 63 SER CA C 13 58.842 0.30 . 1 . . . A 98 SER CA . 17578 1
655 . 1 1 63 63 SER CB C 13 61.396 0.30 . 1 . . . A 98 SER CB . 17578 1
656 . 1 1 63 63 SER N N 15 114.634 0.30 . 1 . . . A 98 SER N . 17578 1
657 . 1 1 64 64 VAL H H 1 8.590 0.03 . 1 . . . A 99 VAL H . 17578 1
658 . 1 1 64 64 VAL HA H 1 4.721 0.03 . 1 . . . A 99 VAL HA . 17578 1
659 . 1 1 64 64 VAL HB H 1 1.665 0.03 . 1 . . . A 99 VAL HB . 17578 1
660 . 1 1 64 64 VAL HG11 H 1 1.106 0.03 . 4 . . . A 99 VAL HG11 . 17578 1
661 . 1 1 64 64 VAL HG12 H 1 1.106 0.03 . 4 . . . A 99 VAL HG12 . 17578 1
662 . 1 1 64 64 VAL HG13 H 1 1.106 0.03 . 4 . . . A 99 VAL HG13 . 17578 1
663 . 1 1 64 64 VAL HG21 H 1 0.985 0.03 . 4 . . . A 99 VAL HG21 . 17578 1
664 . 1 1 64 64 VAL HG22 H 1 0.985 0.03 . 4 . . . A 99 VAL HG22 . 17578 1
665 . 1 1 64 64 VAL HG23 H 1 0.985 0.03 . 4 . . . A 99 VAL HG23 . 17578 1
666 . 1 1 64 64 VAL CA C 13 58.978 0.30 . 1 . . . A 99 VAL CA . 17578 1
667 . 1 1 64 64 VAL CB C 13 35.228 0.30 . 1 . . . A 99 VAL CB . 17578 1
668 . 1 1 64 64 VAL CG1 C 13 22.941 0.30 . 2 . . . A 99 VAL CG1 . 17578 1
669 . 1 1 64 64 VAL CG2 C 13 21.311 0.30 . 2 . . . A 99 VAL CG2 . 17578 1
670 . 1 1 64 64 VAL N N 15 123.090 0.30 . 1 . . . A 99 VAL N . 17578 1
671 . 1 1 65 65 PRO HA H 1 4.263 0.03 . 1 . . . A 100 PRO HA . 17578 1
672 . 1 1 65 65 PRO HB2 H 1 1.683 0.03 . 2 . . . A 100 PRO HB2 . 17578 1
673 . 1 1 65 65 PRO HB3 H 1 2.095 0.03 . 2 . . . A 100 PRO HB3 . 17578 1
674 . 1 1 65 65 PRO HG2 H 1 1.678 0.03 . 2 . . . A 100 PRO HG2 . 17578 1
675 . 1 1 65 65 PRO HD2 H 1 3.570 0.03 . 2 . . . A 100 PRO HD2 . 17578 1
676 . 1 1 65 65 PRO C C 13 173.191 0.30 . 1 . . . A 100 PRO C . 17578 1
677 . 1 1 65 65 PRO CA C 13 63.427 0.30 . 1 . . . A 100 PRO CA . 17578 1
678 . 1 1 65 65 PRO CB C 13 31.863 0.30 . 1 . . . A 100 PRO CB . 17578 1
679 . 1 1 65 65 PRO CG C 13 27.231 0.30 . 1 . . . A 100 PRO CG . 17578 1
680 . 1 1 66 66 TYR H H 1 6.243 0.03 . 1 . . . A 101 TYR H . 17578 1
681 . 1 1 66 66 TYR HA H 1 5.925 0.03 . 1 . . . A 101 TYR HA . 17578 1
682 . 1 1 66 66 TYR HB2 H 1 3.008 0.03 . 2 . . . A 101 TYR HB2 . 17578 1
683 . 1 1 66 66 TYR HB3 H 1 2.256 0.03 . 2 . . . A 101 TYR HB3 . 17578 1
684 . 1 1 66 66 TYR HD2 H 1 6.957 0.03 . 3 . . . A 101 TYR HD2 . 17578 1
685 . 1 1 66 66 TYR HE2 H 1 6.747 0.03 . 3 . . . A 101 TYR HE2 . 17578 1
686 . 1 1 66 66 TYR CA C 13 53.501 0.30 . 1 . . . A 101 TYR CA . 17578 1
687 . 1 1 66 66 TYR CB C 13 41.793 0.30 . 1 . . . A 101 TYR CB . 17578 1
688 . 1 1 66 66 TYR N N 15 114.702 0.30 . 1 . . . A 101 TYR N . 17578 1
689 . 1 1 67 67 ILE H H 1 7.986 0.03 . 1 . . . A 102 ILE H . 17578 1
690 . 1 1 67 67 ILE HA H 1 4.502 0.03 . 1 . . . A 102 ILE HA . 17578 1
691 . 1 1 67 67 ILE HB H 1 1.736 0.03 . 1 . . . A 102 ILE HB . 17578 1
692 . 1 1 67 67 ILE HG21 H 1 1.361 0.03 . 1 . . . A 102 ILE HG21 . 17578 1
693 . 1 1 67 67 ILE HG22 H 1 1.361 0.03 . 1 . . . A 102 ILE HG22 . 17578 1
694 . 1 1 67 67 ILE HG23 H 1 1.361 0.03 . 1 . . . A 102 ILE HG23 . 17578 1
695 . 1 1 67 67 ILE HD11 H 1 0.801 0.03 . 4 . . . A 102 ILE HD11 . 17578 1
696 . 1 1 67 67 ILE HD12 H 1 0.801 0.03 . 4 . . . A 102 ILE HD12 . 17578 1
697 . 1 1 67 67 ILE HD13 H 1 0.801 0.03 . 4 . . . A 102 ILE HD13 . 17578 1
698 . 1 1 67 67 ILE C C 13 172.358 0.30 . 1 . . . A 102 ILE C . 17578 1
699 . 1 1 67 67 ILE CA C 13 55.442 0.30 . 1 . . . A 102 ILE CA . 17578 1
700 . 1 1 67 67 ILE CB C 13 43.124 0.30 . 1 . . . A 102 ILE CB . 17578 1
701 . 1 1 67 67 ILE CD1 C 13 18.789 0.30 . 1 . . . A 102 ILE CD1 . 17578 1
702 . 1 1 67 67 ILE N N 15 111.885 0.30 . 1 . . . A 102 ILE N . 17578 1
703 . 1 1 68 68 PHE H H 1 8.108 0.03 . 1 . . . A 103 PHE H . 17578 1
704 . 1 1 68 68 PHE HA H 1 5.087 0.03 . 1 . . . A 103 PHE HA . 17578 1
705 . 1 1 68 68 PHE HB2 H 1 3.065 0.03 . 2 . . . A 103 PHE HB2 . 17578 1
706 . 1 1 68 68 PHE HD1 H 1 7.228 0.03 . 3 . . . A 103 PHE HD1 . 17578 1
707 . 1 1 68 68 PHE C C 13 176.173 0.30 . 1 . . . A 103 PHE C . 17578 1
708 . 1 1 68 68 PHE CA C 13 56.103 0.30 . 1 . . . A 103 PHE CA . 17578 1
709 . 1 1 68 68 PHE CB C 13 39.891 0.30 . 1 . . . A 103 PHE CB . 17578 1
710 . 1 1 68 68 PHE N N 15 122.274 0.30 . 1 . . . A 103 PHE N . 17578 1
711 . 1 1 69 69 ILE H H 1 8.843 0.03 . 1 . . . A 104 ILE H . 17578 1
712 . 1 1 69 69 ILE HA H 1 4.927 0.03 . 1 . . . A 104 ILE HA . 17578 1
713 . 1 1 69 69 ILE HB H 1 2.441 0.03 . 1 . . . A 104 ILE HB . 17578 1
714 . 1 1 69 69 ILE HG12 H 1 1.299 0.03 . 2 . . . A 104 ILE HG12 . 17578 1
715 . 1 1 69 69 ILE HG21 H 1 0.828 0.03 . 1 . . . A 104 ILE HG21 . 17578 1
716 . 1 1 69 69 ILE HG22 H 1 0.828 0.03 . 1 . . . A 104 ILE HG22 . 17578 1
717 . 1 1 69 69 ILE HG23 H 1 0.828 0.03 . 1 . . . A 104 ILE HG23 . 17578 1
718 . 1 1 69 69 ILE CA C 13 57.831 0.30 . 1 . . . A 104 ILE CA . 17578 1
719 . 1 1 69 69 ILE CB C 13 38.302 0.30 . 1 . . . A 104 ILE CB . 17578 1
720 . 1 1 69 69 ILE CG2 C 13 18.723 0.30 . 1 . . . A 104 ILE CG2 . 17578 1
721 . 1 1 69 69 ILE N N 15 114.613 0.30 . 1 . . . A 104 ILE N . 17578 1
722 . 1 1 70 70 PRO HA H 1 4.093 0.03 . 1 . . . A 105 PRO HA . 17578 1
723 . 1 1 70 70 PRO HB3 H 1 1.930 0.03 . 2 . . . A 105 PRO HB3 . 17578 1
724 . 1 1 70 70 PRO HG2 H 1 1.388 0.03 . 2 . . . A 105 PRO HG2 . 17578 1
725 . 1 1 70 70 PRO CA C 13 66.439 0.30 . 1 . . . A 105 PRO CA . 17578 1
726 . 1 1 70 70 PRO CB C 13 32.879 0.30 . 1 . . . A 105 PRO CB . 17578 1
727 . 1 1 70 70 PRO CG C 13 25.551 0.30 . 1 . . . A 105 PRO CG . 17578 1
728 . 1 1 71 71 SER H H 1 7.548 0.03 . 1 . . . A 106 SER H . 17578 1
729 . 1 1 71 71 SER HA H 1 5.227 0.03 . 1 . . . A 106 SER HA . 17578 1
730 . 1 1 71 71 SER HB2 H 1 3.796 0.03 . 2 . . . A 106 SER HB2 . 17578 1
731 . 1 1 71 71 SER HB3 H 1 3.656 0.03 . 2 . . . A 106 SER HB3 . 17578 1
732 . 1 1 71 71 SER CA C 13 55.373 0.30 . 1 . . . A 106 SER CA . 17578 1
733 . 1 1 71 71 SER CB C 13 64.696 0.30 . 1 . . . A 106 SER CB . 17578 1
734 . 1 1 71 71 SER N N 15 106.896 0.30 . 1 . . . A 106 SER N . 17578 1
735 . 1 1 72 72 LYS H H 1 8.328 0.03 . 1 . . . A 107 LYS H . 17578 1
736 . 1 1 72 72 LYS HA H 1 4.191 0.03 . 1 . . . A 107 LYS HA . 17578 1
737 . 1 1 72 72 LYS HB2 H 1 1.845 0.03 . 2 . . . A 107 LYS HB2 . 17578 1
738 . 1 1 72 72 LYS HG2 H 1 1.421 0.03 . 2 . . . A 107 LYS HG2 . 17578 1
739 . 1 1 72 72 LYS HE2 H 1 2.961 0.03 . 2 . . . A 107 LYS HE2 . 17578 1
740 . 1 1 72 72 LYS CA C 13 58.623 0.30 . 1 . . . A 107 LYS CA . 17578 1
741 . 1 1 72 72 LYS CB C 13 30.957 0.30 . 1 . . . A 107 LYS CB . 17578 1
742 . 1 1 72 72 LYS CG C 13 24.925 0.30 . 1 . . . A 107 LYS CG . 17578 1
743 . 1 1 72 72 LYS N N 15 119.881 0.30 . 1 . . . A 107 LYS N . 17578 1
744 . 1 1 73 73 GLN H H 1 8.543 0.03 . 1 . . . A 108 GLN H . 17578 1
745 . 1 1 73 73 GLN HA H 1 4.013 0.03 . 1 . . . A 108 GLN HA . 17578 1
746 . 1 1 73 73 GLN HB2 H 1 1.937 0.03 . 2 . . . A 108 GLN HB2 . 17578 1
747 . 1 1 73 73 GLN HG2 H 1 2.382 0.03 . 2 . . . A 108 GLN HG2 . 17578 1
748 . 1 1 73 73 GLN CA C 13 58.621 0.30 . 1 . . . A 108 GLN CA . 17578 1
749 . 1 1 73 73 GLN CB C 13 28.331 0.30 . 1 . . . A 108 GLN CB . 17578 1
750 . 1 1 73 73 GLN CG C 13 33.791 0.30 . 1 . . . A 108 GLN CG . 17578 1
751 . 1 1 73 73 GLN N N 15 123.720 0.30 . 1 . . . A 108 GLN N . 17578 1
752 . 1 1 74 74 ASP H H 1 7.998 0.03 . 1 . . . A 109 ASP H . 17578 1
753 . 1 1 74 74 ASP HA H 1 4.353 0.03 . 1 . . . A 109 ASP HA . 17578 1
754 . 1 1 74 74 ASP HB2 H 1 2.906 0.03 . 2 . . . A 109 ASP HB2 . 17578 1
755 . 1 1 74 74 ASP HB3 H 1 2.693 0.03 . 2 . . . A 109 ASP HB3 . 17578 1
756 . 1 1 74 74 ASP CA C 13 56.941 0.30 . 1 . . . A 109 ASP CA . 17578 1
757 . 1 1 74 74 ASP CB C 13 40.403 0.30 . 1 . . . A 109 ASP CB . 17578 1
758 . 1 1 74 74 ASP N N 15 121.068 0.30 . 1 . . . A 109 ASP N . 17578 1
759 . 1 1 75 75 LEU H H 1 7.999 0.03 . 1 . . . A 110 LEU H . 17578 1
760 . 1 1 75 75 LEU HA H 1 3.967 0.03 . 1 . . . A 110 LEU HA . 17578 1
761 . 1 1 75 75 LEU HB2 H 1 1.995 0.03 . 2 . . . A 110 LEU HB2 . 17578 1
762 . 1 1 75 75 LEU HB3 H 1 1.510 0.03 . 2 . . . A 110 LEU HB3 . 17578 1
763 . 1 1 75 75 LEU HD11 H 1 0.789 0.03 . 4 . . . A 110 LEU HD11 . 17578 1
764 . 1 1 75 75 LEU HD12 H 1 0.789 0.03 . 4 . . . A 110 LEU HD12 . 17578 1
765 . 1 1 75 75 LEU HD13 H 1 0.789 0.03 . 4 . . . A 110 LEU HD13 . 17578 1
766 . 1 1 75 75 LEU HD21 H 1 0.667 0.03 . 4 . . . A 110 LEU HD21 . 17578 1
767 . 1 1 75 75 LEU HD22 H 1 0.667 0.03 . 4 . . . A 110 LEU HD22 . 17578 1
768 . 1 1 75 75 LEU HD23 H 1 0.667 0.03 . 4 . . . A 110 LEU HD23 . 17578 1
769 . 1 1 75 75 LEU C C 13 178.753 0.30 . 1 . . . A 110 LEU C . 17578 1
770 . 1 1 75 75 LEU CA C 13 57.080 0.30 . 1 . . . A 110 LEU CA . 17578 1
771 . 1 1 75 75 LEU CB C 13 41.235 0.30 . 1 . . . A 110 LEU CB . 17578 1
772 . 1 1 75 75 LEU CD1 C 13 26.167 0.30 . 2 . . . A 110 LEU CD1 . 17578 1
773 . 1 1 75 75 LEU N N 15 120.670 0.30 . 1 . . . A 110 LEU N . 17578 1
774 . 1 1 76 76 GLY H H 1 8.012 0.03 . 1 . . . A 111 GLY H . 17578 1
775 . 1 1 76 76 GLY HA2 H 1 3.927 0.03 . 2 . . . A 111 GLY HA2 . 17578 1
776 . 1 1 76 76 GLY HA3 H 1 3.826 0.03 . 2 . . . A 111 GLY HA3 . 17578 1
777 . 1 1 76 76 GLY C C 13 175.517 0.30 . 1 . . . A 111 GLY C . 17578 1
778 . 1 1 76 76 GLY CA C 13 46.745 0.30 . 1 . . . A 111 GLY CA . 17578 1
779 . 1 1 76 76 GLY N N 15 105.512 0.30 . 1 . . . A 111 GLY N . 17578 1
780 . 1 1 77 77 ALA H H 1 7.785 0.03 . 1 . . . A 112 ALA H . 17578 1
781 . 1 1 77 77 ALA HA H 1 4.180 0.03 . 1 . . . A 112 ALA HA . 17578 1
782 . 1 1 77 77 ALA HB1 H 1 1.447 0.03 . 1 . . . A 112 ALA HB1 . 17578 1
783 . 1 1 77 77 ALA HB2 H 1 1.447 0.03 . 1 . . . A 112 ALA HB2 . 17578 1
784 . 1 1 77 77 ALA HB3 H 1 1.447 0.03 . 1 . . . A 112 ALA HB3 . 17578 1
785 . 1 1 77 77 ALA CA C 13 53.652 0.30 . 1 . . . A 112 ALA CA . 17578 1
786 . 1 1 77 77 ALA CB C 13 18.482 0.30 . 1 . . . A 112 ALA CB . 17578 1
787 . 1 1 77 77 ALA N N 15 122.891 0.30 . 1 . . . A 112 ALA N . 17578 1
788 . 1 1 78 78 ALA H H 1 7.787 0.03 . 1 . . . A 113 ALA H . 17578 1
789 . 1 1 78 78 ALA HA H 1 4.213 0.03 . 1 . . . A 113 ALA HA . 17578 1
790 . 1 1 78 78 ALA HB1 H 1 1.429 0.03 . 1 . . . A 113 ALA HB1 . 17578 1
791 . 1 1 78 78 ALA HB2 H 1 1.429 0.03 . 1 . . . A 113 ALA HB2 . 17578 1
792 . 1 1 78 78 ALA HB3 H 1 1.429 0.03 . 1 . . . A 113 ALA HB3 . 17578 1
793 . 1 1 78 78 ALA CA C 13 53.503 0.30 . 1 . . . A 113 ALA CA . 17578 1
794 . 1 1 78 78 ALA CB C 13 18.897 0.30 . 1 . . . A 113 ALA CB . 17578 1
795 . 1 1 78 78 ALA N N 15 121.205 0.30 . 1 . . . A 113 ALA N . 17578 1
796 . 1 1 79 79 GLY H H 1 7.756 0.03 . 1 . . . A 114 GLY H . 17578 1
797 . 1 1 79 79 GLY HA2 H 1 3.646 0.03 . 2 . . . A 114 GLY HA2 . 17578 1
798 . 1 1 79 79 GLY HA3 H 1 4.155 0.03 . 2 . . . A 114 GLY HA3 . 17578 1
799 . 1 1 79 79 GLY CA C 13 44.764 0.30 . 1 . . . A 114 GLY CA . 17578 1
800 . 1 1 79 79 GLY N N 15 104.082 0.30 . 1 . . . A 114 GLY N . 17578 1
801 . 1 1 80 80 ALA HA H 1 4.061 0.03 . 1 . . . A 115 ALA HA . 17578 1
802 . 1 1 80 80 ALA HB1 H 1 1.323 0.03 . 1 . . . A 115 ALA HB1 . 17578 1
803 . 1 1 80 80 ALA HB2 H 1 1.323 0.03 . 1 . . . A 115 ALA HB2 . 17578 1
804 . 1 1 80 80 ALA HB3 H 1 1.323 0.03 . 1 . . . A 115 ALA HB3 . 17578 1
805 . 1 1 80 80 ALA CA C 13 53.192 0.30 . 1 . . . A 115 ALA CA . 17578 1
806 . 1 1 80 80 ALA CB C 13 19.493 0.30 . 1 . . . A 115 ALA CB . 17578 1
807 . 1 1 81 81 THR H H 1 8.121 0.03 . 1 . . . A 116 THR H . 17578 1
808 . 1 1 81 81 THR HB H 1 3.907 0.03 . 1 . . . A 116 THR HB . 17578 1
809 . 1 1 81 81 THR HG21 H 1 0.881 0.03 . 1 . . . A 116 THR HG21 . 17578 1
810 . 1 1 81 81 THR HG22 H 1 0.881 0.03 . 1 . . . A 116 THR HG22 . 17578 1
811 . 1 1 81 81 THR HG23 H 1 0.881 0.03 . 1 . . . A 116 THR HG23 . 17578 1
812 . 1 1 81 81 THR CA C 13 57.223 0.30 . 1 . . . A 116 THR CA . 17578 1
813 . 1 1 81 81 THR CB C 13 64.784 0.30 . 1 . . . A 116 THR CB . 17578 1
814 . 1 1 81 81 THR N N 15 116.258 0.30 . 1 . . . A 116 THR N . 17578 1
815 . 1 1 83 83 ARG H H 1 8.128 0.03 . 1 . . . A 118 ARG H . 17578 1
816 . 1 1 83 83 ARG N N 15 122.269 0.30 . 1 . . . A 118 ARG N . 17578 1
817 . 1 1 85 85 THR H H 1 8.127 0.03 . 1 . . . A 120 THR H . 17578 1
818 . 1 1 85 85 THR C C 13 172.729 0.30 . 1 . . . A 120 THR C . 17578 1
819 . 1 1 85 85 THR N N 15 120.171 0.30 . 1 . . . A 120 THR N . 17578 1
820 . 1 1 86 86 SER H H 1 7.045 0.03 . 1 . . . A 121 SER H . 17578 1
821 . 1 1 86 86 SER HA H 1 4.280 0.03 . 1 . . . A 121 SER HA . 17578 1
822 . 1 1 86 86 SER HB2 H 1 3.831 0.03 . 2 . . . A 121 SER HB2 . 17578 1
823 . 1 1 86 86 SER CA C 13 59.573 0.30 . 1 . . . A 121 SER CA . 17578 1
824 . 1 1 86 86 SER CB C 13 64.384 0.30 . 1 . . . A 121 SER CB . 17578 1
825 . 1 1 86 86 SER N N 15 115.808 0.30 . 1 . . . A 121 SER N . 17578 1
826 . 1 1 87 87 VAL H H 1 7.082 0.03 . 1 . . . A 122 VAL H . 17578 1
827 . 1 1 87 87 VAL HA H 1 5.203 0.03 . 1 . . . A 122 VAL HA . 17578 1
828 . 1 1 87 87 VAL HB H 1 2.114 0.03 . 1 . . . A 122 VAL HB . 17578 1
829 . 1 1 87 87 VAL HG11 H 1 0.800 0.03 . 4 . . . A 122 VAL HG11 . 17578 1
830 . 1 1 87 87 VAL HG12 H 1 0.800 0.03 . 4 . . . A 122 VAL HG12 . 17578 1
831 . 1 1 87 87 VAL HG13 H 1 0.800 0.03 . 4 . . . A 122 VAL HG13 . 17578 1
832 . 1 1 87 87 VAL HG21 H 1 0.684 0.03 . 4 . . . A 122 VAL HG21 . 17578 1
833 . 1 1 87 87 VAL HG22 H 1 0.684 0.03 . 4 . . . A 122 VAL HG22 . 17578 1
834 . 1 1 87 87 VAL HG23 H 1 0.684 0.03 . 4 . . . A 122 VAL HG23 . 17578 1
835 . 1 1 87 87 VAL CA C 13 59.412 0.30 . 1 . . . A 122 VAL CA . 17578 1
836 . 1 1 87 87 VAL CB C 13 32.729 0.30 . 1 . . . A 122 VAL CB . 17578 1
837 . 1 1 87 87 VAL CG1 C 13 23.378 0.30 . 2 . . . A 122 VAL CG1 . 17578 1
838 . 1 1 87 87 VAL CG2 C 13 18.852 0.30 . 2 . . . A 122 VAL CG2 . 17578 1
839 . 1 1 87 87 VAL N N 15 115.790 0.30 . 1 . . . A 122 VAL N . 17578 1
840 . 1 1 88 88 VAL H H 1 8.948 0.03 . 1 . . . A 123 VAL H . 17578 1
841 . 1 1 88 88 VAL HA H 1 5.097 0.03 . 1 . . . A 123 VAL HA . 17578 1
842 . 1 1 88 88 VAL HB H 1 2.041 0.03 . 1 . . . A 123 VAL HB . 17578 1
843 . 1 1 88 88 VAL HG11 H 1 0.806 0.03 . 4 . . . A 123 VAL HG11 . 17578 1
844 . 1 1 88 88 VAL HG12 H 1 0.806 0.03 . 4 . . . A 123 VAL HG12 . 17578 1
845 . 1 1 88 88 VAL HG13 H 1 0.806 0.03 . 4 . . . A 123 VAL HG13 . 17578 1
846 . 1 1 88 88 VAL HG21 H 1 0.777 0.03 . 4 . . . A 123 VAL HG21 . 17578 1
847 . 1 1 88 88 VAL HG22 H 1 0.777 0.03 . 4 . . . A 123 VAL HG22 . 17578 1
848 . 1 1 88 88 VAL HG23 H 1 0.777 0.03 . 4 . . . A 123 VAL HG23 . 17578 1
849 . 1 1 88 88 VAL C C 13 172.990 0.30 . 1 . . . A 123 VAL C . 17578 1
850 . 1 1 88 88 VAL CA C 13 58.925 0.30 . 1 . . . A 123 VAL CA . 17578 1
851 . 1 1 88 88 VAL CB C 13 35.929 0.30 . 1 . . . A 123 VAL CB . 17578 1
852 . 1 1 88 88 VAL CG1 C 13 22.241 0.30 . 2 . . . A 123 VAL CG1 . 17578 1
853 . 1 1 88 88 VAL CG2 C 13 20.882 0.30 . 2 . . . A 123 VAL CG2 . 17578 1
854 . 1 1 88 88 VAL N N 15 119.313 0.30 . 1 . . . A 123 VAL N . 17578 1
855 . 1 1 89 89 PHE H H 1 9.065 0.03 . 1 . . . A 124 PHE H . 17578 1
856 . 1 1 89 89 PHE HA H 1 5.641 0.03 . 1 . . . A 124 PHE HA . 17578 1
857 . 1 1 89 89 PHE HB2 H 1 3.124 0.03 . 2 . . . A 124 PHE HB2 . 17578 1
858 . 1 1 89 89 PHE HB3 H 1 2.960 0.03 . 2 . . . A 124 PHE HB3 . 17578 1
859 . 1 1 89 89 PHE HD1 H 1 6.908 0.03 . 3 . . . A 124 PHE HD1 . 17578 1
860 . 1 1 89 89 PHE C C 13 174.686 0.30 . 1 . . . A 124 PHE C . 17578 1
861 . 1 1 89 89 PHE CA C 13 52.579 0.30 . 1 . . . A 124 PHE CA . 17578 1
862 . 1 1 89 89 PHE CB C 13 42.392 0.30 . 1 . . . A 124 PHE CB . 17578 1
863 . 1 1 89 89 PHE N N 15 122.616 0.30 . 1 . . . A 124 PHE N . 17578 1
864 . 1 1 90 90 ILE H H 1 9.498 0.03 . 1 . . . A 125 ILE H . 17578 1
865 . 1 1 90 90 ILE HA H 1 4.268 0.03 . 1 . . . A 125 ILE HA . 17578 1
866 . 1 1 90 90 ILE HB H 1 2.078 0.03 . 1 . . . A 125 ILE HB . 17578 1
867 . 1 1 90 90 ILE HG12 H 1 1.707 0.03 . 2 . . . A 125 ILE HG12 . 17578 1
868 . 1 1 90 90 ILE HG13 H 1 1.343 0.03 . 2 . . . A 125 ILE HG13 . 17578 1
869 . 1 1 90 90 ILE HG21 H 1 0.873 0.03 . 1 . . . A 125 ILE HG21 . 17578 1
870 . 1 1 90 90 ILE HG22 H 1 0.873 0.03 . 1 . . . A 125 ILE HG22 . 17578 1
871 . 1 1 90 90 ILE HG23 H 1 0.873 0.03 . 1 . . . A 125 ILE HG23 . 17578 1
872 . 1 1 90 90 ILE HD11 H 1 0.661 0.03 . 4 . . . A 125 ILE HD11 . 17578 1
873 . 1 1 90 90 ILE HD12 H 1 0.661 0.03 . 4 . . . A 125 ILE HD12 . 17578 1
874 . 1 1 90 90 ILE HD13 H 1 0.661 0.03 . 4 . . . A 125 ILE HD13 . 17578 1
875 . 1 1 90 90 ILE C C 13 173.652 0.30 . 1 . . . A 125 ILE C . 17578 1
876 . 1 1 90 90 ILE CA C 13 61.605 0.30 . 1 . . . A 125 ILE CA . 17578 1
877 . 1 1 90 90 ILE CB C 13 39.533 0.30 . 1 . . . A 125 ILE CB . 17578 1
878 . 1 1 90 90 ILE CD1 C 13 18.766 0.30 . 1 . . . A 125 ILE CD1 . 17578 1
879 . 1 1 90 90 ILE N N 15 127.599 0.30 . 1 . . . A 125 ILE N . 17578 1
880 . 1 1 91 91 VAL H H 1 8.169 0.03 . 1 . . . A 126 VAL H . 17578 1
881 . 1 1 91 91 VAL HA H 1 4.595 0.03 . 1 . . . A 126 VAL HA . 17578 1
882 . 1 1 91 91 VAL HB H 1 1.523 0.03 . 1 . . . A 126 VAL HB . 17578 1
883 . 1 1 91 91 VAL HG11 H 1 0.607 0.03 . 4 . . . A 126 VAL HG11 . 17578 1
884 . 1 1 91 91 VAL HG12 H 1 0.607 0.03 . 4 . . . A 126 VAL HG12 . 17578 1
885 . 1 1 91 91 VAL HG13 H 1 0.607 0.03 . 4 . . . A 126 VAL HG13 . 17578 1
886 . 1 1 91 91 VAL HG21 H 1 -0.298 0.03 . 4 . . . A 126 VAL HG21 . 17578 1
887 . 1 1 91 91 VAL HG22 H 1 -0.298 0.03 . 4 . . . A 126 VAL HG22 . 17578 1
888 . 1 1 91 91 VAL HG23 H 1 -0.298 0.03 . 4 . . . A 126 VAL HG23 . 17578 1
889 . 1 1 91 91 VAL CA C 13 58.380 0.30 . 1 . . . A 126 VAL CA . 17578 1
890 . 1 1 91 91 VAL CB C 13 32.597 0.30 . 1 . . . A 126 VAL CB . 17578 1
891 . 1 1 91 91 VAL CG1 C 13 21.090 0.30 . 2 . . . A 126 VAL CG1 . 17578 1
892 . 1 1 91 91 VAL CG2 C 13 18.077 0.30 . 2 . . . A 126 VAL CG2 . 17578 1
893 . 1 1 91 91 VAL N N 15 126.693 0.30 . 1 . . . A 126 VAL N . 17578 1
894 . 1 1 92 92 PRO HA H 1 4.044 0.03 . 1 . . . A 127 PRO HA . 17578 1
895 . 1 1 92 92 PRO HB3 H 1 1.802 0.03 . 2 . . . A 127 PRO HB3 . 17578 1
896 . 1 1 92 92 PRO HG2 H 1 1.581 0.03 . 2 . . . A 127 PRO HG2 . 17578 1
897 . 1 1 92 92 PRO CA C 13 63.380 0.30 . 1 . . . A 127 PRO CA . 17578 1
898 . 1 1 92 92 PRO CB C 13 31.735 0.30 . 1 . . . A 127 PRO CB . 17578 1
899 . 1 1 92 92 PRO CG C 13 25.421 0.30 . 1 . . . A 127 PRO CG . 17578 1
900 . 1 1 93 93 GLY H H 1 8.022 0.03 . 1 . . . A 128 GLY H . 17578 1
901 . 1 1 93 93 GLY HA2 H 1 4.708 0.03 . 2 . . . A 128 GLY HA2 . 17578 1
902 . 1 1 93 93 GLY HA3 H 1 3.920 0.03 . 2 . . . A 128 GLY HA3 . 17578 1
903 . 1 1 93 93 GLY CA C 13 45.443 0.30 . 1 . . . A 128 GLY CA . 17578 1
904 . 1 1 93 93 GLY N N 15 108.589 0.30 . 1 . . . A 128 GLY N . 17578 1
905 . 1 1 94 94 SER H H 1 7.992 0.03 . 1 . . . A 129 SER H . 17578 1
906 . 1 1 94 94 SER N N 15 113.115 0.30 . 1 . . . A 129 SER N . 17578 1
907 . 1 1 95 95 ASN H H 1 8.313 0.03 . 1 . . . A 130 ASN H . 17578 1
908 . 1 1 95 95 ASN C C 13 178.419 0.30 . 1 . . . A 130 ASN C . 17578 1
909 . 1 1 95 95 ASN CA C 13 57.337 0.30 . 1 . . . A 130 ASN CA . 17578 1
910 . 1 1 95 95 ASN CB C 13 41.958 0.30 . 1 . . . A 130 ASN CB . 17578 1
911 . 1 1 95 95 ASN N N 15 120.738 0.30 . 1 . . . A 130 ASN N . 17578 1
912 . 1 1 96 96 LYS H H 1 7.881 0.03 . 1 . . . A 131 LYS H . 17578 1
913 . 1 1 96 96 LYS HA H 1 4.021 0.03 . 1 . . . A 131 LYS HA . 17578 1
914 . 1 1 96 96 LYS HB2 H 1 2.000 0.03 . 2 . . . A 131 LYS HB2 . 17578 1
915 . 1 1 96 96 LYS CA C 13 58.749 0.30 . 1 . . . A 131 LYS CA . 17578 1
916 . 1 1 96 96 LYS CB C 13 29.565 0.30 . 1 . . . A 131 LYS CB . 17578 1
917 . 1 1 96 96 LYS N N 15 119.159 0.30 . 1 . . . A 131 LYS N . 17578 1
918 . 1 1 97 97 LYS H H 1 7.765 0.03 . 1 . . . A 132 LYS H . 17578 1
919 . 1 1 97 97 LYS CA C 13 58.413 0.30 . 1 . . . A 132 LYS CA . 17578 1
920 . 1 1 97 97 LYS CB C 13 30.694 0.30 . 1 . . . A 132 LYS CB . 17578 1
921 . 1 1 97 97 LYS N N 15 117.399 0.30 . 1 . . . A 132 LYS N . 17578 1
922 . 1 1 98 98 LYS H H 1 8.070 0.03 . 1 . . . A 133 LYS H . 17578 1
923 . 1 1 98 98 LYS CA C 13 58.266 0.30 . 1 . . . A 133 LYS CA . 17578 1
924 . 1 1 98 98 LYS CB C 13 30.981 0.30 . 1 . . . A 133 LYS CB . 17578 1
925 . 1 1 98 98 LYS N N 15 119.160 0.30 . 1 . . . A 133 LYS N . 17578 1
926 . 1 1 99 99 ASP H H 1 8.255 0.03 . 1 . . . A 134 ASP H . 17578 1
927 . 1 1 99 99 ASP CA C 13 55.586 0.30 . 1 . . . A 134 ASP CA . 17578 1
928 . 1 1 99 99 ASP CB C 13 41.898 0.30 . 1 . . . A 134 ASP CB . 17578 1
929 . 1 1 99 99 ASP N N 15 120.602 0.30 . 1 . . . A 134 ASP N . 17578 1
930 . 1 1 100 100 GLY H H 1 8.451 0.03 . 1 . . . A 135 GLY H . 17578 1
931 . 1 1 100 100 GLY HA2 H 1 4.717 0.03 . 2 . . . A 135 GLY HA2 . 17578 1
932 . 1 1 100 100 GLY HA3 H 1 3.918 0.03 . 2 . . . A 135 GLY HA3 . 17578 1
933 . 1 1 100 100 GLY CA C 13 45.536 0.30 . 1 . . . A 135 GLY CA . 17578 1
934 . 1 1 100 100 GLY N N 15 108.785 0.30 . 1 . . . A 135 GLY N . 17578 1
935 . 1 1 101 101 LYS H H 1 8.127 0.03 . 1 . . . A 136 LYS H . 17578 1
936 . 1 1 101 101 LYS N N 15 120.171 0.30 . 1 . . . A 136 LYS N . 17578 1
937 . 1 1 102 102 ASN H H 1 8.481 0.03 . 1 . . . A 137 ASN H . 17578 1
938 . 1 1 102 102 ASN HD21 H 1 6.950 0.03 . 2 . . . A 137 ASN HD21 . 17578 1
939 . 1 1 102 102 ASN HD22 H 1 7.654 0.03 . 2 . . . A 137 ASN HD22 . 17578 1
940 . 1 1 102 102 ASN N N 15 118.588 0.30 . 1 . . . A 137 ASN N . 17578 1
941 . 1 1 102 102 ASN ND2 N 15 113.242 0.30 . 1 . . . A 137 ASN ND2 . 17578 1
942 . 1 1 103 103 LYS H H 1 8.318 0.03 . 1 . . . A 138 LYS H . 17578 1
943 . 1 1 103 103 LYS HA H 1 4.241 0.03 . 1 . . . A 138 LYS HA . 17578 1
944 . 1 1 103 103 LYS HB2 H 1 1.809 0.03 . 2 . . . A 138 LYS HB2 . 17578 1
945 . 1 1 103 103 LYS HG2 H 1 1.588 0.03 . 2 . . . A 138 LYS HG2 . 17578 1
946 . 1 1 103 103 LYS HE2 H 1 2.805 0.03 . 2 . . . A 138 LYS HE2 . 17578 1
947 . 1 1 103 103 LYS CA C 13 56.760 0.30 . 1 . . . A 138 LYS CA . 17578 1
948 . 1 1 103 103 LYS CB C 13 32.691 0.30 . 1 . . . A 138 LYS CB . 17578 1
949 . 1 1 103 103 LYS CG C 13 24.830 0.30 . 1 . . . A 138 LYS CG . 17578 1
950 . 1 1 103 103 LYS CD C 13 29.106 0.30 . 1 . . . A 138 LYS CD . 17578 1
951 . 1 1 103 103 LYS N N 15 121.739 0.30 . 1 . . . A 138 LYS N . 17578 1
952 . 1 1 104 104 GLU H H 1 8.478 0.03 . 1 . . . A 139 GLU H . 17578 1
953 . 1 1 104 104 GLU CA C 13 57.235 0.30 . 1 . . . A 139 GLU CA . 17578 1
954 . 1 1 104 104 GLU CB C 13 29.893 0.30 . 1 . . . A 139 GLU CB . 17578 1
955 . 1 1 104 104 GLU N N 15 120.980 0.30 . 1 . . . A 139 GLU N . 17578 1
956 . 1 1 107 107 TYR H H 1 7.992 0.03 . 1 . . . A 142 TYR H . 17578 1
957 . 1 1 107 107 TYR HA H 1 5.023 0.03 . 1 . . . A 142 TYR HA . 17578 1
958 . 1 1 107 107 TYR HB2 H 1 3.329 0.03 . 2 . . . A 142 TYR HB2 . 17578 1
959 . 1 1 107 107 TYR HB3 H 1 2.760 0.03 . 2 . . . A 142 TYR HB3 . 17578 1
960 . 1 1 107 107 TYR HD2 H 1 7.079 0.03 . 3 . . . A 142 TYR HD2 . 17578 1
961 . 1 1 107 107 TYR C C 13 175.419 0.30 . 1 . . . A 142 TYR C . 17578 1
962 . 1 1 107 107 TYR CA C 13 57.200 0.30 . 1 . . . A 142 TYR CA . 17578 1
963 . 1 1 107 107 TYR CB C 13 39.165 0.30 . 1 . . . A 142 TYR CB . 17578 1
964 . 1 1 107 107 TYR N N 15 119.214 0.30 . 1 . . . A 142 TYR N . 17578 1
965 . 1 1 108 108 LYS H H 1 7.377 0.03 . 1 . . . A 143 LYS H . 17578 1
966 . 1 1 108 108 LYS HA H 1 3.628 0.03 . 1 . . . A 143 LYS HA . 17578 1
967 . 1 1 108 108 LYS HB2 H 1 1.686 0.03 . 2 . . . A 143 LYS HB2 . 17578 1
968 . 1 1 108 108 LYS HG2 H 1 1.271 0.03 . 2 . . . A 143 LYS HG2 . 17578 1
969 . 1 1 108 108 LYS CA C 13 59.619 0.30 . 1 . . . A 143 LYS CA . 17578 1
970 . 1 1 108 108 LYS CB C 13 31.869 0.30 . 1 . . . A 143 LYS CB . 17578 1
971 . 1 1 108 108 LYS CG C 13 24.398 0.30 . 1 . . . A 143 LYS CG . 17578 1
972 . 1 1 108 108 LYS N N 15 123.500 0.30 . 1 . . . A 143 LYS N . 17578 1
973 . 1 1 109 109 GLU H H 1 8.583 0.03 . 1 . . . A 144 GLU H . 17578 1
974 . 1 1 109 109 GLU HA H 1 4.735 0.03 . 1 . . . A 144 GLU HA . 17578 1
975 . 1 1 109 109 GLU HB2 H 1 2.069 0.03 . 2 . . . A 144 GLU HB2 . 17578 1
976 . 1 1 109 109 GLU HG2 H 1 2.322 0.03 . 2 . . . A 144 GLU HG2 . 17578 1
977 . 1 1 109 109 GLU CA C 13 59.865 0.30 . 1 . . . A 144 GLU CA . 17578 1
978 . 1 1 109 109 GLU CB C 13 29.004 0.30 . 1 . . . A 144 GLU CB . 17578 1
979 . 1 1 109 109 GLU N N 15 118.669 0.30 . 1 . . . A 144 GLU N . 17578 1
980 . 1 1 110 110 SER H H 1 8.117 0.03 . 1 . . . A 145 SER H . 17578 1
981 . 1 1 110 110 SER HA H 1 4.448 0.03 . 1 . . . A 145 SER HA . 17578 1
982 . 1 1 110 110 SER HB2 H 1 4.382 0.03 . 2 . . . A 145 SER HB2 . 17578 1
983 . 1 1 110 110 SER HB3 H 1 4.195 0.03 . 2 . . . A 145 SER HB3 . 17578 1
984 . 1 1 110 110 SER CB C 13 64.178 0.30 . 1 . . . A 145 SER CB . 17578 1
985 . 1 1 110 110 SER N N 15 116.081 0.30 . 1 . . . A 145 SER N . 17578 1
986 . 1 1 111 111 PHE H H 1 8.553 0.03 . 1 . . . A 146 PHE H . 17578 1
987 . 1 1 111 111 PHE HA H 1 4.022 0.03 . 1 . . . A 146 PHE HA . 17578 1
988 . 1 1 111 111 PHE HB2 H 1 3.359 0.03 . 2 . . . A 146 PHE HB2 . 17578 1
989 . 1 1 111 111 PHE HB3 H 1 3.123 0.03 . 2 . . . A 146 PHE HB3 . 17578 1
990 . 1 1 111 111 PHE HD1 H 1 7.108 0.03 . 3 . . . A 146 PHE HD1 . 17578 1
991 . 1 1 111 111 PHE HD2 H 1 7.227 0.03 . 3 . . . A 146 PHE HD2 . 17578 1
992 . 1 1 111 111 PHE C C 13 175.751 0.30 . 1 . . . A 146 PHE C . 17578 1
993 . 1 1 111 111 PHE CA C 13 62.159 0.30 . 1 . . . A 146 PHE CA . 17578 1
994 . 1 1 111 111 PHE CB C 13 39.533 0.30 . 1 . . . A 146 PHE CB . 17578 1
995 . 1 1 111 111 PHE N N 15 122.134 0.30 . 1 . . . A 146 PHE N . 17578 1
996 . 1 1 112 112 ASN H H 1 8.809 0.03 . 1 . . . A 147 ASN H . 17578 1
997 . 1 1 112 112 ASN HA H 1 4.269 0.03 . 1 . . . A 147 ASN HA . 17578 1
998 . 1 1 112 112 ASN HB2 H 1 2.994 0.03 . 2 . . . A 147 ASN HB2 . 17578 1
999 . 1 1 112 112 ASN HB3 H 1 2.771 0.03 . 2 . . . A 147 ASN HB3 . 17578 1
1000 . 1 1 112 112 ASN HD21 H 1 6.828 0.03 . 2 . . . A 147 ASN HD21 . 17578 1
1001 . 1 1 112 112 ASN HD22 H 1 7.649 0.03 . 2 . . . A 147 ASN HD22 . 17578 1
1002 . 1 1 112 112 ASN CA C 13 55.881 0.30 . 1 . . . A 147 ASN CA . 17578 1
1003 . 1 1 112 112 ASN CB C 13 37.663 0.30 . 1 . . . A 147 ASN CB . 17578 1
1004 . 1 1 112 112 ASN N N 15 117.856 0.30 . 1 . . . A 147 ASN N . 17578 1
1005 . 1 1 112 112 ASN ND2 N 15 110.972 0.30 . 1 . . . A 147 ASN ND2 . 17578 1
1006 . 1 1 113 113 GLU H H 1 7.778 0.03 . 1 . . . A 148 GLU H . 17578 1
1007 . 1 1 113 113 GLU HA H 1 4.021 0.03 . 1 . . . A 148 GLU HA . 17578 1
1008 . 1 1 113 113 GLU HB2 H 1 2.137 0.03 . 2 . . . A 148 GLU HB2 . 17578 1
1009 . 1 1 113 113 GLU HG2 H 1 2.454 0.03 . 2 . . . A 148 GLU HG2 . 17578 1
1010 . 1 1 113 113 GLU CA C 13 59.385 0.30 . 1 . . . A 148 GLU CA . 17578 1
1011 . 1 1 113 113 GLU CB C 13 29.784 0.30 . 1 . . . A 148 GLU CB . 17578 1
1012 . 1 1 113 113 GLU CG C 13 36.453 0.30 . 1 . . . A 148 GLU CG . 17578 1
1013 . 1 1 113 113 GLU N N 15 119.708 0.30 . 1 . . . A 148 GLU N . 17578 1
1014 . 1 1 114 114 VAL H H 1 8.023 0.03 . 1 . . . A 149 VAL H . 17578 1
1015 . 1 1 114 114 VAL HA H 1 3.556 0.03 . 1 . . . A 149 VAL HA . 17578 1
1016 . 1 1 114 114 VAL HB H 1 2.103 0.03 . 1 . . . A 149 VAL HB . 17578 1
1017 . 1 1 114 114 VAL HG11 H 1 0.924 0.03 . 4 . . . A 149 VAL HG11 . 17578 1
1018 . 1 1 114 114 VAL HG12 H 1 0.924 0.03 . 4 . . . A 149 VAL HG12 . 17578 1
1019 . 1 1 114 114 VAL HG13 H 1 0.924 0.03 . 4 . . . A 149 VAL HG13 . 17578 1
1020 . 1 1 114 114 VAL HG21 H 1 0.723 0.03 . 4 . . . A 149 VAL HG21 . 17578 1
1021 . 1 1 114 114 VAL HG22 H 1 0.723 0.03 . 4 . . . A 149 VAL HG22 . 17578 1
1022 . 1 1 114 114 VAL HG23 H 1 0.723 0.03 . 4 . . . A 149 VAL HG23 . 17578 1
1023 . 1 1 114 114 VAL CA C 13 66.625 0.30 . 1 . . . A 149 VAL CA . 17578 1
1024 . 1 1 114 114 VAL CB C 13 31.368 0.30 . 1 . . . A 149 VAL CB . 17578 1
1025 . 1 1 114 114 VAL CG1 C 13 23.918 0.30 . 2 . . . A 149 VAL CG1 . 17578 1
1026 . 1 1 114 114 VAL CG2 C 13 23.146 0.30 . 2 . . . A 149 VAL CG2 . 17578 1
1027 . 1 1 114 114 VAL N N 15 119.680 0.30 . 1 . . . A 149 VAL N . 17578 1
1028 . 1 1 115 115 VAL H H 1 8.480 0.03 . 1 . . . A 150 VAL H . 17578 1
1029 . 1 1 115 115 VAL HA H 1 3.163 0.03 . 1 . . . A 150 VAL HA . 17578 1
1030 . 1 1 115 115 VAL HB H 1 1.713 0.03 . 1 . . . A 150 VAL HB . 17578 1
1031 . 1 1 115 115 VAL HG11 H 1 0.365 0.03 . 4 . . . A 150 VAL HG11 . 17578 1
1032 . 1 1 115 115 VAL HG12 H 1 0.365 0.03 . 4 . . . A 150 VAL HG12 . 17578 1
1033 . 1 1 115 115 VAL HG13 H 1 0.365 0.03 . 4 . . . A 150 VAL HG13 . 17578 1
1034 . 1 1 115 115 VAL HG21 H 1 0.759 0.03 . 4 . . . A 150 VAL HG21 . 17578 1
1035 . 1 1 115 115 VAL HG22 H 1 0.759 0.03 . 4 . . . A 150 VAL HG22 . 17578 1
1036 . 1 1 115 115 VAL HG23 H 1 0.759 0.03 . 4 . . . A 150 VAL HG23 . 17578 1
1037 . 1 1 115 115 VAL C C 13 177.270 0.30 . 1 . . . A 150 VAL C . 17578 1
1038 . 1 1 115 115 VAL CA C 13 67.984 0.30 . 1 . . . A 150 VAL CA . 17578 1
1039 . 1 1 115 115 VAL CB C 13 30.848 0.30 . 1 . . . A 150 VAL CB . 17578 1
1040 . 1 1 115 115 VAL CG1 C 13 24.191 0.30 . 2 . . . A 150 VAL CG1 . 17578 1
1041 . 1 1 115 115 VAL CG2 C 13 21.734 0.30 . 2 . . . A 150 VAL CG2 . 17578 1
1042 . 1 1 115 115 VAL N N 15 119.684 0.30 . 1 . . . A 150 VAL N . 17578 1
1043 . 1 1 116 116 LYS H H 1 7.584 0.03 . 1 . . . A 151 LYS H . 17578 1
1044 . 1 1 116 116 LYS HA H 1 4.027 0.03 . 1 . . . A 151 LYS HA . 17578 1
1045 . 1 1 116 116 LYS HB2 H 1 1.862 0.03 . 2 . . . A 151 LYS HB2 . 17578 1
1046 . 1 1 116 116 LYS HG2 H 1 1.601 0.03 . 2 . . . A 151 LYS HG2 . 17578 1
1047 . 1 1 116 116 LYS HD2 H 1 1.739 0.03 . 2 . . . A 151 LYS HD2 . 17578 1
1048 . 1 1 116 116 LYS CA C 13 59.691 0.30 . 1 . . . A 151 LYS CA . 17578 1
1049 . 1 1 116 116 LYS CB C 13 32.346 0.30 . 1 . . . A 151 LYS CB . 17578 1
1050 . 1 1 116 116 LYS CG C 13 25.312 0.30 . 1 . . . A 151 LYS CG . 17578 1
1051 . 1 1 116 116 LYS CD C 13 29.523 0.30 . 1 . . . A 151 LYS CD . 17578 1
1052 . 1 1 116 116 LYS N N 15 118.648 0.30 . 1 . . . A 151 LYS N . 17578 1
1053 . 1 1 117 117 GLU H H 1 7.528 0.03 . 1 . . . A 152 GLU H . 17578 1
1054 . 1 1 117 117 GLU HA H 1 4.046 0.03 . 1 . . . A 152 GLU HA . 17578 1
1055 . 1 1 117 117 GLU HB2 H 1 2.074 0.03 . 2 . . . A 152 GLU HB2 . 17578 1
1056 . 1 1 117 117 GLU HG2 H 1 2.426 0.03 . 2 . . . A 152 GLU HG2 . 17578 1
1057 . 1 1 117 117 GLU CA C 13 59.932 0.30 . 1 . . . A 152 GLU CA . 17578 1
1058 . 1 1 117 117 GLU CB C 13 29.663 0.30 . 1 . . . A 152 GLU CB . 17578 1
1059 . 1 1 117 117 GLU CG C 13 36.709 0.30 . 1 . . . A 152 GLU CG . 17578 1
1060 . 1 1 117 117 GLU N N 15 120.177 0.30 . 1 . . . A 152 GLU N . 17578 1
1061 . 1 1 118 118 VAL H H 1 8.665 0.03 . 1 . . . A 153 VAL H . 17578 1
1062 . 1 1 118 118 VAL HA H 1 3.421 0.03 . 1 . . . A 153 VAL HA . 17578 1
1063 . 1 1 118 118 VAL HB H 1 2.027 0.03 . 1 . . . A 153 VAL HB . 17578 1
1064 . 1 1 118 118 VAL HG11 H 1 0.873 0.03 . 4 . . . A 153 VAL HG11 . 17578 1
1065 . 1 1 118 118 VAL HG12 H 1 0.873 0.03 . 4 . . . A 153 VAL HG12 . 17578 1
1066 . 1 1 118 118 VAL HG13 H 1 0.873 0.03 . 4 . . . A 153 VAL HG13 . 17578 1
1067 . 1 1 118 118 VAL HG21 H 1 0.711 0.03 . 4 . . . A 153 VAL HG21 . 17578 1
1068 . 1 1 118 118 VAL HG22 H 1 0.711 0.03 . 4 . . . A 153 VAL HG22 . 17578 1
1069 . 1 1 118 118 VAL HG23 H 1 0.711 0.03 . 4 . . . A 153 VAL HG23 . 17578 1
1070 . 1 1 118 118 VAL CA C 13 67.196 0.30 . 1 . . . A 153 VAL CA . 17578 1
1071 . 1 1 118 118 VAL CB C 13 31.600 0.30 . 1 . . . A 153 VAL CB . 17578 1
1072 . 1 1 118 118 VAL CG2 C 13 23.455 0.30 . 2 . . . A 153 VAL CG2 . 17578 1
1073 . 1 1 118 118 VAL N N 15 120.413 0.30 . 1 . . . A 153 VAL N . 17578 1
1074 . 1 1 119 119 GLN H H 1 8.950 0.03 . 1 . . . A 154 GLN H . 17578 1
1075 . 1 1 119 119 GLN HA H 1 3.982 0.03 . 1 . . . A 154 GLN HA . 17578 1
1076 . 1 1 119 119 GLN HB2 H 1 2.227 0.03 . 2 . . . A 154 GLN HB2 . 17578 1
1077 . 1 1 119 119 GLN HB3 H 1 3.369 0.03 . 2 . . . A 154 GLN HB3 . 17578 1
1078 . 1 1 119 119 GLN HG2 H 1 2.493 0.03 . 2 . . . A 154 GLN HG2 . 17578 1
1079 . 1 1 119 119 GLN HG3 H 1 2.290 0.03 . 2 . . . A 154 GLN HG3 . 17578 1
1080 . 1 1 119 119 GLN HE21 H 1 6.826 0.03 . 2 . . . A 154 GLN HE21 . 17578 1
1081 . 1 1 119 119 GLN HE22 H 1 7.508 0.03 . 2 . . . A 154 GLN HE22 . 17578 1
1082 . 1 1 119 119 GLN CA C 13 59.651 0.30 . 1 . . . A 154 GLN CA . 17578 1
1083 . 1 1 119 119 GLN CB C 13 28.478 0.30 . 1 . . . A 154 GLN CB . 17578 1
1084 . 1 1 119 119 GLN CG C 13 34.571 0.30 . 1 . . . A 154 GLN CG . 17578 1
1085 . 1 1 119 119 GLN N N 15 118.232 0.30 . 1 . . . A 154 GLN N . 17578 1
1086 . 1 1 119 119 GLN NE2 N 15 111.888 0.30 . 1 . . . A 154 GLN NE2 . 17578 1
1087 . 1 1 120 120 ALA H H 1 7.486 0.03 . 1 . . . A 155 ALA H . 17578 1
1088 . 1 1 120 120 ALA HA H 1 4.223 0.03 . 1 . . . A 155 ALA HA . 17578 1
1089 . 1 1 120 120 ALA HB1 H 1 1.498 0.03 . 1 . . . A 155 ALA HB1 . 17578 1
1090 . 1 1 120 120 ALA HB2 H 1 1.498 0.03 . 1 . . . A 155 ALA HB2 . 17578 1
1091 . 1 1 120 120 ALA HB3 H 1 1.498 0.03 . 1 . . . A 155 ALA HB3 . 17578 1
1092 . 1 1 120 120 ALA CA C 13 55.071 0.30 . 1 . . . A 155 ALA CA . 17578 1
1093 . 1 1 120 120 ALA CB C 13 17.952 0.30 . 1 . . . A 155 ALA CB . 17578 1
1094 . 1 1 120 120 ALA N N 15 120.568 0.30 . 1 . . . A 155 ALA N . 17578 1
1095 . 1 1 121 121 LEU H H 1 7.781 0.03 . 1 . . . A 156 LEU H . 17578 1
1096 . 1 1 121 121 LEU HA H 1 4.187 0.03 . 1 . . . A 156 LEU HA . 17578 1
1097 . 1 1 121 121 LEU HB2 H 1 2.051 0.03 . 2 . . . A 156 LEU HB2 . 17578 1
1098 . 1 1 121 121 LEU HG H 1 1.462 0.03 . 1 . . . A 156 LEU HG . 17578 1
1099 . 1 1 121 121 LEU HD11 H 1 0.894 0.03 . 4 . . . A 156 LEU HD11 . 17578 1
1100 . 1 1 121 121 LEU HD12 H 1 0.894 0.03 . 4 . . . A 156 LEU HD12 . 17578 1
1101 . 1 1 121 121 LEU HD13 H 1 0.894 0.03 . 4 . . . A 156 LEU HD13 . 17578 1
1102 . 1 1 121 121 LEU HD21 H 1 0.851 0.03 . 4 . . . A 156 LEU HD21 . 17578 1
1103 . 1 1 121 121 LEU HD22 H 1 0.851 0.03 . 4 . . . A 156 LEU HD22 . 17578 1
1104 . 1 1 121 121 LEU HD23 H 1 0.851 0.03 . 4 . . . A 156 LEU HD23 . 17578 1
1105 . 1 1 121 121 LEU CA C 13 57.413 0.30 . 1 . . . A 156 LEU CA . 17578 1
1106 . 1 1 121 121 LEU CB C 13 42.287 0.30 . 1 . . . A 156 LEU CB . 17578 1
1107 . 1 1 121 121 LEU CD1 C 13 26.399 0.30 . 2 . . . A 156 LEU CD1 . 17578 1
1108 . 1 1 121 121 LEU N N 15 119.586 0.30 . 1 . . . A 156 LEU N . 17578 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 23 17578 1
1 24 17578 1
1 25 17578 1
1 26 17578 1
1 27 17578 1
1 28 17578 1
2 84 17578 1
2 85 17578 1
2 86 17578 1
2 87 17578 1
2 88 17578 1
2 89 17578 1
3 334 17578 1
3 335 17578 1
3 336 17578 1
4 402 17578 1
4 403 17578 1
4 404 17578 1
4 405 17578 1
4 406 17578 1
4 407 17578 1
5 607 17578 1
5 608 17578 1
5 609 17578 1
5 610 17578 1
5 611 17578 1
5 612 17578 1
6 763 17578 1
6 764 17578 1
6 765 17578 1
6 766 17578 1
6 767 17578 1
6 768 17578 1
7 1099 17578 1
7 1100 17578 1
7 1101 17578 1
7 1102 17578 1
7 1103 17578 1
7 1104 17578 1
8 69 17578 1
8 70 17578 1
8 71 17578 1
8 72 17578 1
8 73 17578 1
8 74 17578 1
9 119 17578 1
9 120 17578 1
9 121 17578 1
9 122 17578 1
9 123 17578 1
9 124 17578 1
10 205 17578 1
10 206 17578 1
10 207 17578 1
10 208 17578 1
10 209 17578 1
10 210 17578 1
11 249 17578 1
11 250 17578 1
11 251 17578 1
11 252 17578 1
11 253 17578 1
11 254 17578 1
12 284 17578 1
12 285 17578 1
12 286 17578 1
12 287 17578 1
12 288 17578 1
12 289 17578 1
13 298 17578 1
13 299 17578 1
13 300 17578 1
13 301 17578 1
13 302 17578 1
13 303 17578 1
14 416 17578 1
14 417 17578 1
14 418 17578 1
14 419 17578 1
14 420 17578 1
14 421 17578 1
15 431 17578 1
15 432 17578 1
15 433 17578 1
15 434 17578 1
15 435 17578 1
15 436 17578 1
16 532 17578 1
16 533 17578 1
16 534 17578 1
16 535 17578 1
16 536 17578 1
16 537 17578 1
17 592 17578 1
17 593 17578 1
17 594 17578 1
17 595 17578 1
17 596 17578 1
17 597 17578 1
18 660 17578 1
18 661 17578 1
18 662 17578 1
18 663 17578 1
18 664 17578 1
18 665 17578 1
19 829 17578 1
19 830 17578 1
19 831 17578 1
19 832 17578 1
19 833 17578 1
19 834 17578 1
20 843 17578 1
20 844 17578 1
20 845 17578 1
20 846 17578 1
20 847 17578 1
20 848 17578 1
21 883 17578 1
21 884 17578 1
21 885 17578 1
21 886 17578 1
21 887 17578 1
21 888 17578 1
22 1017 17578 1
22 1018 17578 1
22 1019 17578 1
22 1020 17578 1
22 1021 17578 1
22 1022 17578 1
23 1031 17578 1
23 1032 17578 1
23 1033 17578 1
23 1034 17578 1
23 1035 17578 1
23 1036 17578 1
24 1064 17578 1
24 1065 17578 1
24 1066 17578 1
24 1067 17578 1
24 1068 17578 1
24 1069 17578 1
25 451 17578 1
25 452 17578 1
25 453 17578 1
26 489 17578 1
26 490 17578 1
26 491 17578 1
27 551 17578 1
27 552 17578 1
27 553 17578 1
28 576 17578 1
28 577 17578 1
28 578 17578 1
29 695 17578 1
29 696 17578 1
29 697 17578 1
30 872 17578 1
30 873 17578 1
30 874 17578 1
stop_
save_