Content for NMR-STAR saveframe, "Oxidised_ERp18"
save_Oxidised_ERp18
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Oxidised_ERp18
_Assigned_chem_shift_list.Entry_ID 15964
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15964 1
2 '2D 1H-13C HSQC' . . . 15964 1
3 '3D CBCA(CO)NH' . . . 15964 1
4 '3D HNCACB' . . . 15964 1
5 '3D HBHA(CO)NH' . . . 15964 1
6 '3D HBHANH' . . . 15964 1
7 '3D HNCO' . . . 15964 1
8 '3D C(CO)NH' . . . 15964 1
9 '3D HCCH-TOCSY' . . . 15964 1
10 '3D HCCH-TOCSY' . . . 15964 1
11 '3D 1H-15N TOCSY' . . . 15964 1
12 '3D 1H-15N NOESY' . . . 15964 1
13 '3D 1H-13C NOESY' . . . 15964 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 15964 1
2 $NMRView . . 15964 1
3 $CCPN_Analysis . . 15964 1
4 $CNS . . 15964 1
5 $TALOS . . 15964 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 7 7 HIS C C 13 176.758 0.5 . 1 . . . . 22 HIS C . 15964 1
2 . 1 1 7 7 HIS CA C 13 56.217 0.5 . 1 . . . . 22 HIS CA . 15964 1
3 . 1 1 7 7 HIS CB C 13 30.280 0.5 . 1 . . . . 22 HIS CB . 15964 1
4 . 1 1 8 8 MET H H 1 8.443 0.02 . 1 . . . . 23 MET H . 15964 1
5 . 1 1 8 8 MET HA H 1 4.463 0.02 . 1 . . . . 23 MET HA . 15964 1
6 . 1 1 8 8 MET HB2 H 1 2.063 0.02 . 2 . . . . 23 MET HB2 . 15964 1
7 . 1 1 8 8 MET HB3 H 1 1.953 0.02 . 2 . . . . 23 MET HB3 . 15964 1
8 . 1 1 8 8 MET HG2 H 1 2.496 0.02 . 2 . . . . 23 MET HG2 . 15964 1
9 . 1 1 8 8 MET HG3 H 1 2.434 0.02 . 2 . . . . 23 MET HG3 . 15964 1
10 . 1 1 8 8 MET CA C 13 55.916 0.5 . 1 . . . . 23 MET CA . 15964 1
11 . 1 1 8 8 MET CB C 13 32.723 0.5 . 1 . . . . 23 MET CB . 15964 1
12 . 1 1 8 8 MET CG C 13 31.992 0.5 . 1 . . . . 23 MET CG . 15964 1
13 . 1 1 8 8 MET N N 15 122.247 0.5 . 1 . . . . 23 MET N . 15964 1
14 . 1 1 9 9 SER H H 1 8.411 0.02 . 1 . . . . 24 SER H . 15964 1
15 . 1 1 9 9 SER HA H 1 4.525 0.02 . 1 . . . . 24 SER HA . 15964 1
16 . 1 1 9 9 SER HB2 H 1 3.87 0.02 . 1 . . . . 24 SER HB2 . 15964 1
17 . 1 1 9 9 SER HB3 H 1 3.87 0.02 . 1 . . . . 24 SER HB3 . 15964 1
18 . 1 1 9 9 SER C C 13 176.380 0.5 . 1 . . . . 24 SER C . 15964 1
19 . 1 1 9 9 SER CA C 13 58.244 0.5 . 1 . . . . 24 SER CA . 15964 1
20 . 1 1 9 9 SER CB C 13 63.941 0.5 . 1 . . . . 24 SER CB . 15964 1
21 . 1 1 9 9 SER N N 15 116.888 0.5 . 1 . . . . 24 SER N . 15964 1
22 . 1 1 10 10 ASP H H 1 8.358 0.02 . 1 . . . . 25 ASP H . 15964 1
23 . 1 1 10 10 ASP HA H 1 4.63 0.02 . 1 . . . . 25 ASP HA . 15964 1
24 . 1 1 10 10 ASP HB2 H 1 2.698 0.02 . 1 . . . . 25 ASP HB2 . 15964 1
25 . 1 1 10 10 ASP HB3 H 1 2.698 0.02 . 1 . . . . 25 ASP HB3 . 15964 1
26 . 1 1 10 10 ASP C C 13 176.715 0.5 . 1 . . . . 25 ASP C . 15964 1
27 . 1 1 10 10 ASP CA C 13 54.438 0.5 . 1 . . . . 25 ASP CA . 15964 1
28 . 1 1 10 10 ASP CB C 13 41.161 0.5 . 1 . . . . 25 ASP CB . 15964 1
29 . 1 1 10 10 ASP N N 15 122.467 0.5 . 1 . . . . 25 ASP N . 15964 1
30 . 1 1 11 11 GLY H H 1 8.341 0.02 . 1 . . . . 26 GLY H . 15964 1
31 . 1 1 11 11 GLY HA2 H 1 3.941 0.02 . 1 . . . . 26 GLY HA2 . 15964 1
32 . 1 1 11 11 GLY HA3 H 1 3.941 0.02 . 1 . . . . 26 GLY HA3 . 15964 1
33 . 1 1 11 11 GLY CA C 13 45.282 0.5 . 1 . . . . 26 GLY CA . 15964 1
34 . 1 1 11 11 GLY N N 15 108.752 0.5 . 1 . . . . 26 GLY N . 15964 1
35 . 1 1 12 12 HIS H H 1 8.325 0.02 . 1 . . . . 27 HIS H . 15964 1
36 . 1 1 12 12 HIS HA H 1 4.686 0.02 . 1 . . . . 27 HIS HA . 15964 1
37 . 1 1 12 12 HIS HB2 H 1 3.23 0.02 . 2 . . . . 27 HIS HB2 . 15964 1
38 . 1 1 12 12 HIS HB3 H 1 3.153 0.02 . 2 . . . . 27 HIS HB3 . 15964 1
39 . 1 1 12 12 HIS HD2 H 1 7.117 0.02 . 1 . . . . 27 HIS HD2 . 15964 1
40 . 1 1 12 12 HIS HE1 H 1 8.168 0.02 . 1 . . . . 27 HIS HE1 . 15964 1
41 . 1 1 12 12 HIS CA C 13 55.992 0.5 . 1 . . . . 27 HIS CA . 15964 1
42 . 1 1 12 12 HIS CB C 13 30.676 0.5 . 1 . . . . 27 HIS CB . 15964 1
43 . 1 1 12 12 HIS N N 15 118.880 0.5 . 1 . . . . 27 HIS N . 15964 1
44 . 1 1 13 13 ASN H H 1 8.492 0.02 . 1 . . . . 28 ASN H . 15964 1
45 . 1 1 13 13 ASN HA H 1 4.766 0.02 . 1 . . . . 28 ASN HA . 15964 1
46 . 1 1 13 13 ASN HB2 H 1 2.818 0.02 . 1 . . . . 28 ASN HB2 . 15964 1
47 . 1 1 13 13 ASN HB3 H 1 2.818 0.02 . 1 . . . . 28 ASN HB3 . 15964 1
48 . 1 1 13 13 ASN HD21 H 1 7.665 0.02 . 2 . . . . 28 ASN HD21 . 15964 1
49 . 1 1 13 13 ASN HD22 H 1 7.013 0.02 . 2 . . . . 28 ASN HD22 . 15964 1
50 . 1 1 13 13 ASN C C 13 175.691 0.5 . 1 . . . . 28 ASN C . 15964 1
51 . 1 1 13 13 ASN CA C 13 53.231 0.5 . 1 . . . . 28 ASN CA . 15964 1
52 . 1 1 13 13 ASN CB C 13 39.158 0.5 . 1 . . . . 28 ASN CB . 15964 1
53 . 1 1 13 13 ASN N N 15 119.553 0.5 . 1 . . . . 28 ASN N . 15964 1
54 . 1 1 13 13 ASN ND2 N 15 113.231 0.5 . 1 . . . . 28 ASN ND2 . 15964 1
55 . 1 1 14 14 GLY H H 1 8.684 0.02 . 1 . . . . 29 GLY H . 15964 1
56 . 1 1 14 14 GLY HA2 H 1 4.068 0.02 . 1 . . . . 29 GLY HA2 . 15964 1
57 . 1 1 14 14 GLY HA3 H 1 4.068 0.02 . 1 . . . . 29 GLY HA3 . 15964 1
58 . 1 1 14 14 GLY CA C 13 45.649 0.5 . 1 . . . . 29 GLY CA . 15964 1
59 . 1 1 14 14 GLY N N 15 110.090 0.5 . 1 . . . . 29 GLY N . 15964 1
60 . 1 1 15 15 LEU H H 1 8.450 0.02 . 1 . . . . 30 LEU H . 15964 1
61 . 1 1 15 15 LEU HA H 1 4.161 0.02 . 5 . . . . 30 LEU HA . 15964 1
62 . 1 1 15 15 LEU HB2 H 1 1.812 0.02 . 2 . . . . 30 LEU HB2 . 15964 1
63 . 1 1 15 15 LEU HB3 H 1 1.535 0.02 . 2 . . . . 30 LEU HB3 . 15964 1
64 . 1 1 15 15 LEU HD11 H 1 0.986 0.02 . 2 . . . . 30 LEU HD1 . 15964 1
65 . 1 1 15 15 LEU HD12 H 1 0.986 0.02 . 2 . . . . 30 LEU HD1 . 15964 1
66 . 1 1 15 15 LEU HD13 H 1 0.986 0.02 . 2 . . . . 30 LEU HD1 . 15964 1
67 . 1 1 15 15 LEU HD21 H 1 0.868 0.02 . 2 . . . . 30 LEU HD2 . 15964 1
68 . 1 1 15 15 LEU HD22 H 1 0.868 0.02 . 2 . . . . 30 LEU HD2 . 15964 1
69 . 1 1 15 15 LEU HD23 H 1 0.868 0.02 . 2 . . . . 30 LEU HD2 . 15964 1
70 . 1 1 15 15 LEU HG H 1 1.716 0.02 . 5 . . . . 30 LEU HG . 15964 1
71 . 1 1 15 15 LEU C C 13 178.370 0.5 . 1 . . . . 30 LEU C . 15964 1
72 . 1 1 15 15 LEU CA C 13 56.230 0.5 . 5 . . . . 30 LEU CA . 15964 1
73 . 1 1 15 15 LEU CB C 13 42.910 0.5 . 5 . . . . 30 LEU CB . 15964 1
74 . 1 1 15 15 LEU CD1 C 13 25.374 0.5 . 2 . . . . 30 LEU CD1 . 15964 1
75 . 1 1 15 15 LEU CD2 C 13 22.8 0.5 . 2 . . . . 30 LEU CD2 . 15964 1
76 . 1 1 15 15 LEU CG C 13 27.421 0.5 . 5 . . . . 30 LEU CG . 15964 1
77 . 1 1 15 15 LEU N N 15 120.493 0.5 . 1 . . . . 30 LEU N . 15964 1
78 . 1 1 16 16 GLY H H 1 8.858 0.02 . 1 . . . . 31 GLY H . 15964 1
79 . 1 1 16 16 GLY HA2 H 1 3.14 0.02 . 2 . . . . 31 GLY HA2 . 15964 1
80 . 1 1 16 16 GLY HA3 H 1 2.168 0.02 . 2 . . . . 31 GLY HA3 . 15964 1
81 . 1 1 16 16 GLY C C 13 173.756 0.5 . 1 . . . . 31 GLY C . 15964 1
82 . 1 1 16 16 GLY CA C 13 46.881 0.5 . 1 . . . . 31 GLY CA . 15964 1
83 . 1 1 16 16 GLY N N 15 108.149 0.5 . 1 . . . . 31 GLY N . 15964 1
84 . 1 1 17 17 LYS H H 1 7.831 0.02 . 1 . . . . 32 LYS H . 15964 1
85 . 1 1 17 17 LYS HA H 1 3.734 0.02 . 1 . . . . 32 LYS HA . 15964 1
86 . 1 1 17 17 LYS HB2 H 1 2 0.02 . 1 . . . . 32 LYS HB2 . 15964 1
87 . 1 1 17 17 LYS HB3 H 1 2 0.02 . 1 . . . . 32 LYS HB3 . 15964 1
88 . 1 1 17 17 LYS HD2 H 1 1.927 0.02 . 1 . . . . 32 LYS HD2 . 15964 1
89 . 1 1 17 17 LYS HD3 H 1 1.927 0.02 . 1 . . . . 32 LYS HD3 . 15964 1
90 . 1 1 17 17 LYS HE2 H 1 2.974 0.02 . 1 . . . . 32 LYS HE2 . 15964 1
91 . 1 1 17 17 LYS HE3 H 1 2.974 0.02 . 1 . . . . 32 LYS HE3 . 15964 1
92 . 1 1 17 17 LYS HG2 H 1 1.664 0.02 . 2 . . . . 32 LYS HG2 . 15964 1
93 . 1 1 17 17 LYS HG3 H 1 1.457 0.02 . 2 . . . . 32 LYS HG3 . 15964 1
94 . 1 1 17 17 LYS C C 13 175.047 0.5 . 1 . . . . 32 LYS C . 15964 1
95 . 1 1 17 17 LYS CA C 13 56.560 0.5 . 1 . . . . 32 LYS CA . 15964 1
96 . 1 1 17 17 LYS CB C 13 30.108 0.5 . 1 . . . . 32 LYS CB . 15964 1
97 . 1 1 17 17 LYS CD C 13 30.108 0.5 . 1 . . . . 32 LYS CD . 15964 1
98 . 1 1 17 17 LYS CE C 13 41.406 0.5 . 1 . . . . 32 LYS CE . 15964 1
99 . 1 1 17 17 LYS CG C 13 25.583 0.5 . 1 . . . . 32 LYS CG . 15964 1
100 . 1 1 17 17 LYS N N 15 111.334 0.5 . 1 . . . . 32 LYS N . 15964 1
101 . 1 1 18 18 GLY H H 1 8.057 0.02 . 1 . . . . 33 GLY H . 15964 1
102 . 1 1 18 18 GLY HA2 H 1 4.074 0.02 . 2 . . . . 33 GLY HA2 . 15964 1
103 . 1 1 18 18 GLY HA3 H 1 3.362 0.02 . 2 . . . . 33 GLY HA3 . 15964 1
104 . 1 1 18 18 GLY C C 13 174.81 0.5 . 1 . . . . 33 GLY C . 15964 1
105 . 1 1 18 18 GLY CA C 13 44.848 0.5 . 1 . . . . 33 GLY CA . 15964 1
106 . 1 1 18 18 GLY N N 15 104.156 0.5 . 1 . . . . 33 GLY N . 15964 1
107 . 1 1 19 19 PHE H H 1 7.866 0.02 . 1 . . . . 34 PHE H . 15964 1
108 . 1 1 19 19 PHE HA H 1 4.154 0.02 . 1 . . . . 34 PHE HA . 15964 1
109 . 1 1 19 19 PHE HB2 H 1 3.011 0.02 . 2 . . . . 34 PHE HB2 . 15964 1
110 . 1 1 19 19 PHE HB3 H 1 2.543 0.02 . 2 . . . . 34 PHE HB3 . 15964 1
111 . 1 1 19 19 PHE HD1 H 1 6.413 0.02 . 1 . . . . 34 PHE HD1 . 15964 1
112 . 1 1 19 19 PHE HD2 H 1 6.413 0.02 . 1 . . . . 34 PHE HD2 . 15964 1
113 . 1 1 19 19 PHE HE1 H 1 5.508 0.02 . 1 . . . . 34 PHE HE1 . 15964 1
114 . 1 1 19 19 PHE HE2 H 1 5.508 0.02 . 1 . . . . 34 PHE HE2 . 15964 1
115 . 1 1 19 19 PHE HZ H 1 6.066 0.02 . 1 . . . . 34 PHE HZ . 15964 1
116 . 1 1 19 19 PHE C C 13 173.98 0.5 . 1 . . . . 34 PHE C . 15964 1
117 . 1 1 19 19 PHE CA C 13 60.972 0.5 . 1 . . . . 34 PHE CA . 15964 1
118 . 1 1 19 19 PHE CB C 13 38.936 0.5 . 1 . . . . 34 PHE CB . 15964 1
119 . 1 1 19 19 PHE CD1 C 13 131.311 0.5 . 1 . . . . 34 PHE CD1 . 15964 1
120 . 1 1 19 19 PHE CD2 C 13 131.311 0.5 . 1 . . . . 34 PHE CD2 . 15964 1
121 . 1 1 19 19 PHE CE1 C 13 129.278 0.5 . 1 . . . . 34 PHE CE1 . 15964 1
122 . 1 1 19 19 PHE CE2 C 13 129.278 0.5 . 1 . . . . 34 PHE CE2 . 15964 1
123 . 1 1 19 19 PHE CZ C 13 127.527 0.5 . 1 . . . . 34 PHE CZ . 15964 1
124 . 1 1 19 19 PHE N N 15 118.019 0.5 . 1 . . . . 34 PHE N . 15964 1
125 . 1 1 20 20 GLY H H 1 7.677 0.02 . 1 . . . . 35 GLY H . 15964 1
126 . 1 1 20 20 GLY HA2 H 1 4.854 0.02 . 2 . . . . 35 GLY HA2 . 15964 1
127 . 1 1 20 20 GLY HA3 H 1 3.693 0.02 . 2 . . . . 35 GLY HA3 . 15964 1
128 . 1 1 20 20 GLY C C 13 175.483 0.5 . 1 . . . . 35 GLY C . 15964 1
129 . 1 1 20 20 GLY CA C 13 45.124 0.5 . 1 . . . . 35 GLY CA . 15964 1
130 . 1 1 20 20 GLY N N 15 102.781 0.5 . 1 . . . . 35 GLY N . 15964 1
131 . 1 1 21 21 ASP H H 1 9.254 0.02 . 1 . . . . 36 ASP H . 15964 1
132 . 1 1 21 21 ASP HA H 1 4.964 0.02 . 1 . . . . 36 ASP HA . 15964 1
133 . 1 1 21 21 ASP HB2 H 1 3.064 0.02 . 2 . . . . 36 ASP HB2 . 15964 1
134 . 1 1 21 21 ASP HB3 H 1 2.744 0.02 . 2 . . . . 36 ASP HB3 . 15964 1
135 . 1 1 21 21 ASP C C 13 175.452 0.5 . 1 . . . . 36 ASP C . 15964 1
136 . 1 1 21 21 ASP CA C 13 55.888 0.5 . 1 . . . . 36 ASP CA . 15964 1
137 . 1 1 21 21 ASP CB C 13 40.406 0.5 . 1 . . . . 36 ASP CB . 15964 1
138 . 1 1 21 21 ASP N N 15 129.309 0.5 . 1 . . . . 36 ASP N . 15964 1
139 . 1 1 22 22 HIS H H 1 9.041 0.02 . 1 . . . . 37 HIS H . 15964 1
140 . 1 1 22 22 HIS HA H 1 4.576 0.02 . 1 . . . . 37 HIS HA . 15964 1
141 . 1 1 22 22 HIS HB2 H 1 3.055 0.02 . 2 . . . . 37 HIS HB2 . 15964 1
142 . 1 1 22 22 HIS HB3 H 1 3.005 0.02 . 2 . . . . 37 HIS HB3 . 15964 1
143 . 1 1 22 22 HIS HD2 H 1 6.993 0.02 . 1 . . . . 37 HIS HD2 . 15964 1
144 . 1 1 22 22 HIS HE1 H 1 7.989 0.02 . 1 . . . . 37 HIS HE1 . 15964 1
145 . 1 1 22 22 HIS C C 13 175.118 0.5 . 1 . . . . 37 HIS C . 15964 1
146 . 1 1 22 22 HIS CA C 13 56.277 0.5 . 1 . . . . 37 HIS CA . 15964 1
147 . 1 1 22 22 HIS CB C 13 29.782 0.5 . 1 . . . . 37 HIS CB . 15964 1
148 . 1 1 22 22 HIS N N 15 116.804 0.5 . 1 . . . . 37 HIS N . 15964 1
149 . 1 1 23 23 ILE H H 1 6.449 0.02 . 1 . . . . 38 ILE H . 15964 1
150 . 1 1 23 23 ILE HA H 1 3.528 0.02 . 1 . . . . 38 ILE HA . 15964 1
151 . 1 1 23 23 ILE HB H 1 0.994 0.02 . 1 . . . . 38 ILE HB . 15964 1
152 . 1 1 23 23 ILE HD11 H 1 0.698 0.02 . 1 . . . . 38 ILE HD1 . 15964 1
153 . 1 1 23 23 ILE HD12 H 1 0.698 0.02 . 1 . . . . 38 ILE HD1 . 15964 1
154 . 1 1 23 23 ILE HD13 H 1 0.698 0.02 . 1 . . . . 38 ILE HD1 . 15964 1
155 . 1 1 23 23 ILE HG12 H 1 0.711 0.02 . 2 . . . . 38 ILE HG12 . 15964 1
156 . 1 1 23 23 ILE HG13 H 1 0.547 0.02 . 2 . . . . 38 ILE HG13 . 15964 1
157 . 1 1 23 23 ILE HG21 H 1 -0.662 0.02 . 1 . . . . 38 ILE HG2 . 15964 1
158 . 1 1 23 23 ILE HG22 H 1 -0.662 0.02 . 1 . . . . 38 ILE HG2 . 15964 1
159 . 1 1 23 23 ILE HG23 H 1 -0.662 0.02 . 1 . . . . 38 ILE HG2 . 15964 1
160 . 1 1 23 23 ILE C C 13 173.224 0.5 . 1 . . . . 38 ILE C . 15964 1
161 . 1 1 23 23 ILE CA C 13 59.071 0.5 . 1 . . . . 38 ILE CA . 15964 1
162 . 1 1 23 23 ILE CB C 13 39.334 0.5 . 1 . . . . 38 ILE CB . 15964 1
163 . 1 1 23 23 ILE CD1 C 13 12.851 0.5 . 1 . . . . 38 ILE CD1 . 15964 1
164 . 1 1 23 23 ILE CG1 C 13 28.088 0.5 . 1 . . . . 38 ILE CG1 . 15964 1
165 . 1 1 23 23 ILE CG2 C 13 16.762 0.5 . 1 . . . . 38 ILE CG2 . 15964 1
166 . 1 1 23 23 ILE N N 15 124.727 0.5 . 1 . . . . 38 ILE N . 15964 1
167 . 1 1 24 24 HIS H H 1 7.852 0.02 . 1 . . . . 39 HIS H . 15964 1
168 . 1 1 24 24 HIS HA H 1 4.634 0.02 . 1 . . . . 39 HIS HA . 15964 1
169 . 1 1 24 24 HIS HB2 H 1 2.974 0.02 . 2 . . . . 39 HIS HB2 . 15964 1
170 . 1 1 24 24 HIS HB3 H 1 2.808 0.02 . 2 . . . . 39 HIS HB3 . 15964 1
171 . 1 1 24 24 HIS HD2 H 1 6.988 0.02 . 1 . . . . 39 HIS HD2 . 15964 1
172 . 1 1 24 24 HIS HE1 H 1 8.003 0.02 . 1 . . . . 39 HIS HE1 . 15964 1
173 . 1 1 24 24 HIS C C 13 173.254 0.5 . 1 . . . . 39 HIS C . 15964 1
174 . 1 1 24 24 HIS CA C 13 52.99 0.5 . 1 . . . . 39 HIS CA . 15964 1
175 . 1 1 24 24 HIS CB C 13 28.721 0.5 . 1 . . . . 39 HIS CB . 15964 1
176 . 1 1 24 24 HIS N N 15 124.752 0.5 . 1 . . . . 39 HIS N . 15964 1
177 . 1 1 25 25 TRP H H 1 7.993 0.02 . 1 . . . . 40 TRP H . 15964 1
178 . 1 1 25 25 TRP HA H 1 4.736 0.02 . 1 . . . . 40 TRP HA . 15964 1
179 . 1 1 25 25 TRP HB2 H 1 3.382 0.02 . 2 . . . . 40 TRP HB2 . 15964 1
180 . 1 1 25 25 TRP HB3 H 1 2.725 0.02 . 2 . . . . 40 TRP HB3 . 15964 1
181 . 1 1 25 25 TRP HD1 H 1 7.241 0.02 . 1 . . . . 40 TRP HD1 . 15964 1
182 . 1 1 25 25 TRP HE1 H 1 10.599 0.02 . 1 . . . . 40 TRP HE1 . 15964 1
183 . 1 1 25 25 TRP HE3 H 1 7.392 0.02 . 1 . . . . 40 TRP HE3 . 15964 1
184 . 1 1 25 25 TRP HH2 H 1 6.881 0.02 . 1 . . . . 40 TRP HH2 . 15964 1
185 . 1 1 25 25 TRP HZ2 H 1 7.172 0.02 . 1 . . . . 40 TRP HZ2 . 15964 1
186 . 1 1 25 25 TRP HZ3 H 1 6.606 0.02 . 1 . . . . 40 TRP HZ3 . 15964 1
187 . 1 1 25 25 TRP C C 13 176.217 0.5 . 1 . . . . 40 TRP C . 15964 1
188 . 1 1 25 25 TRP CA C 13 56.955 0.5 . 1 . . . . 40 TRP CA . 15964 1
189 . 1 1 25 25 TRP CB C 13 30.129 0.5 . 1 . . . . 40 TRP CB . 15964 1
190 . 1 1 25 25 TRP CD1 C 13 129.636 0.5 . 1 . . . . 40 TRP CD1 . 15964 1
191 . 1 1 25 25 TRP CE3 C 13 120.84 0.5 . 1 . . . . 40 TRP CE3 . 15964 1
192 . 1 1 25 25 TRP CZ2 C 13 115.974 0.5 . 1 . . . . 40 TRP CZ2 . 15964 1
193 . 1 1 25 25 TRP CZ3 C 13 120.775 0.5 . 1 . . . . 40 TRP CZ3 . 15964 1
194 . 1 1 25 25 TRP N N 15 129.998 0.5 . 1 . . . . 40 TRP N . 15964 1
195 . 1 1 25 25 TRP NE1 N 15 132.109 0.5 . 1 . . . . 40 TRP NE1 . 15964 1
196 . 1 1 26 26 ARG H H 1 9.091 0.02 . 1 . . . . 41 ARG H . 15964 1
197 . 1 1 26 26 ARG HA H 1 4.964 0.02 . 1 . . . . 41 ARG HA . 15964 1
198 . 1 1 26 26 ARG HB2 H 1 2.101 0.02 . 2 . . . . 41 ARG HB2 . 15964 1
199 . 1 1 26 26 ARG HB3 H 1 1.485 0.02 . 2 . . . . 41 ARG HB3 . 15964 1
200 . 1 1 26 26 ARG HD2 H 1 2.954 0.02 . 2 . . . . 41 ARG HD2 . 15964 1
201 . 1 1 26 26 ARG HD3 H 1 2.698 0.02 . 2 . . . . 41 ARG HD3 . 15964 1
202 . 1 1 26 26 ARG HG2 H 1 1.794 0.02 . 2 . . . . 41 ARG HG2 . 15964 1
203 . 1 1 26 26 ARG HG3 H 1 1.692 0.02 . 2 . . . . 41 ARG HG3 . 15964 1
204 . 1 1 26 26 ARG C C 13 177.301 0.5 . 1 . . . . 41 ARG C . 15964 1
205 . 1 1 26 26 ARG CA C 13 54.366 0.5 . 1 . . . . 41 ARG CA . 15964 1
206 . 1 1 26 26 ARG CB C 13 34.903 0.5 . 1 . . . . 41 ARG CB . 15964 1
207 . 1 1 26 26 ARG CD C 13 44.215 0.5 . 1 . . . . 41 ARG CD . 15964 1
208 . 1 1 26 26 ARG CG C 13 28.145 0.5 . 1 . . . . 41 ARG CG . 15964 1
209 . 1 1 26 26 ARG N N 15 121.987 0.5 . 1 . . . . 41 ARG N . 15964 1
210 . 1 1 27 27 THR H H 1 8.532 0.02 . 1 . . . . 42 THR H . 15964 1
211 . 1 1 27 27 THR HA H 1 4.531 0.02 . 1 . . . . 42 THR HA . 15964 1
212 . 1 1 27 27 THR HB H 1 4.685 0.02 . 1 . . . . 42 THR HB . 15964 1
213 . 1 1 27 27 THR HG21 H 1 1.404 0.02 . 1 . . . . 42 THR HG2 . 15964 1
214 . 1 1 27 27 THR HG22 H 1 1.404 0.02 . 1 . . . . 42 THR HG2 . 15964 1
215 . 1 1 27 27 THR HG23 H 1 1.404 0.02 . 1 . . . . 42 THR HG2 . 15964 1
216 . 1 1 27 27 THR C C 13 176.109 0.5 . 1 . . . . 42 THR C . 15964 1
217 . 1 1 27 27 THR CA C 13 61.316 0.5 . 1 . . . . 42 THR CA . 15964 1
218 . 1 1 27 27 THR CB C 13 70.323 0.5 . 1 . . . . 42 THR CB . 15964 1
219 . 1 1 27 27 THR CG2 C 13 22.267 0.5 . 1 . . . . 42 THR CG2 . 15964 1
220 . 1 1 27 27 THR N N 15 111.304 0.5 . 1 . . . . 42 THR N . 15964 1
221 . 1 1 28 28 LEU H H 1 8.983 0.02 . 1 . . . . 43 LEU H . 15964 1
222 . 1 1 28 28 LEU HA H 1 4.013 0.02 . 1 . . . . 43 LEU HA . 15964 1
223 . 1 1 28 28 LEU HB2 H 1 1.907 0.02 . 2 . . . . 43 LEU HB2 . 15964 1
224 . 1 1 28 28 LEU HB3 H 1 1.404 0.02 . 2 . . . . 43 LEU HB3 . 15964 1
225 . 1 1 28 28 LEU HD11 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 15964 1
226 . 1 1 28 28 LEU HD12 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 15964 1
227 . 1 1 28 28 LEU HD13 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 15964 1
228 . 1 1 28 28 LEU HD21 H 1 0.81 0.02 . 2 . . . . 43 LEU HD2 . 15964 1
229 . 1 1 28 28 LEU HD22 H 1 0.81 0.02 . 2 . . . . 43 LEU HD2 . 15964 1
230 . 1 1 28 28 LEU HD23 H 1 0.81 0.02 . 2 . . . . 43 LEU HD2 . 15964 1
231 . 1 1 28 28 LEU HG H 1 1.557 0.02 . 1 . . . . 43 LEU HG . 15964 1
232 . 1 1 28 28 LEU C C 13 178.432 0.5 . 1 . . . . 43 LEU C . 15964 1
233 . 1 1 28 28 LEU CA C 13 59.055 0.5 . 1 . . . . 43 LEU CA . 15964 1
234 . 1 1 28 28 LEU CB C 13 41.563 0.5 . 1 . . . . 43 LEU CB . 15964 1
235 . 1 1 28 28 LEU CD1 C 13 29.46 0.5 . 2 . . . . 43 LEU CD1 . 15964 1
236 . 1 1 28 28 LEU CD2 C 13 25.786 0.5 . 2 . . . . 43 LEU CD2 . 15964 1
237 . 1 1 28 28 LEU CG C 13 27.168 0.5 . 1 . . . . 43 LEU CG . 15964 1
238 . 1 1 28 28 LEU N N 15 122.019 0.5 . 1 . . . . 43 LEU N . 15964 1
239 . 1 1 29 29 GLU H H 1 8.745 0.02 . 1 . . . . 44 GLU H . 15964 1
240 . 1 1 29 29 GLU HA H 1 3.989 0.02 . 1 . . . . 44 GLU HA . 15964 1
241 . 1 1 29 29 GLU HB2 H 1 2.007 0.02 . 1 . . . . 44 GLU HB2 . 15964 1
242 . 1 1 29 29 GLU HB3 H 1 2.007 0.02 . 1 . . . . 44 GLU HB3 . 15964 1
243 . 1 1 29 29 GLU HG2 H 1 2.303 0.02 . 1 . . . . 44 GLU HG2 . 15964 1
244 . 1 1 29 29 GLU HG3 H 1 2.303 0.02 . 1 . . . . 44 GLU HG3 . 15964 1
245 . 1 1 29 29 GLU C C 13 179.941 0.5 . 1 . . . . 44 GLU C . 15964 1
246 . 1 1 29 29 GLU CA C 13 60.057 0.5 . 1 . . . . 44 GLU CA . 15964 1
247 . 1 1 29 29 GLU CB C 13 28.934 0.5 . 1 . . . . 44 GLU CB . 15964 1
248 . 1 1 29 29 GLU CG C 13 36.408 0.5 . 1 . . . . 44 GLU CG . 15964 1
249 . 1 1 29 29 GLU N N 15 116.617 0.5 . 1 . . . . 44 GLU N . 15964 1
250 . 1 1 30 30 ASP H H 1 7.659 0.02 . 1 . . . . 45 ASP H . 15964 1
251 . 1 1 30 30 ASP HA H 1 4.436 0.02 . 1 . . . . 45 ASP HA . 15964 1
252 . 1 1 30 30 ASP HB2 H 1 2.735 0.02 . 2 . . . . 45 ASP HB2 . 15964 1
253 . 1 1 30 30 ASP HB3 H 1 2.647 0.02 . 2 . . . . 45 ASP HB3 . 15964 1
254 . 1 1 30 30 ASP C C 13 179.564 0.5 . 1 . . . . 45 ASP C . 15964 1
255 . 1 1 30 30 ASP CA C 13 57.072 0.5 . 1 . . . . 45 ASP CA . 15964 1
256 . 1 1 30 30 ASP CB C 13 40.059 0.5 . 1 . . . . 45 ASP CB . 15964 1
257 . 1 1 30 30 ASP N N 15 119.194 0.5 . 1 . . . . 45 ASP N . 15964 1
258 . 1 1 31 31 GLY H H 1 9.187 0.02 . 1 . . . . 46 GLY H . 15964 1
259 . 1 1 31 31 GLY HA2 H 1 3.65 0.02 . 2 . . . . 46 GLY HA2 . 15964 1
260 . 1 1 31 31 GLY HA3 H 1 3.432 0.02 . 2 . . . . 46 GLY HA3 . 15964 1
261 . 1 1 31 31 GLY C C 13 175.363 0.5 . 1 . . . . 46 GLY C . 15964 1
262 . 1 1 31 31 GLY CA C 13 47.225 0.5 . 1 . . . . 46 GLY CA . 15964 1
263 . 1 1 31 31 GLY N N 15 111.524 0.5 . 1 . . . . 46 GLY N . 15964 1
264 . 1 1 32 32 LYS H H 1 8.677 0.02 . 1 . . . . 47 LYS H . 15964 1
265 . 1 1 32 32 LYS HA H 1 3.923 0.02 . 5 . . . . 47 LYS HA . 15964 1
266 . 1 1 32 32 LYS HB2 H 1 1.868 0.02 . 5 . . . . 47 LYS HB2 . 15964 1
267 . 1 1 32 32 LYS HB3 H 1 1.868 0.02 . 5 . . . . 47 LYS HB3 . 15964 1
268 . 1 1 32 32 LYS HD2 H 1 1.617 0.02 . 5 . . . . 47 LYS HD2 . 15964 1
269 . 1 1 32 32 LYS HD3 H 1 1.617 0.02 . 5 . . . . 47 LYS HD3 . 15964 1
270 . 1 1 32 32 LYS HE2 H 1 2.892 0.02 . 5 . . . . 47 LYS HE2 . 15964 1
271 . 1 1 32 32 LYS HE3 H 1 2.818 0.02 . 5 . . . . 47 LYS HE3 . 15964 1
272 . 1 1 32 32 LYS HG2 H 1 1.725 0.02 . 5 . . . . 47 LYS HG2 . 15964 1
273 . 1 1 32 32 LYS HG3 H 1 1.368 0.02 . 5 . . . . 47 LYS HG3 . 15964 1
274 . 1 1 32 32 LYS C C 13 180 0.5 . 1 . . . . 47 LYS C . 15964 1
275 . 1 1 32 32 LYS CA C 13 60.941 0.5 . 5 . . . . 47 LYS CA . 15964 1
276 . 1 1 32 32 LYS CB C 13 32.222 0.5 . 5 . . . . 47 LYS CB . 15964 1
277 . 1 1 32 32 LYS CD C 13 29.711 0.5 . 5 . . . . 47 LYS CD . 15964 1
278 . 1 1 32 32 LYS CE C 13 42.182 0.5 . 5 . . . . 47 LYS CE . 15964 1
279 . 1 1 32 32 LYS CG C 13 26.613 0.5 . 5 . . . . 47 LYS CG . 15964 1
280 . 1 1 32 32 LYS N N 15 121.592 0.5 . 1 . . . . 47 LYS N . 15964 1
281 . 1 1 33 33 LYS H H 1 7.201 0.02 . 1 . . . . 48 LYS H . 15964 1
282 . 1 1 33 33 LYS HA H 1 4.12 0.02 . 1 . . . . 48 LYS HA . 15964 1
283 . 1 1 33 33 LYS HB2 H 1 1.982 0.02 . 1 . . . . 48 LYS HB2 . 15964 1
284 . 1 1 33 33 LYS HB3 H 1 1.982 0.02 . 1 . . . . 48 LYS HB3 . 15964 1
285 . 1 1 33 33 LYS HD2 H 1 1.731 0.02 . 1 . . . . 48 LYS HD2 . 15964 1
286 . 1 1 33 33 LYS HD3 H 1 1.731 0.02 . 1 . . . . 48 LYS HD3 . 15964 1
287 . 1 1 33 33 LYS HE2 H 1 2.993 0.02 . 1 . . . . 48 LYS HE2 . 15964 1
288 . 1 1 33 33 LYS HE3 H 1 2.993 0.02 . 1 . . . . 48 LYS HE3 . 15964 1
289 . 1 1 33 33 LYS HG2 H 1 1.714 0.02 . 2 . . . . 48 LYS HG2 . 15964 1
290 . 1 1 33 33 LYS HG3 H 1 1.435 0.02 . 2 . . . . 48 LYS HG3 . 15964 1
291 . 1 1 33 33 LYS C C 13 179.154 0.5 . 1 . . . . 48 LYS C . 15964 1
292 . 1 1 33 33 LYS CA C 13 59.746 0.5 . 1 . . . . 48 LYS CA . 15964 1
293 . 1 1 33 33 LYS CB C 13 32.495 0.5 . 1 . . . . 48 LYS CB . 15964 1
294 . 1 1 33 33 LYS CD C 13 29.432 0.5 . 1 . . . . 48 LYS CD . 15964 1
295 . 1 1 33 33 LYS CE C 13 41.995 0.5 . 1 . . . . 48 LYS CE . 15964 1
296 . 1 1 33 33 LYS CG C 13 25.23 0.5 . 1 . . . . 48 LYS CG . 15964 1
297 . 1 1 33 33 LYS N N 15 120.013 0.5 . 1 . . . . 48 LYS N . 15964 1
298 . 1 1 34 34 GLU H H 1 8.144 0.02 . 1 . . . . 49 GLU H . 15964 1
299 . 1 1 34 34 GLU HA H 1 4.081 0.02 . 1 . . . . 49 GLU HA . 15964 1
300 . 1 1 34 34 GLU HB2 H 1 2.08 0.02 . 1 . . . . 49 GLU HB2 . 15964 1
301 . 1 1 34 34 GLU HB3 H 1 2.08 0.02 . 1 . . . . 49 GLU HB3 . 15964 1
302 . 1 1 34 34 GLU HG2 H 1 2.364 0.02 . 1 . . . . 49 GLU HG2 . 15964 1
303 . 1 1 34 34 GLU HG3 H 1 2.364 0.02 . 1 . . . . 49 GLU HG3 . 15964 1
304 . 1 1 34 34 GLU C C 13 179.541 0.5 . 1 . . . . 49 GLU C . 15964 1
305 . 1 1 34 34 GLU CA C 13 58.815 0.5 . 1 . . . . 49 GLU CA . 15964 1
306 . 1 1 34 34 GLU CB C 13 28.873 0.5 . 1 . . . . 49 GLU CB . 15964 1
307 . 1 1 34 34 GLU CG C 13 34.919 0.5 . 1 . . . . 49 GLU CG . 15964 1
308 . 1 1 34 34 GLU N N 15 121.888 0.5 . 1 . . . . 49 GLU N . 15964 1
309 . 1 1 35 35 ALA H H 1 9.111 0.02 . 1 . . . . 50 ALA H . 15964 1
310 . 1 1 35 35 ALA HA H 1 3.955 0.02 . 1 . . . . 50 ALA HA . 15964 1
311 . 1 1 35 35 ALA HB1 H 1 1.666 0.02 . 1 . . . . 50 ALA HB . 15964 1
312 . 1 1 35 35 ALA HB2 H 1 1.666 0.02 . 1 . . . . 50 ALA HB . 15964 1
313 . 1 1 35 35 ALA HB3 H 1 1.666 0.02 . 1 . . . . 50 ALA HB . 15964 1
314 . 1 1 35 35 ALA C C 13 179.283 0.5 . 1 . . . . 50 ALA C . 15964 1
315 . 1 1 35 35 ALA CA C 13 55.948 0.5 . 1 . . . . 50 ALA CA . 15964 1
316 . 1 1 35 35 ALA CB C 13 19.386 0.5 . 1 . . . . 50 ALA CB . 15964 1
317 . 1 1 35 35 ALA N N 15 125.171 0.5 . 1 . . . . 50 ALA N . 15964 1
318 . 1 1 36 36 ALA H H 1 7.516 0.02 . 1 . . . . 51 ALA H . 15964 1
319 . 1 1 36 36 ALA HA H 1 4.084 0.02 . 1 . . . . 51 ALA HA . 15964 1
320 . 1 1 36 36 ALA HB1 H 1 1.51 0.02 . 1 . . . . 51 ALA HB . 15964 1
321 . 1 1 36 36 ALA HB2 H 1 1.51 0.02 . 1 . . . . 51 ALA HB . 15964 1
322 . 1 1 36 36 ALA HB3 H 1 1.51 0.02 . 1 . . . . 51 ALA HB . 15964 1
323 . 1 1 36 36 ALA C C 13 180.391 0.5 . 1 . . . . 51 ALA C . 15964 1
324 . 1 1 36 36 ALA CA C 13 54.42 0.5 . 1 . . . . 51 ALA CA . 15964 1
325 . 1 1 36 36 ALA CB C 13 17.918 0.5 . 1 . . . . 51 ALA CB . 15964 1
326 . 1 1 36 36 ALA N N 15 118.246 0.5 . 1 . . . . 51 ALA N . 15964 1
327 . 1 1 37 37 ALA H H 1 7.52 0.02 . 1 . . . . 52 ALA H . 15964 1
328 . 1 1 37 37 ALA HA H 1 4.275 0.02 . 1 . . . . 52 ALA HA . 15964 1
329 . 1 1 37 37 ALA HB1 H 1 1.53 0.02 . 1 . . . . 52 ALA HB . 15964 1
330 . 1 1 37 37 ALA HB2 H 1 1.53 0.02 . 1 . . . . 52 ALA HB . 15964 1
331 . 1 1 37 37 ALA HB3 H 1 1.53 0.02 . 1 . . . . 52 ALA HB . 15964 1
332 . 1 1 37 37 ALA C C 13 179.391 0.5 . 1 . . . . 52 ALA C . 15964 1
333 . 1 1 37 37 ALA CA C 13 54.136 0.5 . 1 . . . . 52 ALA CA . 15964 1
334 . 1 1 37 37 ALA CB C 13 18.938 0.5 . 1 . . . . 52 ALA CB . 15964 1
335 . 1 1 37 37 ALA N N 15 118.674 0.5 . 1 . . . . 52 ALA N . 15964 1
336 . 1 1 38 38 SER H H 1 8.298 0.02 . 1 . . . . 53 SER H . 15964 1
337 . 1 1 38 38 SER HA H 1 4.515 0.02 . 1 . . . . 53 SER HA . 15964 1
338 . 1 1 38 38 SER HB2 H 1 3.948 0.02 . 2 . . . . 53 SER HB2 . 15964 1
339 . 1 1 38 38 SER HB3 H 1 3.845 0.02 . 2 . . . . 53 SER HB3 . 15964 1
340 . 1 1 38 38 SER C C 13 175.323 0.5 . 1 . . . . 53 SER C . 15964 1
341 . 1 1 38 38 SER CA C 13 58.899 0.5 . 1 . . . . 53 SER CA . 15964 1
342 . 1 1 38 38 SER CB C 13 65.215 0.5 . 1 . . . . 53 SER CB . 15964 1
343 . 1 1 38 38 SER N N 15 110.954 0.5 . 1 . . . . 53 SER N . 15964 1
344 . 1 1 39 39 GLY H H 1 8.416 0.02 . 1 . . . . 54 GLY H . 15964 1
345 . 1 1 39 39 GLY HA2 H 1 4.038 0.02 . 2 . . . . 54 GLY HA2 . 15964 1
346 . 1 1 39 39 GLY HA3 H 1 3.672 0.02 . 2 . . . . 54 GLY HA3 . 15964 1
347 . 1 1 39 39 GLY C C 13 173.367 0.5 . 1 . . . . 54 GLY C . 15964 1
348 . 1 1 39 39 GLY CA C 13 46.444 0.5 . 1 . . . . 54 GLY CA . 15964 1
349 . 1 1 39 39 GLY N N 15 112.497 0.5 . 1 . . . . 54 GLY N . 15964 1
350 . 1 1 40 40 LEU H H 1 7.552 0.02 . 1 . . . . 55 LEU H . 15964 1
351 . 1 1 40 40 LEU HA H 1 4.749 0.02 . 1 . . . . 55 LEU HA . 15964 1
352 . 1 1 40 40 LEU HB2 H 1 1.376 0.02 . 1 . . . . 55 LEU HB2 . 15964 1
353 . 1 1 40 40 LEU HB3 H 1 1.376 0.02 . 1 . . . . 55 LEU HB3 . 15964 1
354 . 1 1 40 40 LEU HD11 H 1 0.668 0.02 . 2 . . . . 55 LEU HD1 . 15964 1
355 . 1 1 40 40 LEU HD12 H 1 0.668 0.02 . 2 . . . . 55 LEU HD1 . 15964 1
356 . 1 1 40 40 LEU HD13 H 1 0.668 0.02 . 2 . . . . 55 LEU HD1 . 15964 1
357 . 1 1 40 40 LEU HD21 H 1 0.67 0.02 . 2 . . . . 55 LEU HD2 . 15964 1
358 . 1 1 40 40 LEU HD22 H 1 0.67 0.02 . 2 . . . . 55 LEU HD2 . 15964 1
359 . 1 1 40 40 LEU HD23 H 1 0.67 0.02 . 2 . . . . 55 LEU HD2 . 15964 1
360 . 1 1 40 40 LEU HG H 1 1.424 0.02 . 1 . . . . 55 LEU HG . 15964 1
361 . 1 1 40 40 LEU CA C 13 52.026 0.5 . 1 . . . . 55 LEU CA . 15964 1
362 . 1 1 40 40 LEU CB C 13 43.042 0.5 . 1 . . . . 55 LEU CB . 15964 1
363 . 1 1 40 40 LEU CD1 C 13 25.218 0.5 . 2 . . . . 55 LEU CD1 . 15964 1
364 . 1 1 40 40 LEU CD2 C 13 22.346 0.5 . 2 . . . . 55 LEU CD2 . 15964 1
365 . 1 1 40 40 LEU CG C 13 26.15 0.5 . 1 . . . . 55 LEU CG . 15964 1
366 . 1 1 40 40 LEU N N 15 121.356 0.5 . 1 . . . . 55 LEU N . 15964 1
367 . 1 1 41 41 PRO HA H 1 4.342 0.02 . 1 . . . . 56 PRO HA . 15964 1
368 . 1 1 41 41 PRO HB2 H 1 2.164 0.02 . 1 . . . . 56 PRO HB2 . 15964 1
369 . 1 1 41 41 PRO HB3 H 1 2.164 0.02 . 1 . . . . 56 PRO HB3 . 15964 1
370 . 1 1 41 41 PRO HD2 H 1 3.555 0.02 . 1 . . . . 56 PRO HD2 . 15964 1
371 . 1 1 41 41 PRO HD3 H 1 3.555 0.02 . 1 . . . . 56 PRO HD3 . 15964 1
372 . 1 1 41 41 PRO HG2 H 1 1.99 0.02 . 1 . . . . 56 PRO HG2 . 15964 1
373 . 1 1 41 41 PRO HG3 H 1 1.99 0.02 . 1 . . . . 56 PRO HG3 . 15964 1
374 . 1 1 41 41 PRO C C 13 175.034 0.5 . 1 . . . . 56 PRO C . 15964 1
375 . 1 1 41 41 PRO CA C 13 61.669 0.5 . 1 . . . . 56 PRO CA . 15964 1
376 . 1 1 41 41 PRO CB C 13 32.371 0.5 . 1 . . . . 56 PRO CB . 15964 1
377 . 1 1 41 41 PRO CG C 13 26.568 0.5 . 1 . . . . 56 PRO CG . 15964 1
378 . 1 1 42 42 LEU H H 1 8.413 0.02 . 1 . . . . 57 LEU H . 15964 1
379 . 1 1 42 42 LEU HA H 1 5.576 0.02 . 1 . . . . 57 LEU HA . 15964 1
380 . 1 1 42 42 LEU HB2 H 1 1.581 0.02 . 2 . . . . 57 LEU HB2 . 15964 1
381 . 1 1 42 42 LEU HB3 H 1 1.544 0.02 . 2 . . . . 57 LEU HB3 . 15964 1
382 . 1 1 42 42 LEU HD11 H 1 0.804 0.02 . 2 . . . . 57 LEU HD1 . 15964 1
383 . 1 1 42 42 LEU HD12 H 1 0.804 0.02 . 2 . . . . 57 LEU HD1 . 15964 1
384 . 1 1 42 42 LEU HD13 H 1 0.804 0.02 . 2 . . . . 57 LEU HD1 . 15964 1
385 . 1 1 42 42 LEU HD21 H 1 0.611 0.02 . 2 . . . . 57 LEU HD2 . 15964 1
386 . 1 1 42 42 LEU HD22 H 1 0.611 0.02 . 2 . . . . 57 LEU HD2 . 15964 1
387 . 1 1 42 42 LEU HD23 H 1 0.611 0.02 . 2 . . . . 57 LEU HD2 . 15964 1
388 . 1 1 42 42 LEU HG H 1 1.444 0.02 . 1 . . . . 57 LEU HG . 15964 1
389 . 1 1 42 42 LEU C C 13 175.38 0.5 . 1 . . . . 57 LEU C . 15964 1
390 . 1 1 42 42 LEU CA C 13 54.956 0.5 . 1 . . . . 57 LEU CA . 15964 1
391 . 1 1 42 42 LEU CB C 13 44.266 0.5 . 1 . . . . 57 LEU CB . 15964 1
392 . 1 1 42 42 LEU CD1 C 13 27.144 0.5 . 2 . . . . 57 LEU CD1 . 15964 1
393 . 1 1 42 42 LEU CD2 C 13 27.265 0.5 . 2 . . . . 57 LEU CD2 . 15964 1
394 . 1 1 42 42 LEU CG C 13 29.31 0.5 . 1 . . . . 57 LEU CG . 15964 1
395 . 1 1 42 42 LEU N N 15 116.175 0.5 . 1 . . . . 57 LEU N . 15964 1
396 . 1 1 43 43 MET H H 1 8.577 0.02 . 1 . . . . 58 MET H . 15964 1
397 . 1 1 43 43 MET HA H 1 4.45 0.02 . 1 . . . . 58 MET HA . 15964 1
398 . 1 1 43 43 MET HB2 H 1 2.25 0.02 . 2 . . . . 58 MET HB2 . 15964 1
399 . 1 1 43 43 MET HB3 H 1 1.104 0.02 . 2 . . . . 58 MET HB3 . 15964 1
400 . 1 1 43 43 MET HE1 H 1 2.195 0.02 . 1 . . . . 58 MET HE . 15964 1
401 . 1 1 43 43 MET HE2 H 1 2.195 0.02 . 1 . . . . 58 MET HE . 15964 1
402 . 1 1 43 43 MET HE3 H 1 2.195 0.02 . 1 . . . . 58 MET HE . 15964 1
403 . 1 1 43 43 MET HG2 H 1 2.745 0.02 . 2 . . . . 58 MET HG2 . 15964 1
404 . 1 1 43 43 MET HG3 H 1 2.579 0.02 . 2 . . . . 58 MET HG3 . 15964 1
405 . 1 1 43 43 MET C C 13 172.684 0.5 . 1 . . . . 58 MET C . 15964 1
406 . 1 1 43 43 MET CA C 13 54.743 0.5 . 1 . . . . 58 MET CA . 15964 1
407 . 1 1 43 43 MET CB C 13 34.179 0.5 . 1 . . . . 58 MET CB . 15964 1
408 . 1 1 43 43 MET CG C 13 32.204 0.5 . 1 . . . . 58 MET CG . 15964 1
409 . 1 1 43 43 MET N N 15 124.866 0.5 . 1 . . . . 58 MET N . 15964 1
410 . 1 1 44 44 VAL H H 1 8.734 0.02 . 1 . . . . 59 VAL H . 15964 1
411 . 1 1 44 44 VAL HA H 1 4.988 0.02 . 1 . . . . 59 VAL HA . 15964 1
412 . 1 1 44 44 VAL HB H 1 1.794 0.02 . 1 . . . . 59 VAL HB . 15964 1
413 . 1 1 44 44 VAL HG11 H 1 0.75 0.02 . 2 . . . . 59 VAL HG1 . 15964 1
414 . 1 1 44 44 VAL HG12 H 1 0.75 0.02 . 2 . . . . 59 VAL HG1 . 15964 1
415 . 1 1 44 44 VAL HG13 H 1 0.75 0.02 . 2 . . . . 59 VAL HG1 . 15964 1
416 . 1 1 44 44 VAL HG21 H 1 0.712 0.02 . 2 . . . . 59 VAL HG2 . 15964 1
417 . 1 1 44 44 VAL HG22 H 1 0.712 0.02 . 2 . . . . 59 VAL HG2 . 15964 1
418 . 1 1 44 44 VAL HG23 H 1 0.712 0.02 . 2 . . . . 59 VAL HG2 . 15964 1
419 . 1 1 44 44 VAL C C 13 173.885 0.5 . 1 . . . . 59 VAL C . 15964 1
420 . 1 1 44 44 VAL CA C 13 60.094 0.5 . 1 . . . . 59 VAL CA . 15964 1
421 . 1 1 44 44 VAL CB C 13 33.899 0.5 . 1 . . . . 59 VAL CB . 15964 1
422 . 1 1 44 44 VAL CG1 C 13 22.147 0.5 . 2 . . . . 59 VAL CG1 . 15964 1
423 . 1 1 44 44 VAL CG2 C 13 21.527 0.5 . 2 . . . . 59 VAL CG2 . 15964 1
424 . 1 1 44 44 VAL N N 15 125.168 0.5 . 1 . . . . 59 VAL N . 15964 1
425 . 1 1 45 45 ILE H H 1 8.492 0.02 . 1 . . . . 60 ILE H . 15964 1
426 . 1 1 45 45 ILE HA H 1 4.589 0.02 . 1 . . . . 60 ILE HA . 15964 1
427 . 1 1 45 45 ILE HB H 1 1.042 0.02 . 1 . . . . 60 ILE HB . 15964 1
428 . 1 1 45 45 ILE HD11 H 1 0.211 0.02 . 1 . . . . 60 ILE HD1 . 15964 1
429 . 1 1 45 45 ILE HD12 H 1 0.211 0.02 . 1 . . . . 60 ILE HD1 . 15964 1
430 . 1 1 45 45 ILE HD13 H 1 0.211 0.02 . 1 . . . . 60 ILE HD1 . 15964 1
431 . 1 1 45 45 ILE HG12 H 1 1.308 0.02 . 2 . . . . 60 ILE HG12 . 15964 1
432 . 1 1 45 45 ILE HG13 H 1 0.461 0.02 . 2 . . . . 60 ILE HG13 . 15964 1
433 . 1 1 45 45 ILE HG21 H 1 0.027 0.02 . 1 . . . . 60 ILE HG2 . 15964 1
434 . 1 1 45 45 ILE HG22 H 1 0.027 0.02 . 1 . . . . 60 ILE HG2 . 15964 1
435 . 1 1 45 45 ILE HG23 H 1 0.027 0.02 . 1 . . . . 60 ILE HG2 . 15964 1
436 . 1 1 45 45 ILE C C 13 175.383 0.5 . 1 . . . . 60 ILE C . 15964 1
437 . 1 1 45 45 ILE CA C 13 59.864 0.5 . 1 . . . . 60 ILE CA . 15964 1
438 . 1 1 45 45 ILE CB C 13 40.498 0.5 . 1 . . . . 60 ILE CB . 15964 1
439 . 1 1 45 45 ILE CD1 C 13 15.688 0.5 . 1 . . . . 60 ILE CD1 . 15964 1
440 . 1 1 45 45 ILE CG1 C 13 27.7 0.5 . 1 . . . . 60 ILE CG1 . 15964 1
441 . 1 1 45 45 ILE CG2 C 13 16.657 0.5 . 1 . . . . 60 ILE CG2 . 15964 1
442 . 1 1 45 45 ILE N N 15 125.652 0.5 . 1 . . . . 60 ILE N . 15964 1
443 . 1 1 46 46 ILE H H 1 9.535 0.02 . 1 . . . . 61 ILE H . 15964 1
444 . 1 1 46 46 ILE HA H 1 4.811 0.02 . 1 . . . . 61 ILE HA . 15964 1
445 . 1 1 46 46 ILE HB H 1 1.761 0.02 . 1 . . . . 61 ILE HB . 15964 1
446 . 1 1 46 46 ILE HD11 H 1 0.931 0.02 . 1 . . . . 61 ILE HD1 . 15964 1
447 . 1 1 46 46 ILE HD12 H 1 0.931 0.02 . 1 . . . . 61 ILE HD1 . 15964 1
448 . 1 1 46 46 ILE HD13 H 1 0.931 0.02 . 1 . . . . 61 ILE HD1 . 15964 1
449 . 1 1 46 46 ILE HG12 H 1 1.643 0.02 . 1 . . . . 61 ILE HG12 . 15964 1
450 . 1 1 46 46 ILE HG13 H 1 1.643 0.02 . 1 . . . . 61 ILE HG13 . 15964 1
451 . 1 1 46 46 ILE HG21 H 1 0.824 0.02 . 1 . . . . 61 ILE HG2 . 15964 1
452 . 1 1 46 46 ILE HG22 H 1 0.824 0.02 . 1 . . . . 61 ILE HG2 . 15964 1
453 . 1 1 46 46 ILE HG23 H 1 0.824 0.02 . 1 . . . . 61 ILE HG2 . 15964 1
454 . 1 1 46 46 ILE C C 13 174.751 0.5 . 1 . . . . 61 ILE C . 15964 1
455 . 1 1 46 46 ILE CA C 13 61.357 0.5 . 1 . . . . 61 ILE CA . 15964 1
456 . 1 1 46 46 ILE CB C 13 39.132 0.5 . 1 . . . . 61 ILE CB . 15964 1
457 . 1 1 46 46 ILE CD1 C 13 14.278 0.5 . 1 . . . . 61 ILE CD1 . 15964 1
458 . 1 1 46 46 ILE CG1 C 13 27.602 0.5 . 1 . . . . 61 ILE CG1 . 15964 1
459 . 1 1 46 46 ILE CG2 C 13 17.216 0.5 . 1 . . . . 61 ILE CG2 . 15964 1
460 . 1 1 46 46 ILE N N 15 129.866 0.5 . 1 . . . . 61 ILE N . 15964 1
461 . 1 1 47 47 HIS H H 1 9.002 0.02 . 1 . . . . 62 HIS H . 15964 1
462 . 1 1 47 47 HIS HA H 1 4.756 0.02 . 1 . . . . 62 HIS HA . 15964 1
463 . 1 1 47 47 HIS HB2 H 1 2.966 0.02 . 1 . . . . 62 HIS HB2 . 15964 1
464 . 1 1 47 47 HIS HB3 H 1 2.966 0.02 . 1 . . . . 62 HIS HB3 . 15964 1
465 . 1 1 47 47 HIS HD2 H 1 6.656 0.02 . 1 . . . . 62 HIS HD2 . 15964 1
466 . 1 1 47 47 HIS HE1 H 1 7.61 0.02 . 1 . . . . 62 HIS HE1 . 15964 1
467 . 1 1 47 47 HIS C C 13 171.722 0.5 . 1 . . . . 62 HIS C . 15964 1
468 . 1 1 47 47 HIS CA C 13 54.438 0.5 . 1 . . . . 62 HIS CA . 15964 1
469 . 1 1 47 47 HIS CB C 13 34.604 0.5 . 1 . . . . 62 HIS CB . 15964 1
470 . 1 1 47 47 HIS N N 15 121.866 0.5 . 1 . . . . 62 HIS N . 15964 1
471 . 1 1 48 48 LYS H H 1 6.78 0.02 . 1 . . . . 63 LYS H . 15964 1
472 . 1 1 48 48 LYS HA H 1 4.997 0.02 . 1 . . . . 63 LYS HA . 15964 1
473 . 1 1 48 48 LYS HB2 H 1 1.72 0.02 . 2 . . . . 63 LYS HB2 . 15964 1
474 . 1 1 48 48 LYS HB3 H 1 0.566 0.02 . 2 . . . . 63 LYS HB3 . 15964 1
475 . 1 1 48 48 LYS HD2 H 1 1.895 0.02 . 1 . . . . 63 LYS HD2 . 15964 1
476 . 1 1 48 48 LYS HD3 H 1 1.895 0.02 . 1 . . . . 63 LYS HD3 . 15964 1
477 . 1 1 48 48 LYS HE2 H 1 2.95 0.02 . 1 . . . . 63 LYS HE2 . 15964 1
478 . 1 1 48 48 LYS HE3 H 1 2.95 0.02 . 1 . . . . 63 LYS HE3 . 15964 1
479 . 1 1 48 48 LYS HG2 H 1 1.309 0.02 . 1 . . . . 63 LYS HG2 . 15964 1
480 . 1 1 48 48 LYS HG3 H 1 1.309 0.02 . 1 . . . . 63 LYS HG3 . 15964 1
481 . 1 1 48 48 LYS C C 13 177.492 0.5 . 1 . . . . 63 LYS C . 15964 1
482 . 1 1 48 48 LYS CA C 13 52.888 0.5 . 1 . . . . 63 LYS CA . 15964 1
483 . 1 1 48 48 LYS CB C 13 34.61 0.5 . 1 . . . . 63 LYS CB . 15964 1
484 . 1 1 48 48 LYS N N 15 113.6 0.5 . 1 . . . . 63 LYS N . 15964 1
485 . 1 1 49 49 SER H H 1 10.858 0.02 . 1 . . . . 64 SER H . 15964 1
486 . 1 1 49 49 SER HA H 1 4.209 0.02 . 1 . . . . 64 SER HA . 15964 1
487 . 1 1 49 49 SER HB2 H 1 3.831 0.02 . 1 . . . . 64 SER HB2 . 15964 1
488 . 1 1 49 49 SER HB3 H 1 3.831 0.02 . 1 . . . . 64 SER HB3 . 15964 1
489 . 1 1 49 49 SER C C 13 175.485 0.5 . 1 . . . . 64 SER C . 15964 1
490 . 1 1 49 49 SER CA C 13 60.72 0.5 . 1 . . . . 64 SER CA . 15964 1
491 . 1 1 49 49 SER CB C 13 62.357 0.5 . 1 . . . . 64 SER CB . 15964 1
492 . 1 1 49 49 SER N N 15 123.052 0.5 . 1 . . . . 64 SER N . 15964 1
493 . 1 1 50 50 TRP H H 1 6.786 0.02 . 1 . . . . 65 TRP H . 15964 1
494 . 1 1 50 50 TRP HA H 1 4.812 0.02 . 1 . . . . 65 TRP HA . 15964 1
495 . 1 1 50 50 TRP HB2 H 1 3.576 0.02 . 2 . . . . 65 TRP HB2 . 15964 1
496 . 1 1 50 50 TRP HB3 H 1 3.275 0.02 . 2 . . . . 65 TRP HB3 . 15964 1
497 . 1 1 50 50 TRP HD1 H 1 7.222 0.02 . 1 . . . . 65 TRP HD1 . 15964 1
498 . 1 1 50 50 TRP HE1 H 1 10.411 0.02 . 1 . . . . 65 TRP HE1 . 15964 1
499 . 1 1 50 50 TRP HE3 H 1 7.509 0.02 . 1 . . . . 65 TRP HE3 . 15964 1
500 . 1 1 50 50 TRP HH2 H 1 7.19 0.02 . 1 . . . . 65 TRP HH2 . 15964 1
501 . 1 1 50 50 TRP HZ2 H 1 7.49 0.02 . 1 . . . . 65 TRP HZ2 . 15964 1
502 . 1 1 50 50 TRP HZ3 H 1 7.156 0.02 . 1 . . . . 65 TRP HZ3 . 15964 1
503 . 1 1 50 50 TRP CA C 13 54.535 0.5 . 1 . . . . 65 TRP CA . 15964 1
504 . 1 1 50 50 TRP CB C 13 28.591 0.5 . 1 . . . . 65 TRP CB . 15964 1
505 . 1 1 50 50 TRP CD1 C 13 128.158 0.5 . 1 . . . . 65 TRP CD1 . 15964 1
506 . 1 1 50 50 TRP CE3 C 13 120.862 0.5 . 1 . . . . 65 TRP CE3 . 15964 1
507 . 1 1 50 50 TRP N N 15 117.042 0.5 . 1 . . . . 65 TRP N . 15964 1
508 . 1 1 50 50 TRP NE1 N 15 131.333 0.5 . 1 . . . . 65 TRP NE1 . 15964 1
509 . 1 1 52 52 GLY HA2 H 1 4.2 0.02 . 2 . . . . 67 GLY HA2 . 15964 1
510 . 1 1 52 52 GLY HA3 H 1 3.881 0.02 . 2 . . . . 67 GLY HA3 . 15964 1
511 . 1 1 52 52 GLY CA C 13 48.127 0.5 . 1 . . . . 67 GLY CA . 15964 1
512 . 1 1 53 53 ALA HA H 1 4.379 0.02 . 1 . . . . 68 ALA HA . 15964 1
513 . 1 1 53 53 ALA HB1 H 1 1.759 0.02 . 1 . . . . 68 ALA HB . 15964 1
514 . 1 1 53 53 ALA HB2 H 1 1.759 0.02 . 1 . . . . 68 ALA HB . 15964 1
515 . 1 1 53 53 ALA HB3 H 1 1.759 0.02 . 1 . . . . 68 ALA HB . 15964 1
516 . 1 1 53 53 ALA C C 13 179.922 0.5 . 1 . . . . 68 ALA C . 15964 1
517 . 1 1 53 53 ALA CA C 13 54.775 0.5 . 1 . . . . 68 ALA CA . 15964 1
518 . 1 1 53 53 ALA CB C 13 18.316 0.5 . 1 . . . . 68 ALA CB . 15964 1
519 . 1 1 54 54 CYS H H 1 8.729 0.02 . 1 . . . . 69 CYS H . 15964 1
520 . 1 1 54 54 CYS HA H 1 4.265 0.02 . 1 . . . . 69 CYS HA . 15964 1
521 . 1 1 54 54 CYS HB2 H 1 2.804 0.02 . 1 . . . . 69 CYS HB2 . 15964 1
522 . 1 1 54 54 CYS HB3 H 1 2.804 0.02 . 1 . . . . 69 CYS HB3 . 15964 1
523 . 1 1 54 54 CYS C C 13 174.1 0.5 . 1 . . . . 69 CYS C . 15964 1
524 . 1 1 54 54 CYS CA C 13 63.583 0.5 . 1 . . . . 69 CYS CA . 15964 1
525 . 1 1 54 54 CYS CB C 13 33.572 0.5 . 1 . . . . 69 CYS CB . 15964 1
526 . 1 1 54 54 CYS N N 15 115.52 0.5 . 1 . . . . 69 CYS N . 15964 1
527 . 1 1 55 55 LYS H H 1 7.833 0.02 . 1 . . . . 70 LYS H . 15964 1
528 . 1 1 55 55 LYS HA H 1 3.705 0.02 . 1 . . . . 70 LYS HA . 15964 1
529 . 1 1 55 55 LYS HB2 H 1 1.97 0.02 . 1 . . . . 70 LYS HB2 . 15964 1
530 . 1 1 55 55 LYS HB3 H 1 1.97 0.02 . 1 . . . . 70 LYS HB3 . 15964 1
531 . 1 1 55 55 LYS HD2 H 1 1.71 0.02 . 1 . . . . 70 LYS HD2 . 15964 1
532 . 1 1 55 55 LYS HD3 H 1 1.71 0.02 . 1 . . . . 70 LYS HD3 . 15964 1
533 . 1 1 55 55 LYS HE2 H 1 2.98 0.02 . 1 . . . . 70 LYS HE2 . 15964 1
534 . 1 1 55 55 LYS HE3 H 1 2.98 0.02 . 1 . . . . 70 LYS HE3 . 15964 1
535 . 1 1 55 55 LYS HG2 H 1 1.659 0.02 . 1 . . . . 70 LYS HG2 . 15964 1
536 . 1 1 55 55 LYS HG3 H 1 1.659 0.02 . 1 . . . . 70 LYS HG3 . 15964 1
537 . 1 1 55 55 LYS C C 13 178.525 0.5 . 1 . . . . 70 LYS C . 15964 1
538 . 1 1 55 55 LYS CA C 13 59.62 0.5 . 1 . . . . 70 LYS CA . 15964 1
539 . 1 1 55 55 LYS CB C 13 32.383 0.5 . 1 . . . . 70 LYS CB . 15964 1
540 . 1 1 55 55 LYS CD C 13 29.543 0.5 . 1 . . . . 70 LYS CD . 15964 1
541 . 1 1 55 55 LYS CE C 13 42.289 0.5 . 1 . . . . 70 LYS CE . 15964 1
542 . 1 1 55 55 LYS CG C 13 25.449 0.5 . 1 . . . . 70 LYS CG . 15964 1
543 . 1 1 55 55 LYS N N 15 119.716 0.5 . 1 . . . . 70 LYS N . 15964 1
544 . 1 1 56 56 ALA H H 1 7.648 0.02 . 1 . . . . 71 ALA H . 15964 1
545 . 1 1 56 56 ALA HA H 1 4.18 0.02 . 1 . . . . 71 ALA HA . 15964 1
546 . 1 1 56 56 ALA HB1 H 1 1.486 0.02 . 1 . . . . 71 ALA HB . 15964 1
547 . 1 1 56 56 ALA HB2 H 1 1.486 0.02 . 1 . . . . 71 ALA HB . 15964 1
548 . 1 1 56 56 ALA HB3 H 1 1.486 0.02 . 1 . . . . 71 ALA HB . 15964 1
549 . 1 1 56 56 ALA C C 13 179.031 0.5 . 1 . . . . 71 ALA C . 15964 1
550 . 1 1 56 56 ALA CA C 13 54.17 0.5 . 1 . . . . 71 ALA CA . 15964 1
551 . 1 1 56 56 ALA CB C 13 18.5 0.5 . 1 . . . . 71 ALA CB . 15964 1
552 . 1 1 56 56 ALA N N 15 118.63 0.5 . 1 . . . . 71 ALA N . 15964 1
553 . 1 1 57 57 LEU H H 1 7.193 0.02 . 1 . . . . 72 LEU H . 15964 1
554 . 1 1 57 57 LEU HA H 1 4.161 0.02 . 5 . . . . 72 LEU HA . 15964 1
555 . 1 1 57 57 LEU HB2 H 1 1.812 0.02 . 5 . . . . 72 LEU HB2 . 15964 1
556 . 1 1 57 57 LEU HB3 H 1 1.535 0.02 . 5 . . . . 72 LEU HB3 . 15964 1
557 . 1 1 57 57 LEU HD11 H 1 0.986 0.02 . 5 . . . . 72 LEU HD1 . 15964 1
558 . 1 1 57 57 LEU HD12 H 1 0.986 0.02 . 5 . . . . 72 LEU HD1 . 15964 1
559 . 1 1 57 57 LEU HD13 H 1 0.986 0.02 . 5 . . . . 72 LEU HD1 . 15964 1
560 . 1 1 57 57 LEU HD21 H 1 0.868 0.02 . 5 . . . . 72 LEU HD2 . 15964 1
561 . 1 1 57 57 LEU HD22 H 1 0.868 0.02 . 5 . . . . 72 LEU HD2 . 15964 1
562 . 1 1 57 57 LEU HD23 H 1 0.868 0.02 . 5 . . . . 72 LEU HD2 . 15964 1
563 . 1 1 57 57 LEU HG H 1 1.716 0.02 . 5 . . . . 72 LEU HG . 15964 1
564 . 1 1 57 57 LEU C C 13 177.743 0.5 . 1 . . . . 72 LEU C . 15964 1
565 . 1 1 57 57 LEU CA C 13 56.23 0.5 . 5 . . . . 72 LEU CA . 15964 1
566 . 1 1 57 57 LEU CB C 13 42.91 0.5 . 5 . . . . 72 LEU CB . 15964 1
567 . 1 1 57 57 LEU CD1 C 13 25.374 0.5 . 5 . . . . 72 LEU CD1 . 15964 1
568 . 1 1 57 57 LEU CD2 C 13 22.8 0.5 . 5 . . . . 72 LEU CD2 . 15964 1
569 . 1 1 57 57 LEU CG C 13 27.421 0.5 . 5 . . . . 72 LEU CG . 15964 1
570 . 1 1 57 57 LEU N N 15 116.987 0.5 . 1 . . . . 72 LEU N . 15964 1
571 . 1 1 58 58 LYS H H 1 7.014 0.02 . 1 . . . . 73 LYS H . 15964 1
572 . 1 1 58 58 LYS HA H 1 3.334 0.02 . 1 . . . . 73 LYS HA . 15964 1
573 . 1 1 58 58 LYS HB2 H 1 1.435 0.02 . 1 . . . . 73 LYS HB2 . 15964 1
574 . 1 1 58 58 LYS HB3 H 1 1.435 0.02 . 1 . . . . 73 LYS HB3 . 15964 1
575 . 1 1 58 58 LYS HD2 H 1 1.183 0.02 . 1 . . . . 73 LYS HD2 . 15964 1
576 . 1 1 58 58 LYS HD3 H 1 1.183 0.02 . 1 . . . . 73 LYS HD3 . 15964 1
577 . 1 1 58 58 LYS HG2 H 1 1.164 0.02 . 1 . . . . 73 LYS HG2 . 15964 1
578 . 1 1 58 58 LYS HG3 H 1 1.164 0.02 . 1 . . . . 73 LYS HG3 . 15964 1
579 . 1 1 58 58 LYS CA C 13 62.395 0.5 . 1 . . . . 73 LYS CA . 15964 1
580 . 1 1 58 58 LYS CB C 13 30.179 0.5 . 1 . . . . 73 LYS CB . 15964 1
581 . 1 1 58 58 LYS CD C 13 30.859 0.5 . 1 . . . . 73 LYS CD . 15964 1
582 . 1 1 58 58 LYS CG C 13 26.9 0.5 . 1 . . . . 73 LYS CG . 15964 1
583 . 1 1 58 58 LYS N N 15 115.853 0.5 . 1 . . . . 73 LYS N . 15964 1
584 . 1 1 59 59 PRO HA H 1 4.342 0.02 . 1 . . . . 74 PRO HA . 15964 1
585 . 1 1 59 59 PRO HB2 H 1 2.195 0.02 . 2 . . . . 74 PRO HB2 . 15964 1
586 . 1 1 59 59 PRO HB3 H 1 1.86 0.02 . 2 . . . . 74 PRO HB3 . 15964 1
587 . 1 1 59 59 PRO HD2 H 1 3.42 0.02 . 1 . . . . 74 PRO HD2 . 15964 1
588 . 1 1 59 59 PRO HD3 H 1 3.42 0.02 . 1 . . . . 74 PRO HD3 . 15964 1
589 . 1 1 59 59 PRO HG2 H 1 1.984 0.02 . 1 . . . . 74 PRO HG2 . 15964 1
590 . 1 1 59 59 PRO HG3 H 1 1.984 0.02 . 1 . . . . 74 PRO HG3 . 15964 1
591 . 1 1 59 59 PRO C C 13 179.363 0.5 . 1 . . . . 74 PRO C . 15964 1
592 . 1 1 59 59 PRO CA C 13 65.672 0.5 . 1 . . . . 74 PRO CA . 15964 1
593 . 1 1 59 59 PRO CB C 13 30.785 0.5 . 1 . . . . 74 PRO CB . 15964 1
594 . 1 1 59 59 PRO CD C 13 49.869 0.5 . 1 . . . . 74 PRO CD . 15964 1
595 . 1 1 59 59 PRO CG C 13 28.14 0.5 . 1 . . . . 74 PRO CG . 15964 1
596 . 1 1 60 60 LYS H H 1 6.634 0.02 . 1 . . . . 75 LYS H . 15964 1
597 . 1 1 60 60 LYS HA H 1 4.113 0.02 . 1 . . . . 75 LYS HA . 15964 1
598 . 1 1 60 60 LYS HB2 H 1 2.046 0.02 . 1 . . . . 75 LYS HB2 . 15964 1
599 . 1 1 60 60 LYS HB3 H 1 2.046 0.02 . 1 . . . . 75 LYS HB3 . 15964 1
600 . 1 1 60 60 LYS HD2 H 1 1.768 0.02 . 1 . . . . 75 LYS HD2 . 15964 1
601 . 1 1 60 60 LYS HD3 H 1 1.768 0.02 . 1 . . . . 75 LYS HD3 . 15964 1
602 . 1 1 60 60 LYS HE2 H 1 3.072 0.02 . 1 . . . . 75 LYS HE2 . 15964 1
603 . 1 1 60 60 LYS HE3 H 1 3.072 0.02 . 1 . . . . 75 LYS HE3 . 15964 1
604 . 1 1 60 60 LYS HG2 H 1 1.56 0.02 . 1 . . . . 75 LYS HG2 . 15964 1
605 . 1 1 60 60 LYS HG3 H 1 1.56 0.02 . 1 . . . . 75 LYS HG3 . 15964 1
606 . 1 1 60 60 LYS C C 13 178.776 0.5 . 1 . . . . 75 LYS C . 15964 1
607 . 1 1 60 60 LYS CA C 13 58.244 0.5 . 1 . . . . 75 LYS CA . 15964 1
608 . 1 1 60 60 LYS CB C 13 32.67 0.5 . 1 . . . . 75 LYS CB . 15964 1
609 . 1 1 60 60 LYS CD C 13 29.727 0.5 . 1 . . . . 75 LYS CD . 15964 1
610 . 1 1 60 60 LYS CE C 13 42.367 0.5 . 1 . . . . 75 LYS CE . 15964 1
611 . 1 1 60 60 LYS CG C 13 25.472 0.5 . 1 . . . . 75 LYS CG . 15964 1
612 . 1 1 60 60 LYS N N 15 115.766 0.5 . 1 . . . . 75 LYS N . 15964 1
613 . 1 1 61 61 PHE H H 1 8.281 0.02 . 1 . . . . 76 PHE H . 15964 1
614 . 1 1 61 61 PHE HA H 1 4.002 0.02 . 1 . . . . 76 PHE HA . 15964 1
615 . 1 1 61 61 PHE HB2 H 1 2.919 0.02 . 2 . . . . 76 PHE HB2 . 15964 1
616 . 1 1 61 61 PHE HB3 H 1 2.848 0.02 . 2 . . . . 76 PHE HB3 . 15964 1
617 . 1 1 61 61 PHE HD1 H 1 7.479 0.02 . 1 . . . . 76 PHE HD1 . 15964 1
618 . 1 1 61 61 PHE HD2 H 1 7.479 0.02 . 1 . . . . 76 PHE HD2 . 15964 1
619 . 1 1 61 61 PHE HE1 H 1 7.177 0.02 . 1 . . . . 76 PHE HE1 . 15964 1
620 . 1 1 61 61 PHE HE2 H 1 7.177 0.02 . 1 . . . . 76 PHE HE2 . 15964 1
621 . 1 1 61 61 PHE HZ H 1 6.973 0.02 . 1 . . . . 76 PHE HZ . 15964 1
622 . 1 1 61 61 PHE C C 13 177.673 0.5 . 1 . . . . 76 PHE C . 15964 1
623 . 1 1 61 61 PHE CA C 13 60.347 0.5 . 1 . . . . 76 PHE CA . 15964 1
624 . 1 1 61 61 PHE CB C 13 41.717 0.5 . 1 . . . . 76 PHE CB . 15964 1
625 . 1 1 61 61 PHE CD1 C 13 132.54 0.5 . 1 . . . . 76 PHE CD1 . 15964 1
626 . 1 1 61 61 PHE CD2 C 13 132.54 0.5 . 1 . . . . 76 PHE CD2 . 15964 1
627 . 1 1 61 61 PHE N N 15 120.61 0.5 . 1 . . . . 76 PHE N . 15964 1
628 . 1 1 62 62 ALA H H 1 8.989 0.02 . 1 . . . . 77 ALA H . 15964 1
629 . 1 1 62 62 ALA HA H 1 4.341 0.02 . 1 . . . . 77 ALA HA . 15964 1
630 . 1 1 62 62 ALA HB1 H 1 1.465 0.02 . 1 . . . . 77 ALA HB . 15964 1
631 . 1 1 62 62 ALA HB2 H 1 1.465 0.02 . 1 . . . . 77 ALA HB . 15964 1
632 . 1 1 62 62 ALA HB3 H 1 1.465 0.02 . 1 . . . . 77 ALA HB . 15964 1
633 . 1 1 62 62 ALA C C 13 179.055 0.5 . 1 . . . . 77 ALA C . 15964 1
634 . 1 1 62 62 ALA CA C 13 55.04 0.5 . 1 . . . . 77 ALA CA . 15964 1
635 . 1 1 62 62 ALA CB C 13 19.019 0.5 . 1 . . . . 77 ALA CB . 15964 1
636 . 1 1 62 62 ALA N N 15 119.934 0.5 . 1 . . . . 77 ALA N . 15964 1
637 . 1 1 63 63 GLU H H 1 7.514 0.02 . 1 . . . . 78 GLU H . 15964 1
638 . 1 1 63 63 GLU HA H 1 4.338 0.02 . 1 . . . . 78 GLU HA . 15964 1
639 . 1 1 63 63 GLU HB2 H 1 2.073 0.02 . 2 . . . . 78 GLU HB2 . 15964 1
640 . 1 1 63 63 GLU HB3 H 1 1.93 0.02 . 2 . . . . 78 GLU HB3 . 15964 1
641 . 1 1 63 63 GLU HG2 H 1 2.266 0.02 . 1 . . . . 78 GLU HG2 . 15964 1
642 . 1 1 63 63 GLU HG3 H 1 2.266 0.02 . 1 . . . . 78 GLU HG3 . 15964 1
643 . 1 1 63 63 GLU C C 13 176.693 0.5 . 1 . . . . 78 GLU C . 15964 1
644 . 1 1 63 63 GLU CA C 13 54.781 0.5 . 1 . . . . 78 GLU CA . 15964 1
645 . 1 1 63 63 GLU CB C 13 30.567 0.5 . 1 . . . . 78 GLU CB . 15964 1
646 . 1 1 63 63 GLU CG C 13 36.145 0.5 . 1 . . . . 78 GLU CG . 15964 1
647 . 1 1 63 63 GLU N N 15 111.686 0.5 . 1 . . . . 78 GLU N . 15964 1
648 . 1 1 64 64 SER H H 1 6.829 0.02 . 1 . . . . 79 SER H . 15964 1
649 . 1 1 64 64 SER HA H 1 4.59 0.02 . 1 . . . . 79 SER HA . 15964 1
650 . 1 1 64 64 SER HB2 H 1 3.914 0.02 . 1 . . . . 79 SER HB2 . 15964 1
651 . 1 1 64 64 SER HB3 H 1 3.914 0.02 . 1 . . . . 79 SER HB3 . 15964 1
652 . 1 1 64 64 SER C C 13 176.995 0.5 . 1 . . . . 79 SER C . 15964 1
653 . 1 1 64 64 SER CA C 13 57.257 0.5 . 1 . . . . 79 SER CA . 15964 1
654 . 1 1 64 64 SER CB C 13 63.919 0.5 . 1 . . . . 79 SER CB . 15964 1
655 . 1 1 64 64 SER N N 15 111.95 0.5 . 1 . . . . 79 SER N . 15964 1
656 . 1 1 65 65 THR H H 1 9.145 0.02 . 1 . . . . 80 THR H . 15964 1
657 . 1 1 65 65 THR HA H 1 4.083 0.02 . 1 . . . . 80 THR HA . 15964 1
658 . 1 1 65 65 THR HB H 1 4.198 0.02 . 1 . . . . 80 THR HB . 15964 1
659 . 1 1 65 65 THR HG21 H 1 1.271 0.02 . 1 . . . . 80 THR HG2 . 15964 1
660 . 1 1 65 65 THR HG22 H 1 1.271 0.02 . 1 . . . . 80 THR HG2 . 15964 1
661 . 1 1 65 65 THR HG23 H 1 1.271 0.02 . 1 . . . . 80 THR HG2 . 15964 1
662 . 1 1 65 65 THR C C 13 175.009 0.5 . 1 . . . . 80 THR C . 15964 1
663 . 1 1 65 65 THR CA C 13 65.32 0.5 . 1 . . . . 80 THR CA . 15964 1
664 . 1 1 65 65 THR CB C 13 68.102 0.5 . 1 . . . . 80 THR CB . 15964 1
665 . 1 1 65 65 THR CG2 C 13 21.904 0.5 . 1 . . . . 80 THR CG2 . 15964 1
666 . 1 1 65 65 THR N N 15 129.733 0.5 . 1 . . . . 80 THR N . 15964 1
667 . 1 1 66 66 GLU H H 1 8.329 0.02 . 1 . . . . 81 GLU H . 15964 1
668 . 1 1 66 66 GLU HA H 1 4.079 0.02 . 1 . . . . 81 GLU HA . 15964 1
669 . 1 1 66 66 GLU HB2 H 1 1.794 0.02 . 1 . . . . 81 GLU HB2 . 15964 1
670 . 1 1 66 66 GLU HB3 H 1 1.794 0.02 . 1 . . . . 81 GLU HB3 . 15964 1
671 . 1 1 66 66 GLU HG2 H 1 2.294 0.02 . 1 . . . . 81 GLU HG2 . 15964 1
672 . 1 1 66 66 GLU HG3 H 1 2.294 0.02 . 1 . . . . 81 GLU HG3 . 15964 1
673 . 1 1 66 66 GLU C C 13 178.872 0.5 . 1 . . . . 81 GLU C . 15964 1
674 . 1 1 66 66 GLU CA C 13 60.357 0.5 . 1 . . . . 81 GLU CA . 15964 1
675 . 1 1 66 66 GLU CB C 13 30.157 0.5 . 1 . . . . 81 GLU CB . 15964 1
676 . 1 1 66 66 GLU CG C 13 37.263 0.5 . 1 . . . . 81 GLU CG . 15964 1
677 . 1 1 66 66 GLU N N 15 123.697 0.5 . 1 . . . . 81 GLU N . 15964 1
678 . 1 1 67 67 ILE H H 1 7.899 0.02 . 1 . . . . 82 ILE H . 15964 1
679 . 1 1 67 67 ILE HA H 1 3.292 0.02 . 1 . . . . 82 ILE HA . 15964 1
680 . 1 1 67 67 ILE HB H 1 1.469 0.02 . 1 . . . . 82 ILE HB . 15964 1
681 . 1 1 67 67 ILE HD11 H 1 0.518 0.02 . 1 . . . . 82 ILE HD1 . 15964 1
682 . 1 1 67 67 ILE HD12 H 1 0.518 0.02 . 1 . . . . 82 ILE HD1 . 15964 1
683 . 1 1 67 67 ILE HD13 H 1 0.518 0.02 . 1 . . . . 82 ILE HD1 . 15964 1
684 . 1 1 67 67 ILE HG12 H 1 1.618 0.02 . 1 . . . . 82 ILE HG12 . 15964 1
685 . 1 1 67 67 ILE HG13 H 1 1.618 0.02 . 1 . . . . 82 ILE HG13 . 15964 1
686 . 1 1 67 67 ILE HG21 H 1 -0.009 0.02 . 1 . . . . 82 ILE HG2 . 15964 1
687 . 1 1 67 67 ILE HG22 H 1 -0.009 0.02 . 1 . . . . 82 ILE HG2 . 15964 1
688 . 1 1 67 67 ILE HG23 H 1 -0.009 0.02 . 1 . . . . 82 ILE HG2 . 15964 1
689 . 1 1 67 67 ILE C C 13 177.595 0.5 . 1 . . . . 82 ILE C . 15964 1
690 . 1 1 67 67 ILE CA C 13 66.058 0.5 . 1 . . . . 82 ILE CA . 15964 1
691 . 1 1 67 67 ILE CB C 13 37.674 0.5 . 1 . . . . 82 ILE CB . 15964 1
692 . 1 1 67 67 ILE CD1 C 13 13.363 0.5 . 1 . . . . 82 ILE CD1 . 15964 1
693 . 1 1 67 67 ILE CG1 C 13 30.445 0.5 . 1 . . . . 82 ILE CG1 . 15964 1
694 . 1 1 67 67 ILE CG2 C 13 15.947 0.5 . 1 . . . . 82 ILE CG2 . 15964 1
695 . 1 1 67 67 ILE N N 15 119.558 0.5 . 1 . . . . 82 ILE N . 15964 1
696 . 1 1 68 68 SER H H 1 7.2 0.02 . 1 . . . . 83 SER H . 15964 1
697 . 1 1 68 68 SER HA H 1 3.784 0.02 . 1 . . . . 83 SER HA . 15964 1
698 . 1 1 68 68 SER HB2 H 1 4.21 0.02 . 2 . . . . 83 SER HB2 . 15964 1
699 . 1 1 68 68 SER HB3 H 1 4.02 0.02 . 2 . . . . 83 SER HB3 . 15964 1
700 . 1 1 68 68 SER CA C 13 61.45 0.5 . 1 . . . . 83 SER CA . 15964 1
701 . 1 1 68 68 SER CB C 13 62.425 0.5 . 1 . . . . 83 SER CB . 15964 1
702 . 1 1 68 68 SER N N 15 112.604 0.5 . 1 . . . . 83 SER N . 15964 1
703 . 1 1 69 69 GLU C C 13 178.281 0.5 . 1 . . . . 84 GLU C . 15964 1
704 . 1 1 70 70 LEU H H 1 8.194 0.02 . 1 . . . . 85 LEU H . 15964 1
705 . 1 1 70 70 LEU HA H 1 4.168 0.02 . 1 . . . . 85 LEU HA . 15964 1
706 . 1 1 70 70 LEU HB2 H 1 1.948 0.02 . 2 . . . . 85 LEU HB2 . 15964 1
707 . 1 1 70 70 LEU HB3 H 1 1.494 0.02 . 2 . . . . 85 LEU HB3 . 15964 1
708 . 1 1 70 70 LEU HD11 H 1 0.963 0.02 . 2 . . . . 85 LEU HD1 . 15964 1
709 . 1 1 70 70 LEU HD12 H 1 0.963 0.02 . 2 . . . . 85 LEU HD1 . 15964 1
710 . 1 1 70 70 LEU HD13 H 1 0.963 0.02 . 2 . . . . 85 LEU HD1 . 15964 1
711 . 1 1 70 70 LEU HD21 H 1 0.955 0.02 . 2 . . . . 85 LEU HD2 . 15964 1
712 . 1 1 70 70 LEU HD22 H 1 0.955 0.02 . 2 . . . . 85 LEU HD2 . 15964 1
713 . 1 1 70 70 LEU HD23 H 1 0.955 0.02 . 2 . . . . 85 LEU HD2 . 15964 1
714 . 1 1 70 70 LEU HG H 1 1.941 0.02 . 1 . . . . 85 LEU HG . 15964 1
715 . 1 1 70 70 LEU C C 13 180.182 0.5 . 1 . . . . 85 LEU C . 15964 1
716 . 1 1 70 70 LEU CA C 13 57.26 0.5 . 1 . . . . 85 LEU CA . 15964 1
717 . 1 1 70 70 LEU CB C 13 42.871 0.5 . 1 . . . . 85 LEU CB . 15964 1
718 . 1 1 70 70 LEU CD1 C 13 27.533 0.5 . 2 . . . . 85 LEU CD1 . 15964 1
719 . 1 1 70 70 LEU CD2 C 13 27.534 0.5 . 2 . . . . 85 LEU CD2 . 15964 1
720 . 1 1 70 70 LEU CG C 13 27.443 0.5 . 1 . . . . 85 LEU CG . 15964 1
721 . 1 1 70 70 LEU N N 15 120.329 0.5 . 1 . . . . 85 LEU N . 15964 1
722 . 1 1 71 71 SER H H 1 8.553 0.02 . 1 . . . . 86 SER H . 15964 1
723 . 1 1 71 71 SER HA H 1 3.75 0.02 . 1 . . . . 86 SER HA . 15964 1
724 . 1 1 71 71 SER HB2 H 1 4.181 0.02 . 2 . . . . 86 SER HB2 . 15964 1
725 . 1 1 71 71 SER HB3 H 1 4.005 0.02 . 2 . . . . 86 SER HB3 . 15964 1
726 . 1 1 71 71 SER C C 13 175.45 0.5 . 1 . . . . 86 SER C . 15964 1
727 . 1 1 71 71 SER CA C 13 61.689 0.5 . 1 . . . . 86 SER CA . 15964 1
728 . 1 1 71 71 SER CB C 13 62.719 0.5 . 1 . . . . 86 SER CB . 15964 1
729 . 1 1 71 71 SER N N 15 114.987 0.5 . 1 . . . . 86 SER N . 15964 1
730 . 1 1 72 72 HIS H H 1 7.155 0.02 . 1 . . . . 87 HIS H . 15964 1
731 . 1 1 72 72 HIS HA H 1 4.532 0.02 . 1 . . . . 87 HIS HA . 15964 1
732 . 1 1 72 72 HIS HB2 H 1 3.389 0.02 . 2 . . . . 87 HIS HB2 . 15964 1
733 . 1 1 72 72 HIS HB3 H 1 3.108 0.02 . 2 . . . . 87 HIS HB3 . 15964 1
734 . 1 1 72 72 HIS HD2 H 1 7.45 0.02 . 1 . . . . 87 HIS HD2 . 15964 1
735 . 1 1 72 72 HIS HE1 H 1 8.321 0.02 . 1 . . . . 87 HIS HE1 . 15964 1
736 . 1 1 72 72 HIS C C 13 175.103 0.5 . 1 . . . . 87 HIS C . 15964 1
737 . 1 1 72 72 HIS CA C 13 57.615 0.5 . 1 . . . . 87 HIS CA . 15964 1
738 . 1 1 72 72 HIS CB C 13 29.03 0.5 . 1 . . . . 87 HIS CB . 15964 1
739 . 1 1 72 72 HIS CD2 C 13 120.667 0.5 . 1 . . . . 87 HIS CD2 . 15964 1
740 . 1 1 72 72 HIS CE1 C 13 137.341 0.5 . 1 . . . . 87 HIS CE1 . 15964 1
741 . 1 1 72 72 HIS N N 15 119.21 0.5 . 1 . . . . 87 HIS N . 15964 1
742 . 1 1 73 73 ASN H H 1 8.129 0.02 . 1 . . . . 88 ASN H . 15964 1
743 . 1 1 73 73 ASN HA H 1 4.442 0.02 . 1 . . . . 88 ASN HA . 15964 1
744 . 1 1 73 73 ASN HB2 H 1 2.876 0.02 . 2 . . . . 88 ASN HB2 . 15964 1
745 . 1 1 73 73 ASN HB3 H 1 2.565 0.02 . 2 . . . . 88 ASN HB3 . 15964 1
746 . 1 1 73 73 ASN HD21 H 1 7.302 0.02 . 2 . . . . 88 ASN HD21 . 15964 1
747 . 1 1 73 73 ASN HD22 H 1 7.141 0.02 . 2 . . . . 88 ASN HD22 . 15964 1
748 . 1 1 73 73 ASN C C 13 171.708 0.5 . 1 . . . . 88 ASN C . 15964 1
749 . 1 1 73 73 ASN CA C 13 52.851 0.5 . 1 . . . . 88 ASN CA . 15964 1
750 . 1 1 73 73 ASN CB C 13 38.348 0.5 . 1 . . . . 88 ASN CB . 15964 1
751 . 1 1 73 73 ASN N N 15 116.721 0.5 . 1 . . . . 88 ASN N . 15964 1
752 . 1 1 73 73 ASN ND2 N 15 113.715 0.5 . 1 . . . . 88 ASN ND2 . 15964 1
753 . 1 1 74 74 PHE H H 1 7.588 0.02 . 1 . . . . 89 PHE H . 15964 1
754 . 1 1 74 74 PHE HA H 1 4.796 0.02 . 1 . . . . 89 PHE HA . 15964 1
755 . 1 1 74 74 PHE HB2 H 1 2.759 0.02 . 2 . . . . 89 PHE HB2 . 15964 1
756 . 1 1 74 74 PHE HB3 H 1 2.596 0.02 . 2 . . . . 89 PHE HB3 . 15964 1
757 . 1 1 74 74 PHE HD1 H 1 7.117 0.02 . 1 . . . . 89 PHE HD1 . 15964 1
758 . 1 1 74 74 PHE HD2 H 1 7.117 0.02 . 1 . . . . 89 PHE HD2 . 15964 1
759 . 1 1 74 74 PHE HE1 H 1 7.042 0.02 . 1 . . . . 89 PHE HE1 . 15964 1
760 . 1 1 74 74 PHE HE2 H 1 7.042 0.02 . 1 . . . . 89 PHE HE2 . 15964 1
761 . 1 1 74 74 PHE HZ H 1 7.069 0.02 . 1 . . . . 89 PHE HZ . 15964 1
762 . 1 1 74 74 PHE C C 13 175.402 0.5 . 1 . . . . 89 PHE C . 15964 1
763 . 1 1 74 74 PHE CA C 13 56.797 0.5 . 1 . . . . 89 PHE CA . 15964 1
764 . 1 1 74 74 PHE CB C 13 44.944 0.5 . 1 . . . . 89 PHE CB . 15964 1
765 . 1 1 74 74 PHE N N 15 114.748 0.5 . 1 . . . . 89 PHE N . 15964 1
766 . 1 1 75 75 VAL H H 1 8.915 0.02 . 1 . . . . 90 VAL H . 15964 1
767 . 1 1 75 75 VAL HA H 1 3.826 0.02 . 1 . . . . 90 VAL HA . 15964 1
768 . 1 1 75 75 VAL HB H 1 1.87 0.02 . 1 . . . . 90 VAL HB . 15964 1
769 . 1 1 75 75 VAL HG11 H 1 0.819 0.02 . 2 . . . . 90 VAL HG1 . 15964 1
770 . 1 1 75 75 VAL HG12 H 1 0.819 0.02 . 2 . . . . 90 VAL HG1 . 15964 1
771 . 1 1 75 75 VAL HG13 H 1 0.819 0.02 . 2 . . . . 90 VAL HG1 . 15964 1
772 . 1 1 75 75 VAL HG21 H 1 0.751 0.02 . 2 . . . . 90 VAL HG2 . 15964 1
773 . 1 1 75 75 VAL HG22 H 1 0.751 0.02 . 2 . . . . 90 VAL HG2 . 15964 1
774 . 1 1 75 75 VAL HG23 H 1 0.751 0.02 . 2 . . . . 90 VAL HG2 . 15964 1
775 . 1 1 75 75 VAL C C 13 174.812 0.5 . 1 . . . . 90 VAL C . 15964 1
776 . 1 1 75 75 VAL CA C 13 63.476 0.5 . 1 . . . . 90 VAL CA . 15964 1
777 . 1 1 75 75 VAL CB C 13 31.401 0.5 . 1 . . . . 90 VAL CB . 15964 1
778 . 1 1 75 75 VAL CG1 C 13 21.724 0.5 . 2 . . . . 90 VAL CG1 . 15964 1
779 . 1 1 75 75 VAL CG2 C 13 21.016 0.5 . 2 . . . . 90 VAL CG2 . 15964 1
780 . 1 1 75 75 VAL N N 15 120.03 0.5 . 1 . . . . 90 VAL N . 15964 1
781 . 1 1 76 76 MET H H 1 7.491 0.02 . 1 . . . . 91 MET H . 15964 1
782 . 1 1 76 76 MET HA H 1 4.861 0.02 . 1 . . . . 91 MET HA . 15964 1
783 . 1 1 76 76 MET HB2 H 1 2.39 0.02 . 2 . . . . 91 MET HB2 . 15964 1
784 . 1 1 76 76 MET HB3 H 1 1.731 0.02 . 2 . . . . 91 MET HB3 . 15964 1
785 . 1 1 76 76 MET HE1 H 1 2.28 0.02 . 1 . . . . 91 MET HE . 15964 1
786 . 1 1 76 76 MET HE2 H 1 2.28 0.02 . 1 . . . . 91 MET HE . 15964 1
787 . 1 1 76 76 MET HE3 H 1 2.28 0.02 . 1 . . . . 91 MET HE . 15964 1
788 . 1 1 76 76 MET HG2 H 1 2.695 0.02 . 1 . . . . 91 MET HG2 . 15964 1
789 . 1 1 76 76 MET HG3 H 1 2.695 0.02 . 1 . . . . 91 MET HG3 . 15964 1
790 . 1 1 76 76 MET C C 13 175.019 0.5 . 1 . . . . 91 MET C . 15964 1
791 . 1 1 76 76 MET CA C 13 53.201 0.5 . 1 . . . . 91 MET CA . 15964 1
792 . 1 1 76 76 MET CB C 13 30.51 0.5 . 1 . . . . 91 MET CB . 15964 1
793 . 1 1 76 76 MET CG C 13 26.84 0.5 . 1 . . . . 91 MET CG . 15964 1
794 . 1 1 76 76 MET N N 15 129.206 0.5 . 1 . . . . 91 MET N . 15964 1
795 . 1 1 77 77 VAL H H 1 8.991 0.02 . 1 . . . . 92 VAL H . 15964 1
796 . 1 1 77 77 VAL HA H 1 4.993 0.02 . 1 . . . . 92 VAL HA . 15964 1
797 . 1 1 77 77 VAL HB H 1 2.092 0.02 . 1 . . . . 92 VAL HB . 15964 1
798 . 1 1 77 77 VAL HG11 H 1 0.886 0.02 . 2 . . . . 92 VAL HG1 . 15964 1
799 . 1 1 77 77 VAL HG12 H 1 0.886 0.02 . 2 . . . . 92 VAL HG1 . 15964 1
800 . 1 1 77 77 VAL HG13 H 1 0.886 0.02 . 2 . . . . 92 VAL HG1 . 15964 1
801 . 1 1 77 77 VAL HG21 H 1 0.798 0.02 . 2 . . . . 92 VAL HG2 . 15964 1
802 . 1 1 77 77 VAL HG22 H 1 0.798 0.02 . 2 . . . . 92 VAL HG2 . 15964 1
803 . 1 1 77 77 VAL HG23 H 1 0.798 0.02 . 2 . . . . 92 VAL HG2 . 15964 1
804 . 1 1 77 77 VAL C C 13 174.878 0.5 . 1 . . . . 92 VAL C . 15964 1
805 . 1 1 77 77 VAL CA C 13 60.995 0.5 . 1 . . . . 92 VAL CA . 15964 1
806 . 1 1 77 77 VAL CB C 13 36.873 0.5 . 1 . . . . 92 VAL CB . 15964 1
807 . 1 1 77 77 VAL CG1 C 13 20.606 0.5 . 2 . . . . 92 VAL CG1 . 15964 1
808 . 1 1 77 77 VAL CG2 C 13 20.877 0.5 . 2 . . . . 92 VAL CG2 . 15964 1
809 . 1 1 77 77 VAL N N 15 122.986 0.5 . 1 . . . . 92 VAL N . 15964 1
810 . 1 1 78 78 ASN H H 1 10.213 0.02 . 1 . . . . 93 ASN H . 15964 1
811 . 1 1 78 78 ASN HA H 1 5.623 0.02 . 1 . . . . 93 ASN HA . 15964 1
812 . 1 1 78 78 ASN HB2 H 1 1.731 0.02 . 2 . . . . 93 ASN HB2 . 15964 1
813 . 1 1 78 78 ASN HB3 H 1 1.653 0.02 . 2 . . . . 93 ASN HB3 . 15964 1
814 . 1 1 78 78 ASN HD21 H 1 4.275 0.02 . 2 . . . . 93 ASN HD21 . 15964 1
815 . 1 1 78 78 ASN HD22 H 1 6.507 0.02 . 2 . . . . 93 ASN HD22 . 15964 1
816 . 1 1 78 78 ASN C C 13 171.647 0.5 . 1 . . . . 93 ASN C . 15964 1
817 . 1 1 78 78 ASN CA C 13 52.044 0.5 . 1 . . . . 93 ASN CA . 15964 1
818 . 1 1 78 78 ASN CB C 13 41.984 0.5 . 1 . . . . 93 ASN CB . 15964 1
819 . 1 1 78 78 ASN N N 15 126.528 0.5 . 1 . . . . 93 ASN N . 15964 1
820 . 1 1 78 78 ASN ND2 N 15 112.526 0.5 . 1 . . . . 93 ASN ND2 . 15964 1
821 . 1 1 79 79 LEU H H 1 9.035 0.02 . 1 . . . . 94 LEU H . 15964 1
822 . 1 1 79 79 LEU HA H 1 4.774 0.02 . 1 . . . . 94 LEU HA . 15964 1
823 . 1 1 79 79 LEU HB2 H 1 1.541 0.02 . 1 . . . . 94 LEU HB2 . 15964 1
824 . 1 1 79 79 LEU HB3 H 1 1.541 0.02 . 1 . . . . 94 LEU HB3 . 15964 1
825 . 1 1 79 79 LEU HD11 H 1 0.8 0.02 . 2 . . . . 94 LEU HD1 . 15964 1
826 . 1 1 79 79 LEU HD12 H 1 0.8 0.02 . 2 . . . . 94 LEU HD1 . 15964 1
827 . 1 1 79 79 LEU HD13 H 1 0.8 0.02 . 2 . . . . 94 LEU HD1 . 15964 1
828 . 1 1 79 79 LEU HD21 H 1 0.666 0.02 . 2 . . . . 94 LEU HD2 . 15964 1
829 . 1 1 79 79 LEU HD22 H 1 0.666 0.02 . 2 . . . . 94 LEU HD2 . 15964 1
830 . 1 1 79 79 LEU HD23 H 1 0.666 0.02 . 2 . . . . 94 LEU HD2 . 15964 1
831 . 1 1 79 79 LEU HG H 1 1.322 0.02 . 1 . . . . 94 LEU HG . 15964 1
832 . 1 1 79 79 LEU C C 13 172.412 0.5 . 1 . . . . 94 LEU C . 15964 1
833 . 1 1 79 79 LEU CA C 13 52.21 0.5 . 1 . . . . 94 LEU CA . 15964 1
834 . 1 1 79 79 LEU CB C 13 42.79 0.5 . 1 . . . . 94 LEU CB . 15964 1
835 . 1 1 79 79 LEU CD1 C 13 24.18 0.5 . 2 . . . . 94 LEU CD1 . 15964 1
836 . 1 1 79 79 LEU CD2 C 13 26.925 0.5 . 2 . . . . 94 LEU CD2 . 15964 1
837 . 1 1 79 79 LEU CG C 13 26.561 0.5 . 1 . . . . 94 LEU CG . 15964 1
838 . 1 1 79 79 LEU N N 15 123.082 0.5 . 1 . . . . 94 LEU N . 15964 1
839 . 1 1 80 80 GLU H H 1 9.14 0.02 . 1 . . . . 95 GLU H . 15964 1
840 . 1 1 80 80 GLU HA H 1 3.888 0.02 . 1 . . . . 95 GLU HA . 15964 1
841 . 1 1 80 80 GLU HB2 H 1 1.731 0.02 . 2 . . . . 95 GLU HB2 . 15964 1
842 . 1 1 80 80 GLU HB3 H 1 1.13 0.02 . 2 . . . . 95 GLU HB3 . 15964 1
843 . 1 1 80 80 GLU HG2 H 1 1.839 0.02 . 2 . . . . 95 GLU HG2 . 15964 1
844 . 1 1 80 80 GLU HG3 H 1 1.37 0.02 . 2 . . . . 95 GLU HG3 . 15964 1
845 . 1 1 80 80 GLU C C 13 176.268 0.5 . 1 . . . . 95 GLU C . 15964 1
846 . 1 1 80 80 GLU CA C 13 53.324 0.5 . 1 . . . . 95 GLU CA . 15964 1
847 . 1 1 80 80 GLU CB C 13 33.815 0.5 . 1 . . . . 95 GLU CB . 15964 1
848 . 1 1 80 80 GLU CG C 13 37.824 0.5 . 1 . . . . 95 GLU CG . 15964 1
849 . 1 1 80 80 GLU N N 15 125.693 0.5 . 1 . . . . 95 GLU N . 15964 1
850 . 1 1 81 81 ASP H H 1 7.904 0.02 . 1 . . . . 96 ASP H . 15964 1
851 . 1 1 81 81 ASP HA H 1 4.183 0.02 . 1 . . . . 96 ASP HA . 15964 1
852 . 1 1 81 81 ASP HB2 H 1 2.898 0.02 . 1 . . . . 96 ASP HB2 . 15964 1
853 . 1 1 81 81 ASP HB3 H 1 2.898 0.02 . 1 . . . . 96 ASP HB3 . 15964 1
854 . 1 1 81 81 ASP C C 13 177.472 0.5 . 1 . . . . 96 ASP C . 15964 1
855 . 1 1 81 81 ASP CA C 13 57.476 0.5 . 1 . . . . 96 ASP CA . 15964 1
856 . 1 1 81 81 ASP CB C 13 38.704 0.5 . 1 . . . . 96 ASP CB . 15964 1
857 . 1 1 81 81 ASP N N 15 125.876 0.5 . 1 . . . . 96 ASP N . 15964 1
858 . 1 1 82 82 GLU H H 1 8.819 0.02 . 1 . . . . 97 GLU H . 15964 1
859 . 1 1 82 82 GLU HA H 1 4.294 0.02 . 1 . . . . 97 GLU HA . 15964 1
860 . 1 1 82 82 GLU HB2 H 1 2.255 0.02 . 2 . . . . 97 GLU HB2 . 15964 1
861 . 1 1 82 82 GLU HB3 H 1 2.043 0.02 . 2 . . . . 97 GLU HB3 . 15964 1
862 . 1 1 82 82 GLU HG2 H 1 2.289 0.02 . 1 . . . . 97 GLU HG2 . 15964 1
863 . 1 1 82 82 GLU HG3 H 1 2.289 0.02 . 1 . . . . 97 GLU HG3 . 15964 1
864 . 1 1 82 82 GLU C C 13 176.235 0.5 . 1 . . . . 97 GLU C . 15964 1
865 . 1 1 82 82 GLU CA C 13 58.329 0.5 . 1 . . . . 97 GLU CA . 15964 1
866 . 1 1 82 82 GLU CB C 13 28.185 0.5 . 1 . . . . 97 GLU CB . 15964 1
867 . 1 1 82 82 GLU CG C 13 36.468 0.5 . 1 . . . . 97 GLU CG . 15964 1
868 . 1 1 82 82 GLU N N 15 123.678 0.5 . 1 . . . . 97 GLU N . 15964 1
869 . 1 1 83 83 GLU H H 1 8.088 0.02 . 1 . . . . 98 GLU H . 15964 1
870 . 1 1 83 83 GLU HA H 1 4.004 0.02 . 1 . . . . 98 GLU HA . 15964 1
871 . 1 1 83 83 GLU HB2 H 1 2.027 0.02 . 2 . . . . 98 GLU HB2 . 15964 1
872 . 1 1 83 83 GLU HB3 H 1 1.838 0.02 . 2 . . . . 98 GLU HB3 . 15964 1
873 . 1 1 83 83 GLU HG2 H 1 2.22 0.02 . 1 . . . . 98 GLU HG2 . 15964 1
874 . 1 1 83 83 GLU HG3 H 1 2.22 0.02 . 1 . . . . 98 GLU HG3 . 15964 1
875 . 1 1 83 83 GLU C C 13 176.815 0.5 . 1 . . . . 98 GLU C . 15964 1
876 . 1 1 83 83 GLU CA C 13 56.469 0.5 . 1 . . . . 98 GLU CA . 15964 1
877 . 1 1 83 83 GLU CB C 13 30.316 0.5 . 1 . . . . 98 GLU CB . 15964 1
878 . 1 1 83 83 GLU CG C 13 36.371 0.5 . 1 . . . . 98 GLU CG . 15964 1
879 . 1 1 83 83 GLU N N 15 118.043 0.5 . 1 . . . . 98 GLU N . 15964 1
880 . 1 1 84 84 GLU H H 1 7.303 0.02 . 1 . . . . 99 GLU H . 15964 1
881 . 1 1 84 84 GLU HA H 1 3.82 0.02 . 1 . . . . 99 GLU HA . 15964 1
882 . 1 1 84 84 GLU HB2 H 1 2.27 0.02 . 2 . . . . 99 GLU HB2 . 15964 1
883 . 1 1 84 84 GLU HB3 H 1 1.856 0.02 . 2 . . . . 99 GLU HB3 . 15964 1
884 . 1 1 84 84 GLU CA C 13 54.53 0.5 . 1 . . . . 99 GLU CA . 15964 1
885 . 1 1 84 84 GLU CB C 13 29.541 0.5 . 1 . . . . 99 GLU CB . 15964 1
886 . 1 1 84 84 GLU N N 15 119.656 0.5 . 1 . . . . 99 GLU N . 15964 1
887 . 1 1 85 85 PRO HA H 1 4.255 0.02 . 1 . . . . 100 PRO HA . 15964 1
888 . 1 1 85 85 PRO HB2 H 1 2.014 0.02 . 2 . . . . 100 PRO HB2 . 15964 1
889 . 1 1 85 85 PRO HB3 H 1 1.412 0.02 . 2 . . . . 100 PRO HB3 . 15964 1
890 . 1 1 85 85 PRO HD2 H 1 3.786 0.02 . 2 . . . . 100 PRO HD2 . 15964 1
891 . 1 1 85 85 PRO HD3 H 1 2.896 0.02 . 2 . . . . 100 PRO HD3 . 15964 1
892 . 1 1 85 85 PRO HG2 H 1 1.141 0.02 . 2 . . . . 100 PRO HG2 . 15964 1
893 . 1 1 85 85 PRO HG3 H 1 0.768 0.02 . 2 . . . . 100 PRO HG3 . 15964 1
894 . 1 1 85 85 PRO C C 13 176.748 0.5 . 1 . . . . 100 PRO C . 15964 1
895 . 1 1 85 85 PRO CA C 13 62.667 0.5 . 1 . . . . 100 PRO CA . 15964 1
896 . 1 1 85 85 PRO CB C 13 32.639 0.5 . 1 . . . . 100 PRO CB . 15964 1
897 . 1 1 85 85 PRO CD C 13 50.921 0.5 . 1 . . . . 100 PRO CD . 15964 1
898 . 1 1 85 85 PRO CG C 13 26.93 0.5 . 1 . . . . 100 PRO CG . 15964 1
899 . 1 1 86 86 LYS H H 1 8.594 0.02 . 1 . . . . 101 LYS H . 15964 1
900 . 1 1 86 86 LYS HA H 1 4.208 0.02 . 1 . . . . 101 LYS HA . 15964 1
901 . 1 1 86 86 LYS HB2 H 1 1.841 0.02 . 2 . . . . 101 LYS HB2 . 15964 1
902 . 1 1 86 86 LYS HB3 H 1 1.671 0.02 . 2 . . . . 101 LYS HB3 . 15964 1
903 . 1 1 86 86 LYS HD2 H 1 1.621 0.02 . 1 . . . . 101 LYS HD2 . 15964 1
904 . 1 1 86 86 LYS HD3 H 1 1.621 0.02 . 1 . . . . 101 LYS HD3 . 15964 1
905 . 1 1 86 86 LYS HE2 H 1 2.979 0.02 . 1 . . . . 101 LYS HE2 . 15964 1
906 . 1 1 86 86 LYS HE3 H 1 2.979 0.02 . 1 . . . . 101 LYS HE3 . 15964 1
907 . 1 1 86 86 LYS HG2 H 1 1.387 0.02 . 1 . . . . 101 LYS HG2 . 15964 1
908 . 1 1 86 86 LYS HG3 H 1 1.387 0.02 . 1 . . . . 101 LYS HG3 . 15964 1
909 . 1 1 86 86 LYS C C 13 176.335 0.5 . 1 . . . . 101 LYS C . 15964 1
910 . 1 1 86 86 LYS CA C 13 55.526 0.5 . 1 . . . . 101 LYS CA . 15964 1
911 . 1 1 86 86 LYS CB C 13 30.897 0.5 . 1 . . . . 101 LYS CB . 15964 1
912 . 1 1 86 86 LYS CD C 13 28.528 0.5 . 1 . . . . 101 LYS CD . 15964 1
913 . 1 1 86 86 LYS CE C 13 41.898 0.5 . 1 . . . . 101 LYS CE . 15964 1
914 . 1 1 86 86 LYS CG C 13 24.643 0.5 . 1 . . . . 101 LYS CG . 15964 1
915 . 1 1 86 86 LYS N N 15 122.987 0.5 . 1 . . . . 101 LYS N . 15964 1
916 . 1 1 87 87 ASP H H 1 7.407 0.02 . 1 . . . . 102 ASP H . 15964 1
917 . 1 1 87 87 ASP HA H 1 4.494 0.02 . 1 . . . . 102 ASP HA . 15964 1
918 . 1 1 87 87 ASP HB2 H 1 2.751 0.02 . 2 . . . . 102 ASP HB2 . 15964 1
919 . 1 1 87 87 ASP HB3 H 1 2.605 0.02 . 2 . . . . 102 ASP HB3 . 15964 1
920 . 1 1 87 87 ASP C C 13 177.503 0.5 . 1 . . . . 102 ASP C . 15964 1
921 . 1 1 87 87 ASP CA C 13 54.015 0.5 . 1 . . . . 102 ASP CA . 15964 1
922 . 1 1 87 87 ASP CB C 13 41.976 0.5 . 1 . . . . 102 ASP CB . 15964 1
923 . 1 1 87 87 ASP N N 15 119.203 0.5 . 1 . . . . 102 ASP N . 15964 1
924 . 1 1 88 88 GLU H H 1 9.089 0.02 . 1 . . . . 103 GLU H . 15964 1
925 . 1 1 88 88 GLU HA H 1 4.068 0.02 . 1 . . . . 103 GLU HA . 15964 1
926 . 1 1 88 88 GLU HB2 H 1 2.067 0.02 . 2 . . . . 103 GLU HB2 . 15964 1
927 . 1 1 88 88 GLU HB3 H 1 1.936 0.02 . 2 . . . . 103 GLU HB3 . 15964 1
928 . 1 1 88 88 GLU HG2 H 1 2.301 0.02 . 1 . . . . 103 GLU HG2 . 15964 1
929 . 1 1 88 88 GLU HG3 H 1 2.301 0.02 . 1 . . . . 103 GLU HG3 . 15964 1
930 . 1 1 88 88 GLU C C 13 178.232 0.5 . 1 . . . . 103 GLU C . 15964 1
931 . 1 1 88 88 GLU CA C 13 58.872 0.5 . 1 . . . . 103 GLU CA . 15964 1
932 . 1 1 88 88 GLU CB C 13 29.064 0.5 . 1 . . . . 103 GLU CB . 15964 1
933 . 1 1 88 88 GLU CG C 13 36.63 0.5 . 1 . . . . 103 GLU CG . 15964 1
934 . 1 1 88 88 GLU N N 15 126.924 0.5 . 1 . . . . 103 GLU N . 15964 1
935 . 1 1 89 89 ASP H H 1 8.999 0.02 . 1 . . . . 104 ASP H . 15964 1
936 . 1 1 89 89 ASP HA H 1 4.28 0.02 . 1 . . . . 104 ASP HA . 15964 1
937 . 1 1 89 89 ASP HB2 H 1 2.499 0.02 . 2 . . . . 104 ASP HB2 . 15964 1
938 . 1 1 89 89 ASP HB3 H 1 2.298 0.02 . 2 . . . . 104 ASP HB3 . 15964 1
939 . 1 1 89 89 ASP C C 13 176.652 0.5 . 1 . . . . 104 ASP C . 15964 1
940 . 1 1 89 89 ASP CA C 13 55.941 0.5 . 1 . . . . 104 ASP CA . 15964 1
941 . 1 1 89 89 ASP CB C 13 39.498 0.5 . 1 . . . . 104 ASP CB . 15964 1
942 . 1 1 89 89 ASP N N 15 121.284 0.5 . 1 . . . . 104 ASP N . 15964 1
943 . 1 1 90 90 PHE H H 1 7.605 0.02 . 1 . . . . 105 PHE H . 15964 1
944 . 1 1 90 90 PHE HA H 1 4.254 0.02 . 1 . . . . 105 PHE HA . 15964 1
945 . 1 1 90 90 PHE HB2 H 1 3.177 0.02 . 2 . . . . 105 PHE HB2 . 15964 1
946 . 1 1 90 90 PHE HB3 H 1 2.981 0.02 . 2 . . . . 105 PHE HB3 . 15964 1
947 . 1 1 90 90 PHE HD1 H 1 7.04 0.02 . 1 . . . . 105 PHE HD1 . 15964 1
948 . 1 1 90 90 PHE HD2 H 1 7.04 0.02 . 1 . . . . 105 PHE HD2 . 15964 1
949 . 1 1 90 90 PHE HE1 H 1 7.178 0.02 . 1 . . . . 105 PHE HE1 . 15964 1
950 . 1 1 90 90 PHE HE2 H 1 7.178 0.02 . 1 . . . . 105 PHE HE2 . 15964 1
951 . 1 1 90 90 PHE HZ H 1 6.969 0.02 . 1 . . . . 105 PHE HZ . 15964 1
952 . 1 1 90 90 PHE C C 13 175.346 0.5 . 1 . . . . 105 PHE C . 15964 1
953 . 1 1 90 90 PHE CA C 13 58.058 0.5 . 1 . . . . 105 PHE CA . 15964 1
954 . 1 1 90 90 PHE CB C 13 38.624 0.5 . 1 . . . . 105 PHE CB . 15964 1
955 . 1 1 90 90 PHE N N 15 111.919 0.5 . 1 . . . . 105 PHE N . 15964 1
956 . 1 1 91 91 SER H H 1 7.932 0.02 . 1 . . . . 106 SER H . 15964 1
957 . 1 1 91 91 SER HA H 1 4.603 0.02 . 1 . . . . 106 SER HA . 15964 1
958 . 1 1 91 91 SER HB2 H 1 3.711 0.02 . 2 . . . . 106 SER HB2 . 15964 1
959 . 1 1 91 91 SER HB3 H 1 3.458 0.02 . 2 . . . . 106 SER HB3 . 15964 1
960 . 1 1 91 91 SER CA C 13 55.6 0.5 . 1 . . . . 106 SER CA . 15964 1
961 . 1 1 91 91 SER CB C 13 62.777 0.5 . 1 . . . . 106 SER CB . 15964 1
962 . 1 1 91 91 SER N N 15 115.741 0.5 . 1 . . . . 106 SER N . 15964 1
963 . 1 1 92 92 PRO HA H 1 4.49 0.02 . 1 . . . . 107 PRO HA . 15964 1
964 . 1 1 92 92 PRO HB2 H 1 2.456 0.02 . 2 . . . . 107 PRO HB2 . 15964 1
965 . 1 1 92 92 PRO HB3 H 1 2.102 0.02 . 2 . . . . 107 PRO HB3 . 15964 1
966 . 1 1 92 92 PRO HD2 H 1 3.902 0.02 . 1 . . . . 107 PRO HD2 . 15964 1
967 . 1 1 92 92 PRO HD3 H 1 3.902 0.02 . 1 . . . . 107 PRO HD3 . 15964 1
968 . 1 1 92 92 PRO HG2 H 1 2.673 0.02 . 1 . . . . 107 PRO HG2 . 15964 1
969 . 1 1 92 92 PRO HG3 H 1 2.673 0.02 . 1 . . . . 107 PRO HG3 . 15964 1
970 . 1 1 92 92 PRO C C 13 178 0.5 . 1 . . . . 107 PRO C . 15964 1
971 . 1 1 92 92 PRO CA C 13 65.335 0.5 . 1 . . . . 107 PRO CA . 15964 1
972 . 1 1 92 92 PRO CB C 13 31.48 0.5 . 1 . . . . 107 PRO CB . 15964 1
973 . 1 1 93 93 ASP H H 1 9.059 0.02 . 1 . . . . 108 ASP H . 15964 1
974 . 1 1 93 93 ASP HA H 1 4.998 0.02 . 1 . . . . 108 ASP HA . 15964 1
975 . 1 1 93 93 ASP HB2 H 1 3.188 0.02 . 2 . . . . 108 ASP HB2 . 15964 1
976 . 1 1 93 93 ASP HB3 H 1 2.658 0.02 . 2 . . . . 108 ASP HB3 . 15964 1
977 . 1 1 93 93 ASP C C 13 174.998 0.5 . 1 . . . . 108 ASP C . 15964 1
978 . 1 1 93 93 ASP CA C 13 52.654 0.5 . 1 . . . . 108 ASP CA . 15964 1
979 . 1 1 93 93 ASP CB C 13 40.556 0.5 . 1 . . . . 108 ASP CB . 15964 1
980 . 1 1 93 93 ASP N N 15 115.546 0.5 . 1 . . . . 108 ASP N . 15964 1
981 . 1 1 94 94 GLY H H 1 6.931 0.02 . 1 . . . . 109 GLY H . 15964 1
982 . 1 1 94 94 GLY HA2 H 1 5.003 0.02 . 2 . . . . 109 GLY HA2 . 15964 1
983 . 1 1 94 94 GLY HA3 H 1 3.903 0.02 . 2 . . . . 109 GLY HA3 . 15964 1
984 . 1 1 94 94 GLY C C 13 174.376 0.5 . 1 . . . . 109 GLY C . 15964 1
985 . 1 1 94 94 GLY CA C 13 44.138 0.5 . 1 . . . . 109 GLY CA . 15964 1
986 . 1 1 94 94 GLY N N 15 106.774 0.5 . 1 . . . . 109 GLY N . 15964 1
987 . 1 1 95 95 GLY H H 1 8.414 0.02 . 1 . . . . 110 GLY H . 15964 1
988 . 1 1 95 95 GLY HA2 H 1 4.22 0.02 . 2 . . . . 110 GLY HA2 . 15964 1
989 . 1 1 95 95 GLY HA3 H 1 3.535 0.02 . 2 . . . . 110 GLY HA3 . 15964 1
990 . 1 1 95 95 GLY C C 13 174.568 0.5 . 1 . . . . 110 GLY C . 15964 1
991 . 1 1 95 95 GLY CA C 13 45.683 0.5 . 1 . . . . 110 GLY CA . 15964 1
992 . 1 1 95 95 GLY N N 15 107.27 0.5 . 1 . . . . 110 GLY N . 15964 1
993 . 1 1 96 96 TYR H H 1 6.387 0.02 . 1 . . . . 111 TYR H . 15964 1
994 . 1 1 96 96 TYR HA H 1 4.575 0.02 . 1 . . . . 111 TYR HA . 15964 1
995 . 1 1 96 96 TYR HB2 H 1 3.002 0.02 . 1 . . . . 111 TYR HB2 . 15964 1
996 . 1 1 96 96 TYR HB3 H 1 3.002 0.02 . 1 . . . . 111 TYR HB3 . 15964 1
997 . 1 1 96 96 TYR HD1 H 1 6.952 0.02 . 1 . . . . 111 TYR HD1 . 15964 1
998 . 1 1 96 96 TYR HD2 H 1 6.952 0.02 . 1 . . . . 111 TYR HD2 . 15964 1
999 . 1 1 96 96 TYR HE1 H 1 6.967 0.02 . 1 . . . . 111 TYR HE1 . 15964 1
1000 . 1 1 96 96 TYR HE2 H 1 6.967 0.02 . 1 . . . . 111 TYR HE2 . 15964 1
1001 . 1 1 96 96 TYR C C 13 174.175 0.5 . 1 . . . . 111 TYR C . 15964 1
1002 . 1 1 96 96 TYR CA C 13 55.697 0.5 . 1 . . . . 111 TYR CA . 15964 1
1003 . 1 1 96 96 TYR CB C 13 38.408 0.5 . 1 . . . . 111 TYR CB . 15964 1
1004 . 1 1 96 96 TYR N N 15 116.214 0.5 . 1 . . . . 111 TYR N . 15964 1
1005 . 1 1 97 97 ILE H H 1 8.103 0.02 . 1 . . . . 112 ILE H . 15964 1
1006 . 1 1 97 97 ILE HA H 1 4.703 0.02 . 1 . . . . 112 ILE HA . 15964 1
1007 . 1 1 97 97 ILE HB H 1 1.926 0.02 . 1 . . . . 112 ILE HB . 15964 1
1008 . 1 1 97 97 ILE HD11 H 1 0.888 0.02 . 1 . . . . 112 ILE HD1 . 15964 1
1009 . 1 1 97 97 ILE HD12 H 1 0.888 0.02 . 1 . . . . 112 ILE HD1 . 15964 1
1010 . 1 1 97 97 ILE HD13 H 1 0.888 0.02 . 1 . . . . 112 ILE HD1 . 15964 1
1011 . 1 1 97 97 ILE HG12 H 1 1.746 0.02 . 2 . . . . 112 ILE HG12 . 15964 1
1012 . 1 1 97 97 ILE HG13 H 1 1.334 0.02 . 2 . . . . 112 ILE HG13 . 15964 1
1013 . 1 1 97 97 ILE HG21 H 1 0.915 0.02 . 1 . . . . 112 ILE HG2 . 15964 1
1014 . 1 1 97 97 ILE HG22 H 1 0.915 0.02 . 1 . . . . 112 ILE HG2 . 15964 1
1015 . 1 1 97 97 ILE HG23 H 1 0.915 0.02 . 1 . . . . 112 ILE HG2 . 15964 1
1016 . 1 1 97 97 ILE CA C 13 58.446 0.5 . 1 . . . . 112 ILE CA . 15964 1
1017 . 1 1 97 97 ILE CB C 13 40.798 0.5 . 1 . . . . 112 ILE CB . 15964 1
1018 . 1 1 97 97 ILE CD1 C 13 13.777 0.5 . 1 . . . . 112 ILE CD1 . 15964 1
1019 . 1 1 97 97 ILE CG1 C 13 25.083 0.5 . 1 . . . . 112 ILE CG1 . 15964 1
1020 . 1 1 97 97 ILE CG2 C 13 20.763 0.5 . 1 . . . . 112 ILE CG2 . 15964 1
1021 . 1 1 97 97 ILE N N 15 112.601 0.5 . 1 . . . . 112 ILE N . 15964 1
1022 . 1 1 98 98 PRO HA H 1 5.234 0.02 . 1 . . . . 113 PRO HA . 15964 1
1023 . 1 1 98 98 PRO HB2 H 1 2.298 0.02 . 2 . . . . 113 PRO HB2 . 15964 1
1024 . 1 1 98 98 PRO HB3 H 1 1.95 0.02 . 2 . . . . 113 PRO HB3 . 15964 1
1025 . 1 1 98 98 PRO C C 13 175.647 0.5 . 1 . . . . 113 PRO C . 15964 1
1026 . 1 1 98 98 PRO CA C 13 62.551 0.5 . 1 . . . . 113 PRO CA . 15964 1
1027 . 1 1 98 98 PRO CB C 13 34.351 0.5 . 1 . . . . 113 PRO CB . 15964 1
1028 . 1 1 99 99 ARG H H 1 8.539 0.02 . 1 . . . . 114 ARG H . 15964 1
1029 . 1 1 99 99 ARG HA H 1 5.574 0.02 . 1 . . . . 114 ARG HA . 15964 1
1030 . 1 1 99 99 ARG HB2 H 1 1.664 0.02 . 1 . . . . 114 ARG HB2 . 15964 1
1031 . 1 1 99 99 ARG HB3 H 1 1.664 0.02 . 1 . . . . 114 ARG HB3 . 15964 1
1032 . 1 1 99 99 ARG HD2 H 1 3.006 0.02 . 1 . . . . 114 ARG HD2 . 15964 1
1033 . 1 1 99 99 ARG HD3 H 1 3.006 0.02 . 1 . . . . 114 ARG HD3 . 15964 1
1034 . 1 1 99 99 ARG HG2 H 1 1.557 0.02 . 1 . . . . 114 ARG HG2 . 15964 1
1035 . 1 1 99 99 ARG HG3 H 1 1.557 0.02 . 1 . . . . 114 ARG HG3 . 15964 1
1036 . 1 1 99 99 ARG C C 13 174.244 0.5 . 1 . . . . 114 ARG C . 15964 1
1037 . 1 1 99 99 ARG CA C 13 54.777 0.5 . 1 . . . . 114 ARG CA . 15964 1
1038 . 1 1 99 99 ARG CB C 13 34.187 0.5 . 1 . . . . 114 ARG CB . 15964 1
1039 . 1 1 99 99 ARG CD C 13 43.517 0.5 . 1 . . . . 114 ARG CD . 15964 1
1040 . 1 1 99 99 ARG CG C 13 27.764 0.5 . 1 . . . . 114 ARG CG . 15964 1
1041 . 1 1 99 99 ARG N N 15 116.94 0.5 . 1 . . . . 114 ARG N . 15964 1
1042 . 1 1 100 100 ILE H H 1 8.813 0.02 . 1 . . . . 115 ILE H . 15964 1
1043 . 1 1 100 100 ILE HA H 1 5 0.02 . 1 . . . . 115 ILE HA . 15964 1
1044 . 1 1 100 100 ILE HB H 1 1.806 0.02 . 1 . . . . 115 ILE HB . 15964 1
1045 . 1 1 100 100 ILE HD11 H 1 0.347 0.02 . 1 . . . . 115 ILE HD1 . 15964 1
1046 . 1 1 100 100 ILE HD12 H 1 0.347 0.02 . 1 . . . . 115 ILE HD1 . 15964 1
1047 . 1 1 100 100 ILE HD13 H 1 0.347 0.02 . 1 . . . . 115 ILE HD1 . 15964 1
1048 . 1 1 100 100 ILE HG12 H 1 1.584 0.02 . 2 . . . . 115 ILE HG12 . 15964 1
1049 . 1 1 100 100 ILE HG13 H 1 0.716 0.02 . 2 . . . . 115 ILE HG13 . 15964 1
1050 . 1 1 100 100 ILE HG21 H 1 0.027 0.02 . 1 . . . . 115 ILE HG2 . 15964 1
1051 . 1 1 100 100 ILE HG22 H 1 0.027 0.02 . 1 . . . . 115 ILE HG2 . 15964 1
1052 . 1 1 100 100 ILE HG23 H 1 0.027 0.02 . 1 . . . . 115 ILE HG2 . 15964 1
1053 . 1 1 100 100 ILE C C 13 173.882 0.5 . 1 . . . . 115 ILE C . 15964 1
1054 . 1 1 100 100 ILE CA C 13 61.128 0.5 . 1 . . . . 115 ILE CA . 15964 1
1055 . 1 1 100 100 ILE CB C 13 39.026 0.5 . 1 . . . . 115 ILE CB . 15964 1
1056 . 1 1 100 100 ILE CD1 C 13 12.969 0.5 . 1 . . . . 115 ILE CD1 . 15964 1
1057 . 1 1 100 100 ILE CG1 C 13 27.457 0.5 . 1 . . . . 115 ILE CG1 . 15964 1
1058 . 1 1 100 100 ILE CG2 C 13 17.158 0.5 . 1 . . . . 115 ILE CG2 . 15964 1
1059 . 1 1 100 100 ILE N N 15 121.795 0.5 . 1 . . . . 115 ILE N . 15964 1
1060 . 1 1 101 101 LEU H H 1 8.659 0.02 . 1 . . . . 116 LEU H . 15964 1
1061 . 1 1 101 101 LEU HA H 1 4.824 0.02 . 1 . . . . 116 LEU HA . 15964 1
1062 . 1 1 101 101 LEU HB2 H 1 1.242 0.02 . 1 . . . . 116 LEU HB2 . 15964 1
1063 . 1 1 101 101 LEU HB3 H 1 1.242 0.02 . 1 . . . . 116 LEU HB3 . 15964 1
1064 . 1 1 101 101 LEU HD11 H 1 0.633 0.02 . 2 . . . . 116 LEU HD1 . 15964 1
1065 . 1 1 101 101 LEU HD12 H 1 0.633 0.02 . 2 . . . . 116 LEU HD1 . 15964 1
1066 . 1 1 101 101 LEU HD13 H 1 0.633 0.02 . 2 . . . . 116 LEU HD1 . 15964 1
1067 . 1 1 101 101 LEU HD21 H 1 0.357 0.02 . 2 . . . . 116 LEU HD2 . 15964 1
1068 . 1 1 101 101 LEU HD22 H 1 0.357 0.02 . 2 . . . . 116 LEU HD2 . 15964 1
1069 . 1 1 101 101 LEU HD23 H 1 0.357 0.02 . 2 . . . . 116 LEU HD2 . 15964 1
1070 . 1 1 101 101 LEU HG H 1 1.401 0.02 . 1 . . . . 116 LEU HG . 15964 1
1071 . 1 1 101 101 LEU C C 13 174.08 0.5 . 1 . . . . 116 LEU C . 15964 1
1072 . 1 1 101 101 LEU CA C 13 52.274 0.5 . 1 . . . . 116 LEU CA . 15964 1
1073 . 1 1 101 101 LEU CB C 13 46.584 0.5 . 1 . . . . 116 LEU CB . 15964 1
1074 . 1 1 101 101 LEU CD1 C 13 25.984 0.5 . 2 . . . . 116 LEU CD1 . 15964 1
1075 . 1 1 101 101 LEU CD2 C 13 24.542 0.5 . 2 . . . . 116 LEU CD2 . 15964 1
1076 . 1 1 101 101 LEU CG C 13 28.136 0.5 . 1 . . . . 116 LEU CG . 15964 1
1077 . 1 1 101 101 LEU N N 15 127.343 0.5 . 1 . . . . 116 LEU N . 15964 1
1078 . 1 1 102 102 PHE H H 1 8.989 0.02 . 1 . . . . 117 PHE H . 15964 1
1079 . 1 1 102 102 PHE HA H 1 5.381 0.02 . 1 . . . . 117 PHE HA . 15964 1
1080 . 1 1 102 102 PHE HB2 H 1 2.823 0.02 . 1 . . . . 117 PHE HB2 . 15964 1
1081 . 1 1 102 102 PHE HB3 H 1 2.823 0.02 . 1 . . . . 117 PHE HB3 . 15964 1
1082 . 1 1 102 102 PHE HD1 H 1 7.176 0.02 . 1 . . . . 117 PHE HD1 . 15964 1
1083 . 1 1 102 102 PHE HD2 H 1 7.176 0.02 . 1 . . . . 117 PHE HD2 . 15964 1
1084 . 1 1 102 102 PHE HE1 H 1 7.176 0.02 . 1 . . . . 117 PHE HE1 . 15964 1
1085 . 1 1 102 102 PHE HE2 H 1 7.176 0.02 . 1 . . . . 117 PHE HE2 . 15964 1
1086 . 1 1 102 102 PHE HZ H 1 7.176 0.02 . 1 . . . . 117 PHE HZ . 15964 1
1087 . 1 1 102 102 PHE C C 13 174.537 0.5 . 1 . . . . 117 PHE C . 15964 1
1088 . 1 1 102 102 PHE CA C 13 56.949 0.5 . 1 . . . . 117 PHE CA . 15964 1
1089 . 1 1 102 102 PHE CB C 13 41.857 0.5 . 1 . . . . 117 PHE CB . 15964 1
1090 . 1 1 102 102 PHE N N 15 116.821 0.5 . 1 . . . . 117 PHE N . 15964 1
1091 . 1 1 103 103 LEU H H 1 9.273 0.02 . 1 . . . . 118 LEU H . 15964 1
1092 . 1 1 103 103 LEU HA H 1 5.436 0.02 . 1 . . . . 118 LEU HA . 15964 1
1093 . 1 1 103 103 LEU HB2 H 1 1.63 0.02 . 1 . . . . 118 LEU HB2 . 15964 1
1094 . 1 1 103 103 LEU HB3 H 1 1.63 0.02 . 1 . . . . 118 LEU HB3 . 15964 1
1095 . 1 1 103 103 LEU HD11 H 1 0.793 0.02 . 2 . . . . 118 LEU HD1 . 15964 1
1096 . 1 1 103 103 LEU HD12 H 1 0.793 0.02 . 2 . . . . 118 LEU HD1 . 15964 1
1097 . 1 1 103 103 LEU HD13 H 1 0.793 0.02 . 2 . . . . 118 LEU HD1 . 15964 1
1098 . 1 1 103 103 LEU HD21 H 1 0.67 0.02 . 2 . . . . 118 LEU HD2 . 15964 1
1099 . 1 1 103 103 LEU HD22 H 1 0.67 0.02 . 2 . . . . 118 LEU HD2 . 15964 1
1100 . 1 1 103 103 LEU HD23 H 1 0.67 0.02 . 2 . . . . 118 LEU HD2 . 15964 1
1101 . 1 1 103 103 LEU HG H 1 1.45 0.02 . 1 . . . . 118 LEU HG . 15964 1
1102 . 1 1 103 103 LEU C C 13 177.059 0.2 . 1 . . . . 118 LEU C . 15964 1
1103 . 1 1 103 103 LEU CA C 13 53.37 0.2 . 1 . . . . 118 LEU CA . 15964 1
1104 . 1 1 103 103 LEU CB C 13 45.606 0.2 . 1 . . . . 118 LEU CB . 15964 1
1105 . 1 1 103 103 LEU CD1 C 13 26.889 0.2 . 2 . . . . 118 LEU CD1 . 15964 1
1106 . 1 1 103 103 LEU CD2 C 13 24.117 0.2 . 2 . . . . 118 LEU CD2 . 15964 1
1107 . 1 1 103 103 LEU CG C 13 29.833 0.2 . 1 . . . . 118 LEU CG . 15964 1
1108 . 1 1 103 103 LEU N N 15 124.806 0.2 . 1 . . . . 118 LEU N . 15964 1
1109 . 1 1 104 104 ASP H H 1 8.328 0.02 . 1 . . . . 119 ASP H . 15964 1
1110 . 1 1 104 104 ASP HA H 1 4.534 0.02 . 1 . . . . 119 ASP HA . 15964 1
1111 . 1 1 104 104 ASP HB2 H 1 3.284 0.02 . 2 . . . . 119 ASP HB2 . 15964 1
1112 . 1 1 104 104 ASP HB3 H 1 2.365 0.02 . 2 . . . . 119 ASP HB3 . 15964 1
1113 . 1 1 104 104 ASP CA C 13 52.578 0.5 . 1 . . . . 119 ASP CA . 15964 1
1114 . 1 1 104 104 ASP CB C 13 39.4 0.5 . 1 . . . . 119 ASP CB . 15964 1
1115 . 1 1 104 104 ASP N N 15 117.604 0.5 . 1 . . . . 119 ASP N . 15964 1
1116 . 1 1 105 105 PRO HA H 1 4.329 0.02 . 1 . . . . 120 PRO HA . 15964 1
1117 . 1 1 105 105 PRO HB2 H 1 2.366 0.02 . 2 . . . . 120 PRO HB2 . 15964 1
1118 . 1 1 105 105 PRO HB3 H 1 1.699 0.02 . 2 . . . . 120 PRO HB3 . 15964 1
1119 . 1 1 105 105 PRO HD2 H 1 3.722 0.02 . 1 . . . . 120 PRO HD2 . 15964 1
1120 . 1 1 105 105 PRO HD3 H 1 3.722 0.02 . 1 . . . . 120 PRO HD3 . 15964 1
1121 . 1 1 105 105 PRO C C 13 177.278 0.5 . 1 . . . . 120 PRO C . 15964 1
1122 . 1 1 105 105 PRO CA C 13 65.171 0.5 . 1 . . . . 120 PRO CA . 15964 1
1123 . 1 1 105 105 PRO CB C 13 31.48 0.5 . 1 . . . . 120 PRO CB . 15964 1
1124 . 1 1 105 105 PRO CD C 13 48.932 0.5 . 1 . . . . 120 PRO CD . 15964 1
1125 . 1 1 106 106 SER H H 1 8.19 0.02 . 1 . . . . 121 SER H . 15964 1
1126 . 1 1 106 106 SER HA H 1 4.509 0.02 . 1 . . . . 121 SER HA . 15964 1
1127 . 1 1 106 106 SER HB2 H 1 4.109 0.02 . 2 . . . . 121 SER HB2 . 15964 1
1128 . 1 1 106 106 SER HB3 H 1 3.894 0.02 . 2 . . . . 121 SER HB3 . 15964 1
1129 . 1 1 106 106 SER C C 13 174.92 0.5 . 1 . . . . 121 SER C . 15964 1
1130 . 1 1 106 106 SER CA C 13 58.795 0.5 . 1 . . . . 121 SER CA . 15964 1
1131 . 1 1 106 106 SER CB C 13 64.019 0.5 . 1 . . . . 121 SER CB . 15964 1
1132 . 1 1 106 106 SER N N 15 111.602 0.5 . 1 . . . . 121 SER N . 15964 1
1133 . 1 1 107 107 GLY H H 1 8.94 0.02 . 1 . . . . 122 GLY H . 15964 1
1134 . 1 1 107 107 GLY HA2 H 1 4.177 0.02 . 2 . . . . 122 GLY HA2 . 15964 1
1135 . 1 1 107 107 GLY HA3 H 1 3.423 0.02 . 2 . . . . 122 GLY HA3 . 15964 1
1136 . 1 1 107 107 GLY C C 13 172.422 0.5 . 1 . . . . 122 GLY C . 15964 1
1137 . 1 1 107 107 GLY CA C 13 45.232 0.5 . 1 . . . . 122 GLY CA . 15964 1
1138 . 1 1 107 107 GLY N N 15 111.685 0.5 . 1 . . . . 122 GLY N . 15964 1
1139 . 1 1 108 108 LYS H H 1 7.378 0.02 . 1 . . . . 123 LYS H . 15964 1
1140 . 1 1 108 108 LYS HA H 1 4.469 0.02 . 1 . . . . 123 LYS HA . 15964 1
1141 . 1 1 108 108 LYS HB2 H 1 1.827 0.02 . 1 . . . . 123 LYS HB2 . 15964 1
1142 . 1 1 108 108 LYS HB3 H 1 1.827 0.02 . 1 . . . . 123 LYS HB3 . 15964 1
1143 . 1 1 108 108 LYS HD2 H 1 1.676 0.02 . 2 . . . . 123 LYS HD2 . 15964 1
1144 . 1 1 108 108 LYS HD3 H 1 1.59 0.02 . 2 . . . . 123 LYS HD3 . 15964 1
1145 . 1 1 108 108 LYS HE2 H 1 2.907 0.02 . 1 . . . . 123 LYS HE2 . 15964 1
1146 . 1 1 108 108 LYS HE3 H 1 2.907 0.02 . 1 . . . . 123 LYS HE3 . 15964 1
1147 . 1 1 108 108 LYS HG2 H 1 1.396 0.02 . 2 . . . . 123 LYS HG2 . 15964 1
1148 . 1 1 108 108 LYS HG3 H 1 1.278 0.02 . 2 . . . . 123 LYS HG3 . 15964 1
1149 . 1 1 108 108 LYS C C 13 177.047 0.5 . 1 . . . . 123 LYS C . 15964 1
1150 . 1 1 108 108 LYS CA C 13 54.438 0.5 . 1 . . . . 123 LYS CA . 15964 1
1151 . 1 1 108 108 LYS CB C 13 33.003 0.5 . 1 . . . . 123 LYS CB . 15964 1
1152 . 1 1 108 108 LYS CD C 13 28.909 0.5 . 1 . . . . 123 LYS CD . 15964 1
1153 . 1 1 108 108 LYS CE C 13 42.135 0.5 . 1 . . . . 123 LYS CE . 15964 1
1154 . 1 1 108 108 LYS CG C 13 24.504 0.5 . 1 . . . . 123 LYS CG . 15964 1
1155 . 1 1 108 108 LYS N N 15 120.996 0.5 . 1 . . . . 123 LYS N . 15964 1
1156 . 1 1 109 109 VAL H H 1 8.862 0.02 . 1 . . . . 124 VAL H . 15964 1
1157 . 1 1 109 109 VAL HA H 1 3.711 0.02 . 1 . . . . 124 VAL HA . 15964 1
1158 . 1 1 109 109 VAL HB H 1 1.647 0.02 . 1 . . . . 124 VAL HB . 15964 1
1159 . 1 1 109 109 VAL HG11 H 1 0.654 0.02 . 2 . . . . 124 VAL HG1 . 15964 1
1160 . 1 1 109 109 VAL HG12 H 1 0.654 0.02 . 2 . . . . 124 VAL HG1 . 15964 1
1161 . 1 1 109 109 VAL HG13 H 1 0.654 0.02 . 2 . . . . 124 VAL HG1 . 15964 1
1162 . 1 1 109 109 VAL HG21 H 1 0.182 0.02 . 2 . . . . 124 VAL HG2 . 15964 1
1163 . 1 1 109 109 VAL HG22 H 1 0.182 0.02 . 2 . . . . 124 VAL HG2 . 15964 1
1164 . 1 1 109 109 VAL HG23 H 1 0.182 0.02 . 2 . . . . 124 VAL HG2 . 15964 1
1165 . 1 1 109 109 VAL C C 13 176.442 0.5 . 1 . . . . 124 VAL C . 15964 1
1166 . 1 1 109 109 VAL CA C 13 64.102 0.5 . 1 . . . . 124 VAL CA . 15964 1
1167 . 1 1 109 109 VAL CB C 13 32.181 0.5 . 1 . . . . 124 VAL CB . 15964 1
1168 . 1 1 109 109 VAL CG1 C 13 21.308 0.5 . 2 . . . . 124 VAL CG1 . 15964 1
1169 . 1 1 109 109 VAL CG2 C 13 20.622 0.5 . 2 . . . . 124 VAL CG2 . 15964 1
1170 . 1 1 109 109 VAL N N 15 126.956 0.5 . 1 . . . . 124 VAL N . 15964 1
1171 . 1 1 110 110 HIS H H 1 8.876 0.02 . 1 . . . . 125 HIS H . 15964 1
1172 . 1 1 110 110 HIS HA H 1 4.989 0.02 . 1 . . . . 125 HIS HA . 15964 1
1173 . 1 1 110 110 HIS HB2 H 1 3.291 0.02 . 2 . . . . 125 HIS HB2 . 15964 1
1174 . 1 1 110 110 HIS HB3 H 1 3.01 0.02 . 2 . . . . 125 HIS HB3 . 15964 1
1175 . 1 1 110 110 HIS HD2 H 1 7.699 0.02 . 1 . . . . 125 HIS HD2 . 15964 1
1176 . 1 1 110 110 HIS HE1 H 1 8.48 0.02 . 1 . . . . 125 HIS HE1 . 15964 1
1177 . 1 1 110 110 HIS CA C 13 54.215 0.5 . 1 . . . . 125 HIS CA . 15964 1
1178 . 1 1 110 110 HIS CB C 13 32.9 0.5 . 1 . . . . 125 HIS CB . 15964 1
1179 . 1 1 110 110 HIS N N 15 127.184 0.5 . 1 . . . . 125 HIS N . 15964 1
1180 . 1 1 111 111 PRO HA H 1 4.399 0.02 . 1 . . . . 126 PRO HA . 15964 1
1181 . 1 1 111 111 PRO HB2 H 1 2.256 0.02 . 2 . . . . 126 PRO HB2 . 15964 1
1182 . 1 1 111 111 PRO HB3 H 1 1.897 0.02 . 2 . . . . 126 PRO HB3 . 15964 1
1183 . 1 1 111 111 PRO HD2 H 1 3.707 0.02 . 1 . . . . 126 PRO HD2 . 15964 1
1184 . 1 1 111 111 PRO HD3 H 1 3.707 0.02 . 1 . . . . 126 PRO HD3 . 15964 1
1185 . 1 1 111 111 PRO HG2 H 1 1.998 0.02 . 1 . . . . 126 PRO HG2 . 15964 1
1186 . 1 1 111 111 PRO HG3 H 1 1.998 0.02 . 1 . . . . 126 PRO HG3 . 15964 1
1187 . 1 1 111 111 PRO C C 13 176.44 0.5 . 1 . . . . 126 PRO C . 15964 1
1188 . 1 1 111 111 PRO CA C 13 63.274 0.5 . 1 . . . . 126 PRO CA . 15964 1
1189 . 1 1 111 111 PRO CB C 13 32.083 0.5 . 1 . . . . 126 PRO CB . 15964 1
1190 . 1 1 111 111 PRO CD C 13 50.558 0.5 . 1 . . . . 126 PRO CD . 15964 1
1191 . 1 1 111 111 PRO CG C 13 27.326 0.5 . 1 . . . . 126 PRO CG . 15964 1
1192 . 1 1 112 112 GLU H H 1 10.936 0.02 . 1 . . . . 127 GLU H . 15964 1
1193 . 1 1 112 112 GLU HA H 1 4.273 0.02 . 1 . . . . 127 GLU HA . 15964 1
1194 . 1 1 112 112 GLU HB2 H 1 1.946 0.02 . 1 . . . . 127 GLU HB2 . 15964 1
1195 . 1 1 112 112 GLU HB3 H 1 1.946 0.02 . 1 . . . . 127 GLU HB3 . 15964 1
1196 . 1 1 112 112 GLU HG2 H 1 2.101 0.02 . 1 . . . . 127 GLU HG2 . 15964 1
1197 . 1 1 112 112 GLU HG3 H 1 2.101 0.02 . 1 . . . . 127 GLU HG3 . 15964 1
1198 . 1 1 112 112 GLU C C 13 175.801 0.5 . 1 . . . . 127 GLU C . 15964 1
1199 . 1 1 112 112 GLU CA C 13 57.062 0.5 . 1 . . . . 127 GLU CA . 15964 1
1200 . 1 1 112 112 GLU CB C 13 27.327 0.5 . 1 . . . . 127 GLU CB . 15964 1
1201 . 1 1 112 112 GLU CG C 13 34.043 0.5 . 1 . . . . 127 GLU CG . 15964 1
1202 . 1 1 112 112 GLU N N 15 123.144 0.5 . 1 . . . . 127 GLU N . 15964 1
1203 . 1 1 113 113 ILE H H 1 7.461 0.02 . 1 . . . . 128 ILE H . 15964 1
1204 . 1 1 113 113 ILE HA H 1 4.514 0.02 . 1 . . . . 128 ILE HA . 15964 1
1205 . 1 1 113 113 ILE HB H 1 2.456 0.02 . 1 . . . . 128 ILE HB . 15964 1
1206 . 1 1 113 113 ILE HD11 H 1 0.785 0.02 . 1 . . . . 128 ILE HD1 . 15964 1
1207 . 1 1 113 113 ILE HD12 H 1 0.785 0.02 . 1 . . . . 128 ILE HD1 . 15964 1
1208 . 1 1 113 113 ILE HD13 H 1 0.785 0.02 . 1 . . . . 128 ILE HD1 . 15964 1
1209 . 1 1 113 113 ILE HG12 H 1 1.521 0.02 . 2 . . . . 128 ILE HG12 . 15964 1
1210 . 1 1 113 113 ILE HG13 H 1 1.165 0.02 . 2 . . . . 128 ILE HG13 . 15964 1
1211 . 1 1 113 113 ILE HG21 H 1 0.835 0.02 . 1 . . . . 128 ILE HG2 . 15964 1
1212 . 1 1 113 113 ILE HG22 H 1 0.835 0.02 . 1 . . . . 128 ILE HG2 . 15964 1
1213 . 1 1 113 113 ILE HG23 H 1 0.835 0.02 . 1 . . . . 128 ILE HG2 . 15964 1
1214 . 1 1 113 113 ILE C C 13 176.274 0.5 . 1 . . . . 128 ILE C . 15964 1
1215 . 1 1 113 113 ILE CA C 13 61.61 0.5 . 1 . . . . 128 ILE CA . 15964 1
1216 . 1 1 113 113 ILE CB C 13 35.326 0.5 . 1 . . . . 128 ILE CB . 15964 1
1217 . 1 1 113 113 ILE CD1 C 13 12.967 0.5 . 1 . . . . 128 ILE CD1 . 15964 1
1218 . 1 1 113 113 ILE CG1 C 13 27.418 0.5 . 1 . . . . 128 ILE CG1 . 15964 1
1219 . 1 1 113 113 ILE CG2 C 13 18.118 0.5 . 1 . . . . 128 ILE CG2 . 15964 1
1220 . 1 1 113 113 ILE N N 15 123.507 0.5 . 1 . . . . 128 ILE N . 15964 1
1221 . 1 1 114 114 ILE H H 1 8.312 0.02 . 1 . . . . 129 ILE H . 15964 1
1222 . 1 1 114 114 ILE HA H 1 4.722 0.02 . 1 . . . . 129 ILE HA . 15964 1
1223 . 1 1 114 114 ILE HB H 1 1.709 0.02 . 1 . . . . 129 ILE HB . 15964 1
1224 . 1 1 114 114 ILE HD11 H 1 0.75 0.02 . 1 . . . . 129 ILE HD1 . 15964 1
1225 . 1 1 114 114 ILE HD12 H 1 0.75 0.02 . 1 . . . . 129 ILE HD1 . 15964 1
1226 . 1 1 114 114 ILE HD13 H 1 0.75 0.02 . 1 . . . . 129 ILE HD1 . 15964 1
1227 . 1 1 114 114 ILE HG12 H 1 1.002 0.02 . 2 . . . . 129 ILE HG12 . 15964 1
1228 . 1 1 114 114 ILE HG13 H 1 0.872 0.02 . 2 . . . . 129 ILE HG13 . 15964 1
1229 . 1 1 114 114 ILE HG21 H 1 0.781 0.02 . 1 . . . . 129 ILE HG2 . 15964 1
1230 . 1 1 114 114 ILE HG22 H 1 0.781 0.02 . 1 . . . . 129 ILE HG2 . 15964 1
1231 . 1 1 114 114 ILE HG23 H 1 0.781 0.02 . 1 . . . . 129 ILE HG2 . 15964 1
1232 . 1 1 114 114 ILE C C 13 174.436 0.5 . 1 . . . . 129 ILE C . 15964 1
1233 . 1 1 114 114 ILE CA C 13 58.968 0.5 . 1 . . . . 129 ILE CA . 15964 1
1234 . 1 1 114 114 ILE CB C 13 42.034 0.5 . 1 . . . . 129 ILE CB . 15964 1
1235 . 1 1 114 114 ILE CD1 C 13 14.671 0.5 . 1 . . . . 129 ILE CD1 . 15964 1
1236 . 1 1 114 114 ILE CG2 C 13 18.172 0.5 . 1 . . . . 129 ILE CG2 . 15964 1
1237 . 1 1 114 114 ILE N N 15 123.457 0.5 . 1 . . . . 129 ILE N . 15964 1
1238 . 1 1 115 115 ASN H H 1 8.59 0.02 . 1 . . . . 130 ASN H . 15964 1
1239 . 1 1 115 115 ASN HA H 1 4.577 0.02 . 1 . . . . 130 ASN HA . 15964 1
1240 . 1 1 115 115 ASN HB2 H 1 2.485 0.02 . 2 . . . . 130 ASN HB2 . 15964 1
1241 . 1 1 115 115 ASN HB3 H 1 0.943 0.02 . 2 . . . . 130 ASN HB3 . 15964 1
1242 . 1 1 115 115 ASN HD21 H 1 7.722 0.02 . 2 . . . . 130 ASN HD21 . 15964 1
1243 . 1 1 115 115 ASN HD22 H 1 6.073 0.02 . 2 . . . . 130 ASN HD22 . 15964 1
1244 . 1 1 115 115 ASN C C 13 176.472 0.5 . 1 . . . . 130 ASN C . 15964 1
1245 . 1 1 115 115 ASN CA C 13 51.382 0.5 . 1 . . . . 130 ASN CA . 15964 1
1246 . 1 1 115 115 ASN CB C 13 34.973 0.5 . 1 . . . . 130 ASN CB . 15964 1
1247 . 1 1 115 115 ASN N N 15 114.695 0.5 . 1 . . . . 130 ASN N . 15964 1
1248 . 1 1 115 115 ASN ND2 N 15 110.106 0.5 . 1 . . . . 130 ASN ND2 . 15964 1
1249 . 1 1 116 116 GLU H H 1 8.414 0.02 . 1 . . . . 131 GLU H . 15964 1
1250 . 1 1 116 116 GLU HA H 1 3.854 0.02 . 1 . . . . 131 GLU HA . 15964 1
1251 . 1 1 116 116 GLU HB2 H 1 2.071 0.02 . 2 . . . . 131 GLU HB2 . 15964 1
1252 . 1 1 116 116 GLU HB3 H 1 1.894 0.02 . 2 . . . . 131 GLU HB3 . 15964 1
1253 . 1 1 116 116 GLU HG2 H 1 2.316 0.02 . 1 . . . . 131 GLU HG2 . 15964 1
1254 . 1 1 116 116 GLU HG3 H 1 2.316 0.02 . 1 . . . . 131 GLU HG3 . 15964 1
1255 . 1 1 116 116 GLU C C 13 176.681 0.5 . 1 . . . . 131 GLU C . 15964 1
1256 . 1 1 116 116 GLU CA C 13 58.82 0.5 . 1 . . . . 131 GLU CA . 15964 1
1257 . 1 1 116 116 GLU CB C 13 29.347 0.5 . 1 . . . . 131 GLU CB . 15964 1
1258 . 1 1 116 116 GLU CG C 13 35.741 0.5 . 1 . . . . 131 GLU CG . 15964 1
1259 . 1 1 116 116 GLU N N 15 127.994 0.5 . 1 . . . . 131 GLU N . 15964 1
1260 . 1 1 117 117 ASN H H 1 7.513 0.02 . 1 . . . . 132 ASN H . 15964 1
1261 . 1 1 117 117 ASN HA H 1 4.905 0.02 . 1 . . . . 132 ASN HA . 15964 1
1262 . 1 1 117 117 ASN HB2 H 1 3.011 0.02 . 2 . . . . 132 ASN HB2 . 15964 1
1263 . 1 1 117 117 ASN HB3 H 1 2.497 0.02 . 2 . . . . 132 ASN HB3 . 15964 1
1264 . 1 1 117 117 ASN HD21 H 1 7.717 0.02 . 2 . . . . 132 ASN HD21 . 15964 1
1265 . 1 1 117 117 ASN HD22 H 1 7.123 0.02 . 2 . . . . 132 ASN HD22 . 15964 1
1266 . 1 1 117 117 ASN C C 13 174.418 0.5 . 1 . . . . 132 ASN C . 15964 1
1267 . 1 1 117 117 ASN CA C 13 52.89 0.5 . 1 . . . . 132 ASN CA . 15964 1
1268 . 1 1 117 117 ASN CB C 13 39.652 0.5 . 1 . . . . 132 ASN CB . 15964 1
1269 . 1 1 117 117 ASN N N 15 113.975 0.5 . 1 . . . . 132 ASN N . 15964 1
1270 . 1 1 117 117 ASN ND2 N 15 114.362 0.5 . 1 . . . . 132 ASN ND2 . 15964 1
1271 . 1 1 118 118 GLY H H 1 7.077 0.02 . 1 . . . . 133 GLY H . 15964 1
1272 . 1 1 118 118 GLY HA2 H 1 4.282 0.02 . 2 . . . . 133 GLY HA2 . 15964 1
1273 . 1 1 118 118 GLY HA3 H 1 3.64 0.02 . 2 . . . . 133 GLY HA3 . 15964 1
1274 . 1 1 118 118 GLY C C 13 172.75 0.5 . 1 . . . . 133 GLY C . 15964 1
1275 . 1 1 118 118 GLY CA C 13 44.44 0.5 . 1 . . . . 133 GLY CA . 15964 1
1276 . 1 1 118 118 GLY N N 15 107.344 0.5 . 1 . . . . 133 GLY N . 15964 1
1277 . 1 1 119 119 ASN H H 1 8.728 0.02 . 1 . . . . 134 ASN H . 15964 1
1278 . 1 1 119 119 ASN HA H 1 4.929 0.02 . 1 . . . . 134 ASN HA . 15964 1
1279 . 1 1 119 119 ASN HB2 H 1 2.876 0.02 . 2 . . . . 134 ASN HB2 . 15964 1
1280 . 1 1 119 119 ASN HB3 H 1 2.818 0.02 . 2 . . . . 134 ASN HB3 . 15964 1
1281 . 1 1 119 119 ASN HD21 H 1 7.811 0.02 . 2 . . . . 134 ASN HD21 . 15964 1
1282 . 1 1 119 119 ASN HD22 H 1 7.166 0.02 . 2 . . . . 134 ASN HD22 . 15964 1
1283 . 1 1 119 119 ASN CA C 13 50.274 0.5 . 1 . . . . 134 ASN CA . 15964 1
1284 . 1 1 119 119 ASN CB C 13 40.065 0.5 . 1 . . . . 134 ASN CB . 15964 1
1285 . 1 1 119 119 ASN N N 15 122.863 0.5 . 1 . . . . 134 ASN N . 15964 1
1286 . 1 1 119 119 ASN ND2 N 15 113.592 0.5 . 1 . . . . 134 ASN ND2 . 15964 1
1287 . 1 1 120 120 PRO HA H 1 4.24 0.02 . 1 . . . . 135 PRO HA . 15964 1
1288 . 1 1 120 120 PRO HB2 H 1 2.271 0.02 . 2 . . . . 135 PRO HB2 . 15964 1
1289 . 1 1 120 120 PRO HB3 H 1 1.923 0.02 . 2 . . . . 135 PRO HB3 . 15964 1
1290 . 1 1 120 120 PRO HD2 H 1 3.711 0.02 . 1 . . . . 135 PRO HD2 . 15964 1
1291 . 1 1 120 120 PRO HD3 H 1 3.711 0.02 . 1 . . . . 135 PRO HD3 . 15964 1
1292 . 1 1 120 120 PRO HG2 H 1 1.974 0.02 . 1 . . . . 135 PRO HG2 . 15964 1
1293 . 1 1 120 120 PRO HG3 H 1 1.974 0.02 . 1 . . . . 135 PRO HG3 . 15964 1
1294 . 1 1 120 120 PRO C C 13 177.289 0.5 . 1 . . . . 135 PRO C . 15964 1
1295 . 1 1 120 120 PRO CA C 13 64.378 0.5 . 1 . . . . 135 PRO CA . 15964 1
1296 . 1 1 120 120 PRO CB C 13 32.029 0.5 . 1 . . . . 135 PRO CB . 15964 1
1297 . 1 1 120 120 PRO CD C 13 50.454 0.5 . 1 . . . . 135 PRO CD . 15964 1
1298 . 1 1 120 120 PRO CG C 13 26.98 0.5 . 1 . . . . 135 PRO CG . 15964 1
1299 . 1 1 121 121 SER H H 1 8.241 0.02 . 1 . . . . 136 SER H . 15964 1
1300 . 1 1 121 121 SER HA H 1 4.161 0.02 . 1 . . . . 136 SER HA . 15964 1
1301 . 1 1 121 121 SER HB2 H 1 3.214 0.02 . 2 . . . . 136 SER HB2 . 15964 1
1302 . 1 1 121 121 SER HB3 H 1 3.069 0.02 . 2 . . . . 136 SER HB3 . 15964 1
1303 . 1 1 121 121 SER C C 13 171.446 0.5 . 1 . . . . 136 SER C . 15964 1
1304 . 1 1 121 121 SER CA C 13 60.057 0.5 . 1 . . . . 136 SER CA . 15964 1
1305 . 1 1 121 121 SER CB C 13 63.157 0.5 . 1 . . . . 136 SER CB . 15964 1
1306 . 1 1 121 121 SER N N 15 113.7 0.5 . 1 . . . . 136 SER N . 15964 1
1307 . 1 1 122 122 TYR H H 1 7.564 0.02 . 1 . . . . 137 TYR H . 15964 1
1308 . 1 1 122 122 TYR HA H 1 4.695 0.02 . 1 . . . . 137 TYR HA . 15964 1
1309 . 1 1 122 122 TYR HB2 H 1 2.456 0.02 . 2 . . . . 137 TYR HB2 . 15964 1
1310 . 1 1 122 122 TYR HB3 H 1 1.953 0.02 . 2 . . . . 137 TYR HB3 . 15964 1
1311 . 1 1 122 122 TYR HD1 H 1 6.209 0.02 . 1 . . . . 137 TYR HD1 . 15964 1
1312 . 1 1 122 122 TYR HD2 H 1 6.209 0.02 . 1 . . . . 137 TYR HD2 . 15964 1
1313 . 1 1 122 122 TYR HE1 H 1 6.51 0.02 . 1 . . . . 137 TYR HE1 . 15964 1
1314 . 1 1 122 122 TYR HE2 H 1 6.51 0.02 . 1 . . . . 137 TYR HE2 . 15964 1
1315 . 1 1 122 122 TYR C C 13 176.638 0.5 . 1 . . . . 137 TYR C . 15964 1
1316 . 1 1 122 122 TYR CA C 13 54.441 0.5 . 1 . . . . 137 TYR CA . 15964 1
1317 . 1 1 122 122 TYR CB C 13 38.833 0.5 . 1 . . . . 137 TYR CB . 15964 1
1318 . 1 1 122 122 TYR CD1 C 13 133.544 0.5 . 1 . . . . 137 TYR CD1 . 15964 1
1319 . 1 1 122 122 TYR CD2 C 13 133.544 0.5 . 1 . . . . 137 TYR CD2 . 15964 1
1320 . 1 1 122 122 TYR CE1 C 13 117.221 0.5 . 1 . . . . 137 TYR CE1 . 15964 1
1321 . 1 1 122 122 TYR CE2 C 13 117.221 0.5 . 1 . . . . 137 TYR CE2 . 15964 1
1322 . 1 1 122 122 TYR N N 15 119.926 0.5 . 1 . . . . 137 TYR N . 15964 1
1323 . 1 1 123 123 LYS H H 1 9.495 0.02 . 1 . . . . 138 LYS H . 15964 1
1324 . 1 1 123 123 LYS HA H 1 3.809 0.02 . 1 . . . . 138 LYS HA . 15964 1
1325 . 1 1 123 123 LYS HB2 H 1 0.939 0.02 . 1 . . . . 138 LYS HB2 . 15964 1
1326 . 1 1 123 123 LYS HB3 H 1 0.939 0.02 . 1 . . . . 138 LYS HB3 . 15964 1
1327 . 1 1 123 123 LYS HD2 H 1 1.61 0.02 . 1 . . . . 138 LYS HD2 . 15964 1
1328 . 1 1 123 123 LYS HD3 H 1 1.61 0.02 . 1 . . . . 138 LYS HD3 . 15964 1
1329 . 1 1 123 123 LYS HE2 H 1 3.023 0.02 . 1 . . . . 138 LYS HE2 . 15964 1
1330 . 1 1 123 123 LYS HE3 H 1 3.023 0.02 . 1 . . . . 138 LYS HE3 . 15964 1
1331 . 1 1 123 123 LYS HG2 H 1 1.491 0.02 . 2 . . . . 138 LYS HG2 . 15964 1
1332 . 1 1 123 123 LYS HG3 H 1 1.481 0.02 . 2 . . . . 138 LYS HG3 . 15964 1
1333 . 1 1 123 123 LYS C C 13 175.782 0.5 . 1 . . . . 138 LYS C . 15964 1
1334 . 1 1 123 123 LYS CA C 13 60.536 0.5 . 1 . . . . 138 LYS CA . 15964 1
1335 . 1 1 123 123 LYS CB C 13 31.834 0.5 . 1 . . . . 138 LYS CB . 15964 1
1336 . 1 1 123 123 LYS CD C 13 29.59 0.5 . 1 . . . . 138 LYS CD . 15964 1
1337 . 1 1 123 123 LYS CE C 13 41.932 0.5 . 1 . . . . 138 LYS CE . 15964 1
1338 . 1 1 123 123 LYS CG C 13 26.298 0.5 . 1 . . . . 138 LYS CG . 15964 1
1339 . 1 1 123 123 LYS N N 15 124.053 0.5 . 1 . . . . 138 LYS N . 15964 1
1340 . 1 1 124 124 TYR H H 1 8.454 0.02 . 1 . . . . 139 TYR H . 15964 1
1341 . 1 1 124 124 TYR HA H 1 5.147 0.02 . 1 . . . . 139 TYR HA . 15964 1
1342 . 1 1 124 124 TYR HB2 H 1 4.195 0.02 . 2 . . . . 139 TYR HB2 . 15964 1
1343 . 1 1 124 124 TYR HB3 H 1 2.773 0.02 . 2 . . . . 139 TYR HB3 . 15964 1
1344 . 1 1 124 124 TYR HD1 H 1 7.551 0.02 . 1 . . . . 139 TYR HD1 . 15964 1
1345 . 1 1 124 124 TYR HD2 H 1 7.551 0.02 . 1 . . . . 139 TYR HD2 . 15964 1
1346 . 1 1 124 124 TYR HE1 H 1 6.95 0.02 . 1 . . . . 139 TYR HE1 . 15964 1
1347 . 1 1 124 124 TYR HE2 H 1 6.95 0.02 . 1 . . . . 139 TYR HE2 . 15964 1
1348 . 1 1 124 124 TYR C C 13 175.048 0.5 . 1 . . . . 139 TYR C . 15964 1
1349 . 1 1 124 124 TYR CA C 13 55.988 0.5 . 1 . . . . 139 TYR CA . 15964 1
1350 . 1 1 124 124 TYR CB C 13 37.66 0.5 . 1 . . . . 139 TYR CB . 15964 1
1351 . 1 1 124 124 TYR CD1 C 13 134.169 0.5 . 1 . . . . 139 TYR CD1 . 15964 1
1352 . 1 1 124 124 TYR CD2 C 13 134.169 0.5 . 1 . . . . 139 TYR CD2 . 15964 1
1353 . 1 1 124 124 TYR CE1 C 13 117.833 0.5 . 1 . . . . 139 TYR CE1 . 15964 1
1354 . 1 1 124 124 TYR CE2 C 13 117.833 0.5 . 1 . . . . 139 TYR CE2 . 15964 1
1355 . 1 1 124 124 TYR N N 15 113.725 0.5 . 1 . . . . 139 TYR N . 15964 1
1356 . 1 1 125 125 PHE H H 1 7.569 0.02 . 1 . . . . 140 PHE H . 15964 1
1357 . 1 1 125 125 PHE HA H 1 5.324 0.02 . 1 . . . . 140 PHE HA . 15964 1
1358 . 1 1 125 125 PHE HB2 H 1 3.317 0.02 . 2 . . . . 140 PHE HB2 . 15964 1
1359 . 1 1 125 125 PHE HB3 H 1 3.097 0.02 . 2 . . . . 140 PHE HB3 . 15964 1
1360 . 1 1 125 125 PHE HD1 H 1 7.329 0.02 . 1 . . . . 140 PHE HD1 . 15964 1
1361 . 1 1 125 125 PHE HD2 H 1 7.329 0.02 . 1 . . . . 140 PHE HD2 . 15964 1
1362 . 1 1 125 125 PHE HE1 H 1 7.344 0.02 . 1 . . . . 140 PHE HE1 . 15964 1
1363 . 1 1 125 125 PHE HE2 H 1 7.344 0.02 . 1 . . . . 140 PHE HE2 . 15964 1
1364 . 1 1 125 125 PHE HZ H 1 7.332 0.02 . 1 . . . . 140 PHE HZ . 15964 1
1365 . 1 1 125 125 PHE C C 13 175.131 0.5 . 1 . . . . 140 PHE C . 15964 1
1366 . 1 1 125 125 PHE CA C 13 56.639 0.5 . 1 . . . . 140 PHE CA . 15964 1
1367 . 1 1 125 125 PHE CB C 13 41.109 0.5 . 1 . . . . 140 PHE CB . 15964 1
1368 . 1 1 125 125 PHE N N 15 122.842 0.5 . 1 . . . . 140 PHE N . 15964 1
1369 . 1 1 126 126 TYR H H 1 8.231 0.02 . 1 . . . . 141 TYR H . 15964 1
1370 . 1 1 126 126 TYR HA H 1 4.476 0.02 . 1 . . . . 141 TYR HA . 15964 1
1371 . 1 1 126 126 TYR HB2 H 1 2.606 0.02 . 1 . . . . 141 TYR HB2 . 15964 1
1372 . 1 1 126 126 TYR HB3 H 1 2.606 0.02 . 1 . . . . 141 TYR HB3 . 15964 1
1373 . 1 1 126 126 TYR HD1 H 1 7.037 0.02 . 1 . . . . 141 TYR HD1 . 15964 1
1374 . 1 1 126 126 TYR HD2 H 1 7.037 0.02 . 1 . . . . 141 TYR HD2 . 15964 1
1375 . 1 1 126 126 TYR HE1 H 1 7.183 0.02 . 1 . . . . 141 TYR HE1 . 15964 1
1376 . 1 1 126 126 TYR HE2 H 1 7.183 0.02 . 1 . . . . 141 TYR HE2 . 15964 1
1377 . 1 1 126 126 TYR C C 13 172.993 0.5 . 1 . . . . 141 TYR C . 15964 1
1378 . 1 1 126 126 TYR CA C 13 57.034 0.5 . 1 . . . . 141 TYR CA . 15964 1
1379 . 1 1 126 126 TYR CB C 13 41.457 0.5 . 1 . . . . 141 TYR CB . 15964 1
1380 . 1 1 126 126 TYR N N 15 129.357 0.5 . 1 . . . . 141 TYR N . 15964 1
1381 . 1 1 127 127 VAL H H 1 8.129 0.02 . 1 . . . . 142 VAL H . 15964 1
1382 . 1 1 127 127 VAL HA H 1 4.299 0.02 . 1 . . . . 142 VAL HA . 15964 1
1383 . 1 1 127 127 VAL HB H 1 2.142 0.02 . 1 . . . . 142 VAL HB . 15964 1
1384 . 1 1 127 127 VAL HG11 H 1 0.923 0.02 . 2 . . . . 142 VAL HG1 . 15964 1
1385 . 1 1 127 127 VAL HG12 H 1 0.923 0.02 . 2 . . . . 142 VAL HG1 . 15964 1
1386 . 1 1 127 127 VAL HG13 H 1 0.923 0.02 . 2 . . . . 142 VAL HG1 . 15964 1
1387 . 1 1 127 127 VAL HG21 H 1 0.765 0.02 . 2 . . . . 142 VAL HG2 . 15964 1
1388 . 1 1 127 127 VAL HG22 H 1 0.765 0.02 . 2 . . . . 142 VAL HG2 . 15964 1
1389 . 1 1 127 127 VAL HG23 H 1 0.765 0.02 . 2 . . . . 142 VAL HG2 . 15964 1
1390 . 1 1 127 127 VAL C C 13 174.989 0.5 . 1 . . . . 142 VAL C . 15964 1
1391 . 1 1 127 127 VAL CA C 13 61.436 0.5 . 1 . . . . 142 VAL CA . 15964 1
1392 . 1 1 127 127 VAL CB C 13 34.124 0.5 . 1 . . . . 142 VAL CB . 15964 1
1393 . 1 1 127 127 VAL CG1 C 13 20.37 0.5 . 2 . . . . 142 VAL CG1 . 15964 1
1394 . 1 1 127 127 VAL CG2 C 13 21.337 0.5 . 2 . . . . 142 VAL CG2 . 15964 1
1395 . 1 1 127 127 VAL N N 15 112.735 0.5 . 1 . . . . 142 VAL N . 15964 1
1396 . 1 1 128 128 SER H H 1 7.345 0.02 . 1 . . . . 143 SER H . 15964 1
1397 . 1 1 128 128 SER HA H 1 4.845 0.02 . 1 . . . . 143 SER HA . 15964 1
1398 . 1 1 128 128 SER HB2 H 1 4.342 0.02 . 2 . . . . 143 SER HB2 . 15964 1
1399 . 1 1 128 128 SER HB3 H 1 3.797 0.02 . 2 . . . . 143 SER HB3 . 15964 1
1400 . 1 1 128 128 SER C C 13 174.063 0.5 . 1 . . . . 143 SER C . 15964 1
1401 . 1 1 128 128 SER CA C 13 54.902 0.5 . 1 . . . . 143 SER CA . 15964 1
1402 . 1 1 128 128 SER CB C 13 62.998 0.5 . 1 . . . . 143 SER CB . 15964 1
1403 . 1 1 128 128 SER N N 15 113.07 0.5 . 1 . . . . 143 SER N . 15964 1
1404 . 1 1 129 129 ALA H H 1 9.319 0.02 . 1 . . . . 144 ALA H . 15964 1
1405 . 1 1 129 129 ALA HA H 1 3.887 0.02 . 1 . . . . 144 ALA HA . 15964 1
1406 . 1 1 129 129 ALA HB1 H 1 1.441 0.02 . 1 . . . . 144 ALA HB . 15964 1
1407 . 1 1 129 129 ALA HB2 H 1 1.441 0.02 . 1 . . . . 144 ALA HB . 15964 1
1408 . 1 1 129 129 ALA HB3 H 1 1.441 0.02 . 1 . . . . 144 ALA HB . 15964 1
1409 . 1 1 129 129 ALA C C 13 178.562 0.5 . 1 . . . . 144 ALA C . 15964 1
1410 . 1 1 129 129 ALA CA C 13 55.558 0.5 . 1 . . . . 144 ALA CA . 15964 1
1411 . 1 1 129 129 ALA CB C 13 17.833 0.5 . 1 . . . . 144 ALA CB . 15964 1
1412 . 1 1 129 129 ALA N N 15 124.413 0.5 . 1 . . . . 144 ALA N . 15964 1
1413 . 1 1 130 130 GLU H H 1 9.104 0.02 . 1 . . . . 145 GLU H . 15964 1
1414 . 1 1 130 130 GLU HA H 1 3.959 0.02 . 1 . . . . 145 GLU HA . 15964 1
1415 . 1 1 130 130 GLU HB2 H 1 2.133 0.02 . 2 . . . . 145 GLU HB2 . 15964 1
1416 . 1 1 130 130 GLU HB3 H 1 1.959 0.02 . 2 . . . . 145 GLU HB3 . 15964 1
1417 . 1 1 130 130 GLU HG2 H 1 2.45 0.02 . 2 . . . . 145 GLU HG2 . 15964 1
1418 . 1 1 130 130 GLU HG3 H 1 2.3 0.02 . 2 . . . . 145 GLU HG3 . 15964 1
1419 . 1 1 130 130 GLU C C 13 179.798 0.5 . 1 . . . . 145 GLU C . 15964 1
1420 . 1 1 130 130 GLU CA C 13 60.632 0.5 . 1 . . . . 145 GLU CA . 15964 1
1421 . 1 1 130 130 GLU CB C 13 28.666 0.5 . 1 . . . . 145 GLU CB . 15964 1
1422 . 1 1 130 130 GLU CG C 13 36.874 0.5 . 1 . . . . 145 GLU CG . 15964 1
1423 . 1 1 130 130 GLU N N 15 117.052 0.5 . 1 . . . . 145 GLU N . 15964 1
1424 . 1 1 131 131 GLN H H 1 7.601 0.02 . 1 . . . . 146 GLN H . 15964 1
1425 . 1 1 131 131 GLN HA H 1 4.269 0.02 . 1 . . . . 146 GLN HA . 15964 1
1426 . 1 1 131 131 GLN HB2 H 1 2.261 0.02 . 2 . . . . 146 GLN HB2 . 15964 1
1427 . 1 1 131 131 GLN HB3 H 1 2.033 0.02 . 2 . . . . 146 GLN HB3 . 15964 1
1428 . 1 1 131 131 GLN HE21 H 1 7.571 0.02 . 2 . . . . 146 GLN HE21 . 15964 1
1429 . 1 1 131 131 GLN HE22 H 1 6.924 0.02 . 2 . . . . 146 GLN HE22 . 15964 1
1430 . 1 1 131 131 GLN HG2 H 1 2.378 0.02 . 1 . . . . 146 GLN HG2 . 15964 1
1431 . 1 1 131 131 GLN HG3 H 1 2.378 0.02 . 1 . . . . 146 GLN HG3 . 15964 1
1432 . 1 1 131 131 GLN C C 13 179.516 0.5 . 1 . . . . 146 GLN C . 15964 1
1433 . 1 1 131 131 GLN CA C 13 58.615 0.5 . 1 . . . . 146 GLN CA . 15964 1
1434 . 1 1 131 131 GLN CB C 13 28.461 0.5 . 1 . . . . 146 GLN CB . 15964 1
1435 . 1 1 131 131 GLN CG C 13 36.747 0.5 . 1 . . . . 146 GLN CG . 15964 1
1436 . 1 1 131 131 GLN N N 15 117.672 0.5 . 1 . . . . 146 GLN N . 15964 1
1437 . 1 1 131 131 GLN NE2 N 15 112.499 0.5 . 1 . . . . 146 GLN NE2 . 15964 1
1438 . 1 1 132 132 VAL H H 1 7.747 0.02 . 1 . . . . 147 VAL H . 15964 1
1439 . 1 1 132 132 VAL HA H 1 3.419 0.02 . 1 . . . . 147 VAL HA . 15964 1
1440 . 1 1 132 132 VAL HB H 1 2.253 0.02 . 1 . . . . 147 VAL HB . 15964 1
1441 . 1 1 132 132 VAL HG11 H 1 0.872 0.02 . 2 . . . . 147 VAL HG1 . 15964 1
1442 . 1 1 132 132 VAL HG12 H 1 0.872 0.02 . 2 . . . . 147 VAL HG1 . 15964 1
1443 . 1 1 132 132 VAL HG13 H 1 0.872 0.02 . 2 . . . . 147 VAL HG1 . 15964 1
1444 . 1 1 132 132 VAL HG21 H 1 0.724 0.02 . 2 . . . . 147 VAL HG2 . 15964 1
1445 . 1 1 132 132 VAL HG22 H 1 0.724 0.02 . 2 . . . . 147 VAL HG2 . 15964 1
1446 . 1 1 132 132 VAL HG23 H 1 0.724 0.02 . 2 . . . . 147 VAL HG2 . 15964 1
1447 . 1 1 132 132 VAL C C 13 177.688 0.5 . 1 . . . . 147 VAL C . 15964 1
1448 . 1 1 132 132 VAL CA C 13 66.874 0.5 . 1 . . . . 147 VAL CA . 15964 1
1449 . 1 1 132 132 VAL CB C 13 31.103 0.5 . 1 . . . . 147 VAL CB . 15964 1
1450 . 1 1 132 132 VAL CG1 C 13 22.518 0.5 . 2 . . . . 147 VAL CG1 . 15964 1
1451 . 1 1 132 132 VAL CG2 C 13 22.827 0.5 . 2 . . . . 147 VAL CG2 . 15964 1
1452 . 1 1 132 132 VAL N N 15 121.488 0.5 . 1 . . . . 147 VAL N . 15964 1
1453 . 1 1 133 133 VAL H H 1 8.563 0.02 . 1 . . . . 148 VAL H . 15964 1
1454 . 1 1 133 133 VAL HA H 1 3.313 0.02 . 1 . . . . 148 VAL HA . 15964 1
1455 . 1 1 133 133 VAL HB H 1 2.07 0.02 . 1 . . . . 148 VAL HB . 15964 1
1456 . 1 1 133 133 VAL HG11 H 1 0.899 0.02 . 2 . . . . 148 VAL HG1 . 15964 1
1457 . 1 1 133 133 VAL HG12 H 1 0.899 0.02 . 2 . . . . 148 VAL HG1 . 15964 1
1458 . 1 1 133 133 VAL HG13 H 1 0.899 0.02 . 2 . . . . 148 VAL HG1 . 15964 1
1459 . 1 1 133 133 VAL HG21 H 1 0.852 0.02 . 2 . . . . 148 VAL HG2 . 15964 1
1460 . 1 1 133 133 VAL HG22 H 1 0.852 0.02 . 2 . . . . 148 VAL HG2 . 15964 1
1461 . 1 1 133 133 VAL HG23 H 1 0.852 0.02 . 2 . . . . 148 VAL HG2 . 15964 1
1462 . 1 1 133 133 VAL C C 13 177.214 0.5 . 1 . . . . 148 VAL C . 15964 1
1463 . 1 1 133 133 VAL CA C 13 66.975 0.5 . 1 . . . . 148 VAL CA . 15964 1
1464 . 1 1 133 133 VAL CB C 13 31.787 0.5 . 1 . . . . 148 VAL CB . 15964 1
1465 . 1 1 133 133 VAL CG1 C 13 24.345 0.5 . 2 . . . . 148 VAL CG1 . 15964 1
1466 . 1 1 133 133 VAL CG2 C 13 20.976 0.5 . 2 . . . . 148 VAL CG2 . 15964 1
1467 . 1 1 133 133 VAL N N 15 119.638 0.5 . 1 . . . . 148 VAL N . 15964 1
1468 . 1 1 134 134 GLN H H 1 7.345 0.02 . 1 . . . . 149 GLN H . 15964 1
1469 . 1 1 134 134 GLN HA H 1 4.004 0.02 . 1 . . . . 149 GLN HA . 15964 1
1470 . 1 1 134 134 GLN HB2 H 1 2.276 0.02 . 1 . . . . 149 GLN HB2 . 15964 1
1471 . 1 1 134 134 GLN HB3 H 1 2.276 0.02 . 1 . . . . 149 GLN HB3 . 15964 1
1472 . 1 1 134 134 GLN HE21 H 1 6.794 0.02 . 2 . . . . 149 GLN HE21 . 15964 1
1473 . 1 1 134 134 GLN HE22 H 1 6.246 0.02 . 2 . . . . 149 GLN HE22 . 15964 1
1474 . 1 1 134 134 GLN HG2 H 1 2.548 0.02 . 1 . . . . 149 GLN HG2 . 15964 1
1475 . 1 1 134 134 GLN HG3 H 1 2.548 0.02 . 1 . . . . 149 GLN HG3 . 15964 1
1476 . 1 1 134 134 GLN C C 13 179.157 0.5 . 1 . . . . 149 GLN C . 15964 1
1477 . 1 1 134 134 GLN CA C 13 59.085 0.5 . 1 . . . . 149 GLN CA . 15964 1
1478 . 1 1 134 134 GLN CB C 13 27.697 0.5 . 1 . . . . 149 GLN CB . 15964 1
1479 . 1 1 134 134 GLN CG C 13 33.677 0.5 . 1 . . . . 149 GLN CG . 15964 1
1480 . 1 1 134 134 GLN N N 15 117.119 0.5 . 1 . . . . 149 GLN N . 15964 1
1481 . 1 1 134 134 GLN NE2 N 15 108.369 0.5 . 1 . . . . 149 GLN NE2 . 15964 1
1482 . 1 1 135 135 GLY H H 1 8.056 0.02 . 1 . . . . 150 GLY H . 15964 1
1483 . 1 1 135 135 GLY HA2 H 1 4.179 0.02 . 2 . . . . 150 GLY HA2 . 15964 1
1484 . 1 1 135 135 GLY HA3 H 1 3.856 0.02 . 2 . . . . 150 GLY HA3 . 15964 1
1485 . 1 1 135 135 GLY C C 13 174.497 0.5 . 1 . . . . 150 GLY C . 15964 1
1486 . 1 1 135 135 GLY CA C 13 47.274 0.5 . 1 . . . . 150 GLY CA . 15964 1
1487 . 1 1 135 135 GLY N N 15 107.932 0.5 . 1 . . . . 150 GLY N . 15964 1
1488 . 1 1 136 136 MET H H 1 8.6 0.02 . 1 . . . . 151 MET H . 15964 1
1489 . 1 1 136 136 MET HA H 1 3.574 0.02 . 1 . . . . 151 MET HA . 15964 1
1490 . 1 1 136 136 MET HB2 H 1 2.13 0.02 . 2 . . . . 151 MET HB2 . 15964 1
1491 . 1 1 136 136 MET HB3 H 1 2.01 0.02 . 2 . . . . 151 MET HB3 . 15964 1
1492 . 1 1 136 136 MET HE1 H 1 2.139 0.02 . 1 . . . . 151 MET HE . 15964 1
1493 . 1 1 136 136 MET HE2 H 1 2.139 0.02 . 1 . . . . 151 MET HE . 15964 1
1494 . 1 1 136 136 MET HE3 H 1 2.139 0.02 . 1 . . . . 151 MET HE . 15964 1
1495 . 1 1 136 136 MET HG2 H 1 2.723 0.02 . 1 . . . . 151 MET HG2 . 15964 1
1496 . 1 1 136 136 MET HG3 H 1 2.723 0.02 . 1 . . . . 151 MET HG3 . 15964 1
1497 . 1 1 136 136 MET C C 13 178.973 0.5 . 1 . . . . 151 MET C . 15964 1
1498 . 1 1 136 136 MET CA C 13 59.636 0.5 . 1 . . . . 151 MET CA . 15964 1
1499 . 1 1 136 136 MET CB C 13 35.26 0.5 . 1 . . . . 151 MET CB . 15964 1
1500 . 1 1 136 136 MET CG C 13 32.402 0.5 . 1 . . . . 151 MET CG . 15964 1
1501 . 1 1 136 136 MET N N 15 119.595 0.5 . 1 . . . . 151 MET N . 15964 1
1502 . 1 1 137 137 LYS H H 1 8.576 0.02 . 1 . . . . 152 LYS H . 15964 1
1503 . 1 1 137 137 LYS HA H 1 3.946 0.02 . 5 . . . . 152 LYS HA . 15964 1
1504 . 1 1 137 137 LYS HB2 H 1 1.873 0.02 . 5 . . . . 152 LYS HB2 . 15964 1
1505 . 1 1 137 137 LYS HD2 H 1 1.617 0.02 . 5 . . . . 152 LYS HD2 . 15964 1
1506 . 1 1 137 137 LYS HE2 H 1 2.892 0.02 . 5 . . . . 152 LYS HE2 . 15964 1
1507 . 1 1 137 137 LYS HE3 H 1 2.818 0.02 . 5 . . . . 152 LYS HE3 . 15964 1
1508 . 1 1 137 137 LYS HG2 H 1 1.725 0.02 . 5 . . . . 152 LYS HG2 . 15964 1
1509 . 1 1 137 137 LYS HG3 H 1 1.368 0.02 . 5 . . . . 152 LYS HG3 . 15964 1
1510 . 1 1 137 137 LYS C C 13 179.632 0.5 . 1 . . . . 152 LYS C . 15964 1
1511 . 1 1 137 137 LYS CA C 13 60.606 0.5 . 5 . . . . 152 LYS CA . 15964 1
1512 . 1 1 137 137 LYS CB C 13 32.364 0.5 . 5 . . . . 152 LYS CB . 15964 1
1513 . 1 1 137 137 LYS CD C 13 29.711 0.5 . 5 . . . . 152 LYS CD . 15964 1
1514 . 1 1 137 137 LYS CE C 13 42.182 0.5 . 5 . . . . 152 LYS CE . 15964 1
1515 . 1 1 137 137 LYS CG C 13 26.613 0.5 . 5 . . . . 152 LYS CG . 15964 1
1516 . 1 1 137 137 LYS N N 15 119.239 0.5 . 1 . . . . 152 LYS N . 15964 1
1517 . 1 1 138 138 GLU H H 1 7.832 0.02 . 1 . . . . 153 GLU H . 15964 1
1518 . 1 1 138 138 GLU HA H 1 4.074 0.02 . 1 . . . . 153 GLU HA . 15964 1
1519 . 1 1 138 138 GLU HB2 H 1 2.074 0.02 . 1 . . . . 153 GLU HB2 . 15964 1
1520 . 1 1 138 138 GLU HB3 H 1 2.074 0.02 . 1 . . . . 153 GLU HB3 . 15964 1
1521 . 1 1 138 138 GLU HG2 H 1 2.335 0.02 . 1 . . . . 153 GLU HG2 . 15964 1
1522 . 1 1 138 138 GLU HG3 H 1 2.335 0.02 . 1 . . . . 153 GLU HG3 . 15964 1
1523 . 1 1 138 138 GLU C C 13 178.638 0.5 . 1 . . . . 153 GLU C . 15964 1
1524 . 1 1 138 138 GLU CA C 13 59.136 0.5 . 1 . . . . 153 GLU CA . 15964 1
1525 . 1 1 138 138 GLU CB C 13 29.053 0.5 . 1 . . . . 153 GLU CB . 15964 1
1526 . 1 1 138 138 GLU CG C 13 35.338 0.5 . 1 . . . . 153 GLU CG . 15964 1
1527 . 1 1 138 138 GLU N N 15 120.8 0.5 . 1 . . . . 153 GLU N . 15964 1
1528 . 1 1 139 139 ALA H H 1 8.462 0.02 . 1 . . . . 154 ALA H . 15964 1
1529 . 1 1 139 139 ALA HA H 1 3.638 0.02 . 1 . . . . 154 ALA HA . 15964 1
1530 . 1 1 139 139 ALA HB1 H 1 0.761 0.02 . 1 . . . . 154 ALA HB . 15964 1
1531 . 1 1 139 139 ALA HB2 H 1 0.761 0.02 . 1 . . . . 154 ALA HB . 15964 1
1532 . 1 1 139 139 ALA HB3 H 1 0.761 0.02 . 1 . . . . 154 ALA HB . 15964 1
1533 . 1 1 139 139 ALA C C 13 179.36 0.5 . 1 . . . . 154 ALA C . 15964 1
1534 . 1 1 139 139 ALA CA C 13 55.318 0.5 . 1 . . . . 154 ALA CA . 15964 1
1535 . 1 1 139 139 ALA CB C 13 18.587 0.5 . 1 . . . . 154 ALA CB . 15964 1
1536 . 1 1 139 139 ALA N N 15 120.62 0.5 . 1 . . . . 154 ALA N . 15964 1
1537 . 1 1 140 140 GLN H H 1 8.56 0.02 . 1 . . . . 155 GLN H . 15964 1
1538 . 1 1 140 140 GLN HA H 1 3.594 0.02 . 1 . . . . 155 GLN HA . 15964 1
1539 . 1 1 140 140 GLN HB2 H 1 2.135 0.02 . 2 . . . . 155 GLN HB2 . 15964 1
1540 . 1 1 140 140 GLN HB3 H 1 2.086 0.02 . 2 . . . . 155 GLN HB3 . 15964 1
1541 . 1 1 140 140 GLN HE21 H 1 7.551 0.02 . 2 . . . . 155 GLN HE21 . 15964 1
1542 . 1 1 140 140 GLN HE22 H 1 6.975 0.02 . 2 . . . . 155 GLN HE22 . 15964 1
1543 . 1 1 140 140 GLN HG2 H 1 2.283 0.02 . 1 . . . . 155 GLN HG2 . 15964 1
1544 . 1 1 140 140 GLN HG3 H 1 2.283 0.02 . 1 . . . . 155 GLN HG3 . 15964 1
1545 . 1 1 140 140 GLN C C 13 178.637 0.5 . 1 . . . . 155 GLN C . 15964 1
1546 . 1 1 140 140 GLN CA C 13 58.881 0.5 . 1 . . . . 155 GLN CA . 15964 1
1547 . 1 1 140 140 GLN CB C 13 27.674 0.5 . 1 . . . . 155 GLN CB . 15964 1
1548 . 1 1 140 140 GLN CG C 13 33.153 0.5 . 1 . . . . 155 GLN CG . 15964 1
1549 . 1 1 140 140 GLN N N 15 116.542 0.5 . 1 . . . . 155 GLN N . 15964 1
1550 . 1 1 140 140 GLN NE2 N 15 111.864 0.5 . 1 . . . . 155 GLN NE2 . 15964 1
1551 . 1 1 141 141 GLU H H 1 7.538 0.02 . 1 . . . . 156 GLU H . 15964 1
1552 . 1 1 141 141 GLU HA H 1 4.018 0.02 . 1 . . . . 156 GLU HA . 15964 1
1553 . 1 1 141 141 GLU HB2 H 1 2.164 0.02 . 1 . . . . 156 GLU HB2 . 15964 1
1554 . 1 1 141 141 GLU HB3 H 1 2.164 0.02 . 1 . . . . 156 GLU HB3 . 15964 1
1555 . 1 1 141 141 GLU HG2 H 1 2.266 0.02 . 1 . . . . 156 GLU HG2 . 15964 1
1556 . 1 1 141 141 GLU HG3 H 1 2.266 0.02 . 1 . . . . 156 GLU HG3 . 15964 1
1557 . 1 1 141 141 GLU C C 13 178.472 0.5 . 1 . . . . 156 GLU C . 15964 1
1558 . 1 1 141 141 GLU CA C 13 58.984 0.5 . 1 . . . . 156 GLU CA . 15964 1
1559 . 1 1 141 141 GLU CB C 13 29.749 0.5 . 1 . . . . 156 GLU CB . 15964 1
1560 . 1 1 141 141 GLU CG C 13 36.077 0.5 . 1 . . . . 156 GLU CG . 15964 1
1561 . 1 1 141 141 GLU N N 15 118.838 0.5 . 1 . . . . 156 GLU N . 15964 1
1562 . 1 1 142 142 ARG H H 1 8.123 0.02 . 1 . . . . 157 ARG H . 15964 1
1563 . 1 1 142 142 ARG HA H 1 4.221 0.02 . 1 . . . . 157 ARG HA . 15964 1
1564 . 1 1 142 142 ARG HB2 H 1 1.84 0.02 . 2 . . . . 157 ARG HB2 . 15964 1
1565 . 1 1 142 142 ARG HB3 H 1 1.621 0.02 . 2 . . . . 157 ARG HB3 . 15964 1
1566 . 1 1 142 142 ARG HD2 H 1 3.107 0.02 . 1 . . . . 157 ARG HD2 . 15964 1
1567 . 1 1 142 142 ARG HD3 H 1 3.107 0.02 . 1 . . . . 157 ARG HD3 . 15964 1
1568 . 1 1 142 142 ARG HG2 H 1 1.719 0.02 . 1 . . . . 157 ARG HG2 . 15964 1
1569 . 1 1 142 142 ARG HG3 H 1 1.719 0.02 . 1 . . . . 157 ARG HG3 . 15964 1
1570 . 1 1 142 142 ARG C C 13 178.598 0.5 . 1 . . . . 157 ARG C . 15964 1
1571 . 1 1 142 142 ARG CA C 13 58.102 0.5 . 1 . . . . 157 ARG CA . 15964 1
1572 . 1 1 142 142 ARG CB C 13 31.769 0.5 . 1 . . . . 157 ARG CB . 15964 1
1573 . 1 1 142 142 ARG CD C 13 43.411 0.5 . 1 . . . . 157 ARG CD . 15964 1
1574 . 1 1 142 142 ARG CG C 13 27.741 0.5 . 1 . . . . 157 ARG CG . 15964 1
1575 . 1 1 142 142 ARG N N 15 114.758 0.5 . 1 . . . . 157 ARG N . 15964 1
1576 . 1 1 143 143 LEU H H 1 8.232 0.02 . 1 . . . . 158 LEU H . 15964 1
1577 . 1 1 143 143 LEU HA H 1 4.385 0.02 . 1 . . . . 158 LEU HA . 15964 1
1578 . 1 1 143 143 LEU HB2 H 1 1.789 0.02 . 2 . . . . 158 LEU HB2 . 15964 1
1579 . 1 1 143 143 LEU HB3 H 1 1.221 0.02 . 2 . . . . 158 LEU HB3 . 15964 1
1580 . 1 1 143 143 LEU HD11 H 1 0.584 0.02 . 2 . . . . 158 LEU HD1 . 15964 1
1581 . 1 1 143 143 LEU HD12 H 1 0.584 0.02 . 2 . . . . 158 LEU HD1 . 15964 1
1582 . 1 1 143 143 LEU HD13 H 1 0.584 0.02 . 2 . . . . 158 LEU HD1 . 15964 1
1583 . 1 1 143 143 LEU HD21 H 1 -0.044 0.02 . 2 . . . . 158 LEU HD2 . 15964 1
1584 . 1 1 143 143 LEU HD22 H 1 -0.044 0.02 . 2 . . . . 158 LEU HD2 . 15964 1
1585 . 1 1 143 143 LEU HD23 H 1 -0.044 0.02 . 2 . . . . 158 LEU HD2 . 15964 1
1586 . 1 1 143 143 LEU HG H 1 1.52 0.02 . 1 . . . . 158 LEU HG . 15964 1
1587 . 1 1 143 143 LEU C C 13 176.331 0.5 . 1 . . . . 158 LEU C . 15964 1
1588 . 1 1 143 143 LEU CA C 13 54.535 0.5 . 1 . . . . 158 LEU CA . 15964 1
1589 . 1 1 143 143 LEU CB C 13 42.449 0.5 . 1 . . . . 158 LEU CB . 15964 1
1590 . 1 1 143 143 LEU CD1 C 13 25.957 0.5 . 2 . . . . 158 LEU CD1 . 15964 1
1591 . 1 1 143 143 LEU CD2 C 13 20.871 0.5 . 2 . . . . 158 LEU CD2 . 15964 1
1592 . 1 1 143 143 LEU CG C 13 26.441 0.5 . 1 . . . . 158 LEU CG . 15964 1
1593 . 1 1 143 143 LEU N N 15 113.531 0.5 . 1 . . . . 158 LEU N . 15964 1
1594 . 1 1 144 144 THR H H 1 6.97 0.02 . 1 . . . . 159 THR H . 15964 1
1595 . 1 1 144 144 THR HA H 1 4.262 0.02 . 1 . . . . 159 THR HA . 15964 1
1596 . 1 1 144 144 THR HB H 1 4.196 0.02 . 1 . . . . 159 THR HB . 15964 1
1597 . 1 1 144 144 THR HG21 H 1 1.248 0.02 . 1 . . . . 159 THR HG2 . 15964 1
1598 . 1 1 144 144 THR HG22 H 1 1.248 0.02 . 1 . . . . 159 THR HG2 . 15964 1
1599 . 1 1 144 144 THR HG23 H 1 1.248 0.02 . 1 . . . . 159 THR HG2 . 15964 1
1600 . 1 1 144 144 THR C C 13 175.176 0.5 . 1 . . . . 159 THR C . 15964 1
1601 . 1 1 144 144 THR CA C 13 63.111 0.5 . 1 . . . . 159 THR CA . 15964 1
1602 . 1 1 144 144 THR CB C 13 69.544 0.5 . 1 . . . . 159 THR CB . 15964 1
1603 . 1 1 144 144 THR CG2 C 13 21.707 0.5 . 1 . . . . 159 THR CG2 . 15964 1
1604 . 1 1 144 144 THR N N 15 111.231 0.5 . 1 . . . . 159 THR N . 15964 1
1605 . 1 1 145 145 GLY H H 1 8.666 0.02 . 1 . . . . 160 GLY H . 15964 1
1606 . 1 1 145 145 GLY HA2 H 1 4.019 0.02 . 1 . . . . 160 GLY HA2 . 15964 1
1607 . 1 1 145 145 GLY HA3 H 1 4.019 0.02 . 1 . . . . 160 GLY HA3 . 15964 1
1608 . 1 1 145 145 GLY C C 13 174.426 0.5 . 1 . . . . 160 GLY C . 15964 1
1609 . 1 1 145 145 GLY CA C 13 45.649 0.5 . 1 . . . . 160 GLY CA . 15964 1
1610 . 1 1 145 145 GLY N N 15 112.389 0.5 . 1 . . . . 160 GLY N . 15964 1
1611 . 1 1 146 146 ASP H H 1 8.473 0.02 . 1 . . . . 161 ASP H . 15964 1
1612 . 1 1 146 146 ASP HA H 1 4.477 0.02 . 1 . . . . 161 ASP HA . 15964 1
1613 . 1 1 146 146 ASP HB2 H 1 2.625 0.02 . 1 . . . . 161 ASP HB2 . 15964 1
1614 . 1 1 146 146 ASP HB3 H 1 2.625 0.02 . 1 . . . . 161 ASP HB3 . 15964 1
1615 . 1 1 146 146 ASP C C 13 177.165 0.5 . 1 . . . . 161 ASP C . 15964 1
1616 . 1 1 146 146 ASP CA C 13 55.328 0.5 . 1 . . . . 161 ASP CA . 15964 1
1617 . 1 1 146 146 ASP CB C 13 41.162 0.5 . 1 . . . . 161 ASP CB . 15964 1
1618 . 1 1 146 146 ASP N N 15 121.21 0.5 . 1 . . . . 161 ASP N . 15964 1
1619 . 1 1 147 147 ALA H H 1 8.264 0.02 . 1 . . . . 162 ALA H . 15964 1
1620 . 1 1 147 147 ALA HA H 1 4.059 0.02 . 1 . . . . 162 ALA HA . 15964 1
1621 . 1 1 147 147 ALA HB1 H 1 1.199 0.02 . 1 . . . . 162 ALA HB . 15964 1
1622 . 1 1 147 147 ALA HB2 H 1 1.199 0.02 . 1 . . . . 162 ALA HB . 15964 1
1623 . 1 1 147 147 ALA HB3 H 1 1.199 0.02 . 1 . . . . 162 ALA HB . 15964 1
1624 . 1 1 147 147 ALA C C 13 178.198 0.5 . 1 . . . . 162 ALA C . 15964 1
1625 . 1 1 147 147 ALA CA C 13 53.855 0.5 . 1 . . . . 162 ALA CA . 15964 1
1626 . 1 1 147 147 ALA CB C 13 18.521 0.5 . 1 . . . . 162 ALA CB . 15964 1
1627 . 1 1 147 147 ALA N N 15 122.384 0.5 . 1 . . . . 162 ALA N . 15964 1
1628 . 1 1 148 148 PHE H H 1 7.866 0.02 . 1 . . . . 163 PHE H . 15964 1
1629 . 1 1 148 148 PHE HA H 1 4.537 0.02 . 1 . . . . 163 PHE HA . 15964 1
1630 . 1 1 148 148 PHE HB2 H 1 3.199 0.02 . 2 . . . . 163 PHE HB2 . 15964 1
1631 . 1 1 148 148 PHE HB3 H 1 3.059 0.02 . 2 . . . . 163 PHE HB3 . 15964 1
1632 . 1 1 148 148 PHE HD1 H 1 7.259 0.02 . 1 . . . . 163 PHE HD1 . 15964 1
1633 . 1 1 148 148 PHE HD2 H 1 7.259 0.02 . 1 . . . . 163 PHE HD2 . 15964 1
1634 . 1 1 148 148 PHE HE1 H 1 7.352 0.02 . 1 . . . . 163 PHE HE1 . 15964 1
1635 . 1 1 148 148 PHE HE2 H 1 7.352 0.02 . 1 . . . . 163 PHE HE2 . 15964 1
1636 . 1 1 148 148 PHE HZ H 1 7.286 0.02 . 1 . . . . 163 PHE HZ . 15964 1
1637 . 1 1 148 148 PHE C C 13 175.539 0.5 . 1 . . . . 163 PHE C . 15964 1
1638 . 1 1 148 148 PHE CA C 13 58.358 0.5 . 1 . . . . 163 PHE CA . 15964 1
1639 . 1 1 148 148 PHE CB C 13 39.245 0.5 . 1 . . . . 163 PHE CB . 15964 1
1640 . 1 1 148 148 PHE N N 15 116.337 0.5 . 1 . . . . 163 PHE N . 15964 1
1641 . 1 1 149 149 ARG H H 1 7.683 0.02 . 1 . . . . 164 ARG H . 15964 1
1642 . 1 1 149 149 ARG HA H 1 4.24 0.02 . 1 . . . . 164 ARG HA . 15964 1
1643 . 1 1 149 149 ARG HB2 H 1 1.751 0.02 . 1 . . . . 164 ARG HB2 . 15964 1
1644 . 1 1 149 149 ARG HB3 H 1 1.751 0.02 . 1 . . . . 164 ARG HB3 . 15964 1
1645 . 1 1 149 149 ARG HD2 H 1 3.167 0.02 . 1 . . . . 164 ARG HD2 . 15964 1
1646 . 1 1 149 149 ARG HD3 H 1 3.167 0.02 . 1 . . . . 164 ARG HD3 . 15964 1
1647 . 1 1 149 149 ARG HG2 H 1 1.515 0.02 . 1 . . . . 164 ARG HG2 . 15964 1
1648 . 1 1 149 149 ARG HG3 H 1 1.515 0.02 . 1 . . . . 164 ARG HG3 . 15964 1
1649 . 1 1 149 149 ARG CA C 13 55.667 0.5 . 1 . . . . 164 ARG CA . 15964 1
1650 . 1 1 149 149 ARG CB C 13 30.775 0.5 . 1 . . . . 164 ARG CB . 15964 1
1651 . 1 1 149 149 ARG CD C 13 43.272 0.5 . 1 . . . . 164 ARG CD . 15964 1
1652 . 1 1 149 149 ARG CG C 13 27.216 0.5 . 1 . . . . 164 ARG CG . 15964 1
1653 . 1 1 149 149 ARG N N 15 120.555 0.5 . 1 . . . . 164 ARG N . 15964 1
1654 . 1 1 150 150 LYS H H 1 8.085 0.02 . 1 . . . . 165 LYS H . 15964 1
1655 . 1 1 150 150 LYS HA H 1 4.155 0.02 . 5 . . . . 165 LYS HA . 15964 1
1656 . 1 1 150 150 LYS HB2 H 1 1.814 0.02 . 5 . . . . 165 LYS HB2 . 15964 1
1657 . 1 1 150 150 LYS HB3 H 1 1.705 0.02 . 5 . . . . 165 LYS HB3 . 15964 1
1658 . 1 1 150 150 LYS HD2 H 1 1.658 0.02 . 5 . . . . 165 LYS HD2 . 15964 1
1659 . 1 1 150 150 LYS HD3 H 1 1.658 0.02 . 5 . . . . 165 LYS HD3 . 15964 1
1660 . 1 1 150 150 LYS HE2 H 1 2.974 0.02 . 5 . . . . 165 LYS HE2 . 15964 1
1661 . 1 1 150 150 LYS HE3 H 1 2.974 0.02 . 5 . . . . 165 LYS HE3 . 15964 1
1662 . 1 1 150 150 LYS HG2 H 1 1.396 0.02 . 5 . . . . 165 LYS HG2 . 15964 1
1663 . 1 1 150 150 LYS HG3 H 1 1.396 0.02 . 5 . . . . 165 LYS HG3 . 15964 1
1664 . 1 1 150 150 LYS CA C 13 57.616 0.5 . 5 . . . . 165 LYS CA . 15964 1
1665 . 1 1 150 150 LYS CB C 13 33.533 0.5 . 5 . . . . 165 LYS CB . 15964 1
1666 . 1 1 150 150 LYS CD C 13 28.475 0.5 . 5 . . . . 165 LYS CD . 15964 1
1667 . 1 1 150 150 LYS CE C 13 41.932 0.5 . 5 . . . . 165 LYS CE . 15964 1
1668 . 1 1 150 150 LYS CG C 13 24.758 0.5 . 5 . . . . 165 LYS CG . 15964 1
1669 . 1 1 150 150 LYS N N 15 121.349 0.5 . 1 . . . . 165 LYS N . 15964 1
1670 . 1 1 151 151 LYS H H 1 8.131 0.02 . 1 . . . . 166 LYS H . 15964 1
1671 . 1 1 151 151 LYS HA H 1 4.155 0.02 . 5 . . . . 166 LYS HA . 15964 1
1672 . 1 1 151 151 LYS HB2 H 1 1.814 0.02 . 5 . . . . 166 LYS HB2 . 15964 1
1673 . 1 1 151 151 LYS HB3 H 1 1.705 0.02 . 5 . . . . 166 LYS HB3 . 15964 1
1674 . 1 1 151 151 LYS HD2 H 1 1.658 0.02 . 5 . . . . 166 LYS HD2 . 15964 1
1675 . 1 1 151 151 LYS HD3 H 1 1.658 0.02 . 5 . . . . 166 LYS HD3 . 15964 1
1676 . 1 1 151 151 LYS HE2 H 1 2.974 0.02 . 5 . . . . 166 LYS HE2 . 15964 1
1677 . 1 1 151 151 LYS HE3 H 1 2.974 0.02 . 5 . . . . 166 LYS HE3 . 15964 1
1678 . 1 1 151 151 LYS HG2 H 1 1.396 0.02 . 5 . . . . 166 LYS HG2 . 15964 1
1679 . 1 1 151 151 LYS HG3 H 1 1.396 0.02 . 5 . . . . 166 LYS HG3 . 15964 1
1680 . 1 1 151 151 LYS C C 13 179.824 0.5 . 1 . . . . 166 LYS C . 15964 1
1681 . 1 1 151 151 LYS CA C 13 57.616 0.5 . 5 . . . . 166 LYS CA . 15964 1
1682 . 1 1 151 151 LYS CB C 13 33.533 0.5 . 5 . . . . 166 LYS CB . 15964 1
1683 . 1 1 151 151 LYS CD C 13 28.475 0.5 . 5 . . . . 166 LYS CD . 15964 1
1684 . 1 1 151 151 LYS CE C 13 41.932 0.5 . 5 . . . . 166 LYS CE . 15964 1
1685 . 1 1 151 151 LYS CG C 13 24.758 0.5 . 5 . . . . 166 LYS CG . 15964 1
1686 . 1 1 151 151 LYS N N 15 122.064 0.5 . 1 . . . . 166 LYS N . 15964 1
1687 . 1 1 152 152 HIS H H 1 8.397 0.02 . 1 . . . . 167 HIS H . 15964 1
1688 . 1 1 152 152 HIS HA H 1 4.575 0.02 . 1 . . . . 167 HIS HA . 15964 1
1689 . 1 1 152 152 HIS HB2 H 1 3.069 0.02 . 2 . . . . 167 HIS HB2 . 15964 1
1690 . 1 1 152 152 HIS HB3 H 1 3.01 0.02 . 2 . . . . 167 HIS HB3 . 15964 1
1691 . 1 1 152 152 HIS HD2 H 1 6.97 0.02 . 1 . . . . 167 HIS HD2 . 15964 1
1692 . 1 1 152 152 HIS HE1 H 1 7.99 0.02 . 1 . . . . 167 HIS HE1 . 15964 1
1693 . 1 1 152 152 HIS C C 13 175.498 0.5 . 1 . . . . 167 HIS C . 15964 1
1694 . 1 1 152 152 HIS CA C 13 56.015 0.5 . 1 . . . . 167 HIS CA . 15964 1
1695 . 1 1 152 152 HIS CB C 13 30.549 0.5 . 1 . . . . 167 HIS CB . 15964 1
1696 . 1 1 152 152 HIS N N 15 120.039 0.5 . 1 . . . . 167 HIS N . 15964 1
1697 . 1 1 153 153 LEU H H 1 8.24 0.02 . 1 . . . . 168 LEU H . 15964 1
1698 . 1 1 153 153 LEU HA H 1 4.339 0.02 . 1 . . . . 168 LEU HA . 15964 1
1699 . 1 1 153 153 LEU HB2 H 1 1.597 0.02 . 1 . . . . 168 LEU HB2 . 15964 1
1700 . 1 1 153 153 LEU HB3 H 1 1.597 0.02 . 1 . . . . 168 LEU HB3 . 15964 1
1701 . 1 1 153 153 LEU HD11 H 1 0.888 0.02 . 2 . . . . 168 LEU HD1 . 15964 1
1702 . 1 1 153 153 LEU HD12 H 1 0.888 0.02 . 2 . . . . 168 LEU HD1 . 15964 1
1703 . 1 1 153 153 LEU HD13 H 1 0.888 0.02 . 2 . . . . 168 LEU HD1 . 15964 1
1704 . 1 1 153 153 LEU HD21 H 1 0.834 0.02 . 2 . . . . 168 LEU HD2 . 15964 1
1705 . 1 1 153 153 LEU HD22 H 1 0.834 0.02 . 2 . . . . 168 LEU HD2 . 15964 1
1706 . 1 1 153 153 LEU HD23 H 1 0.834 0.02 . 2 . . . . 168 LEU HD2 . 15964 1
1707 . 1 1 153 153 LEU HG H 1 1.472 0.02 . 1 . . . . 168 LEU HG . 15964 1
1708 . 1 1 153 153 LEU C C 13 175.236 0.5 . 1 . . . . 168 LEU C . 15964 1
1709 . 1 1 153 153 LEU CA C 13 55.02 0.5 . 1 . . . . 168 LEU CA . 15964 1
1710 . 1 1 153 153 LEU CB C 13 42.359 0.5 . 1 . . . . 168 LEU CB . 15964 1
1711 . 1 1 153 153 LEU CD1 C 13 24.948 0.5 . 2 . . . . 168 LEU CD1 . 15964 1
1712 . 1 1 153 153 LEU CD2 C 13 23.285 0.5 . 2 . . . . 168 LEU CD2 . 15964 1
1713 . 1 1 153 153 LEU CG C 13 26.779 0.5 . 1 . . . . 168 LEU CG . 15964 1
1714 . 1 1 153 153 LEU N N 15 123.747 0.5 . 1 . . . . 168 LEU N . 15964 1
1715 . 1 1 154 154 GLU H H 1 8.503 0.02 . 1 . . . . 169 GLU H . 15964 1
1716 . 1 1 154 154 GLU HA H 1 4.18 0.02 . 1 . . . . 169 GLU HA . 15964 1
1717 . 1 1 154 154 GLU HB2 H 1 1.921 0.02 . 1 . . . . 169 GLU HB2 . 15964 1
1718 . 1 1 154 154 GLU HB3 H 1 1.921 0.02 . 1 . . . . 169 GLU HB3 . 15964 1
1719 . 1 1 154 154 GLU HG2 H 1 2.271 0.02 . 1 . . . . 169 GLU HG2 . 15964 1
1720 . 1 1 154 154 GLU HG3 H 1 2.271 0.02 . 1 . . . . 169 GLU HG3 . 15964 1
1721 . 1 1 154 154 GLU C C 13 176.369 0.5 . 1 . . . . 169 GLU C . 15964 1
1722 . 1 1 154 154 GLU CA C 13 57.05 0.5 . 1 . . . . 169 GLU CA . 15964 1
1723 . 1 1 154 154 GLU CB C 13 30.153 0.5 . 1 . . . . 169 GLU CB . 15964 1
1724 . 1 1 154 154 GLU CG C 13 36.057 0.5 . 1 . . . . 169 GLU CG . 15964 1
1725 . 1 1 154 154 GLU N N 15 120.306 0.5 . 1 . . . . 169 GLU N . 15964 1
1726 . 1 1 155 155 ASP H H 1 8.159 0.02 . 1 . . . . 170 ASP H . 15964 1
1727 . 1 1 155 155 ASP HA H 1 4.55 0.02 . 1 . . . . 170 ASP HA . 15964 1
1728 . 1 1 155 155 ASP HB2 H 1 2.625 0.02 . 2 . . . . 170 ASP HB2 . 15964 1
1729 . 1 1 155 155 ASP HB3 H 1 2.559 0.02 . 2 . . . . 170 ASP HB3 . 15964 1
1730 . 1 1 155 155 ASP CA C 13 54.638 0.5 . 1 . . . . 170 ASP CA . 15964 1
1731 . 1 1 155 155 ASP CB C 13 41.241 0.5 . 1 . . . . 170 ASP CB . 15964 1
1732 . 1 1 155 155 ASP N N 15 120.101 0.5 . 1 . . . . 170 ASP N . 15964 1
1733 . 1 1 156 156 GLU H H 1 8.124 0.02 . 1 . . . . 171 GLU H . 15964 1
1734 . 1 1 156 156 GLU HA H 1 4.312 0.02 . 1 . . . . 171 GLU HA . 15964 1
1735 . 1 1 156 156 GLU HB2 H 1 2.068 0.02 . 2 . . . . 171 GLU HB2 . 15964 1
1736 . 1 1 156 156 GLU HB3 H 1 1.937 0.02 . 2 . . . . 171 GLU HB3 . 15964 1
1737 . 1 1 156 156 GLU HG2 H 1 2.263 0.02 . 1 . . . . 171 GLU HG2 . 15964 1
1738 . 1 1 156 156 GLU HG3 H 1 2.263 0.02 . 1 . . . . 171 GLU HG3 . 15964 1
1739 . 1 1 156 156 GLU C C 13 175.388 0.5 . 1 . . . . 171 GLU C . 15964 1
1740 . 1 1 156 156 GLU CA C 13 56.396 0.5 . 1 . . . . 171 GLU CA . 15964 1
1741 . 1 1 156 156 GLU CB C 13 30.314 0.5 . 1 . . . . 171 GLU CB . 15964 1
1742 . 1 1 156 156 GLU CG C 13 36.129 0.5 . 1 . . . . 171 GLU CG . 15964 1
1743 . 1 1 156 156 GLU N N 15 120.838 0.5 . 1 . . . . 171 GLU N . 15964 1
1744 . 1 1 157 157 LEU H H 1 7.82 0.02 . 1 . . . . 172 LEU H . 15964 1
1745 . 1 1 157 157 LEU HA H 1 4.182 0.02 . 1 . . . . 172 LEU HA . 15964 1
1746 . 1 1 157 157 LEU HB2 H 1 1.574 0.02 . 1 . . . . 172 LEU HB2 . 15964 1
1747 . 1 1 157 157 LEU HB3 H 1 1.574 0.02 . 1 . . . . 172 LEU HB3 . 15964 1
1748 . 1 1 157 157 LEU HD11 H 1 0.895 0.02 . 1 . . . . 172 LEU HD1 . 15964 1
1749 . 1 1 157 157 LEU HD12 H 1 0.895 0.02 . 1 . . . . 172 LEU HD1 . 15964 1
1750 . 1 1 157 157 LEU HD13 H 1 0.895 0.02 . 1 . . . . 172 LEU HD1 . 15964 1
1751 . 1 1 157 157 LEU HD21 H 1 0.895 0.02 . 1 . . . . 172 LEU HD2 . 15964 1
1752 . 1 1 157 157 LEU HD22 H 1 0.895 0.02 . 1 . . . . 172 LEU HD2 . 15964 1
1753 . 1 1 157 157 LEU HD23 H 1 0.895 0.02 . 1 . . . . 172 LEU HD2 . 15964 1
1754 . 1 1 157 157 LEU HG H 1 1.551 0.02 . 1 . . . . 172 LEU HG . 15964 1
1755 . 1 1 157 157 LEU CA C 13 56.663 0.5 . 1 . . . . 172 LEU CA . 15964 1
1756 . 1 1 157 157 LEU CB C 13 43.337 0.5 . 1 . . . . 172 LEU CB . 15964 1
1757 . 1 1 157 157 LEU CD1 C 13 25.082 0.5 . 1 . . . . 172 LEU CD1 . 15964 1
1758 . 1 1 157 157 LEU CD2 C 13 25.082 0.5 . 1 . . . . 172 LEU CD2 . 15964 1
1759 . 1 1 157 157 LEU CG C 13 27.313 0.5 . 1 . . . . 172 LEU CG . 15964 1
1760 . 1 1 157 157 LEU N N 15 128.92 0.5 . 1 . . . . 172 LEU N . 15964 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 61 15964 1
1 554 15964 1
2 70 15964 1
2 563 15964 1
3 72 15964 1
3 565 15964 1
4 73 15964 1
4 566 15964 1
5 76 15964 1
5 569 15964 1
6 265 15964 1
6 1503 15964 1
6 1655 15964 1
6 1671 15964 1
7 266 15964 1
7 267 15964 1
7 1504 15964 1
7 1656 15964 1
7 1657 15964 1
7 1672 15964 1
7 1673 15964 1
8 268 15964 1
8 269 15964 1
8 1505 15964 1
8 1658 15964 1
8 1659 15964 1
8 1674 15964 1
8 1675 15964 1
9 270 15964 1
9 271 15964 1
9 1506 15964 1
9 1507 15964 1
9 1660 15964 1
9 1661 15964 1
9 1676 15964 1
9 1677 15964 1
10 272 15964 1
10 273 15964 1
10 1508 15964 1
10 1509 15964 1
10 1662 15964 1
10 1663 15964 1
10 1678 15964 1
10 1679 15964 1
11 275 15964 1
11 1511 15964 1
11 1664 15964 1
11 1681 15964 1
12 276 15964 1
12 1512 15964 1
12 1665 15964 1
12 1682 15964 1
13 277 15964 1
13 1513 15964 1
13 1666 15964 1
13 1683 15964 1
14 278 15964 1
14 1514 15964 1
14 1667 15964 1
14 1684 15964 1
15 279 15964 1
15 1515 15964 1
15 1668 15964 1
15 1685 15964 1
16 555 15964 1
16 556 15964 1
17 557 15964 1
17 558 15964 1
17 559 15964 1
18 560 15964 1
18 561 15964 1
18 562 15964 1
19 567 15964 1
20 568 15964 1
stop_
save_