Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 25476
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $pH8
_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' 1 $15N-Crl isotropic 25476 1
2 '3D 1H-15N NOESY' 1 $15N-Crl isotropic 25476 1
3 '2D 1H-15N HSQC' 1 $15N-Crl isotropic 25476 1
7 '3D HNCA' 2 $15N13C-Crl isotropic 25476 1
8 '3D HN(CO)CA' 2 $15N13C-Crl isotropic 25476 1
9 '3D CBCA(CO)NH' 2 $15N13C-Crl isotropic 25476 1
10 '3D HNCO' 2 $15N13C-Crl isotropic 25476 1
12 '3D HNCO' 4 $15N13C2H-Crl isotropic 25476 1
13 '3D HN(CA)CO' 4 $15N13C2H-Crl isotropic 25476 1
14 '3D HNCA' 4 $15N13C2H-Crl isotropic 25476 1
15 '3D HN(CO)CA' 4 $15N13C2H-Crl isotropic 25476 1
16 '2D 1H-13C HSQC' 3 $15N13C-Crl-D2O isotropic 25476 1
17 '3D hCCH-TOCSY' 3 $15N13C-Crl-D2O isotropic 25476 1
18 '3D 1H-13C NOESY' 3 $15N13C-Crl-D2O isotropic 25476 1
19 '2D 1H-1H NOESY' 3 $15N13C-Crl-D2O isotropic 25476 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 $CcpNmr_Analysis . . 25476 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 5 5 HIS HA H 1 4.59 0.02 . 1 . . 1 . -16 HIS HA . 25476 1
2 . 1 1 5 5 HIS HB2 H 1 3.03 0.02 . 2 . . 1 . -16 HIS HB2 . 25476 1
3 . 1 1 5 5 HIS HB3 H 1 3.08 0.02 . 2 . . 1 . -16 HIS HB3 . 25476 1
4 . 1 1 5 5 HIS HD2 H 1 6.91 0.02 . 1 . . 1 . -16 HIS HD2 . 25476 1
5 . 1 1 5 5 HIS CA C 13 56.50 0.25 . 1 . . 1 . -16 HIS CA . 25476 1
6 . 1 1 5 5 HIS CB C 13 31.05 0.25 . 1 . . 1 . -16 HIS CB . 25476 1
7 . 1 1 6 6 HIS HA H 1 4.54 0.02 . 1 . . 1 . -15 HIS HA . 25476 1
8 . 1 1 6 6 HIS HB2 H 1 2.94 0.02 . 2 . . 1 . -15 HIS HB2 . 25476 1
9 . 1 1 6 6 HIS HB3 H 1 2.97 0.02 . 2 . . 1 . -15 HIS HB3 . 25476 1
10 . 1 1 6 6 HIS HD2 H 1 6.82 0.02 . 1 . . 1 . -15 HIS HD2 . 25476 1
11 . 1 1 6 6 HIS HE1 H 1 7.65 0.02 . 1 . . 1 . -15 HIS HE1 . 25476 1
12 . 1 1 6 6 HIS CA C 13 56.37 0.25 . 1 . . 1 . -15 HIS CA . 25476 1
13 . 1 1 6 6 HIS CB C 13 30.98 0.25 . 1 . . 1 . -15 HIS CB . 25476 1
14 . 1 1 6 6 HIS CD2 C 13 119.28 0.25 . 1 . . 1 . -15 HIS CD2 . 25476 1
15 . 1 1 6 6 HIS CE1 C 13 138.45 0.25 . 1 . . 1 . -15 HIS CE1 . 25476 1
16 . 1 1 7 7 SER HA H 1 4.44 0.02 . 1 . . 1 . -14 SER HA . 25476 1
17 . 1 1 7 7 SER HB2 H 1 3.79 0.02 . 2 . . 1 . -14 SER HB2 . 25476 1
18 . 1 1 7 7 SER HB3 H 1 3.82 0.02 . 2 . . 1 . -14 SER HB3 . 25476 1
19 . 1 1 7 7 SER CA C 13 58.26 0.25 . 1 . . 1 . -14 SER CA . 25476 1
20 . 1 1 7 7 SER CB C 13 63.45 0.25 . 1 . . 1 . -14 SER CB . 25476 1
21 . 1 1 8 8 SER H H 1 8.57 0.02 . 1 . . 1 . -13 SER H . 25476 1
22 . 1 1 8 8 SER HA H 1 4.52 0.02 . 1 . . 1 . -13 SER HA . 25476 1
23 . 1 1 8 8 SER HB2 H 1 3.87 0.02 . 2 . . 1 . -13 SER HB2 . 25476 1
24 . 1 1 8 8 SER HB3 H 1 3.84 0.02 . 2 . . 1 . -13 SER HB3 . 25476 1
25 . 1 1 8 8 SER CA C 13 58.06 0.25 . 1 . . 1 . -13 SER CA . 25476 1
26 . 1 1 8 8 SER CB C 13 63.69 0.25 . 1 . . 1 . -13 SER CB . 25476 1
27 . 1 1 8 8 SER N N 15 118.69 0.15 . 1 . . 1 . -13 SER N . 25476 1
28 . 1 1 9 9 GLY H H 1 8.53 0.02 . 1 . . 1 . -12 GLY H . 25476 1
29 . 1 1 9 9 GLY HA2 H 1 4.08 0.02 . 1 . . 1 . -12 GLY HA2 . 25476 1
30 . 1 1 9 9 GLY HA3 H 1 4.08 0.02 . 1 . . 1 . -12 GLY HA3 . 25476 1
31 . 1 1 9 9 GLY CA C 13 45.26 0.25 . 1 . . 1 . -12 GLY CA . 25476 1
32 . 1 1 9 9 GLY N N 15 111.39 0.15 . 1 . . 1 . -12 GLY N . 25476 1
33 . 1 1 10 10 THR H H 1 8.23 0.02 . 1 . . 1 . -11 THR H . 25476 1
34 . 1 1 10 10 THR HA H 1 4.38 0.02 . 1 . . 1 . -11 THR HA . 25476 1
35 . 1 1 10 10 THR HB H 1 4.29 0.02 . 1 . . 1 . -11 THR HB . 25476 1
36 . 1 1 10 10 THR HG21 H 1 1.20 0.02 . 1 . . 1 . -11 THR HG21 . 25476 1
37 . 1 1 10 10 THR HG22 H 1 1.20 0.02 . 1 . . 1 . -11 THR HG22 . 25476 1
38 . 1 1 10 10 THR HG23 H 1 1.20 0.02 . 1 . . 1 . -11 THR HG23 . 25476 1
39 . 1 1 10 10 THR CA C 13 61.78 0.25 . 1 . . 1 . -11 THR CA . 25476 1
40 . 1 1 10 10 THR CB C 13 69.61 0.25 . 1 . . 1 . -11 THR CB . 25476 1
41 . 1 1 10 10 THR CG2 C 13 21.39 0.25 . 1 . . 1 . -11 THR CG2 . 25476 1
42 . 1 1 10 10 THR N N 15 113.67 0.15 . 1 . . 1 . -11 THR N . 25476 1
43 . 1 1 11 11 GLY H H 1 8.59 0.02 . 1 . . 1 . -10 GLY H . 25476 1
44 . 1 1 11 11 GLY HA2 H 1 4.05 0.02 . 1 . . 1 . -10 GLY HA2 . 25476 1
45 . 1 1 11 11 GLY HA3 H 1 4.05 0.02 . 1 . . 1 . -10 GLY HA3 . 25476 1
46 . 1 1 11 11 GLY CA C 13 45.21 0.25 . 1 . . 1 . -10 GLY CA . 25476 1
47 . 1 1 11 11 GLY N N 15 112.16 0.15 . 1 . . 1 . -10 GLY N . 25476 1
48 . 1 1 12 12 SER H H 1 8.38 0.02 . 1 . . 1 . -9 SER H . 25476 1
49 . 1 1 12 12 SER HA H 1 4.49 0.02 . 1 . . 1 . -9 SER HA . 25476 1
50 . 1 1 12 12 SER HB2 H 1 3.89 0.02 . 2 . . 1 . -9 SER HB2 . 25476 1
51 . 1 1 12 12 SER HB3 H 1 3.92 0.02 . 2 . . 1 . -9 SER HB3 . 25476 1
52 . 1 1 12 12 SER CA C 13 58.38 0.25 . 1 . . 1 . -9 SER CA . 25476 1
53 . 1 1 12 12 SER CB C 13 63.62 0.25 . 1 . . 1 . -9 SER CB . 25476 1
54 . 1 1 12 12 SER N N 15 116.39 0.15 . 1 . . 1 . -9 SER N . 25476 1
55 . 1 1 13 13 GLY H H 1 8.59 0.02 . 1 . . 1 . -8 GLY H . 25476 1
56 . 1 1 13 13 GLY HA2 H 1 3.98 0.02 . 2 . . 1 . -8 GLY HA2 . 25476 1
57 . 1 1 13 13 GLY HA3 H 1 4.00 0.02 . 2 . . 1 . -8 GLY HA3 . 25476 1
58 . 1 1 13 13 GLY C C 13 174.20 0.25 . 1 . . 1 . -8 GLY C . 25476 1
59 . 1 1 13 13 GLY CA C 13 45.34 0.25 . 1 . . 1 . -8 GLY CA . 25476 1
60 . 1 1 13 13 GLY N N 15 111.70 0.15 . 1 . . 1 . -8 GLY N . 25476 1
61 . 1 1 14 14 GLU H H 1 8.33 0.02 . 1 . . 1 . -7 GLU H . 25476 1
62 . 1 1 14 14 GLU HA H 1 4.26 0.02 . 1 . . 1 . -7 GLU HA . 25476 1
63 . 1 1 14 14 GLU HB2 H 1 2.04 0.02 . 2 . . 1 . -7 GLU HB2 . 25476 1
64 . 1 1 14 14 GLU HB3 H 1 1.92 0.02 . 2 . . 1 . -7 GLU HB3 . 25476 1
65 . 1 1 14 14 GLU HG2 H 1 2.24 0.02 . 2 . . 1 . -7 GLU HG2 . 25476 1
66 . 1 1 14 14 GLU HG3 H 1 2.22 0.02 . 2 . . 1 . -7 GLU HG3 . 25476 1
67 . 1 1 14 14 GLU C C 13 176.14 0.25 . 1 . . 1 . -7 GLU C . 25476 1
68 . 1 1 14 14 GLU CA C 13 56.55 0.25 . 1 . . 1 . -7 GLU CA . 25476 1
69 . 1 1 14 14 GLU CB C 13 30.16 0.25 . 1 . . 1 . -7 GLU CB . 25476 1
70 . 1 1 14 14 GLU CG C 13 36.15 0.25 . 1 . . 1 . -7 GLU CG . 25476 1
71 . 1 1 14 14 GLU N N 15 121.11 0.15 . 1 . . 1 . -7 GLU N . 25476 1
72 . 1 1 15 15 ASN H H 1 8.53 0.02 . 1 . . 1 . -6 ASN H . 25476 1
73 . 1 1 15 15 ASN HA H 1 4.66 0.02 . 1 . . 1 . -6 ASN HA . 25476 1
74 . 1 1 15 15 ASN HB2 H 1 2.79 0.02 . 2 . . 1 . -6 ASN HB2 . 25476 1
75 . 1 1 15 15 ASN HB3 H 1 2.72 0.02 . 2 . . 1 . -6 ASN HB3 . 25476 1
76 . 1 1 15 15 ASN HD21 H 1 6.86 0.02 . 1 . . 1 . -6 ASN HD21 . 25476 1
77 . 1 1 15 15 ASN HD22 H 1 7.54 0.02 . 1 . . 1 . -6 ASN HD22 . 25476 1
78 . 1 1 15 15 ASN C C 13 174.93 0.25 . 1 . . 1 . -6 ASN C . 25476 1
79 . 1 1 15 15 ASN CA C 13 53.21 0.25 . 1 . . 1 . -6 ASN CA . 25476 1
80 . 1 1 15 15 ASN CB C 13 38.55 0.25 . 1 . . 1 . -6 ASN CB . 25476 1
81 . 1 1 15 15 ASN N N 15 119.88 0.15 . 1 . . 1 . -6 ASN N . 25476 1
82 . 1 1 15 15 ASN ND2 N 15 113.06 0.15 . 1 . . 1 . -6 ASN ND2 . 25476 1
83 . 1 1 16 16 LEU H H 1 8.17 0.02 . 1 . . 1 . -5 LEU H . 25476 1
84 . 1 1 16 16 LEU HA H 1 4.23 0.02 . 1 . . 1 . -5 LEU HA . 25476 1
85 . 1 1 16 16 LEU HB2 H 1 1.47 0.02 . 2 . . 1 . -5 LEU HB2 . 25476 1
86 . 1 1 16 16 LEU HB3 H 1 1.33 0.02 . 2 . . 1 . -5 LEU HB3 . 25476 1
87 . 1 1 16 16 LEU HG H 1 1.46 0.02 . 1 . . 1 . -5 LEU HG . 25476 1
88 . 1 1 16 16 LEU HD11 H 1 0.79 0.02 . 2 . . 1 . -5 LEU HD11 . 25476 1
89 . 1 1 16 16 LEU HD12 H 1 0.79 0.02 . 2 . . 1 . -5 LEU HD12 . 25476 1
90 . 1 1 16 16 LEU HD13 H 1 0.79 0.02 . 2 . . 1 . -5 LEU HD13 . 25476 1
91 . 1 1 16 16 LEU HD21 H 1 0.86 0.02 . 2 . . 1 . -5 LEU HD21 . 25476 1
92 . 1 1 16 16 LEU HD22 H 1 0.86 0.02 . 2 . . 1 . -5 LEU HD22 . 25476 1
93 . 1 1 16 16 LEU HD23 H 1 0.86 0.02 . 2 . . 1 . -5 LEU HD23 . 25476 1
94 . 1 1 16 16 LEU C C 13 176.97 0.25 . 1 . . 1 . -5 LEU C . 25476 1
95 . 1 1 16 16 LEU CA C 13 55.33 0.25 . 1 . . 1 . -5 LEU CA . 25476 1
96 . 1 1 16 16 LEU CB C 13 42.12 0.25 . 1 . . 1 . -5 LEU CB . 25476 1
97 . 1 1 16 16 LEU CG C 13 26.73 0.25 . 1 . . 1 . -5 LEU CG . 25476 1
98 . 1 1 16 16 LEU CD1 C 13 23.24 0.25 . 2 . . 1 . -5 LEU CD1 . 25476 1
99 . 1 1 16 16 LEU CD2 C 13 24.78 0.25 . 2 . . 1 . -5 LEU CD2 . 25476 1
100 . 1 1 16 16 LEU N N 15 122.88 0.15 . 1 . . 1 . -5 LEU N . 25476 1
101 . 1 1 17 17 TYR H H 1 8.12 0.02 . 1 . . 1 . -4 TYR H . 25476 1
102 . 1 1 17 17 TYR HA H 1 4.56 0.02 . 1 . . 1 . -4 TYR HA . 25476 1
103 . 1 1 17 17 TYR HB2 H 1 2.98 0.02 . 2 . . 1 . -4 TYR HB2 . 25476 1
104 . 1 1 17 17 TYR HB3 H 1 2.84 0.02 . 2 . . 1 . -4 TYR HB3 . 25476 1
105 . 1 1 17 17 TYR HD1 H 1 7.04 0.02 . 3 . . 1 . -4 TYR HD1 . 25476 1
106 . 1 1 17 17 TYR HD2 H 1 7.04 0.02 . 3 . . 1 . -4 TYR HD2 . 25476 1
107 . 1 1 17 17 TYR HE1 H 1 6.79 0.02 . 3 . . 1 . -4 TYR HE1 . 25476 1
108 . 1 1 17 17 TYR HE2 H 1 6.79 0.02 . 3 . . 1 . -4 TYR HE2 . 25476 1
109 . 1 1 17 17 TYR C C 13 175.63 0.25 . 1 . . 1 . -4 TYR C . 25476 1
110 . 1 1 17 17 TYR CA C 13 57.67 0.25 . 1 . . 1 . -4 TYR CA . 25476 1
111 . 1 1 17 17 TYR CB C 13 38.72 0.25 . 1 . . 1 . -4 TYR CB . 25476 1
112 . 1 1 17 17 TYR CD1 C 13 133.18 0.25 . 3 . . 1 . -4 TYR CD1 . 25476 1
113 . 1 1 17 17 TYR CD2 C 13 133.18 0.25 . 3 . . 1 . -4 TYR CD2 . 25476 1
114 . 1 1 17 17 TYR CE1 C 13 118.01 0.25 . 3 . . 1 . -4 TYR CE1 . 25476 1
115 . 1 1 17 17 TYR CE2 C 13 118.01 0.25 . 3 . . 1 . -4 TYR CE2 . 25476 1
116 . 1 1 17 17 TYR N N 15 120.35 0.15 . 1 . . 1 . -4 TYR N . 25476 1
117 . 1 1 18 18 PHE H H 1 8.22 0.02 . 1 . . 1 . -3 PHE H . 25476 1
118 . 1 1 18 18 PHE HA H 1 4.54 0.02 . 1 . . 1 . -3 PHE HA . 25476 1
119 . 1 1 18 18 PHE HB2 H 1 3.06 0.02 . 2 . . 1 . -3 PHE HB2 . 25476 1
120 . 1 1 18 18 PHE HB3 H 1 3.06 0.02 . 2 . . 1 . -3 PHE HB3 . 25476 1
121 . 1 1 18 18 PHE HD1 H 1 7.24 0.02 . 3 . . 1 . -3 PHE HD1 . 25476 1
122 . 1 1 18 18 PHE HD2 H 1 7.24 0.02 . 3 . . 1 . -3 PHE HD2 . 25476 1
123 . 1 1 18 18 PHE HE1 H 1 7.32 0.02 . 3 . . 1 . -3 PHE HE1 . 25476 1
124 . 1 1 18 18 PHE HE2 H 1 7.32 0.02 . 3 . . 1 . -3 PHE HE2 . 25476 1
125 . 1 1 18 18 PHE HZ H 1 7.26 0.02 . 1 . . 1 . -3 PHE HZ . 25476 1
126 . 1 1 18 18 PHE C C 13 174.44 0.25 . 1 . . 1 . -3 PHE C . 25476 1
127 . 1 1 18 18 PHE CA C 13 57.81 0.25 . 1 . . 1 . -3 PHE CA . 25476 1
128 . 1 1 18 18 PHE CB C 13 39.39 0.25 . 1 . . 1 . -3 PHE CB . 25476 1
129 . 1 1 18 18 PHE CD1 C 13 131.68 0.25 . 3 . . 1 . -3 PHE CD1 . 25476 1
130 . 1 1 18 18 PHE CD2 C 13 131.68 0.25 . 3 . . 1 . -3 PHE CD2 . 25476 1
131 . 1 1 18 18 PHE CE1 C 13 131.51 0.25 . 3 . . 1 . -3 PHE CE1 . 25476 1
132 . 1 1 18 18 PHE CE2 C 13 131.51 0.25 . 3 . . 1 . -3 PHE CE2 . 25476 1
133 . 1 1 18 18 PHE CZ C 13 129.94 0.25 . 1 . . 1 . -3 PHE CZ . 25476 1
134 . 1 1 18 18 PHE N N 15 122.65 0.15 . 1 . . 1 . -3 PHE N . 25476 1
135 . 1 1 19 19 GLN H H 1 8.34 0.02 . 1 . . 1 . -2 GLN H . 25476 1
136 . 1 1 19 19 GLN HA H 1 4.18 0.02 . 1 . . 1 . -2 GLN HA . 25476 1
137 . 1 1 19 19 GLN HB2 H 1 2.10 0.02 . 2 . . 1 . -2 GLN HB2 . 25476 1
138 . 1 1 19 19 GLN HB3 H 1 1.88 0.02 . 2 . . 1 . -2 GLN HB3 . 25476 1
139 . 1 1 19 19 GLN HG2 H 1 2.13 0.02 . 2 . . 1 . -2 GLN HG2 . 25476 1
140 . 1 1 19 19 GLN HG3 H 1 2.25 0.02 . 2 . . 1 . -2 GLN HG3 . 25476 1
141 . 1 1 19 19 GLN CA C 13 55.89 0.25 . 1 . . 1 . -2 GLN CA . 25476 1
142 . 1 1 19 19 GLN CB C 13 28.81 0.25 . 1 . . 1 . -2 GLN CB . 25476 1
143 . 1 1 19 19 GLN CG C 13 33.60 0.25 . 1 . . 1 . -2 GLN CG . 25476 1
144 . 1 1 19 19 GLN N N 15 122.49 0.15 . 1 . . 1 . -2 GLN N . 25476 1
145 . 1 1 20 20 GLY H H 1 7.91 0.02 . 1 . . 1 . -1 GLY H . 25476 1
146 . 1 1 20 20 GLY HA2 H 1 3.94 0.02 . 2 . . 1 . -1 GLY HA2 . 25476 1
147 . 1 1 20 20 GLY HA3 H 1 3.95 0.02 . 2 . . 1 . -1 GLY HA3 . 25476 1
148 . 1 1 20 20 GLY CA C 13 45.30 0.25 . 1 . . 1 . -1 GLY CA . 25476 1
149 . 1 1 20 20 GLY N N 15 108.87 0.15 . 1 . . 1 . -1 GLY N . 25476 1
150 . 1 1 21 21 HIS H H 1 8.29 0.02 . 1 . . 1 . 0 HIS H . 25476 1
151 . 1 1 21 21 HIS HA H 1 4.51 0.02 . 1 . . 1 . 0 HIS HA . 25476 1
152 . 1 1 21 21 HIS HB2 H 1 2.91 0.02 . 2 . . 1 . 0 HIS HB2 . 25476 1
153 . 1 1 21 21 HIS HB3 H 1 3.00 0.02 . 2 . . 1 . 0 HIS HB3 . 25476 1
154 . 1 1 21 21 HIS HD2 H 1 6.81 0.02 . 1 . . 1 . 0 HIS HD2 . 25476 1
155 . 1 1 21 21 HIS HE1 H 1 7.73 0.02 . 1 . . 1 . 0 HIS HE1 . 25476 1
156 . 1 1 21 21 HIS CA C 13 56.30 0.25 . 1 . . 1 . 0 HIS CA . 25476 1
157 . 1 1 21 21 HIS CB C 13 31.04 0.25 . 1 . . 1 . 0 HIS CB . 25476 1
158 . 1 1 21 21 HIS CD2 C 13 119.40 0.25 . 1 . . 1 . 0 HIS CD2 . 25476 1
159 . 1 1 21 21 HIS CE1 C 13 138.57 0.25 . 1 . . 1 . 0 HIS CE1 . 25476 1
160 . 1 1 21 21 HIS N N 15 119.00 0.15 . 1 . . 1 . 0 HIS N . 25476 1
161 . 1 1 22 22 MET HA H 1 4.48 0.02 . 1 . . 1 A 1 MET HA . 25476 1
162 . 1 1 22 22 MET HB2 H 1 2.44 0.02 . 2 . . 1 A 1 MET HB2 . 25476 1
163 . 1 1 22 22 MET HB3 H 1 2.50 0.02 . 2 . . 1 A 1 MET HB3 . 25476 1
164 . 1 1 22 22 MET HG2 H 1 2.09 0.02 . 2 . . 1 A 1 MET HG2 . 25476 1
165 . 1 1 22 22 MET HG3 H 1 2.10 0.02 . 2 . . 1 A 1 MET HG3 . 25476 1
166 . 1 1 22 22 MET HE1 H 1 2.09 0.02 . 1 . . 1 A 1 MET HE1 . 25476 1
167 . 1 1 22 22 MET HE2 H 1 2.09 0.02 . 1 . . 1 A 1 MET HE2 . 25476 1
168 . 1 1 22 22 MET HE3 H 1 2.09 0.02 . 1 . . 1 A 1 MET HE3 . 25476 1
169 . 1 1 22 22 MET C C 13 176.11 0.25 . 1 . . 1 A 1 MET C . 25476 1
170 . 1 1 22 22 MET CA C 13 56.04 0.25 . 1 . . 1 A 1 MET CA . 25476 1
171 . 1 1 22 22 MET CB C 13 32.11 0.25 . 1 . . 1 A 1 MET CB . 25476 1
172 . 1 1 22 22 MET CG C 13 32.88 0.25 . 1 . . 1 A 1 MET CG . 25476 1
173 . 1 1 22 22 MET CE C 13 17.25 0.25 . 1 . . 1 A 1 MET CE . 25476 1
174 . 1 1 23 23 THR H H 1 8.47 0.02 . 1 . . 1 A 2 THR H . 25476 1
175 . 1 1 23 23 THR HA H 1 4.55 0.02 . 1 . . 1 A 2 THR HA . 25476 1
176 . 1 1 23 23 THR HB H 1 3.98 0.02 . 1 . . 1 A 2 THR HB . 25476 1
177 . 1 1 23 23 THR HG21 H 1 1.17 0.02 . 1 . . 1 A 2 THR HG21 . 25476 1
178 . 1 1 23 23 THR HG22 H 1 1.17 0.02 . 1 . . 1 A 2 THR HG22 . 25476 1
179 . 1 1 23 23 THR HG23 H 1 1.17 0.02 . 1 . . 1 A 2 THR HG23 . 25476 1
180 . 1 1 23 23 THR C C 13 174.15 0.25 . 1 . . 1 A 2 THR C . 25476 1
181 . 1 1 23 23 THR CA C 13 61.60 0.25 . 1 . . 1 A 2 THR CA . 25476 1
182 . 1 1 23 23 THR CB C 13 69.97 0.25 . 1 . . 1 A 2 THR CB . 25476 1
183 . 1 1 23 23 THR CG2 C 13 21.78 0.25 . 1 . . 1 A 2 THR CG2 . 25476 1
184 . 1 1 23 23 THR N N 15 118.28 0.15 . 1 . . 1 A 2 THR N . 25476 1
185 . 1 1 24 24 LEU H H 1 8.58 0.02 . 1 . . 1 A 3 LEU H . 25476 1
186 . 1 1 24 24 LEU HA H 1 4.66 0.02 . 1 . . 1 A 3 LEU HA . 25476 1
187 . 1 1 24 24 LEU HB2 H 1 1.92 0.02 . 1 . . 1 A 3 LEU HB2 . 25476 1
188 . 1 1 24 24 LEU HG H 1 1.51 0.02 . 1 . . 1 A 3 LEU HG . 25476 1
189 . 1 1 24 24 LEU HD11 H 1 1.16 0.02 . 2 . . 1 A 3 LEU HD11 . 25476 1
190 . 1 1 24 24 LEU HD12 H 1 1.16 0.02 . 2 . . 1 A 3 LEU HD12 . 25476 1
191 . 1 1 24 24 LEU HD13 H 1 1.16 0.02 . 2 . . 1 A 3 LEU HD13 . 25476 1
192 . 1 1 24 24 LEU HD21 H 1 1.17 0.02 . 2 . . 1 A 3 LEU HD21 . 25476 1
193 . 1 1 24 24 LEU HD22 H 1 1.17 0.02 . 2 . . 1 A 3 LEU HD22 . 25476 1
194 . 1 1 24 24 LEU HD23 H 1 1.17 0.02 . 2 . . 1 A 3 LEU HD23 . 25476 1
195 . 1 1 24 24 LEU C C 13 176.69 0.25 . 1 . . 1 A 3 LEU C . 25476 1
196 . 1 1 24 24 LEU CA C 13 53.54 0.25 . 1 . . 1 A 3 LEU CA . 25476 1
197 . 1 1 24 24 LEU CB C 13 40.05 0.25 . 1 . . 1 A 3 LEU CB . 25476 1
198 . 1 1 24 24 LEU CG C 13 27.41 0.25 . 1 . . 1 A 3 LEU CG . 25476 1
199 . 1 1 24 24 LEU CD1 C 13 22.43 0.25 . 2 . . 1 A 3 LEU CD1 . 25476 1
200 . 1 1 24 24 LEU CD2 C 13 26.68 0.25 . 2 . . 1 A 3 LEU CD2 . 25476 1
201 . 1 1 24 24 LEU N N 15 125.13 0.15 . 1 . . 1 A 3 LEU N . 25476 1
202 . 1 1 25 25 PRO HA H 1 4.36 0.02 . 1 . . 1 A 4 PRO HA . 25476 1
203 . 1 1 25 25 PRO HD3 H 1 3.58 0.02 . 1 . . 1 A 4 PRO HD3 . 25476 1
204 . 1 1 25 25 PRO CA C 13 65.47 0.25 . 1 . . 1 A 4 PRO CA . 25476 1
205 . 1 1 25 25 PRO CB C 13 31.89 0.25 . 1 . . 1 A 4 PRO CB . 25476 1
206 . 1 1 25 25 PRO CG C 13 28.05 0.25 . 1 . . 1 A 4 PRO CG . 25476 1
207 . 1 1 26 26 SER HA H 1 4.58 0.02 . 1 . . 1 A 5 SER HA . 25476 1
208 . 1 1 26 26 SER HB2 H 1 4.11 0.02 . 2 . . 1 A 5 SER HB2 . 25476 1
209 . 1 1 26 26 SER HB3 H 1 4.45 0.02 . 2 . . 1 A 5 SER HB3 . 25476 1
210 . 1 1 26 26 SER C C 13 175.51 0.25 . 1 . . 1 A 5 SER C . 25476 1
211 . 1 1 26 26 SER CA C 13 59.41 0.25 . 1 . . 1 A 5 SER CA . 25476 1
212 . 1 1 26 26 SER CB C 13 63.11 0.25 . 1 . . 1 A 5 SER CB . 25476 1
213 . 1 1 27 27 GLY H H 1 8.62 0.02 . 1 . . 1 A 6 GLY H . 25476 1
214 . 1 1 27 27 GLY HA2 H 1 4.29 0.02 . 2 . . 1 A 6 GLY HA2 . 25476 1
215 . 1 1 27 27 GLY HA3 H 1 3.55 0.02 . 2 . . 1 A 6 GLY HA3 . 25476 1
216 . 1 1 27 27 GLY C C 13 173.30 0.25 . 1 . . 1 A 6 GLY C . 25476 1
217 . 1 1 27 27 GLY CA C 13 44.53 0.25 . 1 . . 1 A 6 GLY CA . 25476 1
218 . 1 1 27 27 GLY N N 15 112.01 0.15 . 1 . . 1 A 6 GLY N . 25476 1
219 . 1 1 28 28 HIS H H 1 7.17 0.02 . 1 . . 1 A 7 HIS H . 25476 1
220 . 1 1 28 28 HIS HA H 1 4.68 0.02 . 1 . . 1 A 7 HIS HA . 25476 1
221 . 1 1 28 28 HIS HB2 H 1 3.15 0.02 . 2 . . 1 A 7 HIS HB2 . 25476 1
222 . 1 1 28 28 HIS HB3 H 1 3.09 0.02 . 2 . . 1 A 7 HIS HB3 . 25476 1
223 . 1 1 28 28 HIS HD2 H 1 7.00 0.02 . 1 . . 1 A 7 HIS HD2 . 25476 1
224 . 1 1 28 28 HIS HE1 H 1 7.87 0.02 . 1 . . 1 A 7 HIS HE1 . 25476 1
225 . 1 1 28 28 HIS CA C 13 56.34 0.25 . 1 . . 1 A 7 HIS CA . 25476 1
226 . 1 1 28 28 HIS CB C 13 31.03 0.25 . 1 . . 1 A 7 HIS CB . 25476 1
227 . 1 1 28 28 HIS CD2 C 13 119.24 0.25 . 1 . . 1 A 7 HIS CD2 . 25476 1
228 . 1 1 28 28 HIS CE1 C 13 138.41 0.25 . 1 . . 1 A 7 HIS CE1 . 25476 1
229 . 1 1 28 28 HIS N N 15 119.44 0.15 . 1 . . 1 A 7 HIS N . 25476 1
230 . 1 1 29 29 PRO HA H 1 4.79 0.02 . 1 . . 1 A 8 PRO HA . 25476 1
231 . 1 1 29 29 PRO HB2 H 1 2.50 0.02 . 2 . . 1 A 8 PRO HB2 . 25476 1
232 . 1 1 29 29 PRO HB3 H 1 2.00 0.02 . 2 . . 1 A 8 PRO HB3 . 25476 1
233 . 1 1 29 29 PRO C C 13 178.14 0.25 . 1 . . 1 A 8 PRO C . 25476 1
234 . 1 1 29 29 PRO CA C 13 62.85 0.25 . 1 . . 1 A 8 PRO CA . 25476 1
235 . 1 1 29 29 PRO CB C 13 31.98 0.25 . 1 . . 1 A 8 PRO CB . 25476 1
236 . 1 1 30 30 LYS H H 1 9.00 0.02 . 1 . . 1 A 9 LYS H . 25476 1
237 . 1 1 30 30 LYS HA H 1 4.17 0.02 . 1 . . 1 A 9 LYS HA . 25476 1
238 . 1 1 30 30 LYS C C 13 178.05 0.25 . 1 . . 1 A 9 LYS C . 25476 1
239 . 1 1 30 30 LYS CA C 13 60.83 0.25 . 1 . . 1 A 9 LYS CA . 25476 1
240 . 1 1 30 30 LYS N N 15 127.57 0.15 . 1 . . 1 A 9 LYS N . 25476 1
241 . 1 1 31 31 SER H H 1 9.17 0.02 . 1 . . 1 A 10 SER H . 25476 1
242 . 1 1 31 31 SER HA H 1 4.12 0.02 . 1 . . 1 A 10 SER HA . 25476 1
243 . 1 1 31 31 SER C C 13 176.75 0.25 . 1 . . 1 A 10 SER C . 25476 1
244 . 1 1 31 31 SER CA C 13 61.05 0.25 . 1 . . 1 A 10 SER CA . 25476 1
245 . 1 1 31 31 SER N N 15 113.61 0.15 . 1 . . 1 A 10 SER N . 25476 1
246 . 1 1 32 32 ARG H H 1 7.10 0.02 . 1 . . 1 A 11 ARG H . 25476 1
247 . 1 1 32 32 ARG HA H 1 4.15 0.02 . 1 . . 1 A 11 ARG HA . 25476 1
248 . 1 1 32 32 ARG HB2 H 1 2.04 0.02 . 2 . . 1 A 11 ARG HB2 . 25476 1
249 . 1 1 32 32 ARG HB3 H 1 1.93 0.02 . 2 . . 1 A 11 ARG HB3 . 25476 1
250 . 1 1 32 32 ARG HG2 H 1 1.78 0.02 . 2 . . 1 A 11 ARG HG2 . 25476 1
251 . 1 1 32 32 ARG HG3 H 1 1.56 0.02 . 2 . . 1 A 11 ARG HG3 . 25476 1
252 . 1 1 32 32 ARG HD2 H 1 3.27 0.02 . 2 . . 1 A 11 ARG HD2 . 25476 1
253 . 1 1 32 32 ARG HD3 H 1 3.24 0.02 . 2 . . 1 A 11 ARG HD3 . 25476 1
254 . 1 1 32 32 ARG C C 13 177.89 0.25 . 1 . . 1 A 11 ARG C . 25476 1
255 . 1 1 32 32 ARG CA C 13 58.28 0.25 . 1 . . 1 A 11 ARG CA . 25476 1
256 . 1 1 32 32 ARG CB C 13 30.01 0.25 . 1 . . 1 A 11 ARG CB . 25476 1
257 . 1 1 32 32 ARG CG C 13 27.00 0.25 . 1 . . 1 A 11 ARG CG . 25476 1
258 . 1 1 32 32 ARG CD C 13 43.25 0.25 . 1 . . 1 A 11 ARG CD . 25476 1
259 . 1 1 32 32 ARG N N 15 122.22 0.15 . 1 . . 1 A 11 ARG N . 25476 1
260 . 1 1 33 33 LEU H H 1 7.22 0.02 . 1 . . 1 A 12 LEU H . 25476 1
261 . 1 1 33 33 LEU HA H 1 3.57 0.02 . 1 . . 1 A 12 LEU HA . 25476 1
262 . 1 1 33 33 LEU HB2 H 1 1.62 0.02 . 2 . . 1 A 12 LEU HB2 . 25476 1
263 . 1 1 33 33 LEU HB3 H 1 1.03 0.02 . 2 . . 1 A 12 LEU HB3 . 25476 1
264 . 1 1 33 33 LEU HG H 1 1.22 0.02 . 1 . . 1 A 12 LEU HG . 25476 1
265 . 1 1 33 33 LEU HD11 H 1 0.27 0.02 . 2 . . 1 A 12 LEU HD11 . 25476 1
266 . 1 1 33 33 LEU HD12 H 1 0.27 0.02 . 2 . . 1 A 12 LEU HD12 . 25476 1
267 . 1 1 33 33 LEU HD13 H 1 0.27 0.02 . 2 . . 1 A 12 LEU HD13 . 25476 1
268 . 1 1 33 33 LEU HD21 H 1 0.46 0.02 . 2 . . 1 A 12 LEU HD21 . 25476 1
269 . 1 1 33 33 LEU HD22 H 1 0.46 0.02 . 2 . . 1 A 12 LEU HD22 . 25476 1
270 . 1 1 33 33 LEU HD23 H 1 0.46 0.02 . 2 . . 1 A 12 LEU HD23 . 25476 1
271 . 1 1 33 33 LEU C C 13 177.89 0.25 . 1 . . 1 A 12 LEU C . 25476 1
272 . 1 1 33 33 LEU CA C 13 56.00 0.25 . 1 . . 1 A 12 LEU CA . 25476 1
273 . 1 1 33 33 LEU CB C 13 39.44 0.25 . 1 . . 1 A 12 LEU CB . 25476 1
274 . 1 1 33 33 LEU CG C 13 27.82 0.25 . 1 . . 1 A 12 LEU CG . 25476 1
275 . 1 1 33 33 LEU CD1 C 13 23.40 0.25 . 2 . . 1 A 12 LEU CD1 . 25476 1
276 . 1 1 33 33 LEU CD2 C 13 24.37 0.25 . 2 . . 1 A 12 LEU CD2 . 25476 1
277 . 1 1 33 33 LEU N N 15 121.36 0.15 . 1 . . 1 A 12 LEU N . 25476 1
278 . 1 1 34 34 ILE H H 1 8.59 0.02 . 1 . . 1 A 13 ILE H . 25476 1
279 . 1 1 34 34 ILE HA H 1 3.77 0.02 . 1 . . 1 A 13 ILE HA . 25476 1
280 . 1 1 34 34 ILE HB H 1 2.13 0.02 . 1 . . 1 A 13 ILE HB . 25476 1
281 . 1 1 34 34 ILE HG12 H 1 1.57 0.02 . 2 . . 1 A 13 ILE HG12 . 25476 1
282 . 1 1 34 34 ILE HG13 H 1 1.99 0.02 . 2 . . 1 A 13 ILE HG13 . 25476 1
283 . 1 1 34 34 ILE HG21 H 1 1.01 0.02 . 1 . . 1 A 13 ILE HG21 . 25476 1
284 . 1 1 34 34 ILE HG22 H 1 1.01 0.02 . 1 . . 1 A 13 ILE HG22 . 25476 1
285 . 1 1 34 34 ILE HG23 H 1 1.01 0.02 . 1 . . 1 A 13 ILE HG23 . 25476 1
286 . 1 1 34 34 ILE HD11 H 1 1.12 0.02 . 1 . . 1 A 13 ILE HD11 . 25476 1
287 . 1 1 34 34 ILE HD12 H 1 1.12 0.02 . 1 . . 1 A 13 ILE HD12 . 25476 1
288 . 1 1 34 34 ILE HD13 H 1 1.12 0.02 . 1 . . 1 A 13 ILE HD13 . 25476 1
289 . 1 1 34 34 ILE C C 13 179.06 0.25 . 1 . . 1 A 13 ILE C . 25476 1
290 . 1 1 34 34 ILE CA C 13 65.13 0.25 . 1 . . 1 A 13 ILE CA . 25476 1
291 . 1 1 34 34 ILE CB C 13 36.43 0.25 . 1 . . 1 A 13 ILE CB . 25476 1
292 . 1 1 34 34 ILE CG1 C 13 29.18 0.25 . 1 . . 1 A 13 ILE CG1 . 25476 1
293 . 1 1 34 34 ILE CG2 C 13 16.93 0.25 . 1 . . 1 A 13 ILE CG2 . 25476 1
294 . 1 1 34 34 ILE CD1 C 13 12.29 0.25 . 1 . . 1 A 13 ILE CD1 . 25476 1
295 . 1 1 34 34 ILE N N 15 118.92 0.15 . 1 . . 1 A 13 ILE N . 25476 1
296 . 1 1 35 35 LYS H H 1 7.73 0.02 . 1 . . 1 A 14 LYS H . 25476 1
297 . 1 1 35 35 LYS HA H 1 4.13 0.02 . 1 . . 1 A 14 LYS HA . 25476 1
298 . 1 1 35 35 LYS HB2 H 1 2.00 0.02 . 2 . . 1 A 14 LYS HB2 . 25476 1
299 . 1 1 35 35 LYS HB3 H 1 2.01 0.02 . 2 . . 1 A 14 LYS HB3 . 25476 1
300 . 1 1 35 35 LYS HG2 H 1 1.49 0.02 . 2 . . 1 A 14 LYS HG2 . 25476 1
301 . 1 1 35 35 LYS HG3 H 1 1.62 0.02 . 2 . . 1 A 14 LYS HG3 . 25476 1
302 . 1 1 35 35 LYS HD2 H 1 1.76 0.02 . 2 . . 1 A 14 LYS HD2 . 25476 1
303 . 1 1 35 35 LYS HD3 H 1 1.75 0.02 . 2 . . 1 A 14 LYS HD3 . 25476 1
304 . 1 1 35 35 LYS HE3 H 1 3.02 0.02 . 1 . . 1 A 14 LYS HE3 . 25476 1
305 . 1 1 35 35 LYS C C 13 179.81 0.25 . 1 . . 1 A 14 LYS C . 25476 1
306 . 1 1 35 35 LYS CA C 13 60.06 0.25 . 1 . . 1 A 14 LYS CA . 25476 1
307 . 1 1 35 35 LYS CB C 13 32.08 0.25 . 1 . . 1 A 14 LYS CB . 25476 1
308 . 1 1 35 35 LYS CG C 13 25.09 0.25 . 1 . . 1 A 14 LYS CG . 25476 1
309 . 1 1 35 35 LYS CD C 13 29.12 0.25 . 1 . . 1 A 14 LYS CD . 25476 1
310 . 1 1 35 35 LYS CE C 13 41.80 0.25 . 1 . . 1 A 14 LYS CE . 25476 1
311 . 1 1 35 35 LYS N N 15 121.95 0.15 . 1 . . 1 A 14 LYS N . 25476 1
312 . 1 1 36 36 LYS H H 1 7.80 0.02 . 1 . . 1 A 15 LYS H . 25476 1
313 . 1 1 36 36 LYS HA H 1 4.12 0.02 . 1 . . 1 A 15 LYS HA . 25476 1
314 . 1 1 36 36 LYS HB2 H 1 1.75 0.02 . 2 . . 1 A 15 LYS HB2 . 25476 1
315 . 1 1 36 36 LYS HB3 H 1 1.61 0.02 . 2 . . 1 A 15 LYS HB3 . 25476 1
316 . 1 1 36 36 LYS HG2 H 1 1.54 0.02 . 2 . . 1 A 15 LYS HG2 . 25476 1
317 . 1 1 36 36 LYS HG3 H 1 1.52 0.02 . 2 . . 1 A 15 LYS HG3 . 25476 1
318 . 1 1 36 36 LYS HD2 H 1 1.46 0.02 . 2 . . 1 A 15 LYS HD2 . 25476 1
319 . 1 1 36 36 LYS HD3 H 1 1.58 0.02 . 2 . . 1 A 15 LYS HD3 . 25476 1
320 . 1 1 36 36 LYS HE2 H 1 2.83 0.02 . 2 . . 1 A 15 LYS HE2 . 25476 1
321 . 1 1 36 36 LYS HE3 H 1 2.92 0.02 . 2 . . 1 A 15 LYS HE3 . 25476 1
322 . 1 1 36 36 LYS C C 13 179.70 0.25 . 1 . . 1 A 15 LYS C . 25476 1
323 . 1 1 36 36 LYS CA C 13 58.73 0.25 . 1 . . 1 A 15 LYS CA . 25476 1
324 . 1 1 36 36 LYS CB C 13 31.95 0.25 . 1 . . 1 A 15 LYS CB . 25476 1
325 . 1 1 36 36 LYS CG C 13 24.97 0.25 . 1 . . 1 A 15 LYS CG . 25476 1
326 . 1 1 36 36 LYS CD C 13 28.59 0.25 . 1 . . 1 A 15 LYS CD . 25476 1
327 . 1 1 36 36 LYS CE C 13 41.65 0.25 . 1 . . 1 A 15 LYS CE . 25476 1
328 . 1 1 36 36 LYS N N 15 119.75 0.15 . 1 . . 1 A 15 LYS N . 25476 1
329 . 1 1 37 37 PHE H H 1 9.13 0.02 . 1 . . 1 A 16 PHE H . 25476 1
330 . 1 1 37 37 PHE HA H 1 4.76 0.02 . 1 . . 1 A 16 PHE HA . 25476 1
331 . 1 1 37 37 PHE HB2 H 1 3.42 0.02 . 2 . . 1 A 16 PHE HB2 . 25476 1
332 . 1 1 37 37 PHE HB3 H 1 3.50 0.02 . 2 . . 1 A 16 PHE HB3 . 25476 1
333 . 1 1 37 37 PHE HD1 H 1 6.78 0.02 . 3 . . 1 A 16 PHE HD1 . 25476 1
334 . 1 1 37 37 PHE HD2 H 1 6.78 0.02 . 3 . . 1 A 16 PHE HD2 . 25476 1
335 . 1 1 37 37 PHE HE1 H 1 6.07 0.02 . 3 . . 1 A 16 PHE HE1 . 25476 1
336 . 1 1 37 37 PHE HE2 H 1 6.07 0.02 . 3 . . 1 A 16 PHE HE2 . 25476 1
337 . 1 1 37 37 PHE HZ H 1 6.58 0.02 . 1 . . 1 A 16 PHE HZ . 25476 1
338 . 1 1 37 37 PHE C C 13 180.96 0.25 . 1 . . 1 A 16 PHE C . 25476 1
339 . 1 1 37 37 PHE CA C 13 56.64 0.25 . 1 . . 1 A 16 PHE CA . 25476 1
340 . 1 1 37 37 PHE CB C 13 38.80 0.25 . 1 . . 1 A 16 PHE CB . 25476 1
341 . 1 1 37 37 PHE CD1 C 13 129.47 0.25 . 3 . . 1 A 16 PHE CD1 . 25476 1
342 . 1 1 37 37 PHE CD2 C 13 129.47 0.25 . 3 . . 1 A 16 PHE CD2 . 25476 1
343 . 1 1 37 37 PHE CE1 C 13 130.46 0.25 . 3 . . 1 A 16 PHE CE1 . 25476 1
344 . 1 1 37 37 PHE CE2 C 13 130.46 0.25 . 3 . . 1 A 16 PHE CE2 . 25476 1
345 . 1 1 37 37 PHE N N 15 117.66 0.15 . 1 . . 1 A 16 PHE N . 25476 1
346 . 1 1 38 38 THR H H 1 8.94 0.02 . 1 . . 1 A 17 THR H . 25476 1
347 . 1 1 38 38 THR HA H 1 4.37 0.02 . 1 . . 1 A 17 THR HA . 25476 1
348 . 1 1 38 38 THR HB H 1 4.51 0.02 . 1 . . 1 A 17 THR HB . 25476 1
349 . 1 1 38 38 THR HG21 H 1 1.44 0.02 . 1 . . 1 A 17 THR HG21 . 25476 1
350 . 1 1 38 38 THR HG22 H 1 1.44 0.02 . 1 . . 1 A 17 THR HG22 . 25476 1
351 . 1 1 38 38 THR HG23 H 1 1.44 0.02 . 1 . . 1 A 17 THR HG23 . 25476 1
352 . 1 1 38 38 THR C C 13 175.55 0.25 . 1 . . 1 A 17 THR C . 25476 1
353 . 1 1 38 38 THR CA C 13 66.84 0.25 . 1 . . 1 A 17 THR CA . 25476 1
354 . 1 1 38 38 THR CB C 13 68.92 0.25 . 1 . . 1 A 17 THR CB . 25476 1
355 . 1 1 38 38 THR CG2 C 13 21.09 0.25 . 1 . . 1 A 17 THR CG2 . 25476 1
356 . 1 1 38 38 THR N N 15 120.13 0.15 . 1 . . 1 A 17 THR N . 25476 1
357 . 1 1 39 39 ALA H H 1 7.31 0.02 . 1 . . 1 A 18 ALA H . 25476 1
358 . 1 1 39 39 ALA HA H 1 4.38 0.02 . 1 . . 1 A 18 ALA HA . 25476 1
359 . 1 1 39 39 ALA HB1 H 1 1.64 0.02 . 1 . . 1 A 18 ALA HB1 . 25476 1
360 . 1 1 39 39 ALA HB2 H 1 1.64 0.02 . 1 . . 1 A 18 ALA HB2 . 25476 1
361 . 1 1 39 39 ALA HB3 H 1 1.64 0.02 . 1 . . 1 A 18 ALA HB3 . 25476 1
362 . 1 1 39 39 ALA C C 13 178.11 0.25 . 1 . . 1 A 18 ALA C . 25476 1
363 . 1 1 39 39 ALA CA C 13 53.39 0.25 . 1 . . 1 A 18 ALA CA . 25476 1
364 . 1 1 39 39 ALA CB C 13 18.30 0.25 . 1 . . 1 A 18 ALA CB . 25476 1
365 . 1 1 39 39 ALA N N 15 122.17 0.15 . 1 . . 1 A 18 ALA N . 25476 1
366 . 1 1 40 40 LEU H H 1 7.58 0.02 . 1 . . 1 A 19 LEU H . 25476 1
367 . 1 1 40 40 LEU HA H 1 4.37 0.02 . 1 . . 1 A 19 LEU HA . 25476 1
368 . 1 1 40 40 LEU HB2 H 1 1.69 0.02 . 2 . . 1 A 19 LEU HB2 . 25476 1
369 . 1 1 40 40 LEU HB3 H 1 2.47 0.02 . 2 . . 1 A 19 LEU HB3 . 25476 1
370 . 1 1 40 40 LEU HG H 1 2.23 0.02 . 1 . . 1 A 19 LEU HG . 25476 1
371 . 1 1 40 40 LEU HD11 H 1 0.84 0.02 . 2 . . 1 A 19 LEU HD11 . 25476 1
372 . 1 1 40 40 LEU HD12 H 1 0.84 0.02 . 2 . . 1 A 19 LEU HD12 . 25476 1
373 . 1 1 40 40 LEU HD13 H 1 0.84 0.02 . 2 . . 1 A 19 LEU HD13 . 25476 1
374 . 1 1 40 40 LEU HD21 H 1 0.82 0.02 . 2 . . 1 A 19 LEU HD21 . 25476 1
375 . 1 1 40 40 LEU HD22 H 1 0.82 0.02 . 2 . . 1 A 19 LEU HD22 . 25476 1
376 . 1 1 40 40 LEU HD23 H 1 0.82 0.02 . 2 . . 1 A 19 LEU HD23 . 25476 1
377 . 1 1 40 40 LEU C C 13 176.62 0.25 . 1 . . 1 A 19 LEU C . 25476 1
378 . 1 1 40 40 LEU CA C 13 56.63 0.25 . 1 . . 1 A 19 LEU CA . 25476 1
379 . 1 1 40 40 LEU CB C 13 42.42 0.25 . 1 . . 1 A 19 LEU CB . 25476 1
380 . 1 1 40 40 LEU CG C 13 26.48 0.25 . 1 . . 1 A 19 LEU CG . 25476 1
381 . 1 1 40 40 LEU CD1 C 13 26.60 0.25 . 2 . . 1 A 19 LEU CD1 . 25476 1
382 . 1 1 40 40 LEU CD2 C 13 22.76 0.25 . 2 . . 1 A 19 LEU CD2 . 25476 1
383 . 1 1 40 40 LEU N N 15 116.08 0.15 . 1 . . 1 A 19 LEU N . 25476 1
384 . 1 1 41 41 GLY H H 1 7.65 0.02 . 1 . . 1 A 20 GLY H . 25476 1
385 . 1 1 41 41 GLY HA2 H 1 5.00 0.02 . 2 . . 1 A 20 GLY HA2 . 25476 1
386 . 1 1 41 41 GLY HA3 H 1 3.95 0.02 . 2 . . 1 A 20 GLY HA3 . 25476 1
387 . 1 1 41 41 GLY CA C 13 44.06 0.25 . 1 . . 1 A 20 GLY CA . 25476 1
388 . 1 1 41 41 GLY N N 15 103.28 0.15 . 1 . . 1 A 20 GLY N . 25476 1
389 . 1 1 42 42 PRO HA H 1 4.87 0.02 . 1 . . 1 A 21 PRO HA . 25476 1
390 . 1 1 42 42 PRO HB2 H 1 2.23 0.02 . 2 . . 1 A 21 PRO HB2 . 25476 1
391 . 1 1 42 42 PRO HB3 H 1 2.10 0.02 . 2 . . 1 A 21 PRO HB3 . 25476 1
392 . 1 1 42 42 PRO HG2 H 1 1.84 0.02 . 1 . . 1 A 21 PRO HG2 . 25476 1
393 . 1 1 42 42 PRO HD2 H 1 3.06 0.02 . 2 . . 1 A 21 PRO HD2 . 25476 1
394 . 1 1 42 42 PRO HD3 H 1 3.44 0.02 . 2 . . 1 A 21 PRO HD3 . 25476 1
395 . 1 1 42 42 PRO C C 13 174.85 0.25 . 1 . . 1 A 21 PRO C . 25476 1
396 . 1 1 42 42 PRO CA C 13 63.14 0.25 . 1 . . 1 A 21 PRO CA . 25476 1
397 . 1 1 42 42 PRO CB C 13 28.90 0.25 . 1 . . 1 A 21 PRO CB . 25476 1
398 . 1 1 42 42 PRO CD C 13 48.99 0.25 . 1 . . 1 A 21 PRO CD . 25476 1
399 . 1 1 43 43 TYR H H 1 7.68 0.02 . 1 . . 1 A 22 TYR H . 25476 1
400 . 1 1 43 43 TYR HA H 1 5.18 0.02 . 1 . . 1 A 22 TYR HA . 25476 1
401 . 1 1 43 43 TYR HB2 H 1 2.78 0.02 . 2 . . 1 A 22 TYR HB2 . 25476 1
402 . 1 1 43 43 TYR HB3 H 1 3.17 0.02 . 2 . . 1 A 22 TYR HB3 . 25476 1
403 . 1 1 43 43 TYR HD1 H 1 6.79 0.02 . 3 . . 1 A 22 TYR HD1 . 25476 1
404 . 1 1 43 43 TYR HD2 H 1 6.79 0.02 . 3 . . 1 A 22 TYR HD2 . 25476 1
405 . 1 1 43 43 TYR C C 13 176.34 0.25 . 1 . . 1 A 22 TYR C . 25476 1
406 . 1 1 43 43 TYR CA C 13 57.78 0.25 . 1 . . 1 A 22 TYR CA . 25476 1
407 . 1 1 43 43 TYR CB C 13 41.50 0.25 . 1 . . 1 A 22 TYR CB . 25476 1
408 . 1 1 43 43 TYR N N 15 120.69 0.15 . 1 . . 1 A 22 TYR N . 25476 1
409 . 1 1 44 44 ILE H H 1 8.86 0.02 . 1 . . 1 A 23 ILE H . 25476 1
410 . 1 1 44 44 ILE HA H 1 4.12 0.02 . 1 . . 1 A 23 ILE HA . 25476 1
411 . 1 1 44 44 ILE HB H 1 1.82 0.02 . 1 . . 1 A 23 ILE HB . 25476 1
412 . 1 1 44 44 ILE HG12 H 1 0.95 0.02 . 2 . . 1 A 23 ILE HG12 . 25476 1
413 . 1 1 44 44 ILE HG13 H 1 1.06 0.02 . 2 . . 1 A 23 ILE HG13 . 25476 1
414 . 1 1 44 44 ILE HG21 H 1 1.10 0.02 . 1 . . 1 A 23 ILE HG21 . 25476 1
415 . 1 1 44 44 ILE HG22 H 1 1.10 0.02 . 1 . . 1 A 23 ILE HG22 . 25476 1
416 . 1 1 44 44 ILE HG23 H 1 1.10 0.02 . 1 . . 1 A 23 ILE HG23 . 25476 1
417 . 1 1 44 44 ILE HD11 H 1 1.21 0.02 . 1 . . 1 A 23 ILE HD11 . 25476 1
418 . 1 1 44 44 ILE HD12 H 1 1.21 0.02 . 1 . . 1 A 23 ILE HD12 . 25476 1
419 . 1 1 44 44 ILE HD13 H 1 1.21 0.02 . 1 . . 1 A 23 ILE HD13 . 25476 1
420 . 1 1 44 44 ILE C C 13 174.21 0.25 . 1 . . 1 A 23 ILE C . 25476 1
421 . 1 1 44 44 ILE CA C 13 61.83 0.25 . 1 . . 1 A 23 ILE CA . 25476 1
422 . 1 1 44 44 ILE CB C 13 38.50 0.25 . 1 . . 1 A 23 ILE CB . 25476 1
423 . 1 1 44 44 ILE CG1 C 13 29.66 0.25 . 1 . . 1 A 23 ILE CG1 . 25476 1
424 . 1 1 44 44 ILE CG2 C 13 15.24 0.25 . 1 . . 1 A 23 ILE CG2 . 25476 1
425 . 1 1 44 44 ILE CD1 C 13 16.69 0.25 . 1 . . 1 A 23 ILE CD1 . 25476 1
426 . 1 1 44 44 ILE N N 15 119.13 0.15 . 1 . . 1 A 23 ILE N . 25476 1
427 . 1 1 45 45 ARG H H 1 8.10 0.02 . 1 . . 1 A 24 ARG H . 25476 1
428 . 1 1 45 45 ARG HD2 H 1 3.00 0.02 . 2 . . 1 A 24 ARG HD2 . 25476 1
429 . 1 1 45 45 ARG HD3 H 1 2.68 0.02 . 2 . . 1 A 24 ARG HD3 . 25476 1
430 . 1 1 45 45 ARG C C 13 177.29 0.25 . 1 . . 1 A 24 ARG C . 25476 1
431 . 1 1 45 45 ARG CA C 13 52.09 0.25 . 1 . . 1 A 24 ARG CA . 25476 1
432 . 1 1 45 45 ARG CD C 13 44.23 0.25 . 1 . . 1 A 24 ARG CD . 25476 1
433 . 1 1 45 45 ARG N N 15 126.54 0.15 . 1 . . 1 A 24 ARG N . 25476 1
434 . 1 1 46 46 GLU H H 1 9.40 0.02 . 1 . . 1 A 25 GLU H . 25476 1
435 . 1 1 46 46 GLU HA H 1 4.10 0.02 . 1 . . 1 A 25 GLU HA . 25476 1
436 . 1 1 46 46 GLU HB2 H 1 2.10 0.02 . 2 . . 1 A 25 GLU HB2 . 25476 1
437 . 1 1 46 46 GLU HB3 H 1 2.10 0.02 . 2 . . 1 A 25 GLU HB3 . 25476 1
438 . 1 1 46 46 GLU HG2 H 1 2.30 0.02 . 2 . . 1 A 25 GLU HG2 . 25476 1
439 . 1 1 46 46 GLU HG3 H 1 2.29 0.02 . 2 . . 1 A 25 GLU HG3 . 25476 1
440 . 1 1 46 46 GLU C C 13 176.78 0.25 . 1 . . 1 A 25 GLU C . 25476 1
441 . 1 1 46 46 GLU CA C 13 60.86 0.25 . 1 . . 1 A 25 GLU CA . 25476 1
442 . 1 1 46 46 GLU CB C 13 29.65 0.25 . 1 . . 1 A 25 GLU CB . 25476 1
443 . 1 1 46 46 GLU CG C 13 36.79 0.25 . 1 . . 1 A 25 GLU CG . 25476 1
444 . 1 1 46 46 GLU N N 15 126.99 0.15 . 1 . . 1 A 25 GLU N . 25476 1
445 . 1 1 47 47 GLY H H 1 8.07 0.02 . 1 . . 1 A 26 GLY H . 25476 1
446 . 1 1 47 47 GLY HA2 H 1 3.79 0.02 . 2 . . 1 A 26 GLY HA2 . 25476 1
447 . 1 1 47 47 GLY HA3 H 1 3.93 0.02 . 2 . . 1 A 26 GLY HA3 . 25476 1
448 . 1 1 47 47 GLY C C 13 174.38 0.25 . 1 . . 1 A 26 GLY C . 25476 1
449 . 1 1 47 47 GLY CA C 13 45.52 0.25 . 1 . . 1 A 26 GLY CA . 25476 1
450 . 1 1 47 47 GLY N N 15 109.83 0.15 . 1 . . 1 A 26 GLY N . 25476 1
451 . 1 1 48 48 GLN H H 1 7.69 0.02 . 1 . . 1 A 27 GLN H . 25476 1
452 . 1 1 48 48 GLN HA H 1 4.31 0.02 . 1 . . 1 A 27 GLN HA . 25476 1
453 . 1 1 48 48 GLN HG2 H 1 2.38 0.02 . 2 . . 1 A 27 GLN HG2 . 25476 1
454 . 1 1 48 48 GLN HG3 H 1 2.05 0.02 . 2 . . 1 A 27 GLN HG3 . 25476 1
455 . 1 1 48 48 GLN C C 13 175.35 0.25 . 1 . . 1 A 27 GLN C . 25476 1
456 . 1 1 48 48 GLN CA C 13 55.32 0.25 . 1 . . 1 A 27 GLN CA . 25476 1
457 . 1 1 48 48 GLN CB C 13 29.34 0.25 . 1 . . 1 A 27 GLN CB . 25476 1
458 . 1 1 48 48 GLN CG C 13 33.68 0.25 . 1 . . 1 A 27 GLN CG . 25476 1
459 . 1 1 48 48 GLN CD C 13 179.15 0.25 . 1 . . 1 A 27 GLN CD . 25476 1
460 . 1 1 48 48 GLN N N 15 117.67 0.15 . 1 . . 1 A 27 GLN N . 25476 1
461 . 1 1 49 49 CYS H H 1 7.51 0.02 . 1 . . 1 A 28 CYS H . 25476 1
462 . 1 1 49 49 CYS HA H 1 4.54 0.02 . 1 . . 1 A 28 CYS HA . 25476 1
463 . 1 1 49 49 CYS HB2 H 1 2.67 0.02 . 2 . . 1 A 28 CYS HB2 . 25476 1
464 . 1 1 49 49 CYS HB3 H 1 2.74 0.02 . 2 . . 1 A 28 CYS HB3 . 25476 1
465 . 1 1 49 49 CYS C C 13 173.48 0.25 . 1 . . 1 A 28 CYS C . 25476 1
466 . 1 1 49 49 CYS CA C 13 58.81 0.25 . 1 . . 1 A 28 CYS CA . 25476 1
467 . 1 1 49 49 CYS CB C 13 27.07 0.25 . 1 . . 1 A 28 CYS CB . 25476 1
468 . 1 1 49 49 CYS N N 15 119.77 0.15 . 1 . . 1 A 28 CYS N . 25476 1
469 . 1 1 50 50 GLU H H 1 7.84 0.02 . 1 . . 1 A 29 GLU H . 25476 1
470 . 1 1 50 50 GLU HA H 1 4.54 0.02 . 1 . . 1 A 29 GLU HA . 25476 1
471 . 1 1 50 50 GLU HB2 H 1 1.81 0.02 . 2 . . 1 A 29 GLU HB2 . 25476 1
472 . 1 1 50 50 GLU HB3 H 1 2.00 0.02 . 2 . . 1 A 29 GLU HB3 . 25476 1
473 . 1 1 50 50 GLU HG2 H 1 2.30 0.02 . 2 . . 1 A 29 GLU HG2 . 25476 1
474 . 1 1 50 50 GLU HG3 H 1 2.31 0.02 . 2 . . 1 A 29 GLU HG3 . 25476 1
475 . 1 1 50 50 GLU C C 13 174.81 0.25 . 1 . . 1 A 29 GLU C . 25476 1
476 . 1 1 50 50 GLU CA C 13 55.56 0.25 . 1 . . 1 A 29 GLU CA . 25476 1
477 . 1 1 50 50 GLU CB C 13 30.03 0.25 . 1 . . 1 A 29 GLU CB . 25476 1
478 . 1 1 50 50 GLU CG C 13 36.27 0.25 . 1 . . 1 A 29 GLU CG . 25476 1
479 . 1 1 50 50 GLU N N 15 124.37 0.15 . 1 . . 1 A 29 GLU N . 25476 1
480 . 1 1 52 52 ASN HA H 1 4.58 0.02 . 1 . . 1 A 31 ASN HA . 25476 1
481 . 1 1 52 52 ASN HB2 H 1 2.65 0.02 . 2 . . 1 A 31 ASN HB2 . 25476 1
482 . 1 1 52 52 ASN HB3 H 1 2.73 0.02 . 2 . . 1 A 31 ASN HB3 . 25476 1
483 . 1 1 52 52 ASN HD21 H 1 7.38 0.02 . 1 . . 1 A 31 ASN HD21 . 25476 1
484 . 1 1 52 52 ASN HD22 H 1 6.63 0.02 . 1 . . 1 A 31 ASN HD22 . 25476 1
485 . 1 1 52 52 ASN CA C 13 53.45 0.25 . 1 . . 1 A 31 ASN CA . 25476 1
486 . 1 1 52 52 ASN CB C 13 39.20 0.25 . 1 . . 1 A 31 ASN CB . 25476 1
487 . 1 1 52 52 ASN ND2 N 15 110.98 0.15 . 1 . . 1 A 31 ASN ND2 . 25476 1
488 . 1 1 53 53 ARG HA H 1 5.51 0.02 . 1 . . 1 A 32 ARG HA . 25476 1
489 . 1 1 53 53 ARG HB2 H 1 1.17 0.02 . 2 . . 1 A 32 ARG HB2 . 25476 1
490 . 1 1 53 53 ARG HB3 H 1 1.40 0.02 . 2 . . 1 A 32 ARG HB3 . 25476 1
491 . 1 1 53 53 ARG HG2 H 1 1.23 0.02 . 2 . . 1 A 32 ARG HG2 . 25476 1
492 . 1 1 53 53 ARG HG3 H 1 1.33 0.02 . 2 . . 1 A 32 ARG HG3 . 25476 1
493 . 1 1 53 53 ARG HD2 H 1 3.06 0.02 . 2 . . 1 A 32 ARG HD2 . 25476 1
494 . 1 1 53 53 ARG HD3 H 1 3.15 0.02 . 2 . . 1 A 32 ARG HD3 . 25476 1
495 . 1 1 53 53 ARG CA C 13 55.05 0.25 . 1 . . 1 A 32 ARG CA . 25476 1
496 . 1 1 53 53 ARG CB C 13 33.48 0.25 . 1 . . 1 A 32 ARG CB . 25476 1
497 . 1 1 53 53 ARG CG C 13 26.79 0.25 . 1 . . 1 A 32 ARG CG . 25476 1
498 . 1 1 53 53 ARG CD C 13 42.95 0.25 . 1 . . 1 A 32 ARG CD . 25476 1
499 . 1 1 54 54 PHE HD1 H 1 7.42 0.02 . 3 . . 1 A 33 PHE HD1 . 25476 1
500 . 1 1 54 54 PHE HD2 H 1 7.42 0.02 . 3 . . 1 A 33 PHE HD2 . 25476 1
501 . 1 1 54 54 PHE HE1 H 1 7.37 0.02 . 3 . . 1 A 33 PHE HE1 . 25476 1
502 . 1 1 54 54 PHE HE2 H 1 7.37 0.02 . 3 . . 1 A 33 PHE HE2 . 25476 1
503 . 1 1 55 55 PHE HA H 1 5.24 0.02 . 1 . . 1 A 34 PHE HA . 25476 1
504 . 1 1 55 55 PHE HB2 H 1 2.83 0.02 . 2 . . 1 A 34 PHE HB2 . 25476 1
505 . 1 1 55 55 PHE HB3 H 1 2.93 0.02 . 2 . . 1 A 34 PHE HB3 . 25476 1
506 . 1 1 55 55 PHE HD1 H 1 7.07 0.02 . 3 . . 1 A 34 PHE HD1 . 25476 1
507 . 1 1 55 55 PHE HD2 H 1 7.07 0.02 . 3 . . 1 A 34 PHE HD2 . 25476 1
508 . 1 1 55 55 PHE C C 13 172.21 0.25 . 1 . . 1 A 34 PHE C . 25476 1
509 . 1 1 55 55 PHE CA C 13 57.69 0.25 . 1 . . 1 A 34 PHE CA . 25476 1
510 . 1 1 55 55 PHE CB C 13 44.10 0.25 . 1 . . 1 A 34 PHE CB . 25476 1
511 . 1 1 56 56 PHE H H 1 8.66 0.02 . 1 . . 1 A 35 PHE H . 25476 1
512 . 1 1 56 56 PHE HA H 1 5.17 0.02 . 1 . . 1 A 35 PHE HA . 25476 1
513 . 1 1 56 56 PHE HB2 H 1 2.64 0.02 . 2 . . 1 A 35 PHE HB2 . 25476 1
514 . 1 1 56 56 PHE HB3 H 1 2.82 0.02 . 2 . . 1 A 35 PHE HB3 . 25476 1
515 . 1 1 56 56 PHE HD1 H 1 7.08 0.02 . 3 . . 1 A 35 PHE HD1 . 25476 1
516 . 1 1 56 56 PHE HD2 H 1 7.08 0.02 . 3 . . 1 A 35 PHE HD2 . 25476 1
517 . 1 1 56 56 PHE HE1 H 1 6.08 0.02 . 3 . . 1 A 35 PHE HE1 . 25476 1
518 . 1 1 56 56 PHE HE2 H 1 6.08 0.02 . 3 . . 1 A 35 PHE HE2 . 25476 1
519 . 1 1 56 56 PHE HZ H 1 6.88 0.02 . 1 . . 1 A 35 PHE HZ . 25476 1
520 . 1 1 56 56 PHE C C 13 173.11 0.25 . 1 . . 1 A 35 PHE C . 25476 1
521 . 1 1 56 56 PHE CA C 13 54.86 0.25 . 1 . . 1 A 35 PHE CA . 25476 1
522 . 1 1 56 56 PHE CB C 13 43.25 0.25 . 1 . . 1 A 35 PHE CB . 25476 1
523 . 1 1 56 56 PHE N N 15 125.80 0.15 . 1 . . 1 A 35 PHE N . 25476 1
524 . 1 1 57 57 ASP H H 1 9.37 0.02 . 1 . . 1 A 36 ASP H . 25476 1
525 . 1 1 57 57 ASP HA H 1 4.58 0.02 . 1 . . 1 A 36 ASP HA . 25476 1
526 . 1 1 57 57 ASP HB2 H 1 2.68 0.02 . 2 . . 1 A 36 ASP HB2 . 25476 1
527 . 1 1 57 57 ASP HB3 H 1 2.60 0.02 . 2 . . 1 A 36 ASP HB3 . 25476 1
528 . 1 1 57 57 ASP CA C 13 54.16 0.25 . 1 . . 1 A 36 ASP CA . 25476 1
529 . 1 1 57 57 ASP CB C 13 41.03 0.25 . 1 . . 1 A 36 ASP CB . 25476 1
530 . 1 1 57 57 ASP N N 15 120.96 0.15 . 1 . . 1 A 36 ASP N . 25476 1
531 . 1 1 58 58 CYS HA H 1 3.99 0.02 . 1 . . 1 A 37 CYS HA . 25476 1
532 . 1 1 58 58 CYS HB2 H 1 2.61 0.02 . 2 . . 1 A 37 CYS HB2 . 25476 1
533 . 1 1 58 58 CYS HB3 H 1 3.35 0.02 . 2 . . 1 A 37 CYS HB3 . 25476 1
534 . 1 1 58 58 CYS C C 13 173.46 0.25 . 1 . . 1 A 37 CYS C . 25476 1
535 . 1 1 58 58 CYS CA C 13 57.61 0.25 . 1 . . 1 A 37 CYS CA . 25476 1
536 . 1 1 58 58 CYS CB C 13 27.17 0.25 . 1 . . 1 A 37 CYS CB . 25476 1
537 . 1 1 59 59 LEU H H 1 8.43 0.02 . 1 . . 1 A 38 LEU H . 25476 1
538 . 1 1 59 59 LEU HA H 1 4.21 0.02 . 1 . . 1 A 38 LEU HA . 25476 1
539 . 1 1 59 59 LEU HB2 H 1 1.14 0.02 . 2 . . 1 A 38 LEU HB2 . 25476 1
540 . 1 1 59 59 LEU HB3 H 1 0.31 0.02 . 2 . . 1 A 38 LEU HB3 . 25476 1
541 . 1 1 59 59 LEU HG H 1 0.93 0.02 . 1 . . 1 A 38 LEU HG . 25476 1
542 . 1 1 59 59 LEU HD11 H 1 -0.17 0.02 . 2 . . 1 A 38 LEU HD11 . 25476 1
543 . 1 1 59 59 LEU HD12 H 1 -0.17 0.02 . 2 . . 1 A 38 LEU HD12 . 25476 1
544 . 1 1 59 59 LEU HD13 H 1 -0.17 0.02 . 2 . . 1 A 38 LEU HD13 . 25476 1
545 . 1 1 59 59 LEU HD21 H 1 -0.05 0.02 . 2 . . 1 A 38 LEU HD21 . 25476 1
546 . 1 1 59 59 LEU HD22 H 1 -0.05 0.02 . 2 . . 1 A 38 LEU HD22 . 25476 1
547 . 1 1 59 59 LEU HD23 H 1 -0.05 0.02 . 2 . . 1 A 38 LEU HD23 . 25476 1
548 . 1 1 59 59 LEU C C 13 175.57 0.25 . 1 . . 1 A 38 LEU C . 25476 1
549 . 1 1 59 59 LEU CA C 13 53.53 0.25 . 1 . . 1 A 38 LEU CA . 25476 1
550 . 1 1 59 59 LEU CB C 13 37.27 0.25 . 1 . . 1 A 38 LEU CB . 25476 1
551 . 1 1 59 59 LEU CG C 13 26.96 0.25 . 1 . . 1 A 38 LEU CG . 25476 1
552 . 1 1 59 59 LEU CD1 C 13 23.90 0.25 . 2 . . 1 A 38 LEU CD1 . 25476 1
553 . 1 1 59 59 LEU CD2 C 13 23.73 0.25 . 2 . . 1 A 38 LEU CD2 . 25476 1
554 . 1 1 59 59 LEU N N 15 131.89 0.15 . 1 . . 1 A 38 LEU N . 25476 1
555 . 1 1 60 60 ALA H H 1 7.96 0.02 . 1 . . 1 A 39 ALA H . 25476 1
556 . 1 1 60 60 ALA HA H 1 4.34 0.02 . 1 . . 1 A 39 ALA HA . 25476 1
557 . 1 1 60 60 ALA HB1 H 1 1.67 0.02 . 1 . . 1 A 39 ALA HB1 . 25476 1
558 . 1 1 60 60 ALA HB2 H 1 1.67 0.02 . 1 . . 1 A 39 ALA HB2 . 25476 1
559 . 1 1 60 60 ALA HB3 H 1 1.67 0.02 . 1 . . 1 A 39 ALA HB3 . 25476 1
560 . 1 1 60 60 ALA C C 13 178.50 0.25 . 1 . . 1 A 39 ALA C . 25476 1
561 . 1 1 60 60 ALA CA C 13 55.38 0.25 . 1 . . 1 A 39 ALA CA . 25476 1
562 . 1 1 60 60 ALA CB C 13 21.11 0.25 . 1 . . 1 A 39 ALA CB . 25476 1
563 . 1 1 60 60 ALA N N 15 127.10 0.15 . 1 . . 1 A 39 ALA N . 25476 1
564 . 1 1 61 61 VAL H H 1 8.59 0.02 . 1 . . 1 A 40 VAL H . 25476 1
565 . 1 1 61 61 VAL HA H 1 4.62 0.02 . 1 . . 1 A 40 VAL HA . 25476 1
566 . 1 1 61 61 VAL HB H 1 2.42 0.02 . 1 . . 1 A 40 VAL HB . 25476 1
567 . 1 1 61 61 VAL HG11 H 1 1.25 0.02 . 2 . . 1 A 40 VAL HG11 . 25476 1
568 . 1 1 61 61 VAL HG12 H 1 1.25 0.02 . 2 . . 1 A 40 VAL HG12 . 25476 1
569 . 1 1 61 61 VAL HG13 H 1 1.25 0.02 . 2 . . 1 A 40 VAL HG13 . 25476 1
570 . 1 1 61 61 VAL HG21 H 1 1.14 0.02 . 2 . . 1 A 40 VAL HG21 . 25476 1
571 . 1 1 61 61 VAL HG22 H 1 1.14 0.02 . 2 . . 1 A 40 VAL HG22 . 25476 1
572 . 1 1 61 61 VAL HG23 H 1 1.14 0.02 . 2 . . 1 A 40 VAL HG23 . 25476 1
573 . 1 1 61 61 VAL C C 13 173.99 0.25 . 1 . . 1 A 40 VAL C . 25476 1
574 . 1 1 61 61 VAL CA C 13 60.94 0.25 . 1 . . 1 A 40 VAL CA . 25476 1
575 . 1 1 61 61 VAL CB C 13 36.48 0.25 . 1 . . 1 A 40 VAL CB . 25476 1
576 . 1 1 61 61 VAL CG1 C 13 21.03 0.25 . 2 . . 1 A 40 VAL CG1 . 25476 1
577 . 1 1 61 61 VAL CG2 C 13 21.31 0.25 . 2 . . 1 A 40 VAL CG2 . 25476 1
578 . 1 1 61 61 VAL N N 15 116.26 0.15 . 1 . . 1 A 40 VAL N . 25476 1
579 . 1 1 62 62 CYS HA H 1 3.88 0.02 . 1 . . 1 A 41 CYS HA . 25476 1
580 . 1 1 62 62 CYS HB2 H 1 2.86 0.02 . 2 . . 1 A 41 CYS HB2 . 25476 1
581 . 1 1 62 62 CYS HB3 H 1 2.47 0.02 . 2 . . 1 A 41 CYS HB3 . 25476 1
582 . 1 1 62 62 CYS C C 13 174.64 0.25 . 1 . . 1 A 41 CYS C . 25476 1
583 . 1 1 62 62 CYS CA C 13 59.28 0.25 . 1 . . 1 A 41 CYS CA . 25476 1
584 . 1 1 62 62 CYS CB C 13 26.70 0.25 . 1 . . 1 A 41 CYS CB . 25476 1
585 . 1 1 63 63 VAL H H 1 8.61 0.02 . 1 . . 1 A 42 VAL H . 25476 1
586 . 1 1 63 63 VAL HA H 1 3.48 0.02 . 1 . . 1 A 42 VAL HA . 25476 1
587 . 1 1 63 63 VAL HB H 1 1.59 0.02 . 1 . . 1 A 42 VAL HB . 25476 1
588 . 1 1 63 63 VAL HG11 H 1 0.67 0.02 . 2 . . 1 A 42 VAL HG11 . 25476 1
589 . 1 1 63 63 VAL HG12 H 1 0.67 0.02 . 2 . . 1 A 42 VAL HG12 . 25476 1
590 . 1 1 63 63 VAL HG13 H 1 0.67 0.02 . 2 . . 1 A 42 VAL HG13 . 25476 1
591 . 1 1 63 63 VAL HG21 H 1 -0.20 0.02 . 2 . . 1 A 42 VAL HG21 . 25476 1
592 . 1 1 63 63 VAL HG22 H 1 -0.20 0.02 . 2 . . 1 A 42 VAL HG22 . 25476 1
593 . 1 1 63 63 VAL HG23 H 1 -0.20 0.02 . 2 . . 1 A 42 VAL HG23 . 25476 1
594 . 1 1 63 63 VAL C C 13 176.27 0.25 . 1 . . 1 A 42 VAL C . 25476 1
595 . 1 1 63 63 VAL CA C 13 65.39 0.25 . 1 . . 1 A 42 VAL CA . 25476 1
596 . 1 1 63 63 VAL CB C 13 31.84 0.25 . 1 . . 1 A 42 VAL CB . 25476 1
597 . 1 1 63 63 VAL CG1 C 13 20.45 0.25 . 2 . . 1 A 42 VAL CG1 . 25476 1
598 . 1 1 63 63 VAL CG2 C 13 20.50 0.25 . 2 . . 1 A 42 VAL CG2 . 25476 1
599 . 1 1 63 63 VAL N N 15 131.32 0.15 . 1 . . 1 A 42 VAL N . 25476 1
600 . 1 1 64 64 ASN H H 1 7.28 0.02 . 1 . . 1 A 43 ASN H . 25476 1
601 . 1 1 64 64 ASN HA H 1 4.79 0.02 . 1 . . 1 A 43 ASN HA . 25476 1
602 . 1 1 64 64 ASN HB2 H 1 2.93 0.02 . 2 . . 1 A 43 ASN HB2 . 25476 1
603 . 1 1 64 64 ASN HB3 H 1 2.53 0.02 . 2 . . 1 A 43 ASN HB3 . 25476 1
604 . 1 1 64 64 ASN C C 13 175.16 0.25 . 1 . . 1 A 43 ASN C . 25476 1
605 . 1 1 64 64 ASN CA C 13 52.69 0.25 . 1 . . 1 A 43 ASN CA . 25476 1
606 . 1 1 64 64 ASN CB C 13 39.94 0.25 . 1 . . 1 A 43 ASN CB . 25476 1
607 . 1 1 64 64 ASN N N 15 116.07 0.15 . 1 . . 1 A 43 ASN N . 25476 1
608 . 1 1 65 65 VAL H H 1 8.52 0.02 . 1 . . 1 A 44 VAL H . 25476 1
609 . 1 1 65 65 VAL HA H 1 4.12 0.02 . 1 . . 1 A 44 VAL HA . 25476 1
610 . 1 1 65 65 VAL HB H 1 2.36 0.02 . 1 . . 1 A 44 VAL HB . 25476 1
611 . 1 1 65 65 VAL HG11 H 1 0.96 0.02 . 2 . . 1 A 44 VAL HG11 . 25476 1
612 . 1 1 65 65 VAL HG12 H 1 0.96 0.02 . 2 . . 1 A 44 VAL HG12 . 25476 1
613 . 1 1 65 65 VAL HG13 H 1 0.96 0.02 . 2 . . 1 A 44 VAL HG13 . 25476 1
614 . 1 1 65 65 VAL HG21 H 1 0.92 0.02 . 2 . . 1 A 44 VAL HG21 . 25476 1
615 . 1 1 65 65 VAL HG22 H 1 0.92 0.02 . 2 . . 1 A 44 VAL HG22 . 25476 1
616 . 1 1 65 65 VAL HG23 H 1 0.92 0.02 . 2 . . 1 A 44 VAL HG23 . 25476 1
617 . 1 1 65 65 VAL C C 13 175.46 0.25 . 1 . . 1 A 44 VAL C . 25476 1
618 . 1 1 65 65 VAL CA C 13 61.93 0.25 . 1 . . 1 A 44 VAL CA . 25476 1
619 . 1 1 65 65 VAL CB C 13 31.63 0.25 . 1 . . 1 A 44 VAL CB . 25476 1
620 . 1 1 65 65 VAL CG1 C 13 21.01 0.25 . 2 . . 1 A 44 VAL CG1 . 25476 1
621 . 1 1 65 65 VAL CG2 C 13 18.87 0.25 . 2 . . 1 A 44 VAL CG2 . 25476 1
622 . 1 1 65 65 VAL N N 15 121.35 0.15 . 1 . . 1 A 44 VAL N . 25476 1
623 . 1 1 66 66 LYS H H 1 8.10 0.02 . 1 . . 1 A 45 LYS H . 25476 1
624 . 1 1 66 66 LYS HA H 1 4.21 0.02 . 1 . . 1 A 45 LYS HA . 25476 1
625 . 1 1 66 66 LYS HB2 H 1 1.79 0.02 . 2 . . 1 A 45 LYS HB2 . 25476 1
626 . 1 1 66 66 LYS HB3 H 1 1.89 0.02 . 2 . . 1 A 45 LYS HB3 . 25476 1
627 . 1 1 66 66 LYS HG2 H 1 1.54 0.02 . 2 . . 1 A 45 LYS HG2 . 25476 1
628 . 1 1 66 66 LYS HG3 H 1 1.42 0.02 . 2 . . 1 A 45 LYS HG3 . 25476 1
629 . 1 1 66 66 LYS HD2 H 1 1.71 0.02 . 2 . . 1 A 45 LYS HD2 . 25476 1
630 . 1 1 66 66 LYS HD3 H 1 1.71 0.02 . 2 . . 1 A 45 LYS HD3 . 25476 1
631 . 1 1 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . 1 A 45 LYS HE2 . 25476 1
632 . 1 1 66 66 LYS HE3 H 1 3.00 0.02 . 2 . . 1 A 45 LYS HE3 . 25476 1
633 . 1 1 66 66 LYS CA C 13 59.08 0.25 . 1 . . 1 A 45 LYS CA . 25476 1
634 . 1 1 66 66 LYS CB C 13 30.50 0.25 . 1 . . 1 A 45 LYS CB . 25476 1
635 . 1 1 66 66 LYS CG C 13 25.30 0.25 . 1 . . 1 A 45 LYS CG . 25476 1
636 . 1 1 66 66 LYS CD C 13 28.80 0.25 . 1 . . 1 A 45 LYS CD . 25476 1
637 . 1 1 66 66 LYS CE C 13 41.76 0.25 . 1 . . 1 A 45 LYS CE . 25476 1
638 . 1 1 66 66 LYS N N 15 123.19 0.15 . 1 . . 1 A 45 LYS N . 25476 1
639 . 1 1 67 67 PRO HA H 1 4.37 0.02 . 1 . . 1 A 46 PRO HA . 25476 1
640 . 1 1 67 67 PRO HB2 H 1 2.21 0.02 . 2 . . 1 A 46 PRO HB2 . 25476 1
641 . 1 1 67 67 PRO HB3 H 1 1.53 0.02 . 2 . . 1 A 46 PRO HB3 . 25476 1
642 . 1 1 67 67 PRO HG2 H 1 1.82 0.02 . 2 . . 1 A 46 PRO HG2 . 25476 1
643 . 1 1 67 67 PRO HG3 H 1 1.86 0.02 . 2 . . 1 A 46 PRO HG3 . 25476 1
644 . 1 1 67 67 PRO HD2 H 1 3.42 0.02 . 2 . . 1 A 46 PRO HD2 . 25476 1
645 . 1 1 67 67 PRO HD3 H 1 3.44 0.02 . 2 . . 1 A 46 PRO HD3 . 25476 1
646 . 1 1 67 67 PRO C C 13 174.38 0.25 . 1 . . 1 A 46 PRO C . 25476 1
647 . 1 1 67 67 PRO CA C 13 63.06 0.25 . 1 . . 1 A 46 PRO CA . 25476 1
648 . 1 1 67 67 PRO CB C 13 31.66 0.25 . 1 . . 1 A 46 PRO CB . 25476 1
649 . 1 1 67 67 PRO CG C 13 27.68 0.25 . 1 . . 1 A 46 PRO CG . 25476 1
650 . 1 1 67 67 PRO CD C 13 50.26 0.25 . 1 . . 1 A 46 PRO CD . 25476 1
651 . 1 1 68 68 ALA H H 1 8.30 0.02 . 1 . . 1 A 47 ALA H . 25476 1
652 . 1 1 68 68 ALA HA H 1 4.47 0.02 . 1 . . 1 A 47 ALA HA . 25476 1
653 . 1 1 68 68 ALA HB1 H 1 1.38 0.02 . 1 . . 1 A 47 ALA HB1 . 25476 1
654 . 1 1 68 68 ALA HB2 H 1 1.38 0.02 . 1 . . 1 A 47 ALA HB2 . 25476 1
655 . 1 1 68 68 ALA HB3 H 1 1.38 0.02 . 1 . . 1 A 47 ALA HB3 . 25476 1
656 . 1 1 68 68 ALA C C 13 176.13 0.25 . 1 . . 1 A 47 ALA C . 25476 1
657 . 1 1 68 68 ALA CA C 13 50.74 0.25 . 1 . . 1 A 47 ALA CA . 25476 1
658 . 1 1 68 68 ALA CB C 13 17.30 0.25 . 1 . . 1 A 47 ALA CB . 25476 1
659 . 1 1 68 68 ALA N N 15 124.50 0.15 . 1 . . 1 A 47 ALA N . 25476 1
660 . 1 1 69 69 PRO HA H 1 3.81 0.02 . 1 . . 1 A 48 PRO HA . 25476 1
661 . 1 1 69 69 PRO HB2 H 1 1.99 0.02 . 2 . . 1 A 48 PRO HB2 . 25476 1
662 . 1 1 69 69 PRO HB3 H 1 2.36 0.02 . 2 . . 1 A 48 PRO HB3 . 25476 1
663 . 1 1 69 69 PRO HG2 H 1 2.23 0.02 . 2 . . 1 A 48 PRO HG2 . 25476 1
664 . 1 1 69 69 PRO HG3 H 1 1.99 0.02 . 2 . . 1 A 48 PRO HG3 . 25476 1
665 . 1 1 69 69 PRO HD2 H 1 3.87 0.02 . 2 . . 1 A 48 PRO HD2 . 25476 1
666 . 1 1 69 69 PRO HD3 H 1 3.76 0.02 . 2 . . 1 A 48 PRO HD3 . 25476 1
667 . 1 1 69 69 PRO C C 13 178.27 0.25 . 1 . . 1 A 48 PRO C . 25476 1
668 . 1 1 69 69 PRO CA C 13 66.15 0.25 . 1 . . 1 A 48 PRO CA . 25476 1
669 . 1 1 69 69 PRO CB C 13 31.99 0.25 . 1 . . 1 A 48 PRO CB . 25476 1
670 . 1 1 69 69 PRO CG C 13 27.61 0.25 . 1 . . 1 A 48 PRO CG . 25476 1
671 . 1 1 69 69 PRO CD C 13 49.93 0.25 . 1 . . 1 A 48 PRO CD . 25476 1
672 . 1 1 70 70 GLU H H 1 9.39 0.02 . 1 . . 1 A 49 GLU H . 25476 1
673 . 1 1 70 70 GLU HA H 1 4.29 0.02 . 1 . . 1 A 49 GLU HA . 25476 1
674 . 1 1 70 70 GLU HB2 H 1 2.07 0.02 . 2 . . 1 A 49 GLU HB2 . 25476 1
675 . 1 1 70 70 GLU HB3 H 1 2.00 0.02 . 2 . . 1 A 49 GLU HB3 . 25476 1
676 . 1 1 70 70 GLU HG2 H 1 2.21 0.02 . 2 . . 1 A 49 GLU HG2 . 25476 1
677 . 1 1 70 70 GLU HG3 H 1 2.34 0.02 . 2 . . 1 A 49 GLU HG3 . 25476 1
678 . 1 1 70 70 GLU C C 13 176.55 0.25 . 1 . . 1 A 49 GLU C . 25476 1
679 . 1 1 70 70 GLU CA C 13 58.12 0.25 . 1 . . 1 A 49 GLU CA . 25476 1
680 . 1 1 70 70 GLU CB C 13 28.29 0.25 . 1 . . 1 A 49 GLU CB . 25476 1
681 . 1 1 70 70 GLU CG C 13 36.00 0.25 . 1 . . 1 A 49 GLU CG . 25476 1
682 . 1 1 70 70 GLU N N 15 116.30 0.15 . 1 . . 1 A 49 GLU N . 25476 1
683 . 1 1 71 71 LYS H H 1 8.35 0.02 . 1 . . 1 A 50 LYS H . 25476 1
684 . 1 1 71 71 LYS HA H 1 4.46 0.02 . 1 . . 1 A 50 LYS HA . 25476 1
685 . 1 1 71 71 LYS HB3 H 1 2.04 0.02 . 1 . . 1 A 50 LYS HB3 . 25476 1
686 . 1 1 71 71 LYS HG2 H 1 1.42 0.02 . 2 . . 1 A 50 LYS HG2 . 25476 1
687 . 1 1 71 71 LYS HG3 H 1 1.28 0.02 . 2 . . 1 A 50 LYS HG3 . 25476 1
688 . 1 1 71 71 LYS HD2 H 1 1.62 0.02 . 2 . . 1 A 50 LYS HD2 . 25476 1
689 . 1 1 71 71 LYS HD3 H 1 1.72 0.02 . 2 . . 1 A 50 LYS HD3 . 25476 1
690 . 1 1 71 71 LYS HE2 H 1 3.03 0.02 . 2 . . 1 A 50 LYS HE2 . 25476 1
691 . 1 1 71 71 LYS HE3 H 1 2.96 0.02 . 2 . . 1 A 50 LYS HE3 . 25476 1
692 . 1 1 71 71 LYS C C 13 175.07 0.25 . 1 . . 1 A 50 LYS C . 25476 1
693 . 1 1 71 71 LYS CA C 13 54.67 0.25 . 1 . . 1 A 50 LYS CA . 25476 1
694 . 1 1 71 71 LYS CB C 13 33.17 0.25 . 1 . . 1 A 50 LYS CB . 25476 1
695 . 1 1 71 71 LYS CG C 13 25.25 0.25 . 1 . . 1 A 50 LYS CG . 25476 1
696 . 1 1 71 71 LYS CD C 13 28.77 0.25 . 1 . . 1 A 50 LYS CD . 25476 1
697 . 1 1 71 71 LYS CE C 13 41.88 0.25 . 1 . . 1 A 50 LYS CE . 25476 1
698 . 1 1 71 71 LYS N N 15 120.03 0.15 . 1 . . 1 A 50 LYS N . 25476 1
699 . 1 1 72 72 ARG H H 1 7.22 0.02 . 1 . . 1 A 51 ARG H . 25476 1
700 . 1 1 72 72 ARG HA H 1 4.30 0.02 . 1 . . 1 A 51 ARG HA . 25476 1
701 . 1 1 72 72 ARG HB2 H 1 1.84 0.02 . 1 . . 1 A 51 ARG HB2 . 25476 1
702 . 1 1 72 72 ARG HG2 H 1 1.48 0.02 . 1 . . 1 A 51 ARG HG2 . 25476 1
703 . 1 1 72 72 ARG C C 13 174.53 0.25 . 1 . . 1 A 51 ARG C . 25476 1
704 . 1 1 72 72 ARG CA C 13 56.69 0.25 . 1 . . 1 A 51 ARG CA . 25476 1
705 . 1 1 72 72 ARG CB C 13 32.00 0.25 . 1 . . 1 A 51 ARG CB . 25476 1
706 . 1 1 72 72 ARG N N 15 119.72 0.15 . 1 . . 1 A 51 ARG N . 25476 1
707 . 1 1 73 73 GLU H H 1 8.69 0.02 . 1 . . 1 A 52 GLU H . 25476 1
708 . 1 1 73 73 GLU HA H 1 4.69 0.02 . 1 . . 1 A 52 GLU HA . 25476 1
709 . 1 1 73 73 GLU HB2 H 1 1.84 0.02 . 1 . . 1 A 52 GLU HB2 . 25476 1
710 . 1 1 73 73 GLU HG2 H 1 2.19 0.02 . 1 . . 1 A 52 GLU HG2 . 25476 1
711 . 1 1 73 73 GLU C C 13 175.26 0.25 . 1 . . 1 A 52 GLU C . 25476 1
712 . 1 1 73 73 GLU CA C 13 54.73 0.25 . 1 . . 1 A 52 GLU CA . 25476 1
713 . 1 1 73 73 GLU CG C 13 36.90 0.25 . 1 . . 1 A 52 GLU CG . 25476 1
714 . 1 1 73 73 GLU N N 15 119.70 0.15 . 1 . . 1 A 52 GLU N . 25476 1
715 . 1 1 74 74 PHE H H 1 8.59 0.02 . 1 . . 1 A 53 PHE H . 25476 1
716 . 1 1 74 74 PHE HA H 1 5.16 0.02 . 1 . . 1 A 53 PHE HA . 25476 1
717 . 1 1 74 74 PHE HB2 H 1 2.63 0.02 . 2 . . 1 A 53 PHE HB2 . 25476 1
718 . 1 1 74 74 PHE HB3 H 1 2.79 0.02 . 2 . . 1 A 53 PHE HB3 . 25476 1
719 . 1 1 74 74 PHE HD1 H 1 6.93 0.02 . 3 . . 1 A 53 PHE HD1 . 25476 1
720 . 1 1 74 74 PHE HD2 H 1 6.93 0.02 . 3 . . 1 A 53 PHE HD2 . 25476 1
721 . 1 1 74 74 PHE C C 13 174.97 0.25 . 1 . . 1 A 53 PHE C . 25476 1
722 . 1 1 74 74 PHE CA C 13 56.96 0.25 . 1 . . 1 A 53 PHE CA . 25476 1
723 . 1 1 74 74 PHE CB C 13 44.21 0.25 . 1 . . 1 A 53 PHE CB . 25476 1
724 . 1 1 74 74 PHE N N 15 116.95 0.15 . 1 . . 1 A 53 PHE N . 25476 1
725 . 1 1 75 75 TRP H H 1 9.52 0.02 . 1 . . 1 A 54 TRP H . 25476 1
726 . 1 1 75 75 TRP HA H 1 5.90 0.02 . 1 . . 1 A 54 TRP HA . 25476 1
727 . 1 1 75 75 TRP HB2 H 1 3.38 0.02 . 2 . . 1 A 54 TRP HB2 . 25476 1
728 . 1 1 75 75 TRP HB3 H 1 3.25 0.02 . 2 . . 1 A 54 TRP HB3 . 25476 1
729 . 1 1 75 75 TRP HD1 H 1 6.96 0.02 . 1 . . 1 A 54 TRP HD1 . 25476 1
730 . 1 1 75 75 TRP HE1 H 1 10.73 0.02 . 1 . . 1 A 54 TRP HE1 . 25476 1
731 . 1 1 75 75 TRP HE3 H 1 7.71 0.02 . 1 . . 1 A 54 TRP HE3 . 25476 1
732 . 1 1 75 75 TRP HZ2 H 1 7.60 0.02 . 1 . . 1 A 54 TRP HZ2 . 25476 1
733 . 1 1 75 75 TRP HZ3 H 1 7.10 0.02 . 1 . . 1 A 54 TRP HZ3 . 25476 1
734 . 1 1 75 75 TRP HH2 H 1 7.34 0.02 . 1 . . 1 A 54 TRP HH2 . 25476 1
735 . 1 1 75 75 TRP C C 13 177.82 0.25 . 1 . . 1 A 54 TRP C . 25476 1
736 . 1 1 75 75 TRP CA C 13 56.24 0.25 . 1 . . 1 A 54 TRP CA . 25476 1
737 . 1 1 75 75 TRP CB C 13 31.87 0.25 . 1 . . 1 A 54 TRP CB . 25476 1
738 . 1 1 75 75 TRP CD1 C 13 126.89 0.25 . 1 . . 1 A 54 TRP CD1 . 25476 1
739 . 1 1 75 75 TRP CE3 C 13 121.08 0.25 . 1 . . 1 A 54 TRP CE3 . 25476 1
740 . 1 1 75 75 TRP CZ2 C 13 114.06 0.25 . 1 . . 1 A 54 TRP CZ2 . 25476 1
741 . 1 1 75 75 TRP CZ3 C 13 123.06 0.25 . 1 . . 1 A 54 TRP CZ3 . 25476 1
742 . 1 1 75 75 TRP CH2 C 13 124.29 0.25 . 1 . . 1 A 54 TRP CH2 . 25476 1
743 . 1 1 75 75 TRP N N 15 123.10 0.15 . 1 . . 1 A 54 TRP N . 25476 1
744 . 1 1 75 75 TRP NE1 N 15 130.16 0.15 . 1 . . 1 A 54 TRP NE1 . 25476 1
745 . 1 1 76 76 GLY H H 1 9.55 0.02 . 1 . . 1 A 55 GLY H . 25476 1
746 . 1 1 76 76 GLY HA2 H 1 4.16 0.02 . 2 . . 1 A 55 GLY HA2 . 25476 1
747 . 1 1 76 76 GLY HA3 H 1 5.45 0.02 . 2 . . 1 A 55 GLY HA3 . 25476 1
748 . 1 1 76 76 GLY CA C 13 47.24 0.25 . 1 . . 1 A 55 GLY CA . 25476 1
749 . 1 1 76 76 GLY N N 15 110.84 0.15 . 1 . . 1 A 55 GLY N . 25476 1
750 . 1 1 77 77 TRP HD1 H 1 6.72 0.02 . 1 . . 1 A 56 TRP HD1 . 25476 1
751 . 1 1 77 77 TRP HE1 H 1 10.10 0.02 . 1 . . 1 A 56 TRP HE1 . 25476 1
752 . 1 1 77 77 TRP HZ2 H 1 7.03 0.02 . 1 . . 1 A 56 TRP HZ2 . 25476 1
753 . 1 1 77 77 TRP CD1 C 13 127.96 0.25 . 1 . . 1 A 56 TRP CD1 . 25476 1
754 . 1 1 77 77 TRP CZ2 C 13 113.80 0.25 . 1 . . 1 A 56 TRP CZ2 . 25476 1
755 . 1 1 77 77 TRP NE1 N 15 130.55 0.15 . 1 . . 1 A 56 TRP NE1 . 25476 1
756 . 1 1 78 78 TRP HA H 1 5.21 0.02 . 1 . . 1 A 57 TRP HA . 25476 1
757 . 1 1 78 78 TRP HE1 H 1 10.01 0.02 . 1 . . 1 A 57 TRP HE1 . 25476 1
758 . 1 1 78 78 TRP HZ2 H 1 7.26 0.02 . 1 . . 1 A 57 TRP HZ2 . 25476 1
759 . 1 1 78 78 TRP HH2 H 1 6.94 0.02 . 1 . . 1 A 57 TRP HH2 . 25476 1
760 . 1 1 78 78 TRP CA C 13 57.70 0.25 . 1 . . 1 A 57 TRP CA . 25476 1
761 . 1 1 78 78 TRP CZ2 C 13 113.53 0.25 . 1 . . 1 A 57 TRP CZ2 . 25476 1
762 . 1 1 78 78 TRP CH2 C 13 123.55 0.25 . 1 . . 1 A 57 TRP CH2 . 25476 1
763 . 1 1 78 78 TRP NE1 N 15 128.03 0.15 . 1 . . 1 A 57 TRP NE1 . 25476 1
764 . 1 1 79 79 MET H H 1 9.68 0.02 . 1 . . 1 A 58 MET H . 25476 1
765 . 1 1 79 79 MET HA H 1 4.37 0.02 . 1 . . 1 A 58 MET HA . 25476 1
766 . 1 1 79 79 MET HB2 H 1 2.11 0.02 . 2 . . 1 A 58 MET HB2 . 25476 1
767 . 1 1 79 79 MET HB3 H 1 2.11 0.02 . 2 . . 1 A 58 MET HB3 . 25476 1
768 . 1 1 79 79 MET HG2 H 1 1.83 0.02 . 2 . . 1 A 58 MET HG2 . 25476 1
769 . 1 1 79 79 MET HG3 H 1 1.95 0.02 . 2 . . 1 A 58 MET HG3 . 25476 1
770 . 1 1 79 79 MET HE1 H 1 1.31 0.02 . 1 . . 1 A 58 MET HE1 . 25476 1
771 . 1 1 79 79 MET HE2 H 1 1.31 0.02 . 1 . . 1 A 58 MET HE2 . 25476 1
772 . 1 1 79 79 MET HE3 H 1 1.31 0.02 . 1 . . 1 A 58 MET HE3 . 25476 1
773 . 1 1 79 79 MET CA C 13 55.23 0.25 . 1 . . 1 A 58 MET CA . 25476 1
774 . 1 1 79 79 MET CB C 13 35.91 0.25 . 1 . . 1 A 58 MET CB . 25476 1
775 . 1 1 79 79 MET CG C 13 32.28 0.25 . 1 . . 1 A 58 MET CG . 25476 1
776 . 1 1 79 79 MET CE C 13 16.52 0.25 . 1 . . 1 A 58 MET CE . 25476 1
777 . 1 1 79 79 MET N N 15 122.63 0.15 . 1 . . 1 A 58 MET N . 25476 1
778 . 1 1 80 80 GLU HA H 1 5.43 0.02 . 1 . . 1 A 59 GLU HA . 25476 1
779 . 1 1 80 80 GLU C C 13 175.57 0.25 . 1 . . 1 A 59 GLU C . 25476 1
780 . 1 1 80 80 GLU CA C 13 54.26 0.25 . 1 . . 1 A 59 GLU CA . 25476 1
781 . 1 1 81 81 LEU H H 1 9.61 0.02 . 1 . . 1 A 60 LEU H . 25476 1
782 . 1 1 81 81 LEU HA H 1 6.06 0.02 . 1 . . 1 A 60 LEU HA . 25476 1
783 . 1 1 81 81 LEU HB2 H 1 1.87 0.02 . 2 . . 1 A 60 LEU HB2 . 25476 1
784 . 1 1 81 81 LEU HB3 H 1 2.23 0.02 . 2 . . 1 A 60 LEU HB3 . 25476 1
785 . 1 1 81 81 LEU HD11 H 1 1.92 0.02 . 2 . . 1 A 60 LEU HD11 . 25476 1
786 . 1 1 81 81 LEU HD12 H 1 1.92 0.02 . 2 . . 1 A 60 LEU HD12 . 25476 1
787 . 1 1 81 81 LEU HD13 H 1 1.92 0.02 . 2 . . 1 A 60 LEU HD13 . 25476 1
788 . 1 1 81 81 LEU HD21 H 1 0.81 0.02 . 2 . . 1 A 60 LEU HD21 . 25476 1
789 . 1 1 81 81 LEU HD22 H 1 0.81 0.02 . 2 . . 1 A 60 LEU HD22 . 25476 1
790 . 1 1 81 81 LEU HD23 H 1 0.81 0.02 . 2 . . 1 A 60 LEU HD23 . 25476 1
791 . 1 1 81 81 LEU C C 13 176.47 0.25 . 1 . . 1 A 60 LEU C . 25476 1
792 . 1 1 81 81 LEU CA C 13 52.61 0.25 . 1 . . 1 A 60 LEU CA . 25476 1
793 . 1 1 81 81 LEU CB C 13 47.48 0.25 . 1 . . 1 A 60 LEU CB . 25476 1
794 . 1 1 81 81 LEU CD1 C 13 28.60 0.25 . 2 . . 1 A 60 LEU CD1 . 25476 1
795 . 1 1 81 81 LEU CD2 C 13 26.18 0.25 . 2 . . 1 A 60 LEU CD2 . 25476 1
796 . 1 1 81 81 LEU N N 15 126.92 0.15 . 1 . . 1 A 60 LEU N . 25476 1
797 . 1 1 82 82 GLU H H 1 9.07 0.02 . 1 . . 1 A 61 GLU H . 25476 1
798 . 1 1 82 82 GLU HA H 1 5.18 0.02 . 1 . . 1 A 61 GLU HA . 25476 1
799 . 1 1 82 82 GLU HB2 H 1 1.90 0.02 . 2 . . 1 A 61 GLU HB2 . 25476 1
800 . 1 1 82 82 GLU HB3 H 1 2.24 0.02 . 2 . . 1 A 61 GLU HB3 . 25476 1
801 . 1 1 82 82 GLU HG2 H 1 2.23 0.02 . 2 . . 1 A 61 GLU HG2 . 25476 1
802 . 1 1 82 82 GLU HG3 H 1 2.03 0.02 . 2 . . 1 A 61 GLU HG3 . 25476 1
803 . 1 1 82 82 GLU C C 13 174.93 0.25 . 1 . . 1 A 61 GLU C . 25476 1
804 . 1 1 82 82 GLU CA C 13 55.05 0.25 . 1 . . 1 A 61 GLU CA . 25476 1
805 . 1 1 82 82 GLU CB C 13 32.20 0.25 . 1 . . 1 A 61 GLU CB . 25476 1
806 . 1 1 82 82 GLU CG C 13 37.23 0.25 . 1 . . 1 A 61 GLU CG . 25476 1
807 . 1 1 82 82 GLU N N 15 123.56 0.15 . 1 . . 1 A 61 GLU N . 25476 1
808 . 1 1 83 83 ALA H H 1 9.03 0.02 . 1 . . 1 A 62 ALA H . 25476 1
809 . 1 1 83 83 ALA HA H 1 3.12 0.02 . 1 . . 1 A 62 ALA HA . 25476 1
810 . 1 1 83 83 ALA HB1 H 1 1.46 0.02 . 1 . . 1 A 62 ALA HB1 . 25476 1
811 . 1 1 83 83 ALA HB2 H 1 1.46 0.02 . 1 . . 1 A 62 ALA HB2 . 25476 1
812 . 1 1 83 83 ALA HB3 H 1 1.46 0.02 . 1 . . 1 A 62 ALA HB3 . 25476 1
813 . 1 1 83 83 ALA C C 13 175.76 0.25 . 1 . . 1 A 62 ALA C . 25476 1
814 . 1 1 83 83 ALA CA C 13 52.68 0.25 . 1 . . 1 A 62 ALA CA . 25476 1
815 . 1 1 83 83 ALA CB C 13 21.33 0.25 . 1 . . 1 A 62 ALA CB . 25476 1
816 . 1 1 83 83 ALA N N 15 129.83 0.15 . 1 . . 1 A 62 ALA N . 25476 1
817 . 1 1 84 84 GLN H H 1 8.17 0.02 . 1 . . 1 A 63 GLN H . 25476 1
818 . 1 1 84 84 GLN HA H 1 4.75 0.02 . 1 . . 1 A 63 GLN HA . 25476 1
819 . 1 1 84 84 GLN HB2 H 1 2.14 0.02 . 1 . . 1 A 63 GLN HB2 . 25476 1
820 . 1 1 84 84 GLN HG2 H 1 2.33 0.02 . 2 . . 1 A 63 GLN HG2 . 25476 1
821 . 1 1 84 84 GLN HG3 H 1 2.41 0.02 . 2 . . 1 A 63 GLN HG3 . 25476 1
822 . 1 1 84 84 GLN HE21 H 1 6.94 0.02 . 1 . . 1 A 63 GLN HE21 . 25476 1
823 . 1 1 84 84 GLN HE22 H 1 7.50 0.02 . 1 . . 1 A 63 GLN HE22 . 25476 1
824 . 1 1 84 84 GLN C C 13 175.47 0.25 . 1 . . 1 A 63 GLN C . 25476 1
825 . 1 1 84 84 GLN CA C 13 53.94 0.25 . 1 . . 1 A 63 GLN CA . 25476 1
826 . 1 1 84 84 GLN CB C 13 29.65 0.25 . 1 . . 1 A 63 GLN CB . 25476 1
827 . 1 1 84 84 GLN CG C 13 33.36 0.25 . 1 . . 1 A 63 GLN CG . 25476 1
828 . 1 1 84 84 GLN N N 15 122.55 0.15 . 1 . . 1 A 63 GLN N . 25476 1
829 . 1 1 84 84 GLN NE2 N 15 113.25 0.15 . 1 . . 1 A 63 GLN NE2 . 25476 1
830 . 1 1 85 85 GLU H H 1 8.73 0.02 . 1 . . 1 A 64 GLU H . 25476 1
831 . 1 1 85 85 GLU HA H 1 3.55 0.02 . 1 . . 1 A 64 GLU HA . 25476 1
832 . 1 1 85 85 GLU HB2 H 1 2.09 0.02 . 2 . . 1 A 64 GLU HB2 . 25476 1
833 . 1 1 85 85 GLU HB3 H 1 2.03 0.02 . 2 . . 1 A 64 GLU HB3 . 25476 1
834 . 1 1 85 85 GLU HG2 H 1 2.33 0.02 . 2 . . 1 A 64 GLU HG2 . 25476 1
835 . 1 1 85 85 GLU HG3 H 1 2.24 0.02 . 2 . . 1 A 64 GLU HG3 . 25476 1
836 . 1 1 85 85 GLU C C 13 176.74 0.25 . 1 . . 1 A 64 GLU C . 25476 1
837 . 1 1 85 85 GLU CA C 13 61.34 0.25 . 1 . . 1 A 64 GLU CA . 25476 1
838 . 1 1 85 85 GLU CB C 13 29.62 0.25 . 1 . . 1 A 64 GLU CB . 25476 1
839 . 1 1 85 85 GLU CG C 13 36.68 0.25 . 1 . . 1 A 64 GLU CG . 25476 1
840 . 1 1 85 85 GLU N N 15 120.76 0.15 . 1 . . 1 A 64 GLU N . 25476 1
841 . 1 1 86 86 LYS H H 1 8.75 0.02 . 1 . . 1 A 65 LYS H . 25476 1
842 . 1 1 86 86 LYS HA H 1 4.63 0.02 . 1 . . 1 A 65 LYS HA . 25476 1
843 . 1 1 86 86 LYS HB2 H 1 1.71 0.02 . 2 . . 1 A 65 LYS HB2 . 25476 1
844 . 1 1 86 86 LYS HB3 H 1 2.19 0.02 . 2 . . 1 A 65 LYS HB3 . 25476 1
845 . 1 1 86 86 LYS HG2 H 1 1.42 0.02 . 2 . . 1 A 65 LYS HG2 . 25476 1
846 . 1 1 86 86 LYS HG3 H 1 1.43 0.02 . 2 . . 1 A 65 LYS HG3 . 25476 1
847 . 1 1 86 86 LYS HD2 H 1 1.73 0.02 . 2 . . 1 A 65 LYS HD2 . 25476 1
848 . 1 1 86 86 LYS HD3 H 1 1.78 0.02 . 2 . . 1 A 65 LYS HD3 . 25476 1
849 . 1 1 86 86 LYS HE2 H 1 3.03 0.02 . 2 . . 1 A 65 LYS HE2 . 25476 1
850 . 1 1 86 86 LYS HE3 H 1 2.96 0.02 . 2 . . 1 A 65 LYS HE3 . 25476 1
851 . 1 1 86 86 LYS C C 13 175.96 0.25 . 1 . . 1 A 65 LYS C . 25476 1
852 . 1 1 86 86 LYS CA C 13 54.79 0.25 . 1 . . 1 A 65 LYS CA . 25476 1
853 . 1 1 86 86 LYS CB C 13 33.30 0.25 . 1 . . 1 A 65 LYS CB . 25476 1
854 . 1 1 86 86 LYS CG C 13 25.13 0.25 . 1 . . 1 A 65 LYS CG . 25476 1
855 . 1 1 86 86 LYS CD C 13 28.70 0.25 . 1 . . 1 A 65 LYS CD . 25476 1
856 . 1 1 86 86 LYS CE C 13 41.75 0.25 . 1 . . 1 A 65 LYS CE . 25476 1
857 . 1 1 86 86 LYS N N 15 112.82 0.15 . 1 . . 1 A 65 LYS N . 25476 1
858 . 1 1 87 87 ARG H H 1 7.52 0.02 . 1 . . 1 A 66 ARG H . 25476 1
859 . 1 1 87 87 ARG HA H 1 5.30 0.02 . 1 . . 1 A 66 ARG HA . 25476 1
860 . 1 1 87 87 ARG HB2 H 1 2.17 0.02 . 2 . . 1 A 66 ARG HB2 . 25476 1
861 . 1 1 87 87 ARG HB3 H 1 1.73 0.02 . 2 . . 1 A 66 ARG HB3 . 25476 1
862 . 1 1 87 87 ARG HG2 H 1 1.97 0.02 . 2 . . 1 A 66 ARG HG2 . 25476 1
863 . 1 1 87 87 ARG HG3 H 1 1.49 0.02 . 2 . . 1 A 66 ARG HG3 . 25476 1
864 . 1 1 87 87 ARG HD2 H 1 3.01 0.02 . 1 . . 1 A 66 ARG HD2 . 25476 1
865 . 1 1 87 87 ARG C C 13 172.98 0.25 . 1 . . 1 A 66 ARG C . 25476 1
866 . 1 1 87 87 ARG CA C 13 53.53 0.25 . 1 . . 1 A 66 ARG CA . 25476 1
867 . 1 1 87 87 ARG CB C 13 33.00 0.25 . 1 . . 1 A 66 ARG CB . 25476 1
868 . 1 1 87 87 ARG N N 15 115.10 0.15 . 1 . . 1 A 66 ARG N . 25476 1
869 . 1 1 88 88 PHE H H 1 9.22 0.02 . 1 . . 1 A 67 PHE H . 25476 1
870 . 1 1 88 88 PHE HA H 1 5.74 0.02 . 1 . . 1 A 67 PHE HA . 25476 1
871 . 1 1 88 88 PHE HB2 H 1 3.10 0.02 . 2 . . 1 A 67 PHE HB2 . 25476 1
872 . 1 1 88 88 PHE HB3 H 1 2.81 0.02 . 2 . . 1 A 67 PHE HB3 . 25476 1
873 . 1 1 88 88 PHE HD1 H 1 7.33 0.02 . 3 . . 1 A 67 PHE HD1 . 25476 1
874 . 1 1 88 88 PHE HD2 H 1 7.33 0.02 . 3 . . 1 A 67 PHE HD2 . 25476 1
875 . 1 1 88 88 PHE HE1 H 1 7.28 0.02 . 3 . . 1 A 67 PHE HE1 . 25476 1
876 . 1 1 88 88 PHE HE2 H 1 7.28 0.02 . 3 . . 1 A 67 PHE HE2 . 25476 1
877 . 1 1 88 88 PHE HZ H 1 7.11 0.02 . 1 . . 1 A 67 PHE HZ . 25476 1
878 . 1 1 88 88 PHE C C 13 176.04 0.25 . 1 . . 1 A 67 PHE C . 25476 1
879 . 1 1 88 88 PHE CA C 13 56.12 0.25 . 1 . . 1 A 67 PHE CA . 25476 1
880 . 1 1 88 88 PHE CB C 13 41.95 0.25 . 1 . . 1 A 67 PHE CB . 25476 1
881 . 1 1 88 88 PHE N N 15 119.96 0.15 . 1 . . 1 A 67 PHE N . 25476 1
882 . 1 1 89 89 THR H H 1 9.20 0.02 . 1 . . 1 A 68 THR H . 25476 1
883 . 1 1 89 89 THR HA H 1 6.31 0.02 . 1 . . 1 A 68 THR HA . 25476 1
884 . 1 1 89 89 THR HB H 1 3.99 0.02 . 1 . . 1 A 68 THR HB . 25476 1
885 . 1 1 89 89 THR HG21 H 1 0.96 0.02 . 1 . . 1 A 68 THR HG21 . 25476 1
886 . 1 1 89 89 THR HG22 H 1 0.96 0.02 . 1 . . 1 A 68 THR HG22 . 25476 1
887 . 1 1 89 89 THR HG23 H 1 0.96 0.02 . 1 . . 1 A 68 THR HG23 . 25476 1
888 . 1 1 89 89 THR C C 13 175.34 0.25 . 1 . . 1 A 68 THR C . 25476 1
889 . 1 1 89 89 THR CA C 13 57.99 0.25 . 1 . . 1 A 68 THR CA . 25476 1
890 . 1 1 89 89 THR CB C 13 70.26 0.25 . 1 . . 1 A 68 THR CB . 25476 1
891 . 1 1 89 89 THR CG2 C 13 21.20 0.25 . 1 . . 1 A 68 THR CG2 . 25476 1
892 . 1 1 89 89 THR N N 15 111.03 0.15 . 1 . . 1 A 68 THR N . 25476 1
893 . 1 1 90 90 TYR H H 1 8.19 0.02 . 1 . . 1 A 69 TYR H . 25476 1
894 . 1 1 90 90 TYR HA H 1 6.09 0.02 . 1 . . 1 A 69 TYR HA . 25476 1
895 . 1 1 90 90 TYR HB2 H 1 2.62 0.02 . 2 . . 1 A 69 TYR HB2 . 25476 1
896 . 1 1 90 90 TYR HB3 H 1 2.95 0.02 . 2 . . 1 A 69 TYR HB3 . 25476 1
897 . 1 1 90 90 TYR HD1 H 1 6.61 0.02 . 3 . . 1 A 69 TYR HD1 . 25476 1
898 . 1 1 90 90 TYR HD2 H 1 6.61 0.02 . 3 . . 1 A 69 TYR HD2 . 25476 1
899 . 1 1 90 90 TYR C C 13 173.31 0.25 . 1 . . 1 A 69 TYR C . 25476 1
900 . 1 1 90 90 TYR CA C 13 55.50 0.25 . 1 . . 1 A 69 TYR CA . 25476 1
901 . 1 1 90 90 TYR CB C 13 44.60 0.25 . 1 . . 1 A 69 TYR CB . 25476 1
902 . 1 1 90 90 TYR N N 15 115.70 0.15 . 1 . . 1 A 69 TYR N . 25476 1
903 . 1 1 91 91 ARG H H 1 8.16 0.02 . 1 . . 1 A 70 ARG H . 25476 1
904 . 1 1 91 91 ARG HA H 1 5.51 0.02 . 1 . . 1 A 70 ARG HA . 25476 1
905 . 1 1 91 91 ARG HB2 H 1 2.06 0.02 . 2 . . 1 A 70 ARG HB2 . 25476 1
906 . 1 1 91 91 ARG HB3 H 1 1.94 0.02 . 2 . . 1 A 70 ARG HB3 . 25476 1
907 . 1 1 91 91 ARG HG2 H 1 1.58 0.02 . 2 . . 1 A 70 ARG HG2 . 25476 1
908 . 1 1 91 91 ARG HG3 H 1 1.77 0.02 . 2 . . 1 A 70 ARG HG3 . 25476 1
909 . 1 1 91 91 ARG HD2 H 1 3.26 0.02 . 2 . . 1 A 70 ARG HD2 . 25476 1
910 . 1 1 91 91 ARG HD3 H 1 3.33 0.02 . 2 . . 1 A 70 ARG HD3 . 25476 1
911 . 1 1 91 91 ARG HE H 1 7.50 0.02 . 1 . . 1 A 70 ARG HE . 25476 1
912 . 1 1 91 91 ARG C C 13 175.22 0.25 . 1 . . 1 A 70 ARG C . 25476 1
913 . 1 1 91 91 ARG CA C 13 55.15 0.25 . 1 . . 1 A 70 ARG CA . 25476 1
914 . 1 1 91 91 ARG CB C 13 32.78 0.25 . 1 . . 1 A 70 ARG CB . 25476 1
915 . 1 1 91 91 ARG CG C 13 28.15 0.25 . 1 . . 1 A 70 ARG CG . 25476 1
916 . 1 1 91 91 ARG CD C 13 43.23 0.25 . 1 . . 1 A 70 ARG CD . 25476 1
917 . 1 1 91 91 ARG N N 15 115.07 0.15 . 1 . . 1 A 70 ARG N . 25476 1
918 . 1 1 91 91 ARG NE N 15 85.02 0.15 . 1 . . 1 A 70 ARG NE . 25476 1
919 . 1 1 92 92 TYR H H 1 9.22 0.02 . 1 . . 1 A 71 TYR H . 25476 1
920 . 1 1 92 92 TYR HD1 H 1 7.41 0.02 . 3 . . 1 A 71 TYR HD1 . 25476 1
921 . 1 1 92 92 TYR HD2 H 1 7.41 0.02 . 3 . . 1 A 71 TYR HD2 . 25476 1
922 . 1 1 92 92 TYR CA C 13 56.12 0.25 . 1 . . 1 A 71 TYR CA . 25476 1
923 . 1 1 92 92 TYR N N 15 118.75 0.15 . 1 . . 1 A 71 TYR N . 25476 1
924 . 1 1 93 93 GLN HA H 1 4.42 0.02 . 1 . . 1 A 72 GLN HA . 25476 1
925 . 1 1 93 93 GLN HB2 H 1 1.70 0.02 . 1 . . 1 A 72 GLN HB2 . 25476 1
926 . 1 1 93 93 GLN HG2 H 1 1.92 0.02 . 2 . . 1 A 72 GLN HG2 . 25476 1
927 . 1 1 93 93 GLN HG3 H 1 2.04 0.02 . 2 . . 1 A 72 GLN HG3 . 25476 1
928 . 1 1 93 93 GLN HE21 H 1 6.33 0.02 . 1 . . 1 A 72 GLN HE21 . 25476 1
929 . 1 1 93 93 GLN HE22 H 1 7.02 0.02 . 1 . . 1 A 72 GLN HE22 . 25476 1
930 . 1 1 93 93 GLN CA C 13 54.85 0.25 . 1 . . 1 A 72 GLN CA . 25476 1
931 . 1 1 93 93 GLN CB C 13 30.99 0.25 . 1 . . 1 A 72 GLN CB . 25476 1
932 . 1 1 93 93 GLN CG C 13 34.68 0.25 . 1 . . 1 A 72 GLN CG . 25476 1
933 . 1 1 93 93 GLN NE2 N 15 111.22 0.15 . 1 . . 1 A 72 GLN NE2 . 25476 1
934 . 1 1 94 94 PHE HA H 1 5.83 0.02 . 1 . . 1 A 73 PHE HA . 25476 1
935 . 1 1 94 94 PHE HB2 H 1 3.41 0.02 . 2 . . 1 A 73 PHE HB2 . 25476 1
936 . 1 1 94 94 PHE HB3 H 1 3.35 0.02 . 2 . . 1 A 73 PHE HB3 . 25476 1
937 . 1 1 94 94 PHE HD1 H 1 7.51 0.02 . 3 . . 1 A 73 PHE HD1 . 25476 1
938 . 1 1 94 94 PHE HD2 H 1 7.51 0.02 . 3 . . 1 A 73 PHE HD2 . 25476 1
939 . 1 1 94 94 PHE HE1 H 1 7.12 0.02 . 3 . . 1 A 73 PHE HE1 . 25476 1
940 . 1 1 94 94 PHE HE2 H 1 7.12 0.02 . 3 . . 1 A 73 PHE HE2 . 25476 1
941 . 1 1 94 94 PHE HZ H 1 6.73 0.02 . 1 . . 1 A 73 PHE HZ . 25476 1
942 . 1 1 94 94 PHE C C 13 177.28 0.25 . 1 . . 1 A 73 PHE C . 25476 1
943 . 1 1 94 94 PHE CA C 13 53.68 0.25 . 1 . . 1 A 73 PHE CA . 25476 1
944 . 1 1 94 94 PHE CB C 13 39.80 0.25 . 1 . . 1 A 73 PHE CB . 25476 1
945 . 1 1 95 95 GLY H H 1 9.35 0.02 . 1 . . 1 A 74 GLY H . 25476 1
946 . 1 1 95 95 GLY HA2 H 1 4.65 0.02 . 2 . . 1 A 74 GLY HA2 . 25476 1
947 . 1 1 95 95 GLY CA C 13 47.48 0.25 . 1 . . 1 A 74 GLY CA . 25476 1
948 . 1 1 95 95 GLY N N 15 108.52 0.15 . 1 . . 1 A 74 GLY N . 25476 1
949 . 1 1 96 96 LEU HA H 1 5.37 0.02 . 1 . . 1 A 75 LEU HA . 25476 1
950 . 1 1 96 96 LEU HB2 H 1 1.74 0.02 . 1 . . 1 A 75 LEU HB2 . 25476 1
951 . 1 1 96 96 LEU HG H 1 0.98 0.02 . 1 . . 1 A 75 LEU HG . 25476 1
952 . 1 1 96 96 LEU HD11 H 1 0.61 0.02 . 2 . . 1 A 75 LEU HD11 . 25476 1
953 . 1 1 96 96 LEU HD12 H 1 0.61 0.02 . 2 . . 1 A 75 LEU HD12 . 25476 1
954 . 1 1 96 96 LEU HD13 H 1 0.61 0.02 . 2 . . 1 A 75 LEU HD13 . 25476 1
955 . 1 1 96 96 LEU HD21 H 1 0.12 0.02 . 2 . . 1 A 75 LEU HD21 . 25476 1
956 . 1 1 96 96 LEU HD22 H 1 0.12 0.02 . 2 . . 1 A 75 LEU HD22 . 25476 1
957 . 1 1 96 96 LEU HD23 H 1 0.12 0.02 . 2 . . 1 A 75 LEU HD23 . 25476 1
958 . 1 1 96 96 LEU C C 13 174.27 0.25 . 1 . . 1 A 75 LEU C . 25476 1
959 . 1 1 96 96 LEU CA C 13 53.79 0.25 . 1 . . 1 A 75 LEU CA . 25476 1
960 . 1 1 96 96 LEU CB C 13 46.86 0.25 . 1 . . 1 A 75 LEU CB . 25476 1
961 . 1 1 96 96 LEU CG C 13 27.07 0.25 . 1 . . 1 A 75 LEU CG . 25476 1
962 . 1 1 96 96 LEU CD1 C 13 25.41 0.25 . 2 . . 1 A 75 LEU CD1 . 25476 1
963 . 1 1 96 96 LEU CD2 C 13 24.35 0.25 . 2 . . 1 A 75 LEU CD2 . 25476 1
964 . 1 1 97 97 PHE H H 1 9.84 0.02 . 1 . . 1 A 76 PHE H . 25476 1
965 . 1 1 97 97 PHE HA H 1 4.34 0.02 . 1 . . 1 A 76 PHE HA . 25476 1
966 . 1 1 97 97 PHE HB3 H 1 2.60 0.02 . 1 . . 1 A 76 PHE HB3 . 25476 1
967 . 1 1 97 97 PHE HD1 H 1 5.71 0.02 . 3 . . 1 A 76 PHE HD1 . 25476 1
968 . 1 1 97 97 PHE HD2 H 1 5.71 0.02 . 3 . . 1 A 76 PHE HD2 . 25476 1
969 . 1 1 97 97 PHE HE1 H 1 6.84 0.02 . 3 . . 1 A 76 PHE HE1 . 25476 1
970 . 1 1 97 97 PHE HE2 H 1 6.84 0.02 . 3 . . 1 A 76 PHE HE2 . 25476 1
971 . 1 1 97 97 PHE C C 13 174.69 0.25 . 1 . . 1 A 76 PHE C . 25476 1
972 . 1 1 97 97 PHE CA C 13 56.90 0.25 . 1 . . 1 A 76 PHE CA . 25476 1
973 . 1 1 97 97 PHE N N 15 135.23 0.15 . 1 . . 1 A 76 PHE N . 25476 1
974 . 1 1 98 98 ASP H H 1 7.94 0.02 . 1 . . 1 A 77 ASP H . 25476 1
975 . 1 1 98 98 ASP HA H 1 4.33 0.02 . 1 . . 1 A 77 ASP HA . 25476 1
976 . 1 1 98 98 ASP HB2 H 1 2.42 0.02 . 2 . . 1 A 77 ASP HB2 . 25476 1
977 . 1 1 98 98 ASP HB3 H 1 3.21 0.02 . 2 . . 1 A 77 ASP HB3 . 25476 1
978 . 1 1 98 98 ASP C C 13 178.31 0.25 . 1 . . 1 A 77 ASP C . 25476 1
979 . 1 1 98 98 ASP CA C 13 52.75 0.25 . 1 . . 1 A 77 ASP CA . 25476 1
980 . 1 1 98 98 ASP CB C 13 42.46 0.25 . 1 . . 1 A 77 ASP CB . 25476 1
981 . 1 1 98 98 ASP N N 15 125.58 0.15 . 1 . . 1 A 77 ASP N . 25476 1
982 . 1 1 99 99 LYS H H 1 9.03 0.02 . 1 . . 1 A 78 LYS H . 25476 1
983 . 1 1 99 99 LYS HA H 1 4.09 0.02 . 1 . . 1 A 78 LYS HA . 25476 1
984 . 1 1 99 99 LYS HB3 H 1 1.63 0.02 . 1 . . 1 A 78 LYS HB3 . 25476 1
985 . 1 1 99 99 LYS HG2 H 1 1.41 0.02 . 2 . . 1 A 78 LYS HG2 . 25476 1
986 . 1 1 99 99 LYS HG3 H 1 1.22 0.02 . 2 . . 1 A 78 LYS HG3 . 25476 1
987 . 1 1 99 99 LYS HD3 H 1 1.61 0.02 . 1 . . 1 A 78 LYS HD3 . 25476 1
988 . 1 1 99 99 LYS HE2 H 1 2.99 0.02 . 2 . . 1 A 78 LYS HE2 . 25476 1
989 . 1 1 99 99 LYS HE3 H 1 3.00 0.02 . 2 . . 1 A 78 LYS HE3 . 25476 1
990 . 1 1 99 99 LYS C C 13 176.91 0.25 . 1 . . 1 A 78 LYS C . 25476 1
991 . 1 1 99 99 LYS CA C 13 57.58 0.25 . 1 . . 1 A 78 LYS CA . 25476 1
992 . 1 1 99 99 LYS CB C 13 31.03 0.25 . 1 . . 1 A 78 LYS CB . 25476 1
993 . 1 1 99 99 LYS CG C 13 23.28 0.25 . 1 . . 1 A 78 LYS CG . 25476 1
994 . 1 1 99 99 LYS CD C 13 29.33 0.25 . 1 . . 1 A 78 LYS CD . 25476 1
995 . 1 1 99 99 LYS CE C 13 41.32 0.25 . 1 . . 1 A 78 LYS CE . 25476 1
996 . 1 1 99 99 LYS N N 15 116.61 0.15 . 1 . . 1 A 78 LYS N . 25476 1
997 . 1 1 100 100 GLU H H 1 7.85 0.02 . 1 . . 1 A 79 GLU H . 25476 1
998 . 1 1 100 100 GLU HA H 1 4.26 0.02 . 1 . . 1 A 79 GLU HA . 25476 1
999 . 1 1 100 100 GLU HB2 H 1 1.80 0.02 . 2 . . 1 A 79 GLU HB2 . 25476 1
1000 . 1 1 100 100 GLU HB3 H 1 1.76 0.02 . 2 . . 1 A 79 GLU HB3 . 25476 1
1001 . 1 1 100 100 GLU HG2 H 1 2.06 0.02 . 2 . . 1 A 79 GLU HG2 . 25476 1
1002 . 1 1 100 100 GLU HG3 H 1 2.12 0.02 . 2 . . 1 A 79 GLU HG3 . 25476 1
1003 . 1 1 100 100 GLU C C 13 176.16 0.25 . 1 . . 1 A 79 GLU C . 25476 1
1004 . 1 1 100 100 GLU CA C 13 55.33 0.25 . 1 . . 1 A 79 GLU CA . 25476 1
1005 . 1 1 100 100 GLU CB C 13 29.42 0.25 . 1 . . 1 A 79 GLU CB . 25476 1
1006 . 1 1 100 100 GLU CG C 13 36.66 0.25 . 1 . . 1 A 79 GLU CG . 25476 1
1007 . 1 1 100 100 GLU N N 15 120.51 0.15 . 1 . . 1 A 79 GLU N . 25476 1
1008 . 1 1 101 101 GLY H H 1 7.80 0.02 . 1 . . 1 A 80 GLY H . 25476 1
1009 . 1 1 101 101 GLY HA2 H 1 3.54 0.02 . 2 . . 1 A 80 GLY HA2 . 25476 1
1010 . 1 1 101 101 GLY HA3 H 1 2.58 0.02 . 2 . . 1 A 80 GLY HA3 . 25476 1
1011 . 1 1 101 101 GLY C C 13 172.82 0.25 . 1 . . 1 A 80 GLY C . 25476 1
1012 . 1 1 101 101 GLY CA C 13 45.38 0.25 . 1 . . 1 A 80 GLY CA . 25476 1
1013 . 1 1 101 101 GLY N N 15 109.61 0.15 . 1 . . 1 A 80 GLY N . 25476 1
1014 . 1 1 102 102 ASN H H 1 7.56 0.02 . 1 . . 1 A 81 ASN H . 25476 1
1015 . 1 1 102 102 ASN HA H 1 4.71 0.02 . 1 . . 1 A 81 ASN HA . 25476 1
1016 . 1 1 102 102 ASN HB2 H 1 2.35 0.02 . 2 . . 1 A 81 ASN HB2 . 25476 1
1017 . 1 1 102 102 ASN HB3 H 1 2.62 0.02 . 2 . . 1 A 81 ASN HB3 . 25476 1
1018 . 1 1 102 102 ASN HD21 H 1 6.85 0.02 . 1 . . 1 A 81 ASN HD21 . 25476 1
1019 . 1 1 102 102 ASN HD22 H 1 8.07 0.02 . 1 . . 1 A 81 ASN HD22 . 25476 1
1020 . 1 1 102 102 ASN C C 13 174.11 0.25 . 1 . . 1 A 81 ASN C . 25476 1
1021 . 1 1 102 102 ASN CA C 13 51.16 0.25 . 1 . . 1 A 81 ASN CA . 25476 1
1022 . 1 1 102 102 ASN CB C 13 40.16 0.25 . 1 . . 1 A 81 ASN CB . 25476 1
1023 . 1 1 102 102 ASN N N 15 117.68 0.15 . 1 . . 1 A 81 ASN N . 25476 1
1024 . 1 1 102 102 ASN ND2 N 15 118.16 0.15 . 1 . . 1 A 81 ASN ND2 . 25476 1
1025 . 1 1 103 103 TRP H H 1 8.48 0.02 . 1 . . 1 A 82 TRP H . 25476 1
1026 . 1 1 103 103 TRP HA H 1 5.15 0.02 . 1 . . 1 A 82 TRP HA . 25476 1
1027 . 1 1 103 103 TRP HE1 H 1 11.60 0.02 . 1 . . 1 A 82 TRP HE1 . 25476 1
1028 . 1 1 103 103 TRP HZ3 H 1 7.00 0.02 . 1 . . 1 A 82 TRP HZ3 . 25476 1
1029 . 1 1 103 103 TRP HH2 H 1 7.73 0.02 . 1 . . 1 A 82 TRP HH2 . 25476 1
1030 . 1 1 103 103 TRP C C 13 177.48 0.25 . 1 . . 1 A 82 TRP C . 25476 1
1031 . 1 1 103 103 TRP CA C 13 57.26 0.25 . 1 . . 1 A 82 TRP CA . 25476 1
1032 . 1 1 103 103 TRP N N 15 122.87 0.15 . 1 . . 1 A 82 TRP N . 25476 1
1033 . 1 1 103 103 TRP NE1 N 15 132.21 0.15 . 1 . . 1 A 82 TRP NE1 . 25476 1
1034 . 1 1 104 104 THR H H 1 9.28 0.02 . 1 . . 1 A 83 THR H . 25476 1
1035 . 1 1 104 104 THR HA H 1 4.82 0.02 . 1 . . 1 A 83 THR HA . 25476 1
1036 . 1 1 104 104 THR HB H 1 4.13 0.02 . 1 . . 1 A 83 THR HB . 25476 1
1037 . 1 1 104 104 THR HG21 H 1 1.23 0.02 . 1 . . 1 A 83 THR HG21 . 25476 1
1038 . 1 1 104 104 THR HG22 H 1 1.23 0.02 . 1 . . 1 A 83 THR HG22 . 25476 1
1039 . 1 1 104 104 THR HG23 H 1 1.23 0.02 . 1 . . 1 A 83 THR HG23 . 25476 1
1040 . 1 1 104 104 THR C C 13 173.63 0.25 . 1 . . 1 A 83 THR C . 25476 1
1041 . 1 1 104 104 THR CA C 13 60.47 0.25 . 1 . . 1 A 83 THR CA . 25476 1
1042 . 1 1 104 104 THR CB C 13 72.05 0.25 . 1 . . 1 A 83 THR CB . 25476 1
1043 . 1 1 104 104 THR CG2 C 13 21.83 0.25 . 1 . . 1 A 83 THR CG2 . 25476 1
1044 . 1 1 104 104 THR N N 15 118.05 0.15 . 1 . . 1 A 83 THR N . 25476 1
1045 . 1 1 105 105 VAL H H 1 9.10 0.02 . 1 . . 1 A 84 VAL H . 25476 1
1046 . 1 1 105 105 VAL HA H 1 4.53 0.02 . 1 . . 1 A 84 VAL HA . 25476 1
1047 . 1 1 105 105 VAL HB H 1 2.29 0.02 . 1 . . 1 A 84 VAL HB . 25476 1
1048 . 1 1 105 105 VAL HG11 H 1 1.35 0.02 . 2 . . 1 A 84 VAL HG11 . 25476 1
1049 . 1 1 105 105 VAL HG12 H 1 1.35 0.02 . 2 . . 1 A 84 VAL HG12 . 25476 1
1050 . 1 1 105 105 VAL HG13 H 1 1.35 0.02 . 2 . . 1 A 84 VAL HG13 . 25476 1
1051 . 1 1 105 105 VAL HG21 H 1 1.16 0.02 . 2 . . 1 A 84 VAL HG21 . 25476 1
1052 . 1 1 105 105 VAL HG22 H 1 1.16 0.02 . 2 . . 1 A 84 VAL HG22 . 25476 1
1053 . 1 1 105 105 VAL HG23 H 1 1.16 0.02 . 2 . . 1 A 84 VAL HG23 . 25476 1
1054 . 1 1 105 105 VAL C C 13 175.44 0.25 . 1 . . 1 A 84 VAL C . 25476 1
1055 . 1 1 105 105 VAL CA C 13 64.28 0.25 . 1 . . 1 A 84 VAL CA . 25476 1
1056 . 1 1 105 105 VAL CB C 13 31.63 0.25 . 1 . . 1 A 84 VAL CB . 25476 1
1057 . 1 1 105 105 VAL CG1 C 13 22.01 0.25 . 2 . . 1 A 84 VAL CG1 . 25476 1
1058 . 1 1 105 105 VAL CG2 C 13 21.30 0.25 . 2 . . 1 A 84 VAL CG2 . 25476 1
1059 . 1 1 105 105 VAL N N 15 125.99 0.15 . 1 . . 1 A 84 VAL N . 25476 1
1060 . 1 1 106 106 VAL H H 1 7.43 0.02 . 1 . . 1 A 85 VAL H . 25476 1
1061 . 1 1 106 106 VAL HA H 1 4.97 0.02 . 1 . . 1 A 85 VAL HA . 25476 1
1062 . 1 1 106 106 VAL HB H 1 2.40 0.02 . 1 . . 1 A 85 VAL HB . 25476 1
1063 . 1 1 106 106 VAL HG11 H 1 1.17 0.02 . 2 . . 1 A 85 VAL HG11 . 25476 1
1064 . 1 1 106 106 VAL HG12 H 1 1.17 0.02 . 2 . . 1 A 85 VAL HG12 . 25476 1
1065 . 1 1 106 106 VAL HG13 H 1 1.17 0.02 . 2 . . 1 A 85 VAL HG13 . 25476 1
1066 . 1 1 106 106 VAL HG21 H 1 1.22 0.02 . 2 . . 1 A 85 VAL HG21 . 25476 1
1067 . 1 1 106 106 VAL HG22 H 1 1.22 0.02 . 2 . . 1 A 85 VAL HG22 . 25476 1
1068 . 1 1 106 106 VAL HG23 H 1 1.22 0.02 . 2 . . 1 A 85 VAL HG23 . 25476 1
1069 . 1 1 106 106 VAL CA C 13 58.05 0.25 . 1 . . 1 A 85 VAL CA . 25476 1
1070 . 1 1 106 106 VAL CB C 13 35.19 0.25 . 1 . . 1 A 85 VAL CB . 25476 1
1071 . 1 1 106 106 VAL CG1 C 13 20.57 0.25 . 2 . . 1 A 85 VAL CG1 . 25476 1
1072 . 1 1 106 106 VAL CG2 C 13 21.91 0.25 . 2 . . 1 A 85 VAL CG2 . 25476 1
1073 . 1 1 106 106 VAL N N 15 124.64 0.15 . 1 . . 1 A 85 VAL N . 25476 1
1074 . 1 1 107 107 PRO HA H 1 4.48 0.02 . 1 . . 1 A 86 PRO HA . 25476 1
1075 . 1 1 107 107 PRO HB2 H 1 1.90 0.02 . 2 . . 1 A 86 PRO HB2 . 25476 1
1076 . 1 1 107 107 PRO HB3 H 1 2.36 0.02 . 2 . . 1 A 86 PRO HB3 . 25476 1
1077 . 1 1 107 107 PRO HG2 H 1 2.06 0.02 . 2 . . 1 A 86 PRO HG2 . 25476 1
1078 . 1 1 107 107 PRO HG3 H 1 2.20 0.02 . 2 . . 1 A 86 PRO HG3 . 25476 1
1079 . 1 1 107 107 PRO HD2 H 1 3.84 0.02 . 2 . . 1 A 86 PRO HD2 . 25476 1
1080 . 1 1 107 107 PRO HD3 H 1 3.95 0.02 . 2 . . 1 A 86 PRO HD3 . 25476 1
1081 . 1 1 107 107 PRO C C 13 175.97 0.25 . 1 . . 1 A 86 PRO C . 25476 1
1082 . 1 1 107 107 PRO CA C 13 62.92 0.25 . 1 . . 1 A 86 PRO CA . 25476 1
1083 . 1 1 107 107 PRO CB C 13 31.93 0.25 . 1 . . 1 A 86 PRO CB . 25476 1
1084 . 1 1 107 107 PRO CG C 13 27.67 0.25 . 1 . . 1 A 86 PRO CG . 25476 1
1085 . 1 1 107 107 PRO CD C 13 50.75 0.25 . 1 . . 1 A 86 PRO CD . 25476 1
1086 . 1 1 108 108 ILE H H 1 8.50 0.02 . 1 . . 1 A 87 ILE H . 25476 1
1087 . 1 1 108 108 ILE HA H 1 3.92 0.02 . 1 . . 1 A 87 ILE HA . 25476 1
1088 . 1 1 108 108 ILE HB H 1 1.73 0.02 . 1 . . 1 A 87 ILE HB . 25476 1
1089 . 1 1 108 108 ILE HG12 H 1 1.03 0.02 . 2 . . 1 A 87 ILE HG12 . 25476 1
1090 . 1 1 108 108 ILE HG13 H 1 1.66 0.02 . 2 . . 1 A 87 ILE HG13 . 25476 1
1091 . 1 1 108 108 ILE HG21 H 1 0.34 0.02 . 1 . . 1 A 87 ILE HG21 . 25476 1
1092 . 1 1 108 108 ILE HG22 H 1 0.34 0.02 . 1 . . 1 A 87 ILE HG22 . 25476 1
1093 . 1 1 108 108 ILE HG23 H 1 0.34 0.02 . 1 . . 1 A 87 ILE HG23 . 25476 1
1094 . 1 1 108 108 ILE HD11 H 1 0.93 0.02 . 1 . . 1 A 87 ILE HD11 . 25476 1
1095 . 1 1 108 108 ILE HD12 H 1 0.93 0.02 . 1 . . 1 A 87 ILE HD12 . 25476 1
1096 . 1 1 108 108 ILE HD13 H 1 0.93 0.02 . 1 . . 1 A 87 ILE HD13 . 25476 1
1097 . 1 1 108 108 ILE C C 13 175.51 0.25 . 1 . . 1 A 87 ILE C . 25476 1
1098 . 1 1 108 108 ILE CA C 13 60.12 0.25 . 1 . . 1 A 87 ILE CA . 25476 1
1099 . 1 1 108 108 ILE CB C 13 37.55 0.25 . 1 . . 1 A 87 ILE CB . 25476 1
1100 . 1 1 108 108 ILE CG1 C 13 26.80 0.25 . 1 . . 1 A 87 ILE CG1 . 25476 1
1101 . 1 1 108 108 ILE CG2 C 13 18.28 0.25 . 1 . . 1 A 87 ILE CG2 . 25476 1
1102 . 1 1 108 108 ILE CD1 C 13 13.76 0.25 . 1 . . 1 A 87 ILE CD1 . 25476 1
1103 . 1 1 108 108 ILE N N 15 123.98 0.15 . 1 . . 1 A 87 ILE N . 25476 1
1104 . 1 1 109 109 ASN H H 1 8.39 0.02 . 1 . . 1 A 88 ASN H . 25476 1
1105 . 1 1 109 109 ASN HA H 1 4.36 0.02 . 1 . . 1 A 88 ASN HA . 25476 1
1106 . 1 1 109 109 ASN HB2 H 1 2.69 0.02 . 2 . . 1 A 88 ASN HB2 . 25476 1
1107 . 1 1 109 109 ASN HB3 H 1 2.62 0.02 . 2 . . 1 A 88 ASN HB3 . 25476 1
1108 . 1 1 109 109 ASN CA C 13 52.21 0.25 . 1 . . 1 A 88 ASN CA . 25476 1
1109 . 1 1 109 109 ASN CB C 13 37.74 0.25 . 1 . . 1 A 88 ASN CB . 25476 1
1110 . 1 1 109 109 ASN N N 15 119.05 0.15 . 1 . . 1 A 88 ASN N . 25476 1
1111 . 1 1 111 111 THR HA H 1 3.80 0.02 . 1 . . 1 A 90 THR HA . 25476 1
1112 . 1 1 111 111 THR HB H 1 4.12 0.02 . 1 . . 1 A 90 THR HB . 25476 1
1113 . 1 1 111 111 THR HG21 H 1 1.27 0.02 . 1 . . 1 A 90 THR HG21 . 25476 1
1114 . 1 1 111 111 THR HG22 H 1 1.27 0.02 . 1 . . 1 A 90 THR HG22 . 25476 1
1115 . 1 1 111 111 THR HG23 H 1 1.27 0.02 . 1 . . 1 A 90 THR HG23 . 25476 1
1116 . 1 1 111 111 THR C C 13 175.86 0.25 . 1 . . 1 A 90 THR C . 25476 1
1117 . 1 1 111 111 THR CA C 13 66.30 0.25 . 1 . . 1 A 90 THR CA . 25476 1
1118 . 1 1 111 111 THR CB C 13 68.38 0.25 . 1 . . 1 A 90 THR CB . 25476 1
1119 . 1 1 111 111 THR CG2 C 13 21.82 0.25 . 1 . . 1 A 90 THR CG2 . 25476 1
1120 . 1 1 112 112 GLU H H 1 9.44 0.02 . 1 . . 1 A 91 GLU H . 25476 1
1121 . 1 1 112 112 GLU HA H 1 4.11 0.02 . 1 . . 1 A 91 GLU HA . 25476 1
1122 . 1 1 112 112 GLU HB2 H 1 2.01 0.02 . 2 . . 1 A 91 GLU HB2 . 25476 1
1123 . 1 1 112 112 GLU HB3 H 1 2.05 0.02 . 2 . . 1 A 91 GLU HB3 . 25476 1
1124 . 1 1 112 112 GLU HG2 H 1 2.35 0.02 . 2 . . 1 A 91 GLU HG2 . 25476 1
1125 . 1 1 112 112 GLU HG3 H 1 2.33 0.02 . 2 . . 1 A 91 GLU HG3 . 25476 1
1126 . 1 1 112 112 GLU C C 13 179.32 0.25 . 1 . . 1 A 91 GLU C . 25476 1
1127 . 1 1 112 112 GLU CA C 13 59.46 0.25 . 1 . . 1 A 91 GLU CA . 25476 1
1128 . 1 1 112 112 GLU CB C 13 29.04 0.25 . 1 . . 1 A 91 GLU CB . 25476 1
1129 . 1 1 112 112 GLU CG C 13 36.60 0.25 . 1 . . 1 A 91 GLU CG . 25476 1
1130 . 1 1 112 112 GLU N N 15 120.43 0.15 . 1 . . 1 A 91 GLU N . 25476 1
1131 . 1 1 113 113 VAL H H 1 7.01 0.02 . 1 . . 1 A 92 VAL H . 25476 1
1132 . 1 1 113 113 VAL HA H 1 3.62 0.02 . 1 . . 1 A 92 VAL HA . 25476 1
1133 . 1 1 113 113 VAL HB H 1 1.85 0.02 . 1 . . 1 A 92 VAL HB . 25476 1
1134 . 1 1 113 113 VAL HG11 H 1 0.76 0.02 . 2 . . 1 A 92 VAL HG11 . 25476 1
1135 . 1 1 113 113 VAL HG12 H 1 0.76 0.02 . 2 . . 1 A 92 VAL HG12 . 25476 1
1136 . 1 1 113 113 VAL HG13 H 1 0.76 0.02 . 2 . . 1 A 92 VAL HG13 . 25476 1
1137 . 1 1 113 113 VAL HG21 H 1 0.42 0.02 . 2 . . 1 A 92 VAL HG21 . 25476 1
1138 . 1 1 113 113 VAL HG22 H 1 0.42 0.02 . 2 . . 1 A 92 VAL HG22 . 25476 1
1139 . 1 1 113 113 VAL HG23 H 1 0.42 0.02 . 2 . . 1 A 92 VAL HG23 . 25476 1
1140 . 1 1 113 113 VAL C C 13 177.27 0.25 . 1 . . 1 A 92 VAL C . 25476 1
1141 . 1 1 113 113 VAL CA C 13 65.95 0.25 . 1 . . 1 A 92 VAL CA . 25476 1
1142 . 1 1 113 113 VAL CB C 13 31.48 0.25 . 1 . . 1 A 92 VAL CB . 25476 1
1143 . 1 1 113 113 VAL CG1 C 13 22.32 0.25 . 2 . . 1 A 92 VAL CG1 . 25476 1
1144 . 1 1 113 113 VAL CG2 C 13 22.14 0.25 . 2 . . 1 A 92 VAL CG2 . 25476 1
1145 . 1 1 113 113 VAL N N 15 119.81 0.15 . 1 . . 1 A 92 VAL N . 25476 1
1146 . 1 1 114 114 VAL H H 1 7.72 0.02 . 1 . . 1 A 93 VAL H . 25476 1
1147 . 1 1 114 114 VAL HA H 1 3.29 0.02 . 1 . . 1 A 93 VAL HA . 25476 1
1148 . 1 1 114 114 VAL HB H 1 2.10 0.02 . 1 . . 1 A 93 VAL HB . 25476 1
1149 . 1 1 114 114 VAL HG11 H 1 0.99 0.02 . 2 . . 1 A 93 VAL HG11 . 25476 1
1150 . 1 1 114 114 VAL HG12 H 1 0.99 0.02 . 2 . . 1 A 93 VAL HG12 . 25476 1
1151 . 1 1 114 114 VAL HG13 H 1 0.99 0.02 . 2 . . 1 A 93 VAL HG13 . 25476 1
1152 . 1 1 114 114 VAL HG21 H 1 0.93 0.02 . 2 . . 1 A 93 VAL HG21 . 25476 1
1153 . 1 1 114 114 VAL HG22 H 1 0.93 0.02 . 2 . . 1 A 93 VAL HG22 . 25476 1
1154 . 1 1 114 114 VAL HG23 H 1 0.93 0.02 . 2 . . 1 A 93 VAL HG23 . 25476 1
1155 . 1 1 114 114 VAL C C 13 177.97 0.25 . 1 . . 1 A 93 VAL C . 25476 1
1156 . 1 1 114 114 VAL CA C 13 67.35 0.25 . 1 . . 1 A 93 VAL CA . 25476 1
1157 . 1 1 114 114 VAL CB C 13 31.46 0.25 . 1 . . 1 A 93 VAL CB . 25476 1
1158 . 1 1 114 114 VAL CG1 C 13 21.26 0.25 . 2 . . 1 A 93 VAL CG1 . 25476 1
1159 . 1 1 114 114 VAL CG2 C 13 22.89 0.25 . 2 . . 1 A 93 VAL CG2 . 25476 1
1160 . 1 1 114 114 VAL N N 15 120.57 0.15 . 1 . . 1 A 93 VAL N . 25476 1
1161 . 1 1 115 115 GLU H H 1 8.32 0.02 . 1 . . 1 A 94 GLU H . 25476 1
1162 . 1 1 115 115 GLU HA H 1 4.11 0.02 . 1 . . 1 A 94 GLU HA . 25476 1
1163 . 1 1 115 115 GLU HB3 H 1 2.08 0.02 . 1 . . 1 A 94 GLU HB3 . 25476 1
1164 . 1 1 115 115 GLU HG2 H 1 2.26 0.02 . 2 . . 1 A 94 GLU HG2 . 25476 1
1165 . 1 1 115 115 GLU HG3 H 1 2.48 0.02 . 2 . . 1 A 94 GLU HG3 . 25476 1
1166 . 1 1 115 115 GLU C C 13 179.42 0.25 . 1 . . 1 A 94 GLU C . 25476 1
1167 . 1 1 115 115 GLU CA C 13 59.65 0.25 . 1 . . 1 A 94 GLU CA . 25476 1
1168 . 1 1 115 115 GLU CB C 13 29.39 0.25 . 1 . . 1 A 94 GLU CB . 25476 1
1169 . 1 1 115 115 GLU CG C 13 36.57 0.25 . 1 . . 1 A 94 GLU CG . 25476 1
1170 . 1 1 115 115 GLU N N 15 118.10 0.15 . 1 . . 1 A 94 GLU N . 25476 1
1171 . 1 1 116 116 ARG H H 1 7.35 0.02 . 1 . . 1 A 95 ARG H . 25476 1
1172 . 1 1 116 116 ARG HA H 1 4.37 0.02 . 1 . . 1 A 95 ARG HA . 25476 1
1173 . 1 1 116 116 ARG HB2 H 1 2.03 0.02 . 2 . . 1 A 95 ARG HB2 . 25476 1
1174 . 1 1 116 116 ARG HB3 H 1 2.06 0.02 . 2 . . 1 A 95 ARG HB3 . 25476 1
1175 . 1 1 116 116 ARG HG2 H 1 1.89 0.02 . 2 . . 1 A 95 ARG HG2 . 25476 1
1176 . 1 1 116 116 ARG HG3 H 1 1.77 0.02 . 2 . . 1 A 95 ARG HG3 . 25476 1
1177 . 1 1 116 116 ARG HD2 H 1 3.22 0.02 . 2 . . 1 A 95 ARG HD2 . 25476 1
1178 . 1 1 116 116 ARG HD3 H 1 3.39 0.02 . 2 . . 1 A 95 ARG HD3 . 25476 1
1179 . 1 1 116 116 ARG C C 13 179.51 0.25 . 1 . . 1 A 95 ARG C . 25476 1
1180 . 1 1 116 116 ARG CA C 13 57.54 0.25 . 1 . . 1 A 95 ARG CA . 25476 1
1181 . 1 1 116 116 ARG CB C 13 29.62 0.25 . 1 . . 1 A 95 ARG CB . 25476 1
1182 . 1 1 116 116 ARG CG C 13 26.38 0.25 . 1 . . 1 A 95 ARG CG . 25476 1
1183 . 1 1 116 116 ARG CD C 13 42.71 0.25 . 1 . . 1 A 95 ARG CD . 25476 1
1184 . 1 1 116 116 ARG N N 15 120.33 0.15 . 1 . . 1 A 95 ARG N . 25476 1
1185 . 1 1 117 117 LEU H H 1 8.60 0.02 . 1 . . 1 A 96 LEU H . 25476 1
1186 . 1 1 117 117 LEU HA H 1 3.83 0.02 . 1 . . 1 A 96 LEU HA . 25476 1
1187 . 1 1 117 117 LEU HB2 H 1 1.54 0.02 . 1 . . 1 A 96 LEU HB2 . 25476 1
1188 . 1 1 117 117 LEU HD11 H 1 0.81 0.02 . 1 . . 1 A 96 LEU HD11 . 25476 1
1189 . 1 1 117 117 LEU HD12 H 1 0.81 0.02 . 1 . . 1 A 96 LEU HD12 . 25476 1
1190 . 1 1 117 117 LEU HD13 H 1 0.81 0.02 . 1 . . 1 A 96 LEU HD13 . 25476 1
1191 . 1 1 117 117 LEU C C 13 177.60 0.25 . 1 . . 1 A 96 LEU C . 25476 1
1192 . 1 1 117 117 LEU CA C 13 59.29 0.25 . 1 . . 1 A 96 LEU CA . 25476 1
1193 . 1 1 117 117 LEU CB C 13 39.60 0.25 . 1 . . 1 A 96 LEU CB . 25476 1
1194 . 1 1 117 117 LEU CG C 13 28.73 0.25 . 1 . . 1 A 96 LEU CG . 25476 1
1195 . 1 1 117 117 LEU CD1 C 13 24.51 0.25 . 1 . . 1 A 96 LEU CD1 . 25476 1
1196 . 1 1 117 117 LEU N N 15 124.60 0.15 . 1 . . 1 A 96 LEU N . 25476 1
1197 . 1 1 118 118 GLU H H 1 8.54 0.02 . 1 . . 1 A 97 GLU H . 25476 1
1198 . 1 1 118 118 GLU HA H 1 3.74 0.02 . 1 . . 1 A 97 GLU HA . 25476 1
1199 . 1 1 118 118 GLU HB2 H 1 2.11 0.02 . 2 . . 1 A 97 GLU HB2 . 25476 1
1200 . 1 1 118 118 GLU HB3 H 1 2.05 0.02 . 2 . . 1 A 97 GLU HB3 . 25476 1
1201 . 1 1 118 118 GLU HG2 H 1 2.34 0.02 . 2 . . 1 A 97 GLU HG2 . 25476 1
1202 . 1 1 118 118 GLU HG3 H 1 2.22 0.02 . 2 . . 1 A 97 GLU HG3 . 25476 1
1203 . 1 1 118 118 GLU C C 13 177.63 0.25 . 1 . . 1 A 97 GLU C . 25476 1
1204 . 1 1 118 118 GLU CA C 13 60.44 0.25 . 1 . . 1 A 97 GLU CA . 25476 1
1205 . 1 1 118 118 GLU CB C 13 28.22 0.25 . 1 . . 1 A 97 GLU CB . 25476 1
1206 . 1 1 118 118 GLU CG C 13 36.24 0.25 . 1 . . 1 A 97 GLU CG . 25476 1
1207 . 1 1 118 118 GLU N N 15 118.19 0.15 . 1 . . 1 A 97 GLU N . 25476 1
1208 . 1 1 119 119 TYR H H 1 8.38 0.02 . 1 . . 1 A 98 TYR H . 25476 1
1209 . 1 1 119 119 TYR HA H 1 4.07 0.02 . 1 . . 1 A 98 TYR HA . 25476 1
1210 . 1 1 119 119 TYR HB2 H 1 3.17 0.02 . 2 . . 1 A 98 TYR HB2 . 25476 1
1211 . 1 1 119 119 TYR HB3 H 1 3.36 0.02 . 2 . . 1 A 98 TYR HB3 . 25476 1
1212 . 1 1 119 119 TYR HD1 H 1 7.08 0.02 . 3 . . 1 A 98 TYR HD1 . 25476 1
1213 . 1 1 119 119 TYR HD2 H 1 7.08 0.02 . 3 . . 1 A 98 TYR HD2 . 25476 1
1214 . 1 1 119 119 TYR HE1 H 1 6.87 0.02 . 3 . . 1 A 98 TYR HE1 . 25476 1
1215 . 1 1 119 119 TYR HE2 H 1 6.87 0.02 . 3 . . 1 A 98 TYR HE2 . 25476 1
1216 . 1 1 119 119 TYR C C 13 179.01 0.25 . 1 . . 1 A 98 TYR C . 25476 1
1217 . 1 1 119 119 TYR CA C 13 62.12 0.25 . 1 . . 1 A 98 TYR CA . 25476 1
1218 . 1 1 119 119 TYR CB C 13 38.79 0.25 . 1 . . 1 A 98 TYR CB . 25476 1
1219 . 1 1 119 119 TYR CD1 C 13 133.21 0.25 . 3 . . 1 A 98 TYR CD1 . 25476 1
1220 . 1 1 119 119 TYR CD2 C 13 133.21 0.25 . 3 . . 1 A 98 TYR CD2 . 25476 1
1221 . 1 1 119 119 TYR CE1 C 13 118.31 0.25 . 3 . . 1 A 98 TYR CE1 . 25476 1
1222 . 1 1 119 119 TYR CE2 C 13 118.31 0.25 . 3 . . 1 A 98 TYR CE2 . 25476 1
1223 . 1 1 119 119 TYR N N 15 119.16 0.15 . 1 . . 1 A 98 TYR N . 25476 1
1224 . 1 1 120 120 THR H H 1 8.48 0.02 . 1 . . 1 A 99 THR H . 25476 1
1225 . 1 1 120 120 THR HA H 1 4.31 0.02 . 1 . . 1 A 99 THR HA . 25476 1
1226 . 1 1 120 120 THR HB H 1 4.87 0.02 . 1 . . 1 A 99 THR HB . 25476 1
1227 . 1 1 120 120 THR HG21 H 1 1.72 0.02 . 1 . . 1 A 99 THR HG21 . 25476 1
1228 . 1 1 120 120 THR HG22 H 1 1.72 0.02 . 1 . . 1 A 99 THR HG22 . 25476 1
1229 . 1 1 120 120 THR HG23 H 1 1.72 0.02 . 1 . . 1 A 99 THR HG23 . 25476 1
1230 . 1 1 120 120 THR C C 13 178.32 0.25 . 1 . . 1 A 99 THR C . 25476 1
1231 . 1 1 120 120 THR CA C 13 64.89 0.25 . 1 . . 1 A 99 THR CA . 25476 1
1232 . 1 1 120 120 THR CB C 13 69.81 0.25 . 1 . . 1 A 99 THR CB . 25476 1
1233 . 1 1 120 120 THR CG2 C 13 22.69 0.25 . 1 . . 1 A 99 THR CG2 . 25476 1
1234 . 1 1 120 120 THR N N 15 109.22 0.15 . 1 . . 1 A 99 THR N . 25476 1
1235 . 1 1 121 121 LEU H H 1 8.20 0.02 . 1 . . 1 A 100 LEU H . 25476 1
1236 . 1 1 121 121 LEU HA H 1 3.54 0.02 . 1 . . 1 A 100 LEU HA . 25476 1
1237 . 1 1 121 121 LEU HB2 H 1 0.29 0.02 . 2 . . 1 A 100 LEU HB2 . 25476 1
1238 . 1 1 121 121 LEU HB3 H 1 1.43 0.02 . 2 . . 1 A 100 LEU HB3 . 25476 1
1239 . 1 1 121 121 LEU HG H 1 0.49 0.02 . 1 . . 1 A 100 LEU HG . 25476 1
1240 . 1 1 121 121 LEU HD11 H 1 -0.97 0.02 . 2 . . 1 A 100 LEU HD11 . 25476 1
1241 . 1 1 121 121 LEU HD12 H 1 -0.97 0.02 . 2 . . 1 A 100 LEU HD12 . 25476 1
1242 . 1 1 121 121 LEU HD13 H 1 -0.97 0.02 . 2 . . 1 A 100 LEU HD13 . 25476 1
1243 . 1 1 121 121 LEU HD21 H 1 -0.43 0.02 . 2 . . 1 A 100 LEU HD21 . 25476 1
1244 . 1 1 121 121 LEU HD22 H 1 -0.43 0.02 . 2 . . 1 A 100 LEU HD22 . 25476 1
1245 . 1 1 121 121 LEU HD23 H 1 -0.43 0.02 . 2 . . 1 A 100 LEU HD23 . 25476 1
1246 . 1 1 121 121 LEU C C 13 177.87 0.25 . 1 . . 1 A 100 LEU C . 25476 1
1247 . 1 1 121 121 LEU CA C 13 58.20 0.25 . 1 . . 1 A 100 LEU CA . 25476 1
1248 . 1 1 121 121 LEU CB C 13 41.46 0.25 . 1 . . 1 A 100 LEU CB . 25476 1
1249 . 1 1 121 121 LEU CG C 13 25.54 0.25 . 1 . . 1 A 100 LEU CG . 25476 1
1250 . 1 1 121 121 LEU CD1 C 13 20.25 0.25 . 2 . . 1 A 100 LEU CD1 . 25476 1
1251 . 1 1 121 121 LEU CD2 C 13 25.61 0.25 . 2 . . 1 A 100 LEU CD2 . 25476 1
1252 . 1 1 121 121 LEU N N 15 128.25 0.15 . 1 . . 1 A 100 LEU N . 25476 1
1253 . 1 1 122 122 ARG H H 1 8.44 0.02 . 1 . . 1 A 101 ARG H . 25476 1
1254 . 1 1 122 122 ARG HA H 1 3.61 0.02 . 1 . . 1 A 101 ARG HA . 25476 1
1255 . 1 1 122 122 ARG HB2 H 1 1.68 0.02 . 1 . . 1 A 101 ARG HB2 . 25476 1
1256 . 1 1 122 122 ARG HG2 H 1 1.28 0.02 . 1 . . 1 A 101 ARG HG2 . 25476 1
1257 . 1 1 122 122 ARG C C 13 178.93 0.25 . 1 . . 1 A 101 ARG C . 25476 1
1258 . 1 1 122 122 ARG CA C 13 60.46 0.25 . 1 . . 1 A 101 ARG CA . 25476 1
1259 . 1 1 122 122 ARG CB C 13 29.29 0.25 . 1 . . 1 A 101 ARG CB . 25476 1
1260 . 1 1 122 122 ARG N N 15 118.55 0.15 . 1 . . 1 A 101 ARG N . 25476 1
1261 . 1 1 123 123 GLU H H 1 7.97 0.02 . 1 . . 1 A 102 GLU H . 25476 1
1262 . 1 1 123 123 GLU HA H 1 3.92 0.02 . 1 . . 1 A 102 GLU HA . 25476 1
1263 . 1 1 123 123 GLU HB2 H 1 2.04 0.02 . 2 . . 1 A 102 GLU HB2 . 25476 1
1264 . 1 1 123 123 GLU HB3 H 1 1.88 0.02 . 2 . . 1 A 102 GLU HB3 . 25476 1
1265 . 1 1 123 123 GLU HG2 H 1 2.08 0.02 . 2 . . 1 A 102 GLU HG2 . 25476 1
1266 . 1 1 123 123 GLU HG3 H 1 2.24 0.02 . 2 . . 1 A 102 GLU HG3 . 25476 1
1267 . 1 1 123 123 GLU C C 13 178.36 0.25 . 1 . . 1 A 102 GLU C . 25476 1
1268 . 1 1 123 123 GLU CA C 13 58.95 0.25 . 1 . . 1 A 102 GLU CA . 25476 1
1269 . 1 1 123 123 GLU CB C 13 30.02 0.25 . 1 . . 1 A 102 GLU CB . 25476 1
1270 . 1 1 123 123 GLU CG C 13 36.20 0.25 . 1 . . 1 A 102 GLU CG . 25476 1
1271 . 1 1 123 123 GLU N N 15 119.76 0.15 . 1 . . 1 A 102 GLU N . 25476 1
1272 . 1 1 124 124 PHE H H 1 7.63 0.02 . 1 . . 1 A 103 PHE H . 25476 1
1273 . 1 1 124 124 PHE HA H 1 3.92 0.02 . 1 . . 1 A 103 PHE HA . 25476 1
1274 . 1 1 124 124 PHE HB2 H 1 2.95 0.02 . 2 . . 1 A 103 PHE HB2 . 25476 1
1275 . 1 1 124 124 PHE HB3 H 1 2.75 0.02 . 2 . . 1 A 103 PHE HB3 . 25476 1
1276 . 1 1 124 124 PHE HD1 H 1 6.07 0.02 . 3 . . 1 A 103 PHE HD1 . 25476 1
1277 . 1 1 124 124 PHE HD2 H 1 6.07 0.02 . 3 . . 1 A 103 PHE HD2 . 25476 1
1278 . 1 1 124 124 PHE HE1 H 1 6.57 0.02 . 3 . . 1 A 103 PHE HE1 . 25476 1
1279 . 1 1 124 124 PHE HE2 H 1 6.57 0.02 . 3 . . 1 A 103 PHE HE2 . 25476 1
1280 . 1 1 124 124 PHE C C 13 175.35 0.25 . 1 . . 1 A 103 PHE C . 25476 1
1281 . 1 1 124 124 PHE CA C 13 60.80 0.25 . 1 . . 1 A 103 PHE CA . 25476 1
1282 . 1 1 124 124 PHE CB C 13 39.54 0.25 . 1 . . 1 A 103 PHE CB . 25476 1
1283 . 1 1 124 124 PHE N N 15 119.57 0.15 . 1 . . 1 A 103 PHE N . 25476 1
1284 . 1 1 125 125 HIS H H 1 8.80 0.02 . 1 . . 1 A 104 HIS H . 25476 1
1285 . 1 1 125 125 HIS HA H 1 3.03 0.02 . 1 . . 1 A 104 HIS HA . 25476 1
1286 . 1 1 125 125 HIS HB2 H 1 2.38 0.02 . 2 . . 1 A 104 HIS HB2 . 25476 1
1287 . 1 1 125 125 HIS HB3 H 1 2.79 0.02 . 2 . . 1 A 104 HIS HB3 . 25476 1
1288 . 1 1 125 125 HIS HE1 H 1 7.95 0.02 . 1 . . 1 A 104 HIS HE1 . 25476 1
1289 . 1 1 125 125 HIS C C 13 175.46 0.25 . 1 . . 1 A 104 HIS C . 25476 1
1290 . 1 1 125 125 HIS CA C 13 60.71 0.25 . 1 . . 1 A 104 HIS CA . 25476 1
1291 . 1 1 125 125 HIS CB C 13 31.73 0.25 . 1 . . 1 A 104 HIS CB . 25476 1
1292 . 1 1 125 125 HIS N N 15 119.16 0.15 . 1 . . 1 A 104 HIS N . 25476 1
1293 . 1 1 126 126 GLU H H 1 7.89 0.02 . 1 . . 1 A 105 GLU H . 25476 1
1294 . 1 1 126 126 GLU HA H 1 3.44 0.02 . 1 . . 1 A 105 GLU HA . 25476 1
1295 . 1 1 126 126 GLU HB2 H 1 2.02 0.02 . 2 . . 1 A 105 GLU HB2 . 25476 1
1296 . 1 1 126 126 GLU HB3 H 1 1.93 0.02 . 2 . . 1 A 105 GLU HB3 . 25476 1
1297 . 1 1 126 126 GLU HG2 H 1 2.14 0.02 . 2 . . 1 A 105 GLU HG2 . 25476 1
1298 . 1 1 126 126 GLU HG3 H 1 2.30 0.02 . 2 . . 1 A 105 GLU HG3 . 25476 1
1299 . 1 1 126 126 GLU C C 13 177.99 0.25 . 1 . . 1 A 105 GLU C . 25476 1
1300 . 1 1 126 126 GLU CA C 13 59.61 0.25 . 1 . . 1 A 105 GLU CA . 25476 1
1301 . 1 1 126 126 GLU CB C 13 29.30 0.25 . 1 . . 1 A 105 GLU CB . 25476 1
1302 . 1 1 126 126 GLU CG C 13 36.18 0.25 . 1 . . 1 A 105 GLU CG . 25476 1
1303 . 1 1 126 126 GLU N N 15 117.90 0.15 . 1 . . 1 A 105 GLU N . 25476 1
1304 . 1 1 127 127 LYS H H 1 6.87 0.02 . 1 . . 1 A 106 LYS H . 25476 1
1305 . 1 1 127 127 LYS HA H 1 3.97 0.02 . 1 . . 1 A 106 LYS HA . 25476 1
1306 . 1 1 127 127 LYS HB2 H 1 1.73 0.02 . 2 . . 1 A 106 LYS HB2 . 25476 1
1307 . 1 1 127 127 LYS HB3 H 1 1.73 0.02 . 2 . . 1 A 106 LYS HB3 . 25476 1
1308 . 1 1 127 127 LYS HG2 H 1 1.73 0.02 . 2 . . 1 A 106 LYS HG2 . 25476 1
1309 . 1 1 127 127 LYS HG3 H 1 1.56 0.02 . 2 . . 1 A 106 LYS HG3 . 25476 1
1310 . 1 1 127 127 LYS HD2 H 1 1.85 0.02 . 2 . . 1 A 106 LYS HD2 . 25476 1
1311 . 1 1 127 127 LYS HD3 H 1 1.78 0.02 . 2 . . 1 A 106 LYS HD3 . 25476 1
1312 . 1 1 127 127 LYS HE2 H 1 3.07 0.02 . 2 . . 1 A 106 LYS HE2 . 25476 1
1313 . 1 1 127 127 LYS HE3 H 1 3.15 0.02 . 2 . . 1 A 106 LYS HE3 . 25476 1
1314 . 1 1 127 127 LYS C C 13 179.57 0.25 . 1 . . 1 A 106 LYS C . 25476 1
1315 . 1 1 127 127 LYS CA C 13 58.71 0.25 . 1 . . 1 A 106 LYS CA . 25476 1
1316 . 1 1 127 127 LYS CB C 13 32.78 0.25 . 1 . . 1 A 106 LYS CB . 25476 1
1317 . 1 1 127 127 LYS CG C 13 25.13 0.25 . 1 . . 1 A 106 LYS CG . 25476 1
1318 . 1 1 127 127 LYS CD C 13 29.63 0.25 . 1 . . 1 A 106 LYS CD . 25476 1
1319 . 1 1 127 127 LYS CE C 13 41.97 0.25 . 1 . . 1 A 106 LYS CE . 25476 1
1320 . 1 1 127 127 LYS N N 15 117.26 0.15 . 1 . . 1 A 106 LYS N . 25476 1
1321 . 1 1 128 128 LEU H H 1 8.02 0.02 . 1 . . 1 A 107 LEU H . 25476 1
1322 . 1 1 128 128 LEU HA H 1 3.45 0.02 . 1 . . 1 A 107 LEU HA . 25476 1
1323 . 1 1 128 128 LEU HB2 H 1 0.81 0.02 . 2 . . 1 A 107 LEU HB2 . 25476 1
1324 . 1 1 128 128 LEU HB3 H 1 0.12 0.02 . 2 . . 1 A 107 LEU HB3 . 25476 1
1325 . 1 1 128 128 LEU HD11 H 1 0.12 0.02 . 2 . . 1 A 107 LEU HD11 . 25476 1
1326 . 1 1 128 128 LEU HD12 H 1 0.12 0.02 . 2 . . 1 A 107 LEU HD12 . 25476 1
1327 . 1 1 128 128 LEU HD13 H 1 0.12 0.02 . 2 . . 1 A 107 LEU HD13 . 25476 1
1328 . 1 1 128 128 LEU HD21 H 1 0.13 0.02 . 2 . . 1 A 107 LEU HD21 . 25476 1
1329 . 1 1 128 128 LEU HD22 H 1 0.13 0.02 . 2 . . 1 A 107 LEU HD22 . 25476 1
1330 . 1 1 128 128 LEU HD23 H 1 0.13 0.02 . 2 . . 1 A 107 LEU HD23 . 25476 1
1331 . 1 1 128 128 LEU C C 13 177.17 0.25 . 1 . . 1 A 107 LEU C . 25476 1
1332 . 1 1 128 128 LEU CA C 13 57.34 0.25 . 1 . . 1 A 107 LEU CA . 25476 1
1333 . 1 1 128 128 LEU CB C 13 41.24 0.25 . 1 . . 1 A 107 LEU CB . 25476 1
1334 . 1 1 128 128 LEU CD1 C 13 26.17 0.25 . 2 . . 1 A 107 LEU CD1 . 25476 1
1335 . 1 1 128 128 LEU CD2 C 13 23.42 0.25 . 2 . . 1 A 107 LEU CD2 . 25476 1
1336 . 1 1 128 128 LEU N N 15 123.18 0.15 . 1 . . 1 A 107 LEU N . 25476 1
1337 . 1 1 129 129 ARG H H 1 8.68 0.02 . 1 . . 1 A 108 ARG H . 25476 1
1338 . 1 1 129 129 ARG HA H 1 3.41 0.02 . 1 . . 1 A 108 ARG HA . 25476 1
1339 . 1 1 129 129 ARG HB2 H 1 1.62 0.02 . 2 . . 1 A 108 ARG HB2 . 25476 1
1340 . 1 1 129 129 ARG HB3 H 1 1.68 0.02 . 2 . . 1 A 108 ARG HB3 . 25476 1
1341 . 1 1 129 129 ARG HG2 H 1 1.62 0.02 . 2 . . 1 A 108 ARG HG2 . 25476 1
1342 . 1 1 129 129 ARG HG3 H 1 1.40 0.02 . 2 . . 1 A 108 ARG HG3 . 25476 1
1343 . 1 1 129 129 ARG HD2 H 1 3.25 0.02 . 2 . . 1 A 108 ARG HD2 . 25476 1
1344 . 1 1 129 129 ARG HD3 H 1 3.04 0.02 . 2 . . 1 A 108 ARG HD3 . 25476 1
1345 . 1 1 129 129 ARG C C 13 178.46 0.25 . 1 . . 1 A 108 ARG C . 25476 1
1346 . 1 1 129 129 ARG CA C 13 59.64 0.25 . 1 . . 1 A 108 ARG CA . 25476 1
1347 . 1 1 129 129 ARG CB C 13 29.21 0.25 . 1 . . 1 A 108 ARG CB . 25476 1
1348 . 1 1 129 129 ARG CG C 13 26.11 0.25 . 1 . . 1 A 108 ARG CG . 25476 1
1349 . 1 1 129 129 ARG CD C 13 43.11 0.25 . 1 . . 1 A 108 ARG CD . 25476 1
1350 . 1 1 129 129 ARG N N 15 120.07 0.15 . 1 . . 1 A 108 ARG N . 25476 1
1351 . 1 1 130 130 ASP H H 1 7.89 0.02 . 1 . . 1 A 109 ASP H . 25476 1
1352 . 1 1 130 130 ASP HA H 1 4.31 0.02 . 1 . . 1 A 109 ASP HA . 25476 1
1353 . 1 1 130 130 ASP HB2 H 1 2.54 0.02 . 2 . . 1 A 109 ASP HB2 . 25476 1
1354 . 1 1 130 130 ASP HB3 H 1 2.65 0.02 . 2 . . 1 A 109 ASP HB3 . 25476 1
1355 . 1 1 130 130 ASP C C 13 178.90 0.25 . 1 . . 1 A 109 ASP C . 25476 1
1356 . 1 1 130 130 ASP CA C 13 57.14 0.25 . 1 . . 1 A 109 ASP CA . 25476 1
1357 . 1 1 130 130 ASP CB C 13 39.87 0.25 . 1 . . 1 A 109 ASP CB . 25476 1
1358 . 1 1 130 130 ASP N N 15 119.48 0.15 . 1 . . 1 A 109 ASP N . 25476 1
1359 . 1 1 131 131 LEU H H 1 7.65 0.02 . 1 . . 1 A 110 LEU H . 25476 1
1360 . 1 1 131 131 LEU HA H 1 4.10 0.02 . 1 . . 1 A 110 LEU HA . 25476 1
1361 . 1 1 131 131 LEU HB2 H 1 1.95 0.02 . 2 . . 1 A 110 LEU HB2 . 25476 1
1362 . 1 1 131 131 LEU HB3 H 1 1.65 0.02 . 2 . . 1 A 110 LEU HB3 . 25476 1
1363 . 1 1 131 131 LEU HG H 1 1.34 0.02 . 1 . . 1 A 110 LEU HG . 25476 1
1364 . 1 1 131 131 LEU HD11 H 1 0.78 0.02 . 2 . . 1 A 110 LEU HD11 . 25476 1
1365 . 1 1 131 131 LEU HD12 H 1 0.78 0.02 . 2 . . 1 A 110 LEU HD12 . 25476 1
1366 . 1 1 131 131 LEU HD13 H 1 0.78 0.02 . 2 . . 1 A 110 LEU HD13 . 25476 1
1367 . 1 1 131 131 LEU HD21 H 1 0.84 0.02 . 2 . . 1 A 110 LEU HD21 . 25476 1
1368 . 1 1 131 131 LEU HD22 H 1 0.84 0.02 . 2 . . 1 A 110 LEU HD22 . 25476 1
1369 . 1 1 131 131 LEU HD23 H 1 0.84 0.02 . 2 . . 1 A 110 LEU HD23 . 25476 1
1370 . 1 1 131 131 LEU C C 13 179.83 0.25 . 1 . . 1 A 110 LEU C . 25476 1
1371 . 1 1 131 131 LEU CA C 13 57.68 0.25 . 1 . . 1 A 110 LEU CA . 25476 1
1372 . 1 1 131 131 LEU CB C 13 41.29 0.25 . 1 . . 1 A 110 LEU CB . 25476 1
1373 . 1 1 131 131 LEU CG C 13 27.52 0.25 . 1 . . 1 A 110 LEU CG . 25476 1
1374 . 1 1 131 131 LEU CD1 C 13 26.62 0.25 . 2 . . 1 A 110 LEU CD1 . 25476 1
1375 . 1 1 131 131 LEU CD2 C 13 23.97 0.25 . 2 . . 1 A 110 LEU CD2 . 25476 1
1376 . 1 1 131 131 LEU N N 15 122.74 0.15 . 1 . . 1 A 110 LEU N . 25476 1
1377 . 1 1 132 132 LEU H H 1 8.32 0.02 . 1 . . 1 A 111 LEU H . 25476 1
1378 . 1 1 132 132 LEU HA H 1 3.83 0.02 . 1 . . 1 A 111 LEU HA . 25476 1
1379 . 1 1 132 132 LEU HB2 H 1 1.50 0.02 . 1 . . 1 A 111 LEU HB2 . 25476 1
1380 . 1 1 132 132 LEU HD11 H 1 0.54 0.02 . 2 . . 1 A 111 LEU HD11 . 25476 1
1381 . 1 1 132 132 LEU HD12 H 1 0.54 0.02 . 2 . . 1 A 111 LEU HD12 . 25476 1
1382 . 1 1 132 132 LEU HD13 H 1 0.54 0.02 . 2 . . 1 A 111 LEU HD13 . 25476 1
1383 . 1 1 132 132 LEU HD21 H 1 0.29 0.02 . 2 . . 1 A 111 LEU HD21 . 25476 1
1384 . 1 1 132 132 LEU HD22 H 1 0.29 0.02 . 2 . . 1 A 111 LEU HD22 . 25476 1
1385 . 1 1 132 132 LEU HD23 H 1 0.29 0.02 . 2 . . 1 A 111 LEU HD23 . 25476 1
1386 . 1 1 132 132 LEU C C 13 179.99 0.25 . 1 . . 1 A 111 LEU C . 25476 1
1387 . 1 1 132 132 LEU CA C 13 58.61 0.25 . 1 . . 1 A 111 LEU CA . 25476 1
1388 . 1 1 132 132 LEU CB C 13 39.38 0.25 . 1 . . 1 A 111 LEU CB . 25476 1
1389 . 1 1 132 132 LEU CD1 C 13 27.46 0.25 . 2 . . 1 A 111 LEU CD1 . 25476 1
1390 . 1 1 132 132 LEU CD2 C 13 22.55 0.25 . 2 . . 1 A 111 LEU CD2 . 25476 1
1391 . 1 1 132 132 LEU N N 15 122.17 0.15 . 1 . . 1 A 111 LEU N . 25476 1
1392 . 1 1 133 133 ILE H H 1 8.79 0.02 . 1 . . 1 A 112 ILE H . 25476 1
1393 . 1 1 133 133 ILE HA H 1 3.97 0.02 . 1 . . 1 A 112 ILE HA . 25476 1
1394 . 1 1 133 133 ILE HB H 1 1.99 0.02 . 1 . . 1 A 112 ILE HB . 25476 1
1395 . 1 1 133 133 ILE HG12 H 1 1.72 0.02 . 2 . . 1 A 112 ILE HG12 . 25476 1
1396 . 1 1 133 133 ILE HG13 H 1 1.28 0.02 . 2 . . 1 A 112 ILE HG13 . 25476 1
1397 . 1 1 133 133 ILE HG21 H 1 0.95 0.02 . 1 . . 1 A 112 ILE HG21 . 25476 1
1398 . 1 1 133 133 ILE HG22 H 1 0.95 0.02 . 1 . . 1 A 112 ILE HG22 . 25476 1
1399 . 1 1 133 133 ILE HG23 H 1 0.95 0.02 . 1 . . 1 A 112 ILE HG23 . 25476 1
1400 . 1 1 133 133 ILE HD11 H 1 0.88 0.02 . 1 . . 1 A 112 ILE HD11 . 25476 1
1401 . 1 1 133 133 ILE HD12 H 1 0.88 0.02 . 1 . . 1 A 112 ILE HD12 . 25476 1
1402 . 1 1 133 133 ILE HD13 H 1 0.88 0.02 . 1 . . 1 A 112 ILE HD13 . 25476 1
1403 . 1 1 133 133 ILE C C 13 180.93 0.25 . 1 . . 1 A 112 ILE C . 25476 1
1404 . 1 1 133 133 ILE CA C 13 64.66 0.25 . 1 . . 1 A 112 ILE CA . 25476 1
1405 . 1 1 133 133 ILE CB C 13 37.32 0.25 . 1 . . 1 A 112 ILE CB . 25476 1
1406 . 1 1 133 133 ILE CG1 C 13 29.65 0.25 . 1 . . 1 A 112 ILE CG1 . 25476 1
1407 . 1 1 133 133 ILE CG2 C 13 17.40 0.25 . 1 . . 1 A 112 ILE CG2 . 25476 1
1408 . 1 1 133 133 ILE CD1 C 13 13.25 0.25 . 1 . . 1 A 112 ILE CD1 . 25476 1
1409 . 1 1 133 133 ILE N N 15 122.49 0.15 . 1 . . 1 A 112 ILE N . 25476 1
1410 . 1 1 134 134 SER H H 1 7.72 0.02 . 1 . . 1 A 113 SER H . 25476 1
1411 . 1 1 134 134 SER HA H 1 4.40 0.02 . 1 . . 1 A 113 SER HA . 25476 1
1412 . 1 1 134 134 SER HB2 H 1 4.04 0.02 . 2 . . 1 A 113 SER HB2 . 25476 1
1413 . 1 1 134 134 SER HB3 H 1 4.08 0.02 . 2 . . 1 A 113 SER HB3 . 25476 1
1414 . 1 1 134 134 SER C C 13 174.52 0.25 . 1 . . 1 A 113 SER C . 25476 1
1415 . 1 1 134 134 SER CA C 13 61.39 0.25 . 1 . . 1 A 113 SER CA . 25476 1
1416 . 1 1 134 134 SER CB C 13 62.63 0.25 . 1 . . 1 A 113 SER CB . 25476 1
1417 . 1 1 134 134 SER N N 15 119.86 0.15 . 1 . . 1 A 113 SER N . 25476 1
1418 . 1 1 135 135 MET H H 1 7.48 0.02 . 1 . . 1 A 114 MET H . 25476 1
1419 . 1 1 135 135 MET HA H 1 4.53 0.02 . 1 . . 1 A 114 MET HA . 25476 1
1420 . 1 1 135 135 MET HB2 H 1 1.83 0.02 . 2 . . 1 A 114 MET HB2 . 25476 1
1421 . 1 1 135 135 MET HB3 H 1 2.23 0.02 . 2 . . 1 A 114 MET HB3 . 25476 1
1422 . 1 1 135 135 MET HG3 H 1 2.42 0.02 . 1 . . 1 A 114 MET HG3 . 25476 1
1423 . 1 1 135 135 MET HE1 H 1 1.50 0.02 . 1 . . 1 A 114 MET HE1 . 25476 1
1424 . 1 1 135 135 MET HE2 H 1 1.50 0.02 . 1 . . 1 A 114 MET HE2 . 25476 1
1425 . 1 1 135 135 MET HE3 H 1 1.50 0.02 . 1 . . 1 A 114 MET HE3 . 25476 1
1426 . 1 1 135 135 MET C C 13 173.85 0.25 . 1 . . 1 A 114 MET C . 25476 1
1427 . 1 1 135 135 MET CA C 13 55.33 0.25 . 1 . . 1 A 114 MET CA . 25476 1
1428 . 1 1 135 135 MET CB C 13 34.04 0.25 . 1 . . 1 A 114 MET CB . 25476 1
1429 . 1 1 135 135 MET CG C 13 32.01 0.25 . 1 . . 1 A 114 MET CG . 25476 1
1430 . 1 1 135 135 MET CE C 13 16.17 0.25 . 1 . . 1 A 114 MET CE . 25476 1
1431 . 1 1 135 135 MET N N 15 121.89 0.15 . 1 . . 1 A 114 MET N . 25476 1
1432 . 1 1 136 136 GLU H H 1 8.11 0.02 . 1 . . 1 A 115 GLU H . 25476 1
1433 . 1 1 136 136 GLU HA H 1 3.90 0.02 . 1 . . 1 A 115 GLU HA . 25476 1
1434 . 1 1 136 136 GLU HB2 H 1 2.38 0.02 . 2 . . 1 A 115 GLU HB2 . 25476 1
1435 . 1 1 136 136 GLU HB3 H 1 2.32 0.02 . 2 . . 1 A 115 GLU HB3 . 25476 1
1436 . 1 1 136 136 GLU HG2 H 1 2.22 0.02 . 2 . . 1 A 115 GLU HG2 . 25476 1
1437 . 1 1 136 136 GLU HG3 H 1 2.21 0.02 . 2 . . 1 A 115 GLU HG3 . 25476 1
1438 . 1 1 136 136 GLU C C 13 174.88 0.25 . 1 . . 1 A 115 GLU C . 25476 1
1439 . 1 1 136 136 GLU CA C 13 57.27 0.25 . 1 . . 1 A 115 GLU CA . 25476 1
1440 . 1 1 136 136 GLU CB C 13 26.51 0.25 . 1 . . 1 A 115 GLU CB . 25476 1
1441 . 1 1 136 136 GLU CG C 13 36.84 0.25 . 1 . . 1 A 115 GLU CG . 25476 1
1442 . 1 1 136 136 GLU N N 15 114.16 0.15 . 1 . . 1 A 115 GLU N . 25476 1
1443 . 1 1 137 137 LEU H H 1 7.97 0.02 . 1 . . 1 A 116 LEU H . 25476 1
1444 . 1 1 137 137 LEU HA H 1 4.66 0.02 . 1 . . 1 A 116 LEU HA . 25476 1
1445 . 1 1 137 137 LEU HB2 H 1 1.12 0.02 . 2 . . 1 A 116 LEU HB2 . 25476 1
1446 . 1 1 137 137 LEU HB3 H 1 1.66 0.02 . 2 . . 1 A 116 LEU HB3 . 25476 1
1447 . 1 1 137 137 LEU HG H 1 1.66 0.02 . 1 . . 1 A 116 LEU HG . 25476 1
1448 . 1 1 137 137 LEU HD11 H 1 0.79 0.02 . 2 . . 1 A 116 LEU HD11 . 25476 1
1449 . 1 1 137 137 LEU HD12 H 1 0.79 0.02 . 2 . . 1 A 116 LEU HD12 . 25476 1
1450 . 1 1 137 137 LEU HD13 H 1 0.79 0.02 . 2 . . 1 A 116 LEU HD13 . 25476 1
1451 . 1 1 137 137 LEU HD21 H 1 0.94 0.02 . 2 . . 1 A 116 LEU HD21 . 25476 1
1452 . 1 1 137 137 LEU HD22 H 1 0.94 0.02 . 2 . . 1 A 116 LEU HD22 . 25476 1
1453 . 1 1 137 137 LEU HD23 H 1 0.94 0.02 . 2 . . 1 A 116 LEU HD23 . 25476 1
1454 . 1 1 137 137 LEU C C 13 174.91 0.25 . 1 . . 1 A 116 LEU C . 25476 1
1455 . 1 1 137 137 LEU CA C 13 53.10 0.25 . 1 . . 1 A 116 LEU CA . 25476 1
1456 . 1 1 137 137 LEU CB C 13 45.57 0.25 . 1 . . 1 A 116 LEU CB . 25476 1
1457 . 1 1 137 137 LEU CG C 13 25.87 0.25 . 1 . . 1 A 116 LEU CG . 25476 1
1458 . 1 1 137 137 LEU CD1 C 13 25.95 0.25 . 2 . . 1 A 116 LEU CD1 . 25476 1
1459 . 1 1 137 137 LEU CD2 C 13 23.41 0.25 . 2 . . 1 A 116 LEU CD2 . 25476 1
1460 . 1 1 137 137 LEU N N 15 119.87 0.15 . 1 . . 1 A 116 LEU N . 25476 1
1461 . 1 1 138 138 ALA H H 1 7.53 0.02 . 1 . . 1 A 117 ALA H . 25476 1
1462 . 1 1 138 138 ALA HA H 1 4.45 0.02 . 1 . . 1 A 117 ALA HA . 25476 1
1463 . 1 1 138 138 ALA HB1 H 1 1.51 0.02 . 1 . . 1 A 117 ALA HB1 . 25476 1
1464 . 1 1 138 138 ALA HB2 H 1 1.51 0.02 . 1 . . 1 A 117 ALA HB2 . 25476 1
1465 . 1 1 138 138 ALA HB3 H 1 1.51 0.02 . 1 . . 1 A 117 ALA HB3 . 25476 1
1466 . 1 1 138 138 ALA C C 13 174.87 0.25 . 1 . . 1 A 117 ALA C . 25476 1
1467 . 1 1 138 138 ALA CA C 13 50.87 0.25 . 1 . . 1 A 117 ALA CA . 25476 1
1468 . 1 1 138 138 ALA CB C 13 20.70 0.25 . 1 . . 1 A 117 ALA CB . 25476 1
1469 . 1 1 138 138 ALA N N 15 123.73 0.15 . 1 . . 1 A 117 ALA N . 25476 1
1470 . 1 1 139 139 LEU H H 1 8.25 0.02 . 1 . . 1 A 118 LEU H . 25476 1
1471 . 1 1 139 139 LEU HA H 1 5.48 0.02 . 1 . . 1 A 118 LEU HA . 25476 1
1472 . 1 1 139 139 LEU HB2 H 1 1.78 0.02 . 2 . . 1 A 118 LEU HB2 . 25476 1
1473 . 1 1 139 139 LEU HB3 H 1 1.23 0.02 . 2 . . 1 A 118 LEU HB3 . 25476 1
1474 . 1 1 139 139 LEU HD11 H 1 0.82 0.02 . 2 . . 1 A 118 LEU HD11 . 25476 1
1475 . 1 1 139 139 LEU HD12 H 1 0.82 0.02 . 2 . . 1 A 118 LEU HD12 . 25476 1
1476 . 1 1 139 139 LEU HD13 H 1 0.82 0.02 . 2 . . 1 A 118 LEU HD13 . 25476 1
1477 . 1 1 139 139 LEU HD21 H 1 0.33 0.02 . 2 . . 1 A 118 LEU HD21 . 25476 1
1478 . 1 1 139 139 LEU HD22 H 1 0.33 0.02 . 2 . . 1 A 118 LEU HD22 . 25476 1
1479 . 1 1 139 139 LEU HD23 H 1 0.33 0.02 . 2 . . 1 A 118 LEU HD23 . 25476 1
1480 . 1 1 139 139 LEU C C 13 175.56 0.25 . 1 . . 1 A 118 LEU C . 25476 1
1481 . 1 1 139 139 LEU CA C 13 53.84 0.25 . 1 . . 1 A 118 LEU CA . 25476 1
1482 . 1 1 139 139 LEU CB C 13 43.49 0.25 . 1 . . 1 A 118 LEU CB . 25476 1
1483 . 1 1 139 139 LEU CD1 C 13 23.12 0.25 . 2 . . 1 A 118 LEU CD1 . 25476 1
1484 . 1 1 139 139 LEU CD2 C 13 26.46 0.25 . 2 . . 1 A 118 LEU CD2 . 25476 1
1485 . 1 1 139 139 LEU N N 15 121.61 0.15 . 1 . . 1 A 118 LEU N . 25476 1
1486 . 1 1 140 140 GLU H H 1 8.73 0.02 . 1 . . 1 A 119 GLU H . 25476 1
1487 . 1 1 140 140 GLU HA H 1 5.12 0.02 . 1 . . 1 A 119 GLU HA . 25476 1
1488 . 1 1 140 140 GLU HB2 H 1 1.54 0.02 . 2 . . 1 A 119 GLU HB2 . 25476 1
1489 . 1 1 140 140 GLU HB3 H 1 2.18 0.02 . 2 . . 1 A 119 GLU HB3 . 25476 1
1490 . 1 1 140 140 GLU HG2 H 1 2.13 0.02 . 2 . . 1 A 119 GLU HG2 . 25476 1
1491 . 1 1 140 140 GLU HG3 H 1 2.41 0.02 . 2 . . 1 A 119 GLU HG3 . 25476 1
1492 . 1 1 140 140 GLU C C 13 171.51 0.25 . 1 . . 1 A 119 GLU C . 25476 1
1493 . 1 1 140 140 GLU CA C 13 52.97 0.25 . 1 . . 1 A 119 GLU CA . 25476 1
1494 . 1 1 140 140 GLU CB C 13 32.87 0.25 . 1 . . 1 A 119 GLU CB . 25476 1
1495 . 1 1 140 140 GLU CG C 13 36.02 0.25 . 1 . . 1 A 119 GLU CG . 25476 1
1496 . 1 1 140 140 GLU N N 15 127.30 0.15 . 1 . . 1 A 119 GLU N . 25476 1
1497 . 1 1 141 141 PRO HA H 1 4.57 0.02 . 1 . . 1 A 120 PRO HA . 25476 1
1498 . 1 1 141 141 PRO HB3 H 1 2.05 0.02 . 1 . . 1 A 120 PRO HB3 . 25476 1
1499 . 1 1 141 141 PRO HD2 H 1 3.69 0.02 . 2 . . 1 A 120 PRO HD2 . 25476 1
1500 . 1 1 141 141 PRO HD3 H 1 3.81 0.02 . 2 . . 1 A 120 PRO HD3 . 25476 1
1501 . 1 1 141 141 PRO C C 13 176.42 0.25 . 1 . . 1 A 120 PRO C . 25476 1
1502 . 1 1 141 141 PRO CA C 13 61.76 0.25 . 1 . . 1 A 120 PRO CA . 25476 1
1503 . 1 1 141 141 PRO CB C 13 32.39 0.25 . 1 . . 1 A 120 PRO CB . 25476 1
1504 . 1 1 141 141 PRO CG C 13 27.32 0.25 . 1 . . 1 A 120 PRO CG . 25476 1
1505 . 1 1 141 141 PRO CD C 13 50.58 0.25 . 1 . . 1 A 120 PRO CD . 25476 1
1506 . 1 1 142 142 SER H H 1 8.69 0.02 . 1 . . 1 A 121 SER H . 25476 1
1507 . 1 1 142 142 SER HA H 1 4.06 0.02 . 1 . . 1 A 121 SER HA . 25476 1
1508 . 1 1 142 142 SER HB2 H 1 3.72 0.02 . 2 . . 1 A 121 SER HB2 . 25476 1
1509 . 1 1 142 142 SER HB3 H 1 3.78 0.02 . 2 . . 1 A 121 SER HB3 . 25476 1
1510 . 1 1 142 142 SER C C 13 175.15 0.25 . 1 . . 1 A 121 SER C . 25476 1
1511 . 1 1 142 142 SER CA C 13 59.23 0.25 . 1 . . 1 A 121 SER CA . 25476 1
1512 . 1 1 142 142 SER CB C 13 62.97 0.25 . 1 . . 1 A 121 SER CB . 25476 1
1513 . 1 1 142 142 SER N N 15 117.04 0.15 . 1 . . 1 A 121 SER N . 25476 1
1514 . 1 1 143 143 ASP H H 1 8.83 0.02 . 1 . . 1 A 122 ASP H . 25476 1
1515 . 1 1 143 143 ASP HA H 1 4.37 0.02 . 1 . . 1 A 122 ASP HA . 25476 1
1516 . 1 1 143 143 ASP HB2 H 1 2.76 0.02 . 2 . . 1 A 122 ASP HB2 . 25476 1
1517 . 1 1 143 143 ASP HB3 H 1 2.62 0.02 . 2 . . 1 A 122 ASP HB3 . 25476 1
1518 . 1 1 143 143 ASP C C 13 176.24 0.25 . 1 . . 1 A 122 ASP C . 25476 1
1519 . 1 1 143 143 ASP CA C 13 57.10 0.25 . 1 . . 1 A 122 ASP CA . 25476 1
1520 . 1 1 143 143 ASP CB C 13 40.19 0.25 . 1 . . 1 A 122 ASP CB . 25476 1
1521 . 1 1 143 143 ASP N N 15 124.14 0.15 . 1 . . 1 A 122 ASP N . 25476 1
1522 . 1 1 144 144 ASP H H 1 8.21 0.02 . 1 . . 1 A 123 ASP H . 25476 1
1523 . 1 1 144 144 ASP HA H 1 4.62 0.02 . 1 . . 1 A 123 ASP HA . 25476 1
1524 . 1 1 144 144 ASP HB2 H 1 2.61 0.02 . 2 . . 1 A 123 ASP HB2 . 25476 1
1525 . 1 1 144 144 ASP HB3 H 1 2.91 0.02 . 2 . . 1 A 123 ASP HB3 . 25476 1
1526 . 1 1 144 144 ASP C C 13 174.85 0.25 . 1 . . 1 A 123 ASP C . 25476 1
1527 . 1 1 144 144 ASP CA C 13 52.79 0.25 . 1 . . 1 A 123 ASP CA . 25476 1
1528 . 1 1 144 144 ASP CB C 13 40.27 0.25 . 1 . . 1 A 123 ASP CB . 25476 1
1529 . 1 1 144 144 ASP N N 15 115.72 0.15 . 1 . . 1 A 123 ASP N . 25476 1
1530 . 1 1 145 145 PHE H H 1 8.06 0.02 . 1 . . 1 A 124 PHE H . 25476 1
1531 . 1 1 145 145 PHE HA H 1 5.03 0.02 . 1 . . 1 A 124 PHE HA . 25476 1
1532 . 1 1 145 145 PHE HB2 H 1 3.15 0.02 . 2 . . 1 A 124 PHE HB2 . 25476 1
1533 . 1 1 145 145 PHE HB3 H 1 3.00 0.02 . 2 . . 1 A 124 PHE HB3 . 25476 1
1534 . 1 1 145 145 PHE HD1 H 1 7.44 0.02 . 3 . . 1 A 124 PHE HD1 . 25476 1
1535 . 1 1 145 145 PHE HD2 H 1 7.44 0.02 . 3 . . 1 A 124 PHE HD2 . 25476 1
1536 . 1 1 145 145 PHE HE1 H 1 7.36 0.02 . 3 . . 1 A 124 PHE HE1 . 25476 1
1537 . 1 1 145 145 PHE HE2 H 1 7.36 0.02 . 3 . . 1 A 124 PHE HE2 . 25476 1
1538 . 1 1 145 145 PHE C C 13 174.04 0.25 . 1 . . 1 A 124 PHE C . 25476 1
1539 . 1 1 145 145 PHE CA C 13 56.04 0.25 . 1 . . 1 A 124 PHE CA . 25476 1
1540 . 1 1 145 145 PHE CB C 13 42.17 0.25 . 1 . . 1 A 124 PHE CB . 25476 1
1541 . 1 1 145 145 PHE N N 15 122.44 0.15 . 1 . . 1 A 124 PHE N . 25476 1
1542 . 1 1 146 146 ASN H H 1 7.70 0.02 . 1 . . 1 A 125 ASN H . 25476 1
1543 . 1 1 146 146 ASN HA H 1 4.74 0.02 . 1 . . 1 A 125 ASN HA . 25476 1
1544 . 1 1 146 146 ASN HB2 H 1 2.70 0.02 . 2 . . 1 A 125 ASN HB2 . 25476 1
1545 . 1 1 146 146 ASN HB3 H 1 2.84 0.02 . 2 . . 1 A 125 ASN HB3 . 25476 1
1546 . 1 1 146 146 ASN C C 13 175.07 0.25 . 1 . . 1 A 125 ASN C . 25476 1
1547 . 1 1 146 146 ASN CA C 13 53.43 0.25 . 1 . . 1 A 125 ASN CA . 25476 1
1548 . 1 1 146 146 ASN CB C 13 39.73 0.25 . 1 . . 1 A 125 ASN CB . 25476 1
1549 . 1 1 146 146 ASN N N 15 126.85 0.15 . 1 . . 1 A 125 ASN N . 25476 1
1550 . 1 1 147 147 ASP H H 1 7.30 0.02 . 1 . . 1 A 126 ASP H . 25476 1
1551 . 1 1 147 147 ASP HA H 1 4.13 0.02 . 1 . . 1 A 126 ASP HA . 25476 1
1552 . 1 1 147 147 ASP HB2 H 1 2.76 0.02 . 2 . . 1 A 126 ASP HB2 . 25476 1
1553 . 1 1 147 147 ASP HB3 H 1 2.84 0.02 . 2 . . 1 A 126 ASP HB3 . 25476 1
1554 . 1 1 147 147 ASP C C 13 176.28 0.25 . 1 . . 1 A 126 ASP C . 25476 1
1555 . 1 1 147 147 ASP CA C 13 56.03 0.25 . 1 . . 1 A 126 ASP CA . 25476 1
1556 . 1 1 147 147 ASP CB C 13 39.10 0.25 . 1 . . 1 A 126 ASP CB . 25476 1
1557 . 1 1 147 147 ASP N N 15 120.33 0.15 . 1 . . 1 A 126 ASP N . 25476 1
1558 . 1 1 148 148 GLU H H 1 8.32 0.02 . 1 . . 1 A 127 GLU H . 25476 1
1559 . 1 1 148 148 GLU HA H 1 4.36 0.02 . 1 . . 1 A 127 GLU HA . 25476 1
1560 . 1 1 148 148 GLU CA C 13 55.47 0.25 . 1 . . 1 A 127 GLU CA . 25476 1
1561 . 1 1 148 148 GLU N N 15 127.84 0.15 . 1 . . 1 A 127 GLU N . 25476 1
1562 . 1 1 149 149 PRO HA H 1 4.67 0.02 . 1 . . 1 A 128 PRO HA . 25476 1
1563 . 1 1 149 149 PRO HG2 H 1 1.99 0.02 . 1 . . 1 A 128 PRO HG2 . 25476 1
1564 . 1 1 149 149 PRO HD2 H 1 3.64 0.02 . 2 . . 1 A 128 PRO HD2 . 25476 1
1565 . 1 1 149 149 PRO HD3 H 1 4.13 0.02 . 2 . . 1 A 128 PRO HD3 . 25476 1
1566 . 1 1 149 149 PRO C C 13 176.01 0.25 . 1 . . 1 A 128 PRO C . 25476 1
1567 . 1 1 149 149 PRO CA C 13 63.63 0.25 . 1 . . 1 A 128 PRO CA . 25476 1
1568 . 1 1 149 149 PRO CB C 13 31.94 0.25 . 1 . . 1 A 128 PRO CB . 25476 1
1569 . 1 1 149 149 PRO CG C 13 27.71 0.25 . 1 . . 1 A 128 PRO CG . 25476 1
1570 . 1 1 149 149 PRO CD C 13 50.84 0.25 . 1 . . 1 A 128 PRO CD . 25476 1
1571 . 1 1 150 150 VAL H H 1 7.99 0.02 . 1 . . 1 A 129 VAL H . 25476 1
1572 . 1 1 150 150 VAL HA H 1 3.99 0.02 . 1 . . 1 A 129 VAL HA . 25476 1
1573 . 1 1 150 150 VAL HB H 1 1.79 0.02 . 1 . . 1 A 129 VAL HB . 25476 1
1574 . 1 1 150 150 VAL HG11 H 1 0.83 0.02 . 2 . . 1 A 129 VAL HG11 . 25476 1
1575 . 1 1 150 150 VAL HG12 H 1 0.83 0.02 . 2 . . 1 A 129 VAL HG12 . 25476 1
1576 . 1 1 150 150 VAL HG13 H 1 0.83 0.02 . 2 . . 1 A 129 VAL HG13 . 25476 1
1577 . 1 1 150 150 VAL HG21 H 1 0.60 0.02 . 2 . . 1 A 129 VAL HG21 . 25476 1
1578 . 1 1 150 150 VAL HG22 H 1 0.60 0.02 . 2 . . 1 A 129 VAL HG22 . 25476 1
1579 . 1 1 150 150 VAL HG23 H 1 0.60 0.02 . 2 . . 1 A 129 VAL HG23 . 25476 1
1580 . 1 1 150 150 VAL C C 13 173.65 0.25 . 1 . . 1 A 129 VAL C . 25476 1
1581 . 1 1 150 150 VAL CA C 13 60.98 0.25 . 1 . . 1 A 129 VAL CA . 25476 1
1582 . 1 1 150 150 VAL CB C 13 32.13 0.25 . 1 . . 1 A 129 VAL CB . 25476 1
1583 . 1 1 150 150 VAL CG1 C 13 21.72 0.25 . 2 . . 1 A 129 VAL CG1 . 25476 1
1584 . 1 1 150 150 VAL CG2 C 13 21.48 0.25 . 2 . . 1 A 129 VAL CG2 . 25476 1
1585 . 1 1 150 150 VAL N N 15 122.94 0.15 . 1 . . 1 A 129 VAL N . 25476 1
1586 . 1 1 151 151 LYS H H 1 8.24 0.02 . 1 . . 1 A 130 LYS H . 25476 1
1587 . 1 1 151 151 LYS HA H 1 4.51 0.02 . 1 . . 1 A 130 LYS HA . 25476 1
1588 . 1 1 151 151 LYS HB2 H 1 1.71 0.02 . 2 . . 1 A 130 LYS HB2 . 25476 1
1589 . 1 1 151 151 LYS HB3 H 1 1.67 0.02 . 2 . . 1 A 130 LYS HB3 . 25476 1
1590 . 1 1 151 151 LYS C C 13 174.90 0.25 . 1 . . 1 A 130 LYS C . 25476 1
1591 . 1 1 151 151 LYS CA C 13 53.15 0.25 . 1 . . 1 A 130 LYS CA . 25476 1
1592 . 1 1 151 151 LYS CB C 13 34.51 0.25 . 1 . . 1 A 130 LYS CB . 25476 1
1593 . 1 1 151 151 LYS CG C 13 24.58 0.25 . 1 . . 1 A 130 LYS CG . 25476 1
1594 . 1 1 151 151 LYS CD C 13 28.81 0.25 . 1 . . 1 A 130 LYS CD . 25476 1
1595 . 1 1 151 151 LYS CE C 13 41.79 0.25 . 1 . . 1 A 130 LYS CE . 25476 1
1596 . 1 1 151 151 LYS N N 15 124.62 0.15 . 1 . . 1 A 130 LYS N . 25476 1
1597 . 1 1 152 152 LEU HA H 1 3.80 0.02 . 1 . . 1 A 131 LEU HA . 25476 1
1598 . 1 1 152 152 LEU HB2 H 1 1.58 0.02 . 2 . . 1 A 131 LEU HB2 . 25476 1
1599 . 1 1 152 152 LEU HB3 H 1 1.27 0.02 . 2 . . 1 A 131 LEU HB3 . 25476 1
1600 . 1 1 152 152 LEU HD11 H 1 0.10 0.02 . 2 . . 1 A 131 LEU HD11 . 25476 1
1601 . 1 1 152 152 LEU HD12 H 1 0.10 0.02 . 2 . . 1 A 131 LEU HD12 . 25476 1
1602 . 1 1 152 152 LEU HD13 H 1 0.10 0.02 . 2 . . 1 A 131 LEU HD13 . 25476 1
1603 . 1 1 152 152 LEU HD21 H 1 -0.06 0.02 . 2 . . 1 A 131 LEU HD21 . 25476 1
1604 . 1 1 152 152 LEU HD22 H 1 -0.06 0.02 . 2 . . 1 A 131 LEU HD22 . 25476 1
1605 . 1 1 152 152 LEU HD23 H 1 -0.06 0.02 . 2 . . 1 A 131 LEU HD23 . 25476 1
1606 . 1 1 152 152 LEU C C 13 178.40 0.25 . 1 . . 1 A 131 LEU C . 25476 1
1607 . 1 1 152 152 LEU CA C 13 56.05 0.25 . 1 . . 1 A 131 LEU CA . 25476 1
1608 . 1 1 152 152 LEU CB C 13 40.80 0.25 . 1 . . 1 A 131 LEU CB . 25476 1
1609 . 1 1 152 152 LEU CD1 C 13 24.88 0.25 . 2 . . 1 A 131 LEU CD1 . 25476 1
1610 . 1 1 152 152 LEU CD2 C 13 21.80 0.25 . 2 . . 1 A 131 LEU CD2 . 25476 1
1611 . 1 1 153 153 SER H H 1 9.07 0.02 . 1 . . 1 A 132 SER H . 25476 1
1612 . 1 1 153 153 SER HA H 1 4.61 0.02 . 1 . . 1 A 132 SER HA . 25476 1
1613 . 1 1 153 153 SER HB2 H 1 4.05 0.02 . 1 . . 1 A 132 SER HB2 . 25476 1
1614 . 1 1 153 153 SER C C 13 172.97 0.25 . 1 . . 1 A 132 SER C . 25476 1
1615 . 1 1 153 153 SER CA C 13 58.62 0.25 . 1 . . 1 A 132 SER CA . 25476 1
1616 . 1 1 153 153 SER CB C 13 63.31 0.25 . 1 . . 1 A 132 SER CB . 25476 1
1617 . 1 1 153 153 SER N N 15 115.55 0.15 . 1 . . 1 A 132 SER N . 25476 1
1618 . 1 1 154 154 ALA H H 1 7.71 0.02 . 1 . . 1 A 133 ALA H . 25476 1
1619 . 1 1 154 154 ALA HA H 1 4.04 0.02 . 1 . . 1 A 133 ALA HA . 25476 1
1620 . 1 1 154 154 ALA HB1 H 1 1.35 0.02 . 1 . . 1 A 133 ALA HB1 . 25476 1
1621 . 1 1 154 154 ALA HB2 H 1 1.35 0.02 . 1 . . 1 A 133 ALA HB2 . 25476 1
1622 . 1 1 154 154 ALA HB3 H 1 1.35 0.02 . 1 . . 1 A 133 ALA HB3 . 25476 1
1623 . 1 1 154 154 ALA C C 13 171.60 0.25 . 1 . . 1 A 133 ALA C . 25476 1
1624 . 1 1 154 154 ALA CA C 13 53.96 0.25 . 1 . . 1 A 133 ALA CA . 25476 1
1625 . 1 1 154 154 ALA CB C 13 19.82 0.25 . 1 . . 1 A 133 ALA CB . 25476 1
1626 . 1 1 154 154 ALA N N 15 130.95 0.15 . 1 . . 1 A 133 ALA N . 25476 1
stop_
save_