Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16118
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 16118 1
2 '3D HNCACB' . . . 16118 1
5 '3D 1H-15N NOESY' . . . 16118 1
6 '3D HBHA(CO)NH' . . . 16118 1
7 '3D 1H-13C NOESY' . . . 16118 1
8 '3D C(CO)NH' . . . 16118 1
9 '3D H(CCO)NH' . . . 16118 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
2 $SPARKY . . 16118 1
3 $Felix . . 16118 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 11 11 SER HA H 1 4.51 0.02 . 1 . . . . 11 SER HA . 16118 1
2 . 1 1 11 11 SER HB2 H 1 3.89 0.02 . 2 . . . . 11 SER HB2 . 16118 1
3 . 1 1 11 11 SER HB3 H 1 3.89 0.02 . 2 . . . . 11 SER HB3 . 16118 1
4 . 1 1 11 11 SER C C 13 174.6 0.2 . 1 . . . . 11 SER C . 16118 1
5 . 1 1 11 11 SER CA C 13 58.4 0.2 . 1 . . . . 11 SER CA . 16118 1
6 . 1 1 11 11 SER CB C 13 63.8 0.2 . 1 . . . . 11 SER CB . 16118 1
7 . 1 1 12 12 SER H H 1 8.63 0.02 . 1 . . . . 12 SER H . 16118 1
8 . 1 1 12 12 SER HA H 1 4.50 0.02 . 1 . . . . 12 SER HA . 16118 1
9 . 1 1 12 12 SER HB2 H 1 3.94 0.02 . 2 . . . . 12 SER HB2 . 16118 1
10 . 1 1 12 12 SER HB3 H 1 3.94 0.02 . 2 . . . . 12 SER HB3 . 16118 1
11 . 1 1 12 12 SER C C 13 175.0 0.2 . 1 . . . . 12 SER C . 16118 1
12 . 1 1 12 12 SER CA C 13 58.6 0.2 . 1 . . . . 12 SER CA . 16118 1
13 . 1 1 12 12 SER CB C 13 63.9 0.2 . 1 . . . . 12 SER CB . 16118 1
14 . 1 1 12 12 SER N N 15 118.3 0.2 . 1 . . . . 12 SER N . 16118 1
15 . 1 1 13 13 GLY H H 1 8.56 0.02 . 1 . . . . 13 GLY H . 16118 1
16 . 1 1 13 13 GLY HA2 H 1 4.05 0.02 . 2 . . . . 13 GLY HA2 . 16118 1
17 . 1 1 13 13 GLY HA3 H 1 4.05 0.02 . 2 . . . . 13 GLY HA3 . 16118 1
18 . 1 1 13 13 GLY C C 13 174.3 0.2 . 1 . . . . 13 GLY C . 16118 1
19 . 1 1 13 13 GLY CA C 13 45.4 0.2 . 1 . . . . 13 GLY CA . 16118 1
20 . 1 1 13 13 GLY N N 15 111.0 0.2 . 1 . . . . 13 GLY N . 16118 1
21 . 1 1 14 14 ARG H H 1 8.26 0.02 . 1 . . . . 14 ARG H . 16118 1
22 . 1 1 14 14 ARG HA H 1 4.32 0.02 . 1 . . . . 14 ARG HA . 16118 1
23 . 1 1 14 14 ARG HB2 H 1 1.89 0.02 . 2 . . . . 14 ARG HB2 . 16118 1
24 . 1 1 14 14 ARG HB3 H 1 1.75 0.02 . 2 . . . . 14 ARG HB3 . 16118 1
25 . 1 1 14 14 ARG HD2 H 1 3.18 0.02 . 2 . . . . 14 ARG HD2 . 16118 1
26 . 1 1 14 14 ARG HD3 H 1 3.18 0.02 . 2 . . . . 14 ARG HD3 . 16118 1
27 . 1 1 14 14 ARG HG2 H 1 1.62 0.02 . 2 . . . . 14 ARG HG2 . 16118 1
28 . 1 1 14 14 ARG HG3 H 1 1.62 0.02 . 2 . . . . 14 ARG HG3 . 16118 1
29 . 1 1 14 14 ARG C C 13 176.4 0.2 . 1 . . . . 14 ARG C . 16118 1
30 . 1 1 14 14 ARG CA C 13 56.3 0.2 . 1 . . . . 14 ARG CA . 16118 1
31 . 1 1 14 14 ARG CB C 13 30.6 0.2 . 1 . . . . 14 ARG CB . 16118 1
32 . 1 1 14 14 ARG CD C 13 43.3 0.2 . 1 . . . . 14 ARG CD . 16118 1
33 . 1 1 14 14 ARG CG C 13 27.1 0.2 . 1 . . . . 14 ARG CG . 16118 1
34 . 1 1 14 14 ARG N N 15 120.4 0.2 . 1 . . . . 14 ARG N . 16118 1
35 . 1 1 15 15 GLU H H 1 8.66 0.02 . 1 . . . . 15 GLU H . 16118 1
36 . 1 1 15 15 GLU HA H 1 4.21 0.02 . 1 . . . . 15 GLU HA . 16118 1
37 . 1 1 15 15 GLU HB2 H 1 2.03 0.02 . 2 . . . . 15 GLU HB2 . 16118 1
38 . 1 1 15 15 GLU HB3 H 1 2.03 0.02 . 2 . . . . 15 GLU HB3 . 16118 1
39 . 1 1 15 15 GLU HG2 H 1 2.29 0.02 . 2 . . . . 15 GLU HG2 . 16118 1
40 . 1 1 15 15 GLU HG3 H 1 2.29 0.02 . 2 . . . . 15 GLU HG3 . 16118 1
41 . 1 1 15 15 GLU C C 13 176.2 0.2 . 1 . . . . 15 GLU C . 16118 1
42 . 1 1 15 15 GLU CA C 13 57.2 0.2 . 1 . . . . 15 GLU CA . 16118 1
43 . 1 1 15 15 GLU CB C 13 29.7 0.2 . 1 . . . . 15 GLU CB . 16118 1
44 . 1 1 15 15 GLU CG C 13 36.3 0.2 . 1 . . . . 15 GLU CG . 16118 1
45 . 1 1 15 15 GLU N N 15 121.1 0.2 . 1 . . . . 15 GLU N . 16118 1
46 . 1 1 16 16 ASN H H 1 8.42 0.02 . 1 . . . . 16 ASN H . 16118 1
47 . 1 1 16 16 ASN HA H 1 4.68 0.02 . 1 . . . . 16 ASN HA . 16118 1
48 . 1 1 16 16 ASN HB2 H 1 2.81 0.02 . 2 . . . . 16 ASN HB2 . 16118 1
49 . 1 1 16 16 ASN HB3 H 1 2.73 0.02 . 2 . . . . 16 ASN HB3 . 16118 1
50 . 1 1 16 16 ASN HD21 H 1 7.62 0.02 . 2 . . . . 16 ASN HD21 . 16118 1
51 . 1 1 16 16 ASN HD22 H 1 6.95 0.02 . 2 . . . . 16 ASN HD22 . 16118 1
52 . 1 1 16 16 ASN C C 13 175.1 0.2 . 1 . . . . 16 ASN C . 16118 1
53 . 1 1 16 16 ASN CA C 13 53.3 0.2 . 1 . . . . 16 ASN CA . 16118 1
54 . 1 1 16 16 ASN CB C 13 38.7 0.2 . 1 . . . . 16 ASN CB . 16118 1
55 . 1 1 16 16 ASN N N 15 118.9 0.2 . 1 . . . . 16 ASN N . 16118 1
56 . 1 1 16 16 ASN ND2 N 15 112.9 0.2 . 1 . . . . 16 ASN ND2 . 16118 1
57 . 1 1 17 17 LEU H H 1 8.11 0.02 . 1 . . . . 17 LEU H . 16118 1
58 . 1 1 17 17 LEU HA H 1 4.21 0.02 . 1 . . . . 17 LEU HA . 16118 1
59 . 1 1 17 17 LEU HB2 H 1 1.50 0.02 . 2 . . . . 17 LEU HB2 . 16118 1
60 . 1 1 17 17 LEU HB3 H 1 1.36 0.02 . 2 . . . . 17 LEU HB3 . 16118 1
61 . 1 1 17 17 LEU HD11 H 1 0.80 0.02 . 2 . . . . 17 LEU MD1 . 16118 1
62 . 1 1 17 17 LEU HD12 H 1 0.80 0.02 . 2 . . . . 17 LEU MD1 . 16118 1
63 . 1 1 17 17 LEU HD13 H 1 0.80 0.02 . 2 . . . . 17 LEU MD1 . 16118 1
64 . 1 1 17 17 LEU HD21 H 1 0.80 0.02 . 2 . . . . 17 LEU MD2 . 16118 1
65 . 1 1 17 17 LEU HD22 H 1 0.80 0.02 . 2 . . . . 17 LEU MD2 . 16118 1
66 . 1 1 17 17 LEU HD23 H 1 0.80 0.02 . 2 . . . . 17 LEU MD2 . 16118 1
67 . 1 1 17 17 LEU HG H 1 1.48 0.02 . 1 . . . . 17 LEU HG . 16118 1
68 . 1 1 17 17 LEU C C 13 177.0 0.2 . 1 . . . . 17 LEU C . 16118 1
69 . 1 1 17 17 LEU CA C 13 55.6 0.2 . 1 . . . . 17 LEU CA . 16118 1
70 . 1 1 17 17 LEU CB C 13 42.2 0.2 . 1 . . . . 17 LEU CB . 16118 1
71 . 1 1 17 17 LEU CD1 C 13 23.4 0.2 . 2 . . . . 17 LEU CD1 . 16118 1
72 . 1 1 17 17 LEU CD2 C 13 23.4 0.2 . 2 . . . . 17 LEU CD2 . 16118 1
73 . 1 1 17 17 LEU CG C 13 26.8 0.2 . 1 . . . . 17 LEU CG . 16118 1
74 . 1 1 17 17 LEU N N 15 121.9 0.2 . 1 . . . . 17 LEU N . 16118 1
75 . 1 1 18 18 TYR H H 1 8.07 0.02 . 1 . . . . 18 TYR H . 16118 1
76 . 1 1 18 18 TYR HA H 1 4.53 0.02 . 1 . . . . 18 TYR HA . 16118 1
77 . 1 1 18 18 TYR HB2 H 1 2.94 0.02 . 2 . . . . 18 TYR HB2 . 16118 1
78 . 1 1 18 18 TYR HB3 H 1 2.87 0.02 . 2 . . . . 18 TYR HB3 . 16118 1
79 . 1 1 18 18 TYR HD1 H 1 6.99 0.02 . 3 . . . . 18 TYR HD1 . 16118 1
80 . 1 1 18 18 TYR HD2 H 1 6.99 0.02 . 3 . . . . 18 TYR HD2 . 16118 1
81 . 1 1 18 18 TYR HE1 H 1 6.75 0.02 . 3 . . . . 18 TYR HE1 . 16118 1
82 . 1 1 18 18 TYR HE2 H 1 6.75 0.02 . 3 . . . . 18 TYR HE2 . 16118 1
83 . 1 1 18 18 TYR C C 13 175.7 0.2 . 1 . . . . 18 TYR C . 16118 1
84 . 1 1 18 18 TYR CA C 13 58.0 0.2 . 1 . . . . 18 TYR CA . 16118 1
85 . 1 1 18 18 TYR CB C 13 38.7 0.2 . 1 . . . . 18 TYR CB . 16118 1
86 . 1 1 18 18 TYR CD1 C 13 133.1 0.2 . 3 . . . . 18 TYR CD1 . 16118 1
87 . 1 1 18 18 TYR CD2 C 13 133.1 0.2 . 3 . . . . 18 TYR CD2 . 16118 1
88 . 1 1 18 18 TYR CE1 C 13 118.2 0.2 . 3 . . . . 18 TYR CE1 . 16118 1
89 . 1 1 18 18 TYR CE2 C 13 118.2 0.2 . 3 . . . . 18 TYR CE2 . 16118 1
90 . 1 1 18 18 TYR N N 15 119.5 0.2 . 1 . . . . 18 TYR N . 16118 1
91 . 1 1 19 19 PHE H H 1 8.12 0.02 . 1 . . . . 19 PHE H . 16118 1
92 . 1 1 19 19 PHE HA H 1 4.56 0.02 . 1 . . . . 19 PHE HA . 16118 1
93 . 1 1 19 19 PHE HB2 H 1 3.09 0.02 . 2 . . . . 19 PHE HB2 . 16118 1
94 . 1 1 19 19 PHE HB3 H 1 3.04 0.02 . 2 . . . . 19 PHE HB3 . 16118 1
95 . 1 1 19 19 PHE HD1 H 1 7.25 0.02 . 3 . . . . 19 PHE HD1 . 16118 1
96 . 1 1 19 19 PHE HD2 H 1 7.25 0.02 . 3 . . . . 19 PHE HD2 . 16118 1
97 . 1 1 19 19 PHE HE1 H 1 7.36 0.02 . 3 . . . . 19 PHE HE1 . 16118 1
98 . 1 1 19 19 PHE HE2 H 1 7.36 0.02 . 3 . . . . 19 PHE HE2 . 16118 1
99 . 1 1 19 19 PHE C C 13 175.5 0.2 . 1 . . . . 19 PHE C . 16118 1
100 . 1 1 19 19 PHE CA C 13 57.9 0.2 . 1 . . . . 19 PHE CA . 16118 1
101 . 1 1 19 19 PHE CB C 13 39.5 0.2 . 1 . . . . 19 PHE CB . 16118 1
102 . 1 1 19 19 PHE CD1 C 13 131.8 0.2 . 3 . . . . 19 PHE CD1 . 16118 1
103 . 1 1 19 19 PHE CD2 C 13 131.8 0.2 . 3 . . . . 19 PHE CD2 . 16118 1
104 . 1 1 19 19 PHE CE1 C 13 131.6 0.2 . 3 . . . . 19 PHE CE1 . 16118 1
105 . 1 1 19 19 PHE CE2 C 13 131.6 0.2 . 3 . . . . 19 PHE CE2 . 16118 1
106 . 1 1 19 19 PHE N N 15 121.2 0.2 . 1 . . . . 19 PHE N . 16118 1
107 . 1 1 20 20 GLN H H 1 8.30 0.02 . 1 . . . . 20 GLN H . 16118 1
108 . 1 1 20 20 GLN HA H 1 4.20 0.02 . 1 . . . . 20 GLN HA . 16118 1
109 . 1 1 20 20 GLN HB2 H 1 2.09 0.02 . 2 . . . . 20 GLN HB2 . 16118 1
110 . 1 1 20 20 GLN HB3 H 1 1.92 0.02 . 2 . . . . 20 GLN HB3 . 16118 1
111 . 1 1 20 20 GLN HE21 H 1 7.49 0.02 . 2 . . . . 20 GLN HE21 . 16118 1
112 . 1 1 20 20 GLN HE22 H 1 6.93 0.02 . 2 . . . . 20 GLN HE22 . 16118 1
113 . 1 1 20 20 GLN HG2 H 1 2.26 0.02 . 2 . . . . 20 GLN HG2 . 16118 1
114 . 1 1 20 20 GLN HG3 H 1 2.26 0.02 . 2 . . . . 20 GLN HG3 . 16118 1
115 . 1 1 20 20 GLN C C 13 176.0 0.2 . 1 . . . . 20 GLN C . 16118 1
116 . 1 1 20 20 GLN CA C 13 56.1 0.2 . 1 . . . . 20 GLN CA . 16118 1
117 . 1 1 20 20 GLN CB C 13 29.1 0.2 . 1 . . . . 20 GLN CB . 16118 1
118 . 1 1 20 20 GLN CG C 13 33.8 0.2 . 1 . . . . 20 GLN CG . 16118 1
119 . 1 1 20 20 GLN N N 15 121.7 0.2 . 1 . . . . 20 GLN N . 16118 1
120 . 1 1 20 20 GLN NE2 N 15 112.2 0.2 . 1 . . . . 20 GLN NE2 . 16118 1
121 . 1 1 21 21 GLY H H 1 7.97 0.02 . 1 . . . . 21 GLY H . 16118 1
122 . 1 1 21 21 GLY HA2 H 1 3.94 0.02 . 2 . . . . 21 GLY HA2 . 16118 1
123 . 1 1 21 21 GLY HA3 H 1 3.83 0.02 . 2 . . . . 21 GLY HA3 . 16118 1
124 . 1 1 21 21 GLY CA C 13 45.4 0.2 . 1 . . . . 21 GLY CA . 16118 1
125 . 1 1 21 21 GLY N N 15 108.5 0.2 . 1 . . . . 21 GLY N . 16118 1
126 . 1 1 22 22 HIS H H 1 8.28 0.02 . 1 . . . . 22 HIS H . 16118 1
127 . 1 1 22 22 HIS C C 13 174.0 0.2 . 1 . . . . 22 HIS C . 16118 1
128 . 1 1 22 22 HIS CA C 13 56.0 0.2 . 1 . . . . 22 HIS CA . 16118 1
129 . 1 1 22 22 HIS CB C 13 29.9 0.2 . 1 . . . . 22 HIS CB . 16118 1
130 . 1 1 22 22 HIS N N 15 118.7 0.2 . 1 . . . . 22 HIS N . 16118 1
131 . 1 1 23 23 MET HE1 H 1 2.06 0.02 . 1 . . . . 23 MET ME . 16118 1
132 . 1 1 23 23 MET HE2 H 1 2.06 0.02 . 1 . . . . 23 MET ME . 16118 1
133 . 1 1 23 23 MET HE3 H 1 2.06 0.02 . 1 . . . . 23 MET ME . 16118 1
134 . 1 1 23 23 MET C C 13 175.9 0.2 . 1 . . . . 23 MET C . 16118 1
135 . 1 1 23 23 MET CB C 13 32.7 0.2 . 1 . . . . 23 MET CB . 16118 1
136 . 1 1 23 23 MET CE C 13 16.9 0.2 . 1 . . . . 23 MET CE . 16118 1
137 . 1 1 24 24 CYS H H 1 8.39 0.02 . 1 . . . . 24 CYS H . 16118 1
138 . 1 1 24 24 CYS HA H 1 4.62 0.02 . 1 . . . . 24 CYS HA . 16118 1
139 . 1 1 24 24 CYS HB2 H 1 3.12 0.02 . 2 . . . . 24 CYS HB2 . 16118 1
140 . 1 1 24 24 CYS HB3 H 1 3.12 0.02 . 2 . . . . 24 CYS HB3 . 16118 1
141 . 1 1 24 24 CYS C C 13 175.4 0.2 . 1 . . . . 24 CYS C . 16118 1
142 . 1 1 24 24 CYS CA C 13 58.0 0.2 . 1 . . . . 24 CYS CA . 16118 1
143 . 1 1 24 24 CYS CB C 13 27.9 0.2 . 1 . . . . 24 CYS CB . 16118 1
144 . 1 1 24 24 CYS N N 15 120.6 0.2 . 1 . . . . 24 CYS N . 16118 1
145 . 1 1 25 25 ILE H H 1 8.55 0.02 . 1 . . . . 25 ILE H . 16118 1
146 . 1 1 25 25 ILE HA H 1 4.01 0.02 . 1 . . . . 25 ILE HA . 16118 1
147 . 1 1 25 25 ILE HB H 1 2.00 0.02 . 1 . . . . 25 ILE HB . 16118 1
148 . 1 1 25 25 ILE HD11 H 1 0.96 0.02 . 1 . . . . 25 ILE MD . 16118 1
149 . 1 1 25 25 ILE HD12 H 1 0.96 0.02 . 1 . . . . 25 ILE MD . 16118 1
150 . 1 1 25 25 ILE HD13 H 1 0.96 0.02 . 1 . . . . 25 ILE MD . 16118 1
151 . 1 1 25 25 ILE HG12 H 1 1.52 0.02 . 2 . . . . 25 ILE HG12 . 16118 1
152 . 1 1 25 25 ILE HG13 H 1 1.37 0.02 . 2 . . . . 25 ILE HG13 . 16118 1
153 . 1 1 25 25 ILE HG21 H 1 1.20 0.02 . 1 . . . . 25 ILE MG . 16118 1
154 . 1 1 25 25 ILE HG22 H 1 1.20 0.02 . 1 . . . . 25 ILE MG . 16118 1
155 . 1 1 25 25 ILE HG23 H 1 1.20 0.02 . 1 . . . . 25 ILE MG . 16118 1
156 . 1 1 25 25 ILE C C 13 176.2 0.2 . 1 . . . . 25 ILE C . 16118 1
157 . 1 1 25 25 ILE CA C 13 63.4 0.2 . 1 . . . . 25 ILE CA . 16118 1
158 . 1 1 25 25 ILE CB C 13 38.1 0.2 . 1 . . . . 25 ILE CB . 16118 1
159 . 1 1 25 25 ILE CD1 C 13 13.6 0.2 . 1 . . . . 25 ILE CD1 . 16118 1
160 . 1 1 25 25 ILE CG1 C 13 29.2 0.2 . 1 . . . . 25 ILE CG1 . 16118 1
161 . 1 1 25 25 ILE CG2 C 13 18.2 0.2 . 1 . . . . 25 ILE CG2 . 16118 1
162 . 1 1 25 25 ILE N N 15 124.6 0.2 . 1 . . . . 25 ILE N . 16118 1
163 . 1 1 26 26 GLN H H 1 8.86 0.02 . 1 . . . . 26 GLN H . 16118 1
164 . 1 1 26 26 GLN HA H 1 3.34 0.02 . 1 . . . . 26 GLN HA . 16118 1
165 . 1 1 26 26 GLN HB2 H 1 2.43 0.02 . 2 . . . . 26 GLN HB2 . 16118 1
166 . 1 1 26 26 GLN HB3 H 1 1.99 0.02 . 2 . . . . 26 GLN HB3 . 16118 1
167 . 1 1 26 26 GLN HE21 H 1 7.79 0.02 . 2 . . . . 26 GLN HE21 . 16118 1
168 . 1 1 26 26 GLN HE22 H 1 6.66 0.02 . 2 . . . . 26 GLN HE22 . 16118 1
169 . 1 1 26 26 GLN HG2 H 1 2.32 0.02 . 2 . . . . 26 GLN HG2 . 16118 1
170 . 1 1 26 26 GLN HG3 H 1 2.01 0.02 . 2 . . . . 26 GLN HG3 . 16118 1
171 . 1 1 26 26 GLN C C 13 176.8 0.2 . 1 . . . . 26 GLN C . 16118 1
172 . 1 1 26 26 GLN CA C 13 60.2 0.2 . 1 . . . . 26 GLN CA . 16118 1
173 . 1 1 26 26 GLN CB C 13 27.8 0.2 . 1 . . . . 26 GLN CB . 16118 1
174 . 1 1 26 26 GLN CG C 13 33.2 0.2 . 1 . . . . 26 GLN CG . 16118 1
175 . 1 1 26 26 GLN N N 15 121.9 0.02 . 1 . . . . 26 GLN N . 16118 1
176 . 1 1 26 26 GLN NE2 N 15 111.4 0.02 . 1 . . . . 26 GLN NE2 . 16118 1
177 . 1 1 27 27 LYS H H 1 7.34 0.02 . 1 . . . . 27 LYS H . 16118 1
178 . 1 1 27 27 LYS HA H 1 4.07 0.02 . 1 . . . . 27 LYS HA . 16118 1
179 . 1 1 27 27 LYS HE2 H 1 2.97 0.02 . 2 . . . . 27 LYS HE2 . 16118 1
180 . 1 1 27 27 LYS HE3 H 1 2.97 0.02 . 2 . . . . 27 LYS HE3 . 16118 1
181 . 1 1 27 27 LYS C C 13 177.9 0.2 . 1 . . . . 27 LYS C . 16118 1
182 . 1 1 27 27 LYS CA C 13 58.3 0.2 . 1 . . . . 27 LYS CA . 16118 1
183 . 1 1 27 27 LYS CB C 13 31.8 0.2 . 1 . . . . 27 LYS CB . 16118 1
184 . 1 1 27 27 LYS CD C 13 29.0 0.2 . 1 . . . . 27 LYS CD . 16118 1
185 . 1 1 27 27 LYS CE C 13 42.2 0.2 . 1 . . . . 27 LYS CE . 16118 1
186 . 1 1 27 27 LYS CG C 13 24.8 0.2 . 1 . . . . 27 LYS CG . 16118 1
187 . 1 1 27 27 LYS N N 15 117.7 0.2 . 1 . . . . 27 LYS N . 16118 1
188 . 1 1 28 28 VAL H H 1 7.57 0.02 . 1 . . . . 28 VAL H . 16118 1
189 . 1 1 28 28 VAL HA H 1 3.68 0.02 . 1 . . . . 28 VAL HA . 16118 1
190 . 1 1 28 28 VAL HB H 1 2.18 0.02 . 1 . . . . 28 VAL HB . 16118 1
191 . 1 1 28 28 VAL HG11 H 1 1.03 0.02 . 2 . . . . 28 VAL MG1 . 16118 1
192 . 1 1 28 28 VAL HG12 H 1 1.03 0.02 . 2 . . . . 28 VAL MG1 . 16118 1
193 . 1 1 28 28 VAL HG13 H 1 1.03 0.02 . 2 . . . . 28 VAL MG1 . 16118 1
194 . 1 1 28 28 VAL HG21 H 1 0.94 0.02 . 2 . . . . 28 VAL MG2 . 16118 1
195 . 1 1 28 28 VAL HG22 H 1 0.94 0.02 . 2 . . . . 28 VAL MG2 . 16118 1
196 . 1 1 28 28 VAL HG23 H 1 0.94 0.02 . 2 . . . . 28 VAL MG2 . 16118 1
197 . 1 1 28 28 VAL C C 13 178.6 0.2 . 1 . . . . 28 VAL C . 16118 1
198 . 1 1 28 28 VAL CA C 13 66.4 0.2 . 1 . . . . 28 VAL CA . 16118 1
199 . 1 1 28 28 VAL CB C 13 31.8 0.2 . 1 . . . . 28 VAL CB . 16118 1
200 . 1 1 28 28 VAL CG1 C 13 22.1 0.2 . 2 . . . . 28 VAL CG1 . 16118 1
201 . 1 1 28 28 VAL CG2 C 13 21.1 0.2 . 2 . . . . 28 VAL CG2 . 16118 1
202 . 1 1 28 28 VAL N N 15 119.9 0.2 . 1 . . . . 28 VAL N . 16118 1
203 . 1 1 29 29 ILE H H 1 8.18 0.02 . 1 . . . . 29 ILE H . 16118 1
204 . 1 1 29 29 ILE HA H 1 3.29 0.02 . 1 . . . . 29 ILE HA . 16118 1
205 . 1 1 29 29 ILE HB H 1 1.64 0.02 . 1 . . . . 29 ILE HB . 16118 1
206 . 1 1 29 29 ILE HD11 H 1 0.28 0.02 . 1 . . . . 29 ILE MD . 16118 1
207 . 1 1 29 29 ILE HD12 H 1 0.28 0.02 . 1 . . . . 29 ILE MD . 16118 1
208 . 1 1 29 29 ILE HD13 H 1 0.28 0.02 . 1 . . . . 29 ILE MD . 16118 1
209 . 1 1 29 29 ILE HG21 H 1 0.68 0.02 . 1 . . . . 29 ILE MG . 16118 1
210 . 1 1 29 29 ILE HG22 H 1 0.68 0.02 . 1 . . . . 29 ILE MG . 16118 1
211 . 1 1 29 29 ILE HG23 H 1 0.68 0.02 . 1 . . . . 29 ILE MG . 16118 1
212 . 1 1 29 29 ILE C C 13 177.5 0.2 . 1 . . . . 29 ILE C . 16118 1
213 . 1 1 29 29 ILE CA C 13 65.9 0.2 . 1 . . . . 29 ILE CA . 16118 1
214 . 1 1 29 29 ILE CB C 13 37.6 0.2 . 1 . . . . 29 ILE CB . 16118 1
215 . 1 1 29 29 ILE CD1 C 13 13.9 0.2 . 1 . . . . 29 ILE CD1 . 16118 1
216 . 1 1 29 29 ILE CG1 C 13 29.1 0.2 . 1 . . . . 29 ILE CG1 . 16118 1
217 . 1 1 29 29 ILE CG2 C 13 18.2 0.2 . 1 . . . . 29 ILE CG2 . 16118 1
218 . 1 1 29 29 ILE N N 15 118.5 0.2 . 1 . . . . 29 ILE N . 16118 1
219 . 1 1 30 30 GLU H H 1 8.37 0.02 . 1 . . . . 30 GLU H . 16118 1
220 . 1 1 30 30 GLU HA H 1 3.61 0.02 . 1 . . . . 30 GLU HA . 16118 1
221 . 1 1 30 30 GLU HB2 H 1 2.17 0.02 . 2 . . . . 30 GLU HB2 . 16118 1
222 . 1 1 30 30 GLU HB3 H 1 2.03 0.02 . 2 . . . . 30 GLU HB3 . 16118 1
223 . 1 1 30 30 GLU HG2 H 1 2.44 0.02 . 2 . . . . 30 GLU HG2 . 16118 1
224 . 1 1 30 30 GLU HG3 H 1 2.04 0.02 . 2 . . . . 30 GLU HG3 . 16118 1
225 . 1 1 30 30 GLU C C 13 179.0 0.2 . 1 . . . . 30 GLU C . 16118 1
226 . 1 1 30 30 GLU CA C 13 60.4 0.2 . 1 . . . . 30 GLU CA . 16118 1
227 . 1 1 30 30 GLU CB C 13 29.6 0.2 . 1 . . . . 30 GLU CB . 16118 1
228 . 1 1 30 30 GLU CG C 13 37.2 0.2 . 1 . . . . 30 GLU CG . 16118 1
229 . 1 1 30 30 GLU N N 15 119.2 0.2 . 1 . . . . 30 GLU N . 16118 1
230 . 1 1 31 31 ASP H H 1 8.71 0.02 . 1 . . . . 31 ASP H . 16118 1
231 . 1 1 31 31 ASP HA H 1 4.37 0.02 . 1 . . . . 31 ASP HA . 16118 1
232 . 1 1 31 31 ASP HB2 H 1 2.85 0.02 . 2 . . . . 31 ASP HB2 . 16118 1
233 . 1 1 31 31 ASP HB3 H 1 2.67 0.02 . 2 . . . . 31 ASP HB3 . 16118 1
234 . 1 1 31 31 ASP CA C 13 57.6 0.2 . 1 . . . . 31 ASP CA . 16118 1
235 . 1 1 31 31 ASP CB C 13 40.2 0.2 . 1 . . . . 31 ASP CB . 16118 1
236 . 1 1 31 31 ASP N N 15 125.1 0.2 . 1 . . . . 31 ASP N . 16118 1
237 . 1 1 32 32 LYS H H 1 8.43 0.02 . 1 . . . . 32 LYS H . 16118 1
238 . 1 1 32 32 LYS HA H 1 4.03 0.02 . 1 . . . . 32 LYS HA . 16118 1
239 . 1 1 32 32 LYS HB2 H 1 1.76 0.02 . 2 . . . . 32 LYS HB2 . 16118 1
240 . 1 1 32 32 LYS HB3 H 1 1.49 0.02 . 2 . . . . 32 LYS HB3 . 16118 1
241 . 1 1 32 32 LYS HG2 H 1 1.29 0.02 . 2 . . . . 32 LYS HG2 . 16118 1
242 . 1 1 32 32 LYS HG3 H 1 1.29 0.02 . 2 . . . . 32 LYS HG3 . 16118 1
243 . 1 1 32 32 LYS C C 13 180.3 0.2 . 1 . . . . 32 LYS C . 16118 1
244 . 1 1 32 32 LYS CA C 13 60.4 0.2 . 1 . . . . 32 LYS CA . 16118 1
245 . 1 1 32 32 LYS CB C 13 33.1 0.2 . 1 . . . . 32 LYS CB . 16118 1
246 . 1 1 32 32 LYS CD C 13 29.7 0.2 . 1 . . . . 32 LYS CD . 16118 1
247 . 1 1 32 32 LYS CG C 13 27.1 0.2 . 1 . . . . 32 LYS CG . 16118 1
248 . 1 1 32 32 LYS N N 15 120.7 0.2 . 1 . . . . 32 LYS N . 16118 1
249 . 1 1 33 33 LEU H H 1 8.58 0.02 . 1 . . . . 33 LEU H . 16118 1
250 . 1 1 33 33 LEU HA H 1 4.00 0.02 . 1 . . . . 33 LEU HA . 16118 1
251 . 1 1 33 33 LEU HB2 H 1 2.07 0.02 . 2 . . . . 33 LEU HB2 . 16118 1
252 . 1 1 33 33 LEU HB3 H 1 1.09 0.02 . 2 . . . . 33 LEU HB3 . 16118 1
253 . 1 1 33 33 LEU HD11 H 1 0.87 0.02 . 2 . . . . 33 LEU MD1 . 16118 1
254 . 1 1 33 33 LEU HD12 H 1 0.87 0.02 . 2 . . . . 33 LEU MD1 . 16118 1
255 . 1 1 33 33 LEU HD13 H 1 0.87 0.02 . 2 . . . . 33 LEU MD1 . 16118 1
256 . 1 1 33 33 LEU HD21 H 1 0.87 0.02 . 2 . . . . 33 LEU MD2 . 16118 1
257 . 1 1 33 33 LEU HD22 H 1 0.87 0.02 . 2 . . . . 33 LEU MD2 . 16118 1
258 . 1 1 33 33 LEU HD23 H 1 0.87 0.02 . 2 . . . . 33 LEU MD2 . 16118 1
259 . 1 1 33 33 LEU HG H 1 2.07 0.02 . 1 . . . . 33 LEU HG . 16118 1
260 . 1 1 33 33 LEU C C 13 179.2 0.2 . 1 . . . . 33 LEU C . 16118 1
261 . 1 1 33 33 LEU CA C 13 58.0 0.2 . 1 . . . . 33 LEU CA . 16118 1
262 . 1 1 33 33 LEU CB C 13 42.5 0.2 . 1 . . . . 33 LEU CB . 16118 1
263 . 1 1 33 33 LEU CD1 C 13 22.5 0.2 . 2 . . . . 33 LEU CD1 . 16118 1
264 . 1 1 33 33 LEU CD2 C 13 22.5 0.2 . 2 . . . . 33 LEU CD2 . 16118 1
265 . 1 1 33 33 LEU CG C 13 26.6 0.2 . 1 . . . . 33 LEU CG . 16118 1
266 . 1 1 33 33 LEU N N 15 117.2 0.2 . 1 . . . . 33 LEU N . 16118 1
267 . 1 1 34 34 SER H H 1 8.67 0.02 . 1 . . . . 34 SER H . 16118 1
268 . 1 1 34 34 SER HA H 1 4.10 0.02 . 1 . . . . 34 SER HA . 16118 1
269 . 1 1 34 34 SER HB2 H 1 3.90 0.02 . 2 . . . . 34 SER HB2 . 16118 1
270 . 1 1 34 34 SER HB3 H 1 3.90 0.02 . 2 . . . . 34 SER HB3 . 16118 1
271 . 1 1 34 34 SER C C 13 176.9 0.2 . 1 . . . . 34 SER C . 16118 1
272 . 1 1 34 34 SER CA C 13 62.5 0.2 . 1 . . . . 34 SER CA . 16118 1
273 . 1 1 34 34 SER CB C 13 62.5 0.2 . 1 . . . . 34 SER CB . 16118 1
274 . 1 1 34 34 SER N N 15 115.5 0.2 . 1 . . . . 34 SER N . 16118 1
275 . 1 1 35 35 SER H H 1 8.08 0.02 . 1 . . . . 35 SER H . 16118 1
276 . 1 1 35 35 SER HA H 1 4.20 0.02 . 1 . . . . 35 SER HA . 16118 1
277 . 1 1 35 35 SER HB2 H 1 3.95 0.02 . 2 . . . . 35 SER HB2 . 16118 1
278 . 1 1 35 35 SER HB3 H 1 3.92 0.02 . 2 . . . . 35 SER HB3 . 16118 1
279 . 1 1 35 35 SER C C 13 175.9 0.2 . 1 . . . . 35 SER C . 16118 1
280 . 1 1 35 35 SER CA C 13 60.9 0.2 . 1 . . . . 35 SER CA . 16118 1
281 . 1 1 35 35 SER CB C 13 62.9 0.2 . 1 . . . . 35 SER CB . 16118 1
282 . 1 1 35 35 SER N N 15 115.3 0.2 . 1 . . . . 35 SER N . 16118 1
283 . 1 1 36 36 ALA H H 1 7.57 0.02 . 1 . . . . 36 ALA H . 16118 1
284 . 1 1 36 36 ALA HA H 1 4.34 0.02 . 1 . . . . 36 ALA HA . 16118 1
285 . 1 1 36 36 ALA HB1 H 1 1.51 0.02 . 1 . . . . 36 ALA MB . 16118 1
286 . 1 1 36 36 ALA HB2 H 1 1.51 0.02 . 1 . . . . 36 ALA MB . 16118 1
287 . 1 1 36 36 ALA HB3 H 1 1.51 0.02 . 1 . . . . 36 ALA MB . 16118 1
288 . 1 1 36 36 ALA C C 13 179.2 0.2 . 1 . . . . 36 ALA C . 16118 1
289 . 1 1 36 36 ALA CA C 13 54.3 0.2 . 1 . . . . 36 ALA CA . 16118 1
290 . 1 1 36 36 ALA CB C 13 20.9 0.2 . 1 . . . . 36 ALA CB . 16118 1
291 . 1 1 36 36 ALA N N 15 119.0 0.2 . 1 . . . . 36 ALA N . 16118 1
292 . 1 1 37 37 LEU H H 1 7.96 0.02 . 1 . . . . 37 LEU H . 16118 1
293 . 1 1 37 37 LEU HA H 1 4.53 0.02 . 1 . . . . 37 LEU HA . 16118 1
294 . 1 1 37 37 LEU HB2 H 1 1.76 0.02 . 2 . . . . 37 LEU HB2 . 16118 1
295 . 1 1 37 37 LEU HB3 H 1 1.13 0.02 . 2 . . . . 37 LEU HB3 . 16118 1
296 . 1 1 37 37 LEU HD11 H 1 0.52 0.02 . 2 . . . . 37 LEU MD1 . 16118 1
297 . 1 1 37 37 LEU HD12 H 1 0.52 0.02 . 2 . . . . 37 LEU MD1 . 16118 1
298 . 1 1 37 37 LEU HD13 H 1 0.52 0.02 . 2 . . . . 37 LEU MD1 . 16118 1
299 . 1 1 37 37 LEU HD21 H 1 0.52 0.02 . 2 . . . . 37 LEU MD2 . 16118 1
300 . 1 1 37 37 LEU HD22 H 1 0.52 0.02 . 2 . . . . 37 LEU MD2 . 16118 1
301 . 1 1 37 37 LEU HD23 H 1 0.52 0.02 . 2 . . . . 37 LEU MD2 . 16118 1
302 . 1 1 37 37 LEU HG H 1 0.82 0.02 . 1 . . . . 37 LEU HG . 16118 1
303 . 1 1 37 37 LEU CA C 13 53.5 0.2 . 1 . . . . 37 LEU CA . 16118 1
304 . 1 1 37 37 LEU CB C 13 42.6 0.2 . 1 . . . . 37 LEU CB . 16118 1
305 . 1 1 37 37 LEU CD1 C 13 22.8 0.2 . 2 . . . . 37 LEU CD1 . 16118 1
306 . 1 1 37 37 LEU CD2 C 13 22.8 0.2 . 2 . . . . 37 LEU CD2 . 16118 1
307 . 1 1 37 37 LEU CG C 13 28.0 0.2 . 1 . . . . 37 LEU CG . 16118 1
308 . 1 1 37 37 LEU N N 15 111.8 0.2 . 1 . . . . 37 LEU N . 16118 1
309 . 1 1 38 38 LYS H H 1 7.60 0.02 . 1 . . . . 38 LYS H . 16118 1
310 . 1 1 38 38 LYS HA H 1 4.25 0.02 . 1 . . . . 38 LYS HA . 16118 1
311 . 1 1 38 38 LYS HB2 H 1 1.85 0.02 . 2 . . . . 38 LYS HB2 . 16118 1
312 . 1 1 38 38 LYS HB3 H 1 1.85 0.02 . 2 . . . . 38 LYS HB3 . 16118 1
313 . 1 1 38 38 LYS CA C 13 56.2 0.2 . 1 . . . . 38 LYS CA . 16118 1
314 . 1 1 38 38 LYS CB C 13 30.8 0.2 . 1 . . . . 38 LYS CB . 16118 1
315 . 1 1 38 38 LYS N N 15 117.2 0.2 . 1 . . . . 38 LYS N . 16118 1
316 . 1 1 39 39 PRO HA H 1 4.67 0.02 . 1 . . . . 39 PRO HA . 16118 1
317 . 1 1 39 39 PRO HB2 H 1 1.96 0.02 . 2 . . . . 39 PRO HB2 . 16118 1
318 . 1 1 39 39 PRO HB3 H 1 1.91 0.02 . 2 . . . . 39 PRO HB3 . 16118 1
319 . 1 1 39 39 PRO HD2 H 1 3.87 0.02 . 2 . . . . 39 PRO HD2 . 16118 1
320 . 1 1 39 39 PRO HD3 H 1 3.87 0.02 . 2 . . . . 39 PRO HD3 . 16118 1
321 . 1 1 39 39 PRO HG2 H 1 1.56 0.02 . 2 . . . . 39 PRO HG2 . 16118 1
322 . 1 1 39 39 PRO HG3 H 1 1.56 0.02 . 2 . . . . 39 PRO HG3 . 16118 1
323 . 1 1 39 39 PRO C C 13 178.1 0.2 . 1 . . . . 39 PRO C . 16118 1
324 . 1 1 39 39 PRO CA C 13 63.3 0.2 . 1 . . . . 39 PRO CA . 16118 1
325 . 1 1 39 39 PRO CB C 13 32.7 0.2 . 1 . . . . 39 PRO CB . 16118 1
326 . 1 1 39 39 PRO CD C 13 51.5 0.2 . 1 . . . . 39 PRO CD . 16118 1
327 . 1 1 39 39 PRO CG C 13 27.3 0.2 . 1 . . . . 39 PRO CG . 16118 1
328 . 1 1 40 40 THR H H 1 8.50 0.02 . 1 . . . . 40 THR H . 16118 1
329 . 1 1 40 40 THR HA H 1 4.29 0.02 . 1 . . . . 40 THR HA . 16118 1
330 . 1 1 40 40 THR HB H 1 5.25 0.02 . 1 . . . . 40 THR HB . 16118 1
331 . 1 1 40 40 THR HG21 H 1 1.28 0.02 . 1 . . . . 40 THR MG . 16118 1
332 . 1 1 40 40 THR HG22 H 1 1.28 0.02 . 1 . . . . 40 THR MG . 16118 1
333 . 1 1 40 40 THR HG23 H 1 1.28 0.02 . 1 . . . . 40 THR MG . 16118 1
334 . 1 1 40 40 THR C C 13 175.7 0.2 . 1 . . . . 40 THR C . 16118 1
335 . 1 1 40 40 THR CA C 13 63.2 0.2 . 1 . . . . 40 THR CA . 16118 1
336 . 1 1 40 40 THR CB C 13 67.6 0.2 . 1 . . . . 40 THR CB . 16118 1
337 . 1 1 40 40 THR CG2 C 13 22.8 0.2 . 1 . . . . 40 THR CG2 . 16118 1
338 . 1 1 40 40 THR N N 15 114.5 0.2 . 1 . . . . 40 THR N . 16118 1
339 . 1 1 41 41 PHE H H 1 7.30 0.02 . 1 . . . . 41 PHE H . 16118 1
340 . 1 1 41 41 PHE HA H 1 4.51 0.02 . 1 . . . . 41 PHE HA . 16118 1
341 . 1 1 41 41 PHE HB2 H 1 3.14 0.02 . 2 . . . . 41 PHE HB2 . 16118 1
342 . 1 1 41 41 PHE HB3 H 1 2.14 0.02 . 2 . . . . 41 PHE HB3 . 16118 1
343 . 1 1 41 41 PHE HD1 H 1 6.96 0.02 . 3 . . . . 41 PHE HD1 . 16118 1
344 . 1 1 41 41 PHE HD2 H 1 6.96 0.02 . 3 . . . . 41 PHE HD2 . 16118 1
345 . 1 1 41 41 PHE HE1 H 1 7.28 0.02 . 3 . . . . 41 PHE HE1 . 16118 1
346 . 1 1 41 41 PHE HE2 H 1 7.28 0.02 . 3 . . . . 41 PHE HE2 . 16118 1
347 . 1 1 41 41 PHE C C 13 171.5 0.2 . 1 . . . . 41 PHE C . 16118 1
348 . 1 1 41 41 PHE CA C 13 58.8 0.2 . 1 . . . . 41 PHE CA . 16118 1
349 . 1 1 41 41 PHE CB C 13 41.0 0.2 . 1 . . . . 41 PHE CB . 16118 1
350 . 1 1 41 41 PHE CD1 C 13 131.2 0.2 . 3 . . . . 41 PHE CD1 . 16118 1
351 . 1 1 41 41 PHE CD2 C 13 131.2 0.2 . 3 . . . . 41 PHE CD2 . 16118 1
352 . 1 1 41 41 PHE CE1 C 13 130.0 0.2 . 3 . . . . 41 PHE CE1 . 16118 1
353 . 1 1 41 41 PHE CE2 C 13 130.0 0. . 3 . . . . 41 PHE CE2 . 16118 1
354 . 1 1 41 41 PHE N N 15 121.1 0.2 . 1 . . . . 41 PHE N . 16118 1
355 . 1 1 42 42 LEU H H 1 7.53 0.02 . 1 . . . . 42 LEU H . 16118 1
356 . 1 1 42 42 LEU HA H 1 4.91 0.02 . 1 . . . . 42 LEU HA . 16118 1
357 . 1 1 42 42 LEU HB2 H 1 1.58 0.02 . 2 . . . . 42 LEU HB2 . 16118 1
358 . 1 1 42 42 LEU HB3 H 1 1.07 0.02 . 2 . . . . 42 LEU HB3 . 16118 1
359 . 1 1 42 42 LEU HD11 H 1 0.89 0.02 . 2 . . . . 42 LEU MD1 . 16118 1
360 . 1 1 42 42 LEU HD12 H 1 0.89 0.02 . 2 . . . . 42 LEU MD1 . 16118 1
361 . 1 1 42 42 LEU HD13 H 1 0.89 0.02 . 2 . . . . 42 LEU MD1 . 16118 1
362 . 1 1 42 42 LEU HD21 H 1 0.89 0.02 . 2 . . . . 42 LEU MD2 . 16118 1
363 . 1 1 42 42 LEU HD22 H 1 0.89 0.02 . 2 . . . . 42 LEU MD2 . 16118 1
364 . 1 1 42 42 LEU HD23 H 1 0.89 0.02 . 2 . . . . 42 LEU MD2 . 16118 1
365 . 1 1 42 42 LEU HG H 1 1.29 0.02 . 1 . . . . 42 LEU HG . 16118 1
366 . 1 1 42 42 LEU C C 13 173.7 0.2 . 1 . . . . 42 LEU C . 16118 1
367 . 1 1 42 42 LEU CA C 13 53.5 0.2 . 1 . . . . 42 LEU CA . 16118 1
368 . 1 1 42 42 LEU CB C 13 45.3 0.2 . 1 . . . . 42 LEU CB . 16118 1
369 . 1 1 42 42 LEU CD1 C 13 25.6 0.2 . 2 . . . . 42 LEU CD1 . 16118 1
370 . 1 1 42 42 LEU CD2 C 13 25.6 0.2 . 2 . . . . 42 LEU CD2 . 16118 1
371 . 1 1 42 42 LEU CG C 13 26.8 0.2 . 1 . . . . 42 LEU CG . 16118 1
372 . 1 1 42 42 LEU N N 15 129.1 0.2 . 1 . . . . 42 LEU N . 16118 1
373 . 1 1 43 43 GLU H H 1 8.69 0.02 . 1 . . . . 43 GLU H . 16118 1
374 . 1 1 43 43 GLU HA H 1 4.40 0.02 . 1 . . . . 43 GLU HA . 16118 1
375 . 1 1 43 43 GLU HB2 H 1 1.91 0.02 . 2 . . . . 43 GLU HB2 . 16118 1
376 . 1 1 43 43 GLU HB3 H 1 1.85 0.02 . 2 . . . . 43 GLU HB3 . 16118 1
377 . 1 1 43 43 GLU HG2 H 1 2.10 0.02 . 2 . . . . 43 GLU HG2 . 16118 1
378 . 1 1 43 43 GLU HG3 H 1 1.92 0.02 . 2 . . . . 43 GLU HG3 . 16118 1
379 . 1 1 43 43 GLU C C 13 173.5 0.2 . 1 . . . . 43 GLU C . 16118 1
380 . 1 1 43 43 GLU CA C 13 55.8 0.2 . 1 . . . . 43 GLU CA . 16118 1
381 . 1 1 43 43 GLU CB C 13 34.1 0.2 . 1 . . . . 43 GLU CB . 16118 1
382 . 1 1 43 43 GLU CG C 13 37.2 0.2 . 1 . . . . 43 GLU CG . 16118 1
383 . 1 1 43 43 GLU N N 15 126.9 0.2 . 1 . . . . 43 GLU N . 16118 1
384 . 1 1 44 44 LEU H H 1 9.00 0.02 . 1 . . . . 44 LEU H . 16118 1
385 . 1 1 44 44 LEU HA H 1 5.13 0.02 . 1 . . . . 44 LEU HA . 16118 1
386 . 1 1 44 44 LEU HB2 H 1 1.58 0.02 . 2 . . . . 44 LEU HB2 . 16118 1
387 . 1 1 44 44 LEU HB3 H 1 1.54 0.02 . 2 . . . . 44 LEU HB3 . 16118 1
388 . 1 1 44 44 LEU HD11 H 1 0.77 0.02 . 2 . . . . 44 LEU MD1 . 16118 1
389 . 1 1 44 44 LEU HD12 H 1 0.77 0.02 . 2 . . . . 44 LEU MD1 . 16118 1
390 . 1 1 44 44 LEU HD13 H 1 0.77 0.02 . 2 . . . . 44 LEU MD1 . 16118 1
391 . 1 1 44 44 LEU HD21 H 1 0.67 0.02 . 2 . . . . 44 LEU MD2 . 16118 1
392 . 1 1 44 44 LEU HD22 H 1 0.67 0.02 . 2 . . . . 44 LEU MD2 . 16118 1
393 . 1 1 44 44 LEU HD23 H 1 0.67 0.02 . 2 . . . . 44 LEU MD2 . 16118 1
394 . 1 1 44 44 LEU HG H 1 1.51 0.02 . 1 . . . . 44 LEU HG . 16118 1
395 . 1 1 44 44 LEU C C 13 175.1 0.2 . 1 . . . . 44 LEU C . 16118 1
396 . 1 1 44 44 LEU CA C 13 53.7 0.2 . 1 . . . . 44 LEU CA . 16118 1
397 . 1 1 44 44 LEU CB C 13 44.6 0.2 . 1 . . . . 44 LEU CB . 16118 1
398 . 1 1 44 44 LEU CD1 C 13 25.0 0.2 . 2 . . . . 44 LEU CD1 . 16118 1
399 . 1 1 44 44 LEU CD2 C 13 26.0 0.2 . 2 . . . . 44 LEU CD2 . 16118 1
400 . 1 1 44 44 LEU CG C 13 29.0 0.2 . 1 . . . . 44 LEU CG . 16118 1
401 . 1 1 44 44 LEU N N 15 129.9 0.2 . 1 . . . . 44 LEU N . 16118 1
402 . 1 1 45 45 VAL H H 1 9.00 0.02 . 1 . . . . 45 VAL H . 16118 1
403 . 1 1 45 45 VAL HA H 1 4.37 0.02 . 1 . . . . 45 VAL HA . 16118 1
404 . 1 1 45 45 VAL HB H 1 2.01 0.02 . 1 . . . . 45 VAL HB . 16118 1
405 . 1 1 45 45 VAL HG11 H 1 0.95 0.02 . 2 . . . . 45 VAL MG1 . 16118 1
406 . 1 1 45 45 VAL HG12 H 1 0.95 0.02 . 2 . . . . 45 VAL MG1 . 16118 1
407 . 1 1 45 45 VAL HG13 H 1 0.95 0.02 . 2 . . . . 45 VAL MG1 . 16118 1
408 . 1 1 45 45 VAL HG21 H 1 0.95 0.02 . 2 . . . . 45 VAL MG2 . 16118 1
409 . 1 1 45 45 VAL HG22 H 1 0.95 0.02 . 2 . . . . 45 VAL MG2 . 16118 1
410 . 1 1 45 45 VAL HG23 H 1 0.95 0.02 . 2 . . . . 45 VAL MG2 . 16118 1
411 . 1 1 45 45 VAL C C 13 175.1 0.2 . 1 . . . . 45 VAL C . 16118 1
412 . 1 1 45 45 VAL CA C 13 61.2 0.2 . 1 . . . . 45 VAL CA . 16118 1
413 . 1 1 45 45 VAL CB C 13 35.4 0.2 . 1 . . . . 45 VAL CB . 16118 1
414 . 1 1 45 45 VAL CG1 C 13 21.0 0.2 . 2 . . . . 45 VAL CG1 . 16118 1
415 . 1 1 45 45 VAL CG2 C 13 21.0 0.2 . 2 . . . . 45 VAL CG2 . 16118 1
416 . 1 1 45 45 VAL N N 15 122.3 0.2 . 1 . . . . 45 VAL N . 16118 1
417 . 1 1 46 46 ASP H H 1 9.08 0.02 . 1 . . . . 46 ASP H . 16118 1
418 . 1 1 46 46 ASP HA H 1 4.53 0.02 . 1 . . . . 46 ASP HA . 16118 1
419 . 1 1 46 46 ASP HB2 H 1 3.05 0.02 . 2 . . . . 46 ASP HB2 . 16118 1
420 . 1 1 46 46 ASP HB3 H 1 2.53 0.02 . 2 . . . . 46 ASP HB3 . 16118 1
421 . 1 1 46 46 ASP C C 13 176.9 0.2 . 1 . . . . 46 ASP C . 16118 1
422 . 1 1 46 46 ASP CA C 13 53.9 0.2 . 1 . . . . 46 ASP CA . 16118 1
423 . 1 1 46 46 ASP CB C 13 40.6 0.2 . 1 . . . . 46 ASP CB . 16118 1
424 . 1 1 46 46 ASP N N 15 127.4 0.2 . 1 . . . . 46 ASP N . 16118 1
425 . 1 1 47 47 LYS H H 1 8.49 0.02 . 1 . . . . 47 LYS H . 16118 1
426 . 1 1 47 47 LYS HA H 1 4.56 0.02 . 1 . . . . 47 LYS HA . 16118 1
427 . 1 1 47 47 LYS CA C 13 54.2 0.2 . 1 . . . . 47 LYS CA . 16118 1
428 . 1 1 47 47 LYS CB C 13 30.4 0.2 . 1 . . . . 47 LYS CB . 16118 1
429 . 1 1 47 47 LYS N N 15 129.5 0.2 . 1 . . . . 47 LYS N . 16118 1
430 . 1 1 54 54 SER HA H 1 5.55 0.02 . 1 . . . . 54 SER HA . 16118 1
431 . 1 1 54 54 SER HB2 H 1 3.54 0.02 . 2 . . . . 54 SER HB2 . 16118 1
432 . 1 1 54 54 SER HB3 H 1 3.54 0.02 . 2 . . . . 54 SER HB3 . 16118 1
433 . 1 1 54 54 SER C C 13 172.9 0.2 . 1 . . . . 54 SER C . 16118 1
434 . 1 1 54 54 SER CA C 13 57.3 0.2 . 1 . . . . 54 SER CA . 16118 1
435 . 1 1 54 54 SER CB C 13 65.8 0.2 . 1 . . . . 54 SER CB . 16118 1
436 . 1 1 55 55 PHE H H 1 8.34 0.02 . 1 . . . . 55 PHE H . 16118 1
437 . 1 1 55 55 PHE HA H 1 5.70 0.02 . 1 . . . . 55 PHE HA . 16118 1
438 . 1 1 55 55 PHE HB2 H 1 2.79 0.02 . 2 . . . . 55 PHE HB2 . 16118 1
439 . 1 1 55 55 PHE HB3 H 1 2.60 0.02 . 2 . . . . 55 PHE HB3 . 16118 1
440 . 1 1 55 55 PHE HD1 H 1 6.96 0.02 . 3 . . . . 55 PHE HD1 . 16118 1
441 . 1 1 55 55 PHE HD2 H 1 6.96 0.02 . 3 . . . . 55 PHE HD2 . 16118 1
442 . 1 1 55 55 PHE C C 13 174.4 0.2 . 1 . . . . 55 PHE C . 16118 1
443 . 1 1 55 55 PHE CA C 13 56.7 0.2 . 1 . . . . 55 PHE CA . 16118 1
444 . 1 1 55 55 PHE CB C 13 45.3 0.2 . 1 . . . . 55 PHE CB . 16118 1
445 . 1 1 55 55 PHE CD1 C 13 131.2 0.2 . 3 . . . . 55 PHE CD1 . 16118 1
446 . 1 1 55 55 PHE CD2 C 13 131.2 0.2 . 3 . . . . 55 PHE CD2 . 16118 1
447 . 1 1 55 55 PHE N N 15 119.6 0.2 . 1 . . . . 55 PHE N . 16118 1
448 . 1 1 56 56 ASP H H 1 8.84 0.02 . 1 . . . . 56 ASP H . 16118 1
449 . 1 1 56 56 ASP HA H 1 5.35 0.02 . 1 . . . . 56 ASP HA . 16118 1
450 . 1 1 56 56 ASP HB2 H 1 2.60 0.02 . 2 . . . . 56 ASP HB2 . 16118 1
451 . 1 1 56 56 ASP HB3 H 1 2.34 0.02 . 2 . . . . 56 ASP HB3 . 16118 1
452 . 1 1 56 56 ASP C C 13 174.4 0.2 . 1 . . . . 56 ASP C . 16118 1
453 . 1 1 56 56 ASP CA C 13 52.9 0.2 . 1 . . . . 56 ASP CA . 16118 1
454 . 1 1 56 56 ASP CB C 13 43.7 0.2 . 1 . . . . 56 ASP CB . 16118 1
455 . 1 1 56 56 ASP N N 15 121.5 0.2 . 1 . . . . 56 ASP N . 16118 1
456 . 1 1 57 57 ALA H H 1 8.78 0.02 . 1 . . . . 57 ALA H . 16118 1
457 . 1 1 57 57 ALA HA H 1 5.62 0.02 . 1 . . . . 57 ALA HA . 16118 1
458 . 1 1 57 57 ALA HB1 H 1 1.00 0.02 . 1 . . . . 57 ALA MB . 16118 1
459 . 1 1 57 57 ALA HB2 H 1 1.00 0.02 . 1 . . . . 57 ALA MB . 16118 1
460 . 1 1 57 57 ALA HB3 H 1 1.00 0.02 . 1 . . . . 57 ALA MB . 16118 1
461 . 1 1 57 57 ALA C C 13 176.4 0.2 . 1 . . . . 57 ALA C . 16118 1
462 . 1 1 57 57 ALA CA C 13 50.2 0.2 . 1 . . . . 57 ALA CA . 16118 1
463 . 1 1 57 57 ALA CB C 13 23.6 0.2 . 1 . . . . 57 ALA CB . 16118 1
464 . 1 1 57 57 ALA N N 15 125.0 0.2 . 1 . . . . 57 ALA N . 16118 1
465 . 1 1 58 58 VAL H H 1 9.08 0.02 . 1 . . . . 58 VAL H . 16118 1
466 . 1 1 58 58 VAL HA H 1 4.58 0.02 . 1 . . . . 58 VAL HA . 16118 1
467 . 1 1 58 58 VAL HB H 1 2.14 0.02 . 1 . . . . 58 VAL HB . 16118 1
468 . 1 1 58 58 VAL HG11 H 1 1.13 0.02 . 2 . . . . 58 VAL MG1 . 16118 1
469 . 1 1 58 58 VAL HG12 H 1 1.13 0.02 . 2 . . . . 58 VAL MG1 . 16118 1
470 . 1 1 58 58 VAL HG13 H 1 1.13 0.02 . 2 . . . . 58 VAL MG1 . 16118 1
471 . 1 1 58 58 VAL HG21 H 1 1.13 0.02 . 2 . . . . 58 VAL MG2 . 16118 1
472 . 1 1 58 58 VAL HG22 H 1 1.13 0.02 . 2 . . . . 58 VAL MG2 . 16118 1
473 . 1 1 58 58 VAL HG23 H 1 1.13 0.02 . 2 . . . . 58 VAL MG2 . 16118 1
474 . 1 1 58 58 VAL C C 13 175.0 0.2 . 1 . . . . 58 VAL C . 16118 1
475 . 1 1 58 58 VAL CA C 13 62.8 0.2 . 1 . . . . 58 VAL CA . 16118 1
476 . 1 1 58 58 VAL CB C 13 34.1 0.2 . 1 . . . . 58 VAL CB . 16118 1
477 . 1 1 58 58 VAL CG1 C 13 21.3 0.2 . 2 . . . . 58 VAL CG1 . 16118 1
478 . 1 1 58 58 VAL CG2 C 13 21.3 0.2 . 2 . . . . 58 VAL CG2 . 16118 1
479 . 1 1 58 58 VAL N N 15 125.1 0.2 . 1 . . . . 58 VAL N . 16118 1
480 . 1 1 59 59 ILE H H 1 8.75 0.02 . 1 . . . . 59 ILE H . 16118 1
481 . 1 1 59 59 ILE HA H 1 4.43 0.02 . 1 . . . . 59 ILE HA . 16118 1
482 . 1 1 59 59 ILE HB H 1 2.09 0.02 . 1 . . . . 59 ILE HB . 16118 1
483 . 1 1 59 59 ILE HD11 H 1 0.95 0.02 . 1 . . . . 59 ILE MD . 16118 1
484 . 1 1 59 59 ILE HD12 H 1 0.95 0.02 . 1 . . . . 59 ILE MD . 16118 1
485 . 1 1 59 59 ILE HD13 H 1 0.95 0.02 . 1 . . . . 59 ILE MD . 16118 1
486 . 1 1 59 59 ILE HG21 H 1 0.95 0.02 . 1 . . . . 59 ILE MG . 16118 1
487 . 1 1 59 59 ILE HG22 H 1 0.95 0.02 . 1 . . . . 59 ILE MG . 16118 1
488 . 1 1 59 59 ILE HG23 H 1 0.95 0.02 . 1 . . . . 59 ILE MG . 16118 1
489 . 1 1 59 59 ILE C C 13 173.9 0.2 . 1 . . . . 59 ILE C . 16118 1
490 . 1 1 59 59 ILE CA C 13 60.9 0.2 . 1 . . . . 59 ILE CA . 16118 1
491 . 1 1 59 59 ILE CB C 13 41.1 0.2 . 1 . . . . 59 ILE CB . 16118 1
492 . 1 1 59 59 ILE CD1 C 13 16.1 0.2 . 1 . . . . 59 ILE CD1 . 16118 1
493 . 1 1 59 59 ILE CG1 C 13 26.5 0.2 . 1 . . . . 59 ILE CG1 . 16118 1
494 . 1 1 59 59 ILE CG2 C 13 18.8 0.2 . 1 . . . . 59 ILE CG2 . 16118 1
495 . 1 1 59 59 ILE N N 15 125.0 0.02 . 1 . . . . 59 ILE N . 16118 1
496 . 1 1 60 60 VAL H H 1 8.54 0.02 . 1 . . . . 60 VAL H . 16118 1
497 . 1 1 60 60 VAL HA H 1 5.54 0.02 . 1 . . . . 60 VAL HA . 16118 1
498 . 1 1 60 60 VAL HB H 1 2.21 0.02 . 1 . . . . 60 VAL HB . 16118 1
499 . 1 1 60 60 VAL HG11 H 1 0.67 0.02 . 2 . . . . 60 VAL MG1 . 16118 1
500 . 1 1 60 60 VAL HG12 H 1 0.67 0.02 . 2 . . . . 60 VAL MG1 . 16118 1
501 . 1 1 60 60 VAL HG13 H 1 0.67 0.02 . 2 . . . . 60 VAL MG1 . 16118 1
502 . 1 1 60 60 VAL HG21 H 1 0.28 0.02 . 2 . . . . 60 VAL MG2 . 16118 1
503 . 1 1 60 60 VAL HG22 H 1 0.28 0.02 . 2 . . . . 60 VAL MG2 . 16118 1
504 . 1 1 60 60 VAL HG23 H 1 0.28 0.02 . 2 . . . . 60 VAL MG2 . 16118 1
505 . 1 1 60 60 VAL C C 13 175.9 0.2 . 1 . . . . 60 VAL C . 16118 1
506 . 1 1 60 60 VAL CA C 13 60.2 0.2 . 1 . . . . 60 VAL CA . 16118 1
507 . 1 1 60 60 VAL CB C 13 31.8 0.2 . 1 . . . . 60 VAL CB . 16118 1
508 . 1 1 60 60 VAL CG1 C 13 21.3 0.2 . 2 . . . . 60 VAL CG1 . 16118 1
509 . 1 1 60 60 VAL CG2 C 13 20.6 0.2 . 2 . . . . 60 VAL CG2 . 16118 1
510 . 1 1 60 60 VAL N N 15 128.6 0.2 . 1 . . . . 60 VAL N . 16118 1
511 . 1 1 61 61 SER H H 1 8.72 0.02 . 1 . . . . 61 SER H . 16118 1
512 . 1 1 61 61 SER HA H 1 5.00 0.02 . 1 . . . . 61 SER HA . 16118 1
513 . 1 1 61 61 SER HB2 H 1 3.31 0.02 . 2 . . . . 61 SER HB2 . 16118 1
514 . 1 1 61 61 SER HB3 H 1 3.31 0.02 . 2 . . . . 61 SER HB3 . 16118 1
515 . 1 1 61 61 SER C C 13 175.7 0.2 . 1 . . . . 61 SER C . 16118 1
516 . 1 1 61 61 SER CA C 13 56.5 0.2 . 1 . . . . 61 SER CA . 16118 1
517 . 1 1 61 61 SER CB C 13 64.4 0.2 . 1 . . . . 61 SER CB . 16118 1
518 . 1 1 61 61 SER N N 15 115.9 0.2 . 1 . . . . 61 SER N . 16118 1
519 . 1 1 62 62 ASN H H 1 9.65 0.02 . 1 . . . . 62 ASN H . 16118 1
520 . 1 1 62 62 ASN HA H 1 4.67 0.02 . 1 . . . . 62 ASN HA . 16118 1
521 . 1 1 62 62 ASN HB2 H 1 2.92 0.02 . 2 . . . . 62 ASN HB2 . 16118 1
522 . 1 1 62 62 ASN HB3 H 1 2.76 0.02 . 2 . . . . 62 ASN HB3 . 16118 1
523 . 1 1 62 62 ASN HD21 H 1 7.92 0.02 . 2 . . . . 62 ASN HD21 . 16118 1
524 . 1 1 62 62 ASN HD22 H 1 7.17 0.02 . 2 . . . . 62 ASN HD22 . 16118 1
525 . 1 1 62 62 ASN CA C 13 56.5 0.2 . 1 . . . . 62 ASN CA . 16118 1
526 . 1 1 62 62 ASN CB C 13 38.6 0.2 . 1 . . . . 62 ASN CB . 16118 1
527 . 1 1 62 62 ASN CG C 13 176.6 0.2 . 1 . . . . 62 ASN CG . 16118 1
528 . 1 1 62 62 ASN N N 15 129.4 0.02 . 1 . . . . 62 ASN N . 16118 1
529 . 1 1 62 62 ASN ND2 N 15 113.1 0.2 . 1 . . . . 62 ASN ND2 . 16118 1
530 . 1 1 63 63 ASN H H 1 8.92 0.02 . 1 . . . . 63 ASN H . 16118 1
531 . 1 1 63 63 ASN HA H 1 4.49 0.02 . 1 . . . . 63 ASN HA . 16118 1
532 . 1 1 63 63 ASN HB2 H 1 2.49 0.02 . 2 . . . . 63 ASN HB2 . 16118 1
533 . 1 1 63 63 ASN HB3 H 1 2.15 0.02 . 2 . . . . 63 ASN HB3 . 16118 1
534 . 1 1 63 63 ASN HD21 H 1 7.36 0.02 . 2 . . . . 63 ASN HD21 . 16118 1
535 . 1 1 63 63 ASN HD22 H 1 6.84 0.02 . 2 . . . . 63 ASN HD22 . 16118 1
536 . 1 1 63 63 ASN C C 13 175.2 0.2 . 1 . . . . 63 ASN C . 16118 1
537 . 1 1 63 63 ASN CA C 13 55.7 0.2 . 1 . . . . 63 ASN CA . 16118 1
538 . 1 1 63 63 ASN CB C 13 37.6 0.2 . 1 . . . . 63 ASN CB . 16118 1
539 . 1 1 63 63 ASN N N 15 119.5 0.02 . 1 . . . . 63 ASN N . 16118 1
540 . 1 1 63 63 ASN ND2 N 15 110.8 0.2 . 1 . . . . 63 ASN ND2 . 16118 1
541 . 1 1 64 64 PHE H H 1 6.95 0.02 . 1 . . . . 64 PHE H . 16118 1
542 . 1 1 64 64 PHE HA H 1 4.69 0.02 . 1 . . . . 64 PHE HA . 16118 1
543 . 1 1 64 64 PHE HB2 H 1 3.24 0.02 . 2 . . . . 64 PHE HB2 . 16118 1
544 . 1 1 64 64 PHE HB3 H 1 2.95 0.02 . 2 . . . . 64 PHE HB3 . 16118 1
545 . 1 1 64 64 PHE C C 13 174.2 0.2 . 1 . . . . 64 PHE C . 16118 1
546 . 1 1 64 64 PHE CA C 13 54.9 0.2 . 1 . . . . 64 PHE CA . 16118 1
547 . 1 1 64 64 PHE CB C 13 37.5 0.02 . 1 . . . . 64 PHE CB . 16118 1
548 . 1 1 64 64 PHE N N 15 113.7 0.2 . 1 . . . . 64 PHE N . 16118 1
549 . 1 1 65 65 GLU H H 1 7.47 0.02 . 1 . . . . 65 GLU H . 16118 1
550 . 1 1 65 65 GLU HA H 1 4.01 0.02 . 1 . . . . 65 GLU HA . 16118 1
551 . 1 1 65 65 GLU HB2 H 1 2.26 0.02 . 2 . . . . 65 GLU HB2 . 16118 1
552 . 1 1 65 65 GLU HB3 H 1 2.04 0.02 . 2 . . . . 65 GLU HB3 . 16118 1
553 . 1 1 65 65 GLU HG2 H 1 2.42 0.02 . 2 . . . . 65 GLU HG2 . 16118 1
554 . 1 1 65 65 GLU HG3 H 1 2.42 0.02 . 2 . . . . 65 GLU HG3 . 16118 1
555 . 1 1 65 65 GLU C C 13 174.8 0.2 . 1 . . . . 65 GLU C . 16118 1
556 . 1 1 65 65 GLU CA C 13 58.4 0.2 . 1 . . . . 65 GLU CA . 16118 1
557 . 1 1 65 65 GLU CB C 13 29.7 0.2 . 1 . . . . 65 GLU CB . 16118 1
558 . 1 1 65 65 GLU CG C 13 36.4 0.2 . 1 . . . . 65 GLU CG . 16118 1
559 . 1 1 65 65 GLU N N 15 120.5 0.2 . 1 . . . . 65 GLU N . 16118 1
560 . 1 1 66 66 ASP H H 1 9.01 0.02 . 1 . . . . 66 ASP H . 16118 1
561 . 1 1 66 66 ASP HA H 1 4.39 0.02 . 1 . . . . 66 ASP HA . 16118 1
562 . 1 1 66 66 ASP HB2 H 1 3.00 0.02 . 2 . . . . 66 ASP HB2 . 16118 1
563 . 1 1 66 66 ASP HB3 H 1 2.89 0.02 . 2 . . . . 66 ASP HB3 . 16118 1
564 . 1 1 66 66 ASP C C 13 175.0 0.2 . 1 . . . . 66 ASP C . 16118 1
565 . 1 1 66 66 ASP CA C 13 55.8 0.02 . 1 . . . . 66 ASP CA . 16118 1
566 . 1 1 66 66 ASP CB C 13 39.8 0.02 . 1 . . . . 66 ASP CB . 16118 1
567 . 1 1 66 66 ASP N N 15 119.2 0.2 . 1 . . . . 66 ASP N . 16118 1
568 . 1 1 67 67 LYS H H 1 7.80 0.02 . 1 . . . . 67 LYS H . 16118 1
569 . 1 1 67 67 LYS C C 13 177.4 0.2 . 1 . . . . 67 LYS C . 16118 1
570 . 1 1 67 67 LYS CA C 13 54.7 0.2 . 1 . . . . 67 LYS CA . 16118 1
571 . 1 1 67 67 LYS CB C 13 38.4 0.2 . 1 . . . . 67 LYS CB . 16118 1
572 . 1 1 67 67 LYS CD C 13 29.3 0.2 . 1 . . . . 67 LYS CD . 16118 1
573 . 1 1 67 67 LYS CE C 13 42.5 0.2 . 1 . . . . 67 LYS CE . 16118 1
574 . 1 1 67 67 LYS CG C 13 24.8 0.2 . 1 . . . . 67 LYS CG . 16118 1
575 . 1 1 67 67 LYS N N 15 117.2 0.2 . 1 . . . . 67 LYS N . 16118 1
576 . 1 1 68 68 LYS H H 1 9.34 0.02 . 1 . . . . 68 LYS H . 16118 1
577 . 1 1 68 68 LYS HA H 1 4.40 0.02 . 1 . . . . 68 LYS HA . 16118 1
578 . 1 1 68 68 LYS HB2 H 1 2.11 0.02 . 2 . . . . 68 LYS HB2 . 16118 1
579 . 1 1 68 68 LYS HB3 H 1 1.94 0.02 . 2 . . . . 68 LYS HB3 . 16118 1
580 . 1 1 68 68 LYS HD2 H 1 1.78 0.02 . 2 . . . . 68 LYS HD2 . 16118 1
581 . 1 1 68 68 LYS HD3 H 1 1.78 0.02 . 2 . . . . 68 LYS HD3 . 16118 1
582 . 1 1 68 68 LYS HE2 H 1 3.07 0.02 . 2 . . . . 68 LYS HE2 . 16118 1
583 . 1 1 68 68 LYS HE3 H 1 3.07 0.02 . 2 . . . . 68 LYS HE3 . 16118 1
584 . 1 1 68 68 LYS HG2 H 1 1.61 0.02 . 2 . . . . 68 LYS HG2 . 16118 1
585 . 1 1 68 68 LYS HG3 H 1 1.61 0.02 . 2 . . . . 68 LYS HG3 . 16118 1
586 . 1 1 68 68 LYS C C 13 177.5 0.2 . 1 . . . . 68 LYS C . 16118 1
587 . 1 1 68 68 LYS CA C 13 55.9 0.2 . 1 . . . . 68 LYS CA . 16118 1
588 . 1 1 68 68 LYS CB C 13 32.7 0.2 . 1 . . . . 68 LYS CB . 16118 1
589 . 1 1 68 68 LYS CD C 13 29.1 0.2 . 1 . . . . 68 LYS CD . 16118 1
590 . 1 1 68 68 LYS CE C 13 42.0 0.2 . 1 . . . . 68 LYS CE . 16118 1
591 . 1 1 68 68 LYS CG C 13 25.3 0.2 . 1 . . . . 68 LYS CG . 16118 1
592 . 1 1 68 68 LYS N N 15 125.8 0.2 . 1 . . . . 68 LYS N . 16118 1
593 . 1 1 69 69 LEU H H 1 8.71 0.02 . 1 . . . . 69 LEU H . 16118 1
594 . 1 1 69 69 LEU HA H 1 3.63 0.02 . 1 . . . . 69 LEU HA . 16118 1
595 . 1 1 69 69 LEU HB2 H 1 1.73 0.02 . 2 . . . . 69 LEU HB2 . 16118 1
596 . 1 1 69 69 LEU HB3 H 1 1.64 0.02 . 2 . . . . 69 LEU HB3 . 16118 1
597 . 1 1 69 69 LEU HD11 H 1 0.91 0.02 . 2 . . . . 69 LEU MD1 . 16118 1
598 . 1 1 69 69 LEU HD12 H 1 0.91 0.02 . 2 . . . . 69 LEU MD1 . 16118 1
599 . 1 1 69 69 LEU HD13 H 1 0.91 0.02 . 2 . . . . 69 LEU MD1 . 16118 1
600 . 1 1 69 69 LEU HD21 H 1 0.79 0.02 . 2 . . . . 69 LEU MD2 . 16118 1
601 . 1 1 69 69 LEU HD22 H 1 0.79 0.02 . 2 . . . . 69 LEU MD2 . 16118 1
602 . 1 1 69 69 LEU HD23 H 1 0.79 0.02 . 2 . . . . 69 LEU MD2 . 16118 1
603 . 1 1 69 69 LEU C C 13 178.4 0.2 . 1 . . . . 69 LEU C . 16118 1
604 . 1 1 69 69 LEU CA C 13 60.3 0.2 . 1 . . . . 69 LEU CA . 16118 1
605 . 1 1 69 69 LEU CB C 13 41.6 0.2 . 1 . . . . 69 LEU CB . 16118 1
606 . 1 1 69 69 LEU CD1 C 13 24.5 0.2 . 2 . . . . 69 LEU CD1 . 16118 1
607 . 1 1 69 69 LEU CD2 C 13 24.5 0.2 . 2 . . . . 69 LEU CD2 . 16118 1
608 . 1 1 69 69 LEU N N 15 124.3 0.2 . 1 . . . . 69 LEU N . 16118 1
609 . 1 1 70 70 LEU H H 1 8.70 0.02 . 1 . . . . 70 LEU H . 16118 1
610 . 1 1 70 70 LEU HA H 1 3.93 0.02 . 1 . . . . 70 LEU HA . 16118 1
611 . 1 1 70 70 LEU HB2 H 1 1.68 0.02 . 2 . . . . 70 LEU HB2 . 16118 1
612 . 1 1 70 70 LEU HB3 H 1 1.48 0.02 . 2 . . . . 70 LEU HB3 . 16118 1
613 . 1 1 70 70 LEU HD11 H 1 0.94 0.02 . 2 . . . . 70 LEU MD1 . 16118 1
614 . 1 1 70 70 LEU HD12 H 1 0.94 0.02 . 2 . . . . 70 LEU MD1 . 16118 1
615 . 1 1 70 70 LEU HD13 H 1 0.94 0.02 . 2 . . . . 70 LEU MD1 . 16118 1
616 . 1 1 70 70 LEU HD21 H 1 0.88 0.02 . 2 . . . . 70 LEU MD2 . 16118 1
617 . 1 1 70 70 LEU HD22 H 1 0.88 0.02 . 2 . . . . 70 LEU MD2 . 16118 1
618 . 1 1 70 70 LEU HD23 H 1 0.88 0.02 . 2 . . . . 70 LEU MD2 . 16118 1
619 . 1 1 70 70 LEU HG H 1 1.64 0.02 . 1 . . . . 70 LEU HG . 16118 1
620 . 1 1 70 70 LEU C C 13 179.4 0.2 . 1 . . . . 70 LEU C . 16118 1
621 . 1 1 70 70 LEU CA C 13 58.2 0.2 . 1 . . . . 70 LEU CA . 16118 1
622 . 1 1 70 70 LEU CB C 13 41.7 0.2 . 1 . . . . 70 LEU CB . 16118 1
623 . 1 1 70 70 LEU CD1 C 13 24.5 0.2 . 2 . . . . 70 LEU CD1 . 16118 1
624 . 1 1 70 70 LEU CD2 C 13 24.0 0.2 . 2 . . . . 70 LEU CD2 . 16118 1
625 . 1 1 70 70 LEU CG C 13 27.2 0.2 . 1 . . . . 70 LEU CG . 16118 1
626 . 1 1 70 70 LEU N N 15 116.1 0.2 . 1 . . . . 70 LEU N . 16118 1
627 . 1 1 71 71 ASP H H 1 7.13 0.02 . 1 . . . . 71 ASP H . 16118 1
628 . 1 1 71 71 ASP HA H 1 4.66 0.02 . 1 . . . . 71 ASP HA . 16118 1
629 . 1 1 71 71 ASP HB2 H 1 2.82 0.02 . 2 . . . . 71 ASP HB2 . 16118 1
630 . 1 1 71 71 ASP HB3 H 1 2.74 0.02 . 2 . . . . 71 ASP HB3 . 16118 1
631 . 1 1 71 71 ASP C C 13 179.0 0.2 . 1 . . . . 71 ASP C . 16118 1
632 . 1 1 71 71 ASP CA C 13 57.1 0.2 . 1 . . . . 71 ASP CA . 16118 1
633 . 1 1 71 71 ASP CB C 13 40.8 0.2 . 1 . . . . 71 ASP CB . 16118 1
634 . 1 1 71 71 ASP N N 15 117.6 0.2 . 1 . . . . 71 ASP N . 16118 1
635 . 1 1 72 72 ARG H H 1 8.19 0.02 . 1 . . . . 72 ARG H . 16118 1
636 . 1 1 72 72 ARG HA H 1 3.93 0.02 . 1 . . . . 72 ARG HA . 16118 1
637 . 1 1 72 72 ARG C C 13 177.0 0.2 . 1 . . . . 72 ARG C . 16118 1
638 . 1 1 72 72 ARG CA C 13 60.1 0.2 . 1 . . . . 72 ARG CA . 16118 1
639 . 1 1 72 72 ARG CB C 13 29.3 0.2 . 1 . . . . 72 ARG CB . 16118 1
640 . 1 1 72 72 ARG CD C 13 43.6 0.2 . 1 . . . . 72 ARG CD . 16118 1
641 . 1 1 72 72 ARG CG C 13 27.2 0.2 . 1 . . . . 72 ARG CG . 16118 1
642 . 1 1 72 72 ARG N N 15 122.2 0.2 . 1 . . . . 72 ARG N . 16118 1
643 . 1 1 73 73 HIS H H 1 8.03 0.02 . 1 . . . . 73 HIS H . 16118 1
644 . 1 1 73 73 HIS HA H 1 4.10 0.02 . 1 . . . . 73 HIS HA . 16118 1
645 . 1 1 73 73 HIS HB2 H 1 3.26 0.02 . 2 . . . . 73 HIS HB2 . 16118 1
646 . 1 1 73 73 HIS HB3 H 1 3.07 0.02 . 2 . . . . 73 HIS HB3 . 16118 1
647 . 1 1 73 73 HIS HD2 H 1 6.88 0.02 . 1 . . . . 73 HIS HD2 . 16118 1
648 . 1 1 73 73 HIS C C 13 177.3 0.2 . 1 . . . . 73 HIS C . 16118 1
649 . 1 1 73 73 HIS CA C 13 58.1 0.2 . 1 . . . . 73 HIS CA . 16118 1
650 . 1 1 73 73 HIS CB C 13 30.2 0.2 . 1 . . . . 73 HIS CB . 16118 1
651 . 1 1 73 73 HIS CD2 C 13 118.6 0.2 . 1 . . . . 73 HIS CD2 . 16118 1
652 . 1 1 73 73 HIS N N 15 116.8 0.2 . 1 . . . . 73 HIS N . 16118 1
653 . 1 1 74 74 ARG H H 1 8.29 0.02 . 1 . . . . 74 ARG H . 16118 1
654 . 1 1 74 74 ARG HA H 1 4.08 0.02 . 1 . . . . 74 ARG HA . 16118 1
655 . 1 1 74 74 ARG HB2 H 1 2.01 0.02 . 2 . . . . 74 ARG HB2 . 16118 1
656 . 1 1 74 74 ARG HB3 H 1 2.01 0.02 . 2 . . . . 74 ARG HB3 . 16118 1
657 . 1 1 74 74 ARG HD2 H 1 3.27 0.02 . 2 . . . . 74 ARG HD2 . 16118 1
658 . 1 1 74 74 ARG HD3 H 1 3.27 0.02 . 2 . . . . 74 ARG HD3 . 16118 1
659 . 1 1 74 74 ARG HG2 H 1 1.88 0.02 . 2 . . . . 74 ARG HG2 . 16118 1
660 . 1 1 74 74 ARG HG3 H 1 1.68 0.02 . 2 . . . . 74 ARG HG3 . 16118 1
661 . 1 1 74 74 ARG C C 13 178.7 0.2 . 1 . . . . 74 ARG C . 16118 1
662 . 1 1 74 74 ARG CA C 13 59.7 0.2 . 1 . . . . 74 ARG CA . 16118 1
663 . 1 1 74 74 ARG CB C 13 30.4 0.2 . 1 . . . . 74 ARG CB . 16118 1
664 . 1 1 74 74 ARG CD C 13 43.5 0.2 . 1 . . . . 74 ARG CD . 16118 1
665 . 1 1 74 74 ARG CG C 13 27.7 0.2 . 1 . . . . 74 ARG CG . 16118 1
666 . 1 1 74 74 ARG N N 15 118.2 0.2 . 1 . . . . 74 ARG N . 16118 1
667 . 1 1 75 75 LEU H H 1 7.74 0.02 . 1 . . . . 75 LEU H . 16118 1
668 . 1 1 75 75 LEU HA H 1 4.27 0.02 . 1 . . . . 75 LEU HA . 16118 1
669 . 1 1 75 75 LEU HB2 H 1 2.19 0.02 . 2 . . . . 75 LEU HB2 . 16118 1
670 . 1 1 75 75 LEU HB3 H 1 1.88 0.02 . 2 . . . . 75 LEU HB3 . 16118 1
671 . 1 1 75 75 LEU HD11 H 1 0.95 0.02 . 2 . . . . 75 LEU MD1 . 16118 1
672 . 1 1 75 75 LEU HD12 H 1 0.95 0.02 . 2 . . . . 75 LEU MD1 . 16118 1
673 . 1 1 75 75 LEU HD13 H 1 0.95 0.02 . 2 . . . . 75 LEU MD1 . 16118 1
674 . 1 1 75 75 LEU HD21 H 1 0.95 0.02 . 2 . . . . 75 LEU MD2 . 16118 1
675 . 1 1 75 75 LEU HD22 H 1 0.95 0.02 . 2 . . . . 75 LEU MD2 . 16118 1
676 . 1 1 75 75 LEU HD23 H 1 0.95 0.02 . 2 . . . . 75 LEU MD2 . 16118 1
677 . 1 1 75 75 LEU HG H 1 1.73 0.02 . 1 . . . . 75 LEU HG . 16118 1
678 . 1 1 75 75 LEU CA C 13 58.3 0.2 . 1 . . . . 75 LEU CA . 16118 1
679 . 1 1 75 75 LEU CB C 13 42.0 0.2 . 1 . . . . 75 LEU CB . 16118 1
680 . 1 1 75 75 LEU CD1 C 13 22.9 0.2 . 2 . . . . 75 LEU CD1 . 16118 1
681 . 1 1 75 75 LEU CD2 C 13 22.9 0.2 . 2 . . . . 75 LEU CD2 . 16118 1
682 . 1 1 75 75 LEU CG C 13 25.9 0.2 . 1 . . . . 75 LEU CG . 16118 1
683 . 1 1 75 75 LEU N N 15 121.2 0.2 . 1 . . . . 75 LEU N . 16118 1
684 . 1 1 76 76 VAL H H 1 7.59 0.02 . 1 . . . . 76 VAL H . 16118 1
685 . 1 1 76 76 VAL HA H 1 3.36 0.02 . 1 . . . . 76 VAL HA . 16118 1
686 . 1 1 76 76 VAL HB H 1 1.99 0.02 . 1 . . . . 76 VAL HB . 16118 1
687 . 1 1 76 76 VAL HG11 H 1 1.22 0.02 . 2 . . . . 76 VAL MG1 . 16118 1
688 . 1 1 76 76 VAL HG12 H 1 1.22 0.02 . 2 . . . . 76 VAL MG1 . 16118 1
689 . 1 1 76 76 VAL HG13 H 1 1.22 0.02 . 2 . . . . 76 VAL MG1 . 16118 1
690 . 1 1 76 76 VAL HG21 H 1 0.88 0.02 . 2 . . . . 76 VAL MG2 . 16118 1
691 . 1 1 76 76 VAL HG22 H 1 0.88 0.02 . 2 . . . . 76 VAL MG2 . 16118 1
692 . 1 1 76 76 VAL HG23 H 1 0.88 0.02 . 2 . . . . 76 VAL MG2 . 16118 1
693 . 1 1 76 76 VAL C C 13 176.8 0.2 . 1 . . . . 76 VAL C . 16118 1
694 . 1 1 76 76 VAL CA C 13 67.5 0.2 . 1 . . . . 76 VAL CA . 16118 1
695 . 1 1 76 76 VAL CB C 13 31.5 0.2 . 1 . . . . 76 VAL CB . 16118 1
696 . 1 1 76 76 VAL CG1 C 13 23.7 0.2 . 2 . . . . 76 VAL CG1 . 16118 1
697 . 1 1 76 76 VAL CG2 C 13 21.8 0.2 . 2 . . . . 76 VAL CG2 . 16118 1
698 . 1 1 76 76 VAL N N 15 119.3 0.2 . 1 . . . . 76 VAL N . 16118 1
699 . 1 1 77 77 ASN H H 1 8.69 0.02 . 1 . . . . 77 ASN H . 16118 1
700 . 1 1 77 77 ASN HA H 1 4.19 0.02 . 1 . . . . 77 ASN HA . 16118 1
701 . 1 1 77 77 ASN HB2 H 1 2.79 0.02 . 2 . . . . 77 ASN HB2 . 16118 1
702 . 1 1 77 77 ASN HB3 H 1 2.56 0.02 . 2 . . . . 77 ASN HB3 . 16118 1
703 . 1 1 77 77 ASN HD21 H 1 7.15 0.02 . 2 . . . . 77 ASN HD21 . 16118 1
704 . 1 1 77 77 ASN HD22 H 1 6.46 0.02 . 2 . . . . 77 ASN HD22 . 16118 1
705 . 1 1 77 77 ASN C C 13 178.0 0.2 . 1 . . . . 77 ASN C . 16118 1
706 . 1 1 77 77 ASN CA C 13 55.4 0.2 . 1 . . . . 77 ASN CA . 16118 1
707 . 1 1 77 77 ASN CB C 13 37.6 0.2 . 1 . . . . 77 ASN CB . 16118 1
708 . 1 1 77 77 ASN N N 15 117.1 0.2 . 1 . . . . 77 ASN N . 16118 1
709 . 1 1 77 77 ASN ND2 N 15 106.8 0.2 . 1 . . . . 77 ASN ND2 . 16118 1
710 . 1 1 78 78 THR H H 1 8.05 0.02 . 1 . . . . 78 THR H . 16118 1
711 . 1 1 78 78 THR HA H 1 3.97 0.02 . 1 . . . . 78 THR HA . 16118 1
712 . 1 1 78 78 THR HB H 1 4.45 0.02 . 1 . . . . 78 THR HB . 16118 1
713 . 1 1 78 78 THR HG21 H 1 1.28 0.02 . 1 . . . . 78 THR MG . 16118 1
714 . 1 1 78 78 THR HG22 H 1 1.28 0.02 . 1 . . . . 78 THR MG . 16118 1
715 . 1 1 78 78 THR HG23 H 1 1.28 0.02 . 1 . . . . 78 THR MG . 16118 1
716 . 1 1 78 78 THR C C 13 176.9 0.2 . 1 . . . . 78 THR C . 16118 1
717 . 1 1 78 78 THR CA C 13 66.7 0.2 . 1 . . . . 78 THR CA . 16118 1
718 . 1 1 78 78 THR CB C 13 68.8 0.2 . 1 . . . . 78 THR CB . 16118 1
719 . 1 1 78 78 THR CG2 C 13 21.2 0.2 . 1 . . . . 78 THR CG2 . 16118 1
720 . 1 1 78 78 THR N N 15 116.3 0.2 . 1 . . . . 78 THR N . 16118 1
721 . 1 1 79 79 ILE H H 1 8.02 0.02 . 1 . . . . 79 ILE H . 16118 1
722 . 1 1 79 79 ILE HA H 1 3.67 0.02 . 1 . . . . 79 ILE HA . 16118 1
723 . 1 1 79 79 ILE HB H 1 1.86 0.02 . 1 . . . . 79 ILE HB . 16118 1
724 . 1 1 79 79 ILE HD11 H 1 0.77 0.02 . 1 . . . . 79 ILE MD . 16118 1
725 . 1 1 79 79 ILE HD12 H 1 0.77 0.02 . 1 . . . . 79 ILE MD . 16118 1
726 . 1 1 79 79 ILE HD13 H 1 0.77 0.02 . 1 . . . . 79 ILE MD . 16118 1
727 . 1 1 79 79 ILE HG21 H 1 0.77 0.02 . 1 . . . . 79 ILE MG . 16118 1
728 . 1 1 79 79 ILE HG22 H 1 0.77 0.02 . 1 . . . . 79 ILE MG . 16118 1
729 . 1 1 79 79 ILE HG23 H 1 0.77 0.02 . 1 . . . . 79 ILE MG . 16118 1
730 . 1 1 79 79 ILE CA C 13 65.0 0.2 . 1 . . . . 79 ILE CA . 16118 1
731 . 1 1 79 79 ILE CB C 13 38.5 0.2 . 1 . . . . 79 ILE CB . 16118 1
732 . 1 1 79 79 ILE CD1 C 13 15.1 0.2 . 1 . . . . 79 ILE CD1 . 16118 1
733 . 1 1 79 79 ILE CG2 C 13 17.7 0.2 . 1 . . . . 79 ILE CG2 . 16118 1
734 . 1 1 79 79 ILE N N 15 124.8 0.2 . 1 . . . . 79 ILE N . 16118 1
735 . 1 1 80 80 LEU H H 1 7.77 0.02 . 1 . . . . 80 LEU H . 16118 1
736 . 1 1 80 80 LEU HB2 H 1 1.57 0.02 . 2 . . . . 80 LEU HB2 . 16118 1
737 . 1 1 80 80 LEU HB3 H 1 1.46 0.02 . 2 . . . . 80 LEU HB3 . 16118 1
738 . 1 1 80 80 LEU HD11 H 1 0.71 0.02 . 2 . . . . 80 LEU MD1 . 16118 1
739 . 1 1 80 80 LEU HD12 H 1 0.71 0.02 . 2 . . . . 80 LEU MD1 . 16118 1
740 . 1 1 80 80 LEU HD13 H 1 0.71 0.02 . 2 . . . . 80 LEU MD1 . 16118 1
741 . 1 1 80 80 LEU HD21 H 1 0.71 0.02 . 2 . . . . 80 LEU MD2 . 16118 1
742 . 1 1 80 80 LEU HD22 H 1 0.71 0.02 . 2 . . . . 80 LEU MD2 . 16118 1
743 . 1 1 80 80 LEU HD23 H 1 0.71 0.02 . 2 . . . . 80 LEU MD2 . 16118 1
744 . 1 1 80 80 LEU HG H 1 0.32 0.02 . 1 . . . . 80 LEU HG . 16118 1
745 . 1 1 80 80 LEU C C 13 176.0 0.2 . 1 . . . . 80 LEU C . 16118 1
746 . 1 1 80 80 LEU CA C 13 52.9 0.2 . 1 . . . . 80 LEU CA . 16118 1
747 . 1 1 80 80 LEU CB C 13 41.1 0.2 . 1 . . . . 80 LEU CB . 16118 1
748 . 1 1 80 80 LEU CD1 C 13 22.8 0.2 . 2 . . . . 80 LEU CD1 . 16118 1
749 . 1 1 80 80 LEU CD2 C 13 22.8 0.2 . 2 . . . . 80 LEU CD2 . 16118 1
750 . 1 1 80 80 LEU CG C 13 27.0 0.2 . 1 . . . . 80 LEU CG . 16118 1
751 . 1 1 80 80 LEU N N 15 115.2 0.2 . 1 . . . . 80 LEU N . 16118 1
752 . 1 1 81 81 LYS H H 1 6.88 0.02 . 1 . . . . 81 LYS H . 16118 1
753 . 1 1 81 81 LYS HA H 1 3.82 0.02 . 1 . . . . 81 LYS HA . 16118 1
754 . 1 1 81 81 LYS HB2 H 1 2.08 0.02 . 1 . . . . 81 LYS HB2 . 16118 1
755 . 1 1 81 81 LYS HB3 H 1 1.87 0.02 . 2 . . . . 81 LYS HB3 . 16118 1
756 . 1 1 81 81 LYS HD2 H 1 1.73 0.02 . 2 . . . . 81 LYS HD2 . 16118 1
757 . 1 1 81 81 LYS HD3 H 1 1.73 0.02 . 2 . . . . 81 LYS HD3 . 16118 1
758 . 1 1 81 81 LYS HE2 H 1 3.01 0.02 . 2 . . . . 81 LYS HE2 . 16118 1
759 . 1 1 81 81 LYS HE3 H 1 3.01 0.02 . 2 . . . . 81 LYS HE3 . 16118 1
760 . 1 1 81 81 LYS HG2 H 1 1.42 0.02 . 2 . . . . 81 LYS HG2 . 16118 1
761 . 1 1 81 81 LYS HG3 H 1 1.42 0.02 . 2 . . . . 81 LYS HG3 . 16118 1
762 . 1 1 81 81 LYS C C 13 178.4 0.2 . 1 . . . . 81 LYS C . 16118 1
763 . 1 1 81 81 LYS CA C 13 60.7 0.2 . 1 . . . . 81 LYS CA . 16118 1
764 . 1 1 81 81 LYS CB C 13 32.8 0.2 . 1 . . . . 81 LYS CB . 16118 1
765 . 1 1 81 81 LYS CD C 13 29.5 0.2 . 1 . . . . 81 LYS CD . 16118 1
766 . 1 1 81 81 LYS CE C 13 42.1 0.2 . 1 . . . . 81 LYS CE . 16118 1
767 . 1 1 81 81 LYS CG C 13 23.9 0.2 . 1 . . . . 81 LYS CG . 16118 1
768 . 1 1 81 81 LYS N N 15 120.3 0.2 . 1 . . . . 81 LYS N . 16118 1
769 . 1 1 82 82 GLU H H 1 8.62 0.02 . 1 . . . . 82 GLU H . 16118 1
770 . 1 1 82 82 GLU HA H 1 4.02 0.02 . 1 . . . . 82 GLU HA . 16118 1
771 . 1 1 82 82 GLU HG2 H 1 2.45 0.02 . 2 . . . . 82 GLU HG2 . 16118 1
772 . 1 1 82 82 GLU HG3 H 1 2.45 0.02 . 2 . . . . 82 GLU HG3 . 16118 1
773 . 1 1 82 82 GLU C C 13 178.5 0.2 . 1 . . . . 82 GLU C . 16118 1
774 . 1 1 82 82 GLU CA C 13 59.0 0.2 . 1 . . . . 82 GLU CA . 16118 1
775 . 1 1 82 82 GLU CB C 13 28.7 0.2 . 1 . . . . 82 GLU CB . 16118 1
776 . 1 1 82 82 GLU CG C 13 36.4 0.2 . 1 . . . . 82 GLU CG . 16118 1
777 . 1 1 82 82 GLU N N 15 116.7 0.2 . 1 . . . . 82 GLU N . 16118 1
778 . 1 1 83 83 GLU H H 1 8.07 0.02 . 1 . . . . 83 GLU H . 16118 1
779 . 1 1 83 83 GLU HA H 1 3.98 0.02 . 1 . . . . 83 GLU HA . 16118 1
780 . 1 1 83 83 GLU HB2 H 1 1.88 0.02 . 2 . . . . 83 GLU HB2 . 16118 1
781 . 1 1 83 83 GLU HB3 H 1 1.88 0.02 . 2 . . . . 83 GLU HB3 . 16118 1
782 . 1 1 83 83 GLU HG2 H 1 2.12 0.02 . 2 . . . . 83 GLU HG2 . 16118 1
783 . 1 1 83 83 GLU HG3 H 1 2.04 0.02 . 2 . . . . 83 GLU HG3 . 16118 1
784 . 1 1 83 83 GLU C C 13 179.3 0.2 . 1 . . . . 83 GLU C . 16118 1
785 . 1 1 83 83 GLU CA C 13 60.9 0.2 . 1 . . . . 83 GLU CA . 16118 1
786 . 1 1 83 83 GLU CB C 13 28.9 0.2 . 1 . . . . 83 GLU CB . 16118 1
787 . 1 1 83 83 GLU CG C 13 38.4 0.2 . 1 . . . . 83 GLU CG . 16118 1
788 . 1 1 83 83 GLU N N 15 120.3 0.2 . 1 . . . . 83 GLU N . 16118 1
789 . 1 1 84 84 LEU H H 1 8.48 0.02 . 1 . . . . 84 LEU H . 16118 1
790 . 1 1 84 84 LEU HA H 1 3.91 0.02 . 1 . . . . 84 LEU HA . 16118 1
791 . 1 1 84 84 LEU HB2 H 1 1.63 0.02 . 2 . . . . 84 LEU HB2 . 16118 1
792 . 1 1 84 84 LEU HB3 H 1 1.42 0.02 . 2 . . . . 84 LEU HB3 . 16118 1
793 . 1 1 84 84 LEU HD11 H 1 0.33 0.02 . 2 . . . . 84 LEU MD1 . 16118 1
794 . 1 1 84 84 LEU HD12 H 1 0.33 0.02 . 2 . . . . 84 LEU MD1 . 16118 1
795 . 1 1 84 84 LEU HD13 H 1 0.33 0.02 . 2 . . . . 84 LEU MD1 . 16118 1
796 . 1 1 84 84 LEU HD21 H 1 0.33 0.02 . 2 . . . . 84 LEU MD2 . 16118 1
797 . 1 1 84 84 LEU HD22 H 1 0.33 0.02 . 2 . . . . 84 LEU MD2 . 16118 1
798 . 1 1 84 84 LEU HD23 H 1 0.33 0.02 . 2 . . . . 84 LEU MD2 . 16118 1
799 . 1 1 84 84 LEU HG H 1 0.67 0.02 . 1 . . . . 84 LEU HG . 16118 1
800 . 1 1 84 84 LEU C C 13 178.2 0.2 . 1 . . . . 84 LEU C . 16118 1
801 . 1 1 84 84 LEU CA C 13 57.0 0.2 . 1 . . . . 84 LEU CA . 16118 1
802 . 1 1 84 84 LEU CB C 13 40.8 0.2 . 1 . . . . 84 LEU CB . 16118 1
803 . 1 1 84 84 LEU CD1 C 13 21.1 0.2 . 2 . . . . 84 LEU CD1 . 16118 1
804 . 1 1 84 84 LEU CD2 C 13 21.5 0.2 . 2 . . . . 84 LEU CD2 . 16118 1
805 . 1 1 84 84 LEU CG C 13 25.9 0.2 . 1 . . . . 84 LEU CG . 16118 1
806 . 1 1 84 84 LEU N N 15 116.7 0.2 . 1 . . . . 84 LEU N . 16118 1
807 . 1 1 85 85 GLN H H 1 7.13 0.02 . 1 . . . . 85 GLN H . 16118 1
808 . 1 1 85 85 GLN HA H 1 4.14 0.02 . 1 . . . . 85 GLN HA . 16118 1
809 . 1 1 85 85 GLN HB2 H 1 2.13 0.02 . 2 . . . . 85 GLN HB2 . 16118 1
810 . 1 1 85 85 GLN HB3 H 1 2.07 0.02 . 2 . . . . 85 GLN HB3 . 16118 1
811 . 1 1 85 85 GLN HE21 H 1 7.56 0.02 . 2 . . . . 85 GLN HE21 . 16118 1
812 . 1 1 85 85 GLN HE22 H 1 6.93 0.02 . 2 . . . . 85 GLN HE22 . 16118 1
813 . 1 1 85 85 GLN HG2 H 1 2.55 0.02 . 2 . . . . 85 GLN HG2 . 16118 1
814 . 1 1 85 85 GLN HG3 H 1 2.42 0.02 . 2 . . . . 85 GLN HG3 . 16118 1
815 . 1 1 85 85 GLN C C 13 176.3 0.2 . 1 . . . . 85 GLN C . 16118 1
816 . 1 1 85 85 GLN CA C 13 57.9 0.2 . 1 . . . . 85 GLN CA . 16118 1
817 . 1 1 85 85 GLN CB C 13 28.9 0.2 . 1 . . . . 85 GLN CB . 16118 1
818 . 1 1 85 85 GLN CG C 13 33.8 0.2 . 1 . . . . 85 GLN CG . 16118 1
819 . 1 1 85 85 GLN N N 15 115.4 0.2 . 1 . . . . 85 GLN N . 16118 1
820 . 1 1 85 85 GLN NE2 N 15 112.2 0.02 . 1 . . . . 85 GLN NE2 . 16118 1
821 . 1 1 86 86 ASN H H 1 7.63 0.02 . 1 . . . . 86 ASN H . 16118 1
822 . 1 1 86 86 ASN HA H 1 5.02 0.02 . 1 . . . . 86 ASN HA . 16118 1
823 . 1 1 86 86 ASN HB2 H 1 3.02 0.02 . 2 . . . . 86 ASN HB2 . 16118 1
824 . 1 1 86 86 ASN HB3 H 1 2.61 0.02 . 2 . . . . 86 ASN HB3 . 16118 1
825 . 1 1 86 86 ASN HD21 H 1 7.48 0.02 . 2 . . . . 86 ASN HD21 . 16118 1
826 . 1 1 86 86 ASN HD22 H 1 7.06 0.02 . 2 . . . . 86 ASN HD22 . 16118 1
827 . 1 1 86 86 ASN C C 13 174.1 0.2 . 1 . . . . 86 ASN C . 16118 1
828 . 1 1 86 86 ASN CA C 13 52.8 0.2 . 1 . . . . 86 ASN CA . 16118 1
829 . 1 1 86 86 ASN CB C 13 40.4 0.2 . 1 . . . . 86 ASN CB . 16118 1
830 . 1 1 86 86 ASN N N 15 114.0 0.2 . 1 . . . . 86 ASN N . 16118 1
831 . 1 1 86 86 ASN ND2 N 15 114.2 0.2 . 1 . . . . 86 ASN ND2 . 16118 1
832 . 1 1 87 87 ILE H H 1 7.30 0.02 . 1 . . . . 87 ILE H . 16118 1
833 . 1 1 87 87 ILE HA H 1 4.32 0.02 . 1 . . . . 87 ILE HA . 16118 1
834 . 1 1 87 87 ILE HB H 1 1.84 0.02 . 1 . . . . 87 ILE HB . 16118 1
835 . 1 1 87 87 ILE HD11 H 1 0.82 0.02 . 1 . . . . 87 ILE MD . 16118 1
836 . 1 1 87 87 ILE HD12 H 1 0.82 0.02 . 1 . . . . 87 ILE MD . 16118 1
837 . 1 1 87 87 ILE HD13 H 1 0.82 0.02 . 1 . . . . 87 ILE MD . 16118 1
838 . 1 1 87 87 ILE HG12 H 1 1.58 0.02 . 2 . . . . 87 ILE HG12 . 16118 1
839 . 1 1 87 87 ILE HG13 H 1 1.26 0.02 . 2 . . . . 87 ILE HG13 . 16118 1
840 . 1 1 87 87 ILE HG21 H 1 1.06 0.02 . 1 . . . . 87 ILE MG . 16118 1
841 . 1 1 87 87 ILE HG22 H 1 1.06 0.02 . 1 . . . . 87 ILE MG . 16118 1
842 . 1 1 87 87 ILE HG23 H 1 1.06 0.02 . 1 . . . . 87 ILE MG . 16118 1
843 . 1 1 87 87 ILE C C 13 174.5 0.2 . 1 . . . . 87 ILE C . 16118 1
844 . 1 1 87 87 ILE CA C 13 60.4 0.2 . 1 . . . . 87 ILE CA . 16118 1
845 . 1 1 87 87 ILE CB C 13 40.6 0.2 . 1 . . . . 87 ILE CB . 16118 1
846 . 1 1 87 87 ILE CD1 C 13 14.2 0.2 . 1 . . . . 87 ILE CD1 . 16118 1
847 . 1 1 87 87 ILE CG1 C 13 27.6 0.2 . 1 . . . . 87 ILE CG1 . 16118 1
848 . 1 1 87 87 ILE CG2 C 13 18.8 0.2 . 1 . . . . 87 ILE CG2 . 16118 1
849 . 1 1 87 87 ILE N N 15 119.3 0.2 . 1 . . . . 87 ILE N . 16118 1
850 . 1 1 88 88 HIS H H 1 9.14 0.02 . 1 . . . . 88 HIS H . 16118 1
851 . 1 1 88 88 HIS HA H 1 4.68 0.02 . 1 . . . . 88 HIS HA . 16118 1
852 . 1 1 88 88 HIS HB2 H 1 3.20 0.02 . 2 . . . . 88 HIS HB2 . 16118 1
853 . 1 1 88 88 HIS HB3 H 1 3.20 0.02 . 2 . . . . 88 HIS HB3 . 16118 1
854 . 1 1 88 88 HIS HD2 H 1 7.04 0.02 . 1 . . . . 88 HIS HD2 . 16118 1
855 . 1 1 88 88 HIS CA C 13 57.3 0.2 . 1 . . . . 88 HIS CA . 16118 1
856 . 1 1 88 88 HIS CB C 13 30.2 0.2 . 1 . . . . 88 HIS CB . 16118 1
857 . 1 1 88 88 HIS CD2 C 13 118.9 0. . 1 . . . . 88 HIS CD2 . 16118 1
858 . 1 1 88 88 HIS N N 15 125.0 0.2 . 1 . . . . 88 HIS N . 16118 1
859 . 1 1 89 89 ALA H H 1 7.60 0.02 . 1 . . . . 89 ALA H . 16118 1
860 . 1 1 89 89 ALA HA H 1 4.62 0.02 . 1 . . . . 89 ALA HA . 16118 1
861 . 1 1 89 89 ALA HB1 H 1 1.36 0.02 . 1 . . . . 89 ALA MB . 16118 1
862 . 1 1 89 89 ALA HB2 H 1 1.36 0.02 . 1 . . . . 89 ALA MB . 16118 1
863 . 1 1 89 89 ALA HB3 H 1 1.36 0.02 . 1 . . . . 89 ALA MB . 16118 1
864 . 1 1 89 89 ALA C C 13 174.3 0.2 . 1 . . . . 89 ALA C . 16118 1
865 . 1 1 89 89 ALA CA C 13 52.3 0.2 . 1 . . . . 89 ALA CA . 16118 1
866 . 1 1 89 89 ALA CB C 13 21.3 0.2 . 1 . . . . 89 ALA CB . 16118 1
867 . 1 1 89 89 ALA N N 15 120.1 0.2 . 1 . . . . 89 ALA N . 16118 1
868 . 1 1 90 90 PHE H H 1 8.83 0.02 . 1 . . . . 90 PHE H . 16118 1
869 . 1 1 90 90 PHE HA H 1 5.22 0.02 . 1 . . . . 90 PHE HA . 16118 1
870 . 1 1 90 90 PHE HB2 H 1 3.22 0.02 . 2 . . . . 90 PHE HB2 . 16118 1
871 . 1 1 90 90 PHE HB3 H 1 2.66 0.02 . 2 . . . . 90 PHE HB3 . 16118 1
872 . 1 1 90 90 PHE HD1 H 1 7.13 0.02 . 3 . . . . 90 PHE HD1 . 16118 1
873 . 1 1 90 90 PHE HD2 H 1 7.13 0.02 . 3 . . . . 90 PHE HD2 . 16118 1
874 . 1 1 90 90 PHE HE1 H 1 6.89 0.02 . 3 . . . . 90 PHE HE1 . 16118 1
875 . 1 1 90 90 PHE HE2 H 1 6.89 0.02 . 3 . . . . 90 PHE HE2 . 16118 1
876 . 1 1 90 90 PHE HZ H 1 6.57 0.02 . 1 . . . . 90 PHE HZ . 16118 1
877 . 1 1 90 90 PHE C C 13 173.7 0.2 . 1 . . . . 90 PHE C . 16118 1
878 . 1 1 90 90 PHE CA C 13 57.2 0.2 . 1 . . . . 90 PHE CA . 16118 1
879 . 1 1 90 90 PHE CB C 13 42.0 0.2 . 1 . . . . 90 PHE CB . 16118 1
880 . 1 1 90 90 PHE CD1 C 13 131.9 0.2 . 3 . . . . 90 PHE CD1 . 16118 1
881 . 1 1 90 90 PHE CD2 C 13 131.9 0.2 . 3 . . . . 90 PHE CD2 . 16118 1
882 . 1 1 90 90 PHE CE1 C 13 130.2 0.2 . 3 . . . . 90 PHE CE1 . 16118 1
883 . 1 1 90 90 PHE CE2 C 13 130.2 0.2 . 3 . . . . 90 PHE CE2 . 16118 1
884 . 1 1 90 90 PHE CZ C 13 128.1 0.2 . 1 . . . . 90 PHE CZ . 16118 1
885 . 1 1 90 90 PHE N N 15 126.1 0.02 . 1 . . . . 90 PHE N . 16118 1
886 . 1 1 91 91 SER H H 1 8.32 0.02 . 1 . . . . 91 SER H . 16118 1
887 . 1 1 91 91 SER HA H 1 4.73 0.02 . 1 . . . . 91 SER HA . 16118 1
888 . 1 1 91 91 SER HB2 H 1 3.92 0.02 . 2 . . . . 91 SER HB2 . 16118 1
889 . 1 1 91 91 SER HB3 H 1 3.87 0.02 . 2 . . . . 91 SER HB3 . 16118 1
890 . 1 1 91 91 SER HG H 1 1.95 0.02 . 1 . . . . 91 SER HG . 16118 1
891 . 1 1 91 91 SER C C 13 172.6 0.2 . 1 . . . . 91 SER C . 16118 1
892 . 1 1 91 91 SER CA C 13 56.5 0.2 . 1 . . . . 91 SER CA . 16118 1
893 . 1 1 91 91 SER CB C 13 64.1 0.2 . 1 . . . . 91 SER CB . 16118 1
894 . 1 1 91 91 SER N N 15 123.1 0.2 . 1 . . . . 91 SER N . 16118 1
895 . 1 1 92 92 MET H H 1 8.66 0.02 . 1 . . . . 92 MET H . 16118 1
896 . 1 1 92 92 MET HA H 1 5.49 0.02 . 1 . . . . 92 MET HA . 16118 1
897 . 1 1 92 92 MET HB2 H 1 1.66 0.02 . 2 . . . . 92 MET HB2 . 16118 1
898 . 1 1 92 92 MET HB3 H 1 1.47 0.02 . 2 . . . . 92 MET HB3 . 16118 1
899 . 1 1 92 92 MET HG2 H 1 2.13 0.02 . 2 . . . . 92 MET HG2 . 16118 1
900 . 1 1 92 92 MET HG3 H 1 1.97 0.02 . 2 . . . . 92 MET HG3 . 16118 1
901 . 1 1 92 92 MET C C 13 174.3 0.2 . 1 . . . . 92 MET C . 16118 1
902 . 1 1 92 92 MET CA C 13 53.6 0.2 . 1 . . . . 92 MET CA . 16118 1
903 . 1 1 92 92 MET CB C 13 37.5 0.2 . 1 . . . . 92 MET CB . 16118 1
904 . 1 1 92 92 MET CE C 13 19.0 0.2 . 1 . . . . 92 MET CE . 16118 1
905 . 1 1 92 92 MET CG C 13 31.2 0.2 . 1 . . . . 92 MET CG . 16118 1
906 . 1 1 92 92 MET N N 15 119.6 0.2 . 1 . . . . 92 MET N . 16118 1
907 . 1 1 93 93 LYS H H 1 8.19 0.02 . 1 . . . . 93 LYS H . 16118 1
908 . 1 1 93 93 LYS HA H 1 4.45 0.02 . 1 . . . . 93 LYS HA . 16118 1
909 . 1 1 93 93 LYS HB2 H 1 1.72 0.02 . 2 . . . . 93 LYS HB2 . 16118 1
910 . 1 1 93 93 LYS HB3 H 1 1.67 0.02 . 2 . . . . 93 LYS HB3 . 16118 1
911 . 1 1 93 93 LYS HD2 H 1 1.86 0.02 . 2 . . . . 93 LYS HD2 . 16118 1
912 . 1 1 93 93 LYS HD3 H 1 1.72 0.02 . 2 . . . . 93 LYS HD3 . 16118 1
913 . 1 1 93 93 LYS HE2 H 1 3.02 0.02 . 2 . . . . 93 LYS HE2 . 16118 1
914 . 1 1 93 93 LYS HE3 H 1 3.02 0.02 . 2 . . . . 93 LYS HE3 . 16118 1
915 . 1 1 93 93 LYS HG2 H 1 1.54 0.02 . 2 . . . . 93 LYS HG2 . 16118 1
916 . 1 1 93 93 LYS HG3 H 1 1.48 0.02 . 2 . . . . 93 LYS HG3 . 16118 1
917 . 1 1 93 93 LYS C C 13 174.4 0.2 . 1 . . . . 93 LYS C . 16118 1
918 . 1 1 93 93 LYS CA C 13 55.4 0.2 . 1 . . . . 93 LYS CA . 16118 1
919 . 1 1 93 93 LYS CB C 13 34.7 0.2 . 1 . . . . 93 LYS CB . 16118 1
920 . 1 1 93 93 LYS CD C 13 29.2 0.2 . 1 . . . . 93 LYS CD . 16118 1
921 . 1 1 93 93 LYS CE C 13 42.5 0.2 . 1 . . . . 93 LYS CE . 16118 1
922 . 1 1 93 93 LYS CG C 13 24.8 0.2 . 1 . . . . 93 LYS CG . 16118 1
923 . 1 1 93 93 LYS N N 15 122.7 0.2 . 1 . . . . 93 LYS N . 16118 1
924 . 1 1 94 94 CYS H H 1 8.34 0.02 . 1 . . . . 94 CYS H . 16118 1
925 . 1 1 94 94 CYS HA H 1 4.96 0.02 . 1 . . . . 94 CYS HA . 16118 1
926 . 1 1 94 94 CYS HB2 H 1 2.16 0.02 . 2 . . . . 94 CYS HB2 . 16118 1
927 . 1 1 94 94 CYS HB3 H 1 2.16 0.02 . 2 . . . . 94 CYS HB3 . 16118 1
928 . 1 1 94 94 CYS C C 13 173.6 0.2 . 1 . . . . 94 CYS C . 16118 1
929 . 1 1 94 94 CYS CA C 13 56.6 0.2 . 1 . . . . 94 CYS CA . 16118 1
930 . 1 1 94 94 CYS CB C 13 29.8 0.2 . 1 . . . . 94 CYS CB . 16118 1
931 . 1 1 94 94 CYS N N 15 120.3 0.2 . 1 . . . . 94 CYS N . 16118 1
932 . 1 1 95 95 HIS H H 1 9.04 0.02 . 1 . . . . 95 HIS H . 16118 1
933 . 1 1 95 95 HIS HA H 1 5.44 0.02 . 1 . . . . 95 HIS HA . 16118 1
934 . 1 1 95 95 HIS HB2 H 1 3.55 0.02 . 2 . . . . 95 HIS HB2 . 16118 1
935 . 1 1 95 95 HIS HB3 H 1 2.84 0.02 . 2 . . . . 95 HIS HB3 . 16118 1
936 . 1 1 95 95 HIS C C 13 175.7 0.2 . 1 . . . . 95 HIS C . 16118 1
937 . 1 1 95 95 HIS CA C 13 53.6 0.2 . 1 . . . . 95 HIS CA . 16118 1
938 . 1 1 95 95 HIS CB C 13 35.3 0.2 . 1 . . . . 95 HIS CB . 16118 1
939 . 1 1 95 95 HIS N N 15 122.0 0.2 . 1 . . . . 95 HIS N . 16118 1
940 . 1 1 96 96 THR H H 1 8.91 0.02 . 1 . . . . 96 THR H . 16118 1
941 . 1 1 96 96 THR HA H 1 5.15 0.02 . 1 . . . . 96 THR HA . 16118 1
942 . 1 1 96 96 THR HG21 H 1 1.40 0.02 . 1 . . . . 96 THR MG . 16118 1
943 . 1 1 96 96 THR HG22 H 1 1.40 0.02 . 1 . . . . 96 THR MG . 16118 1
944 . 1 1 96 96 THR HG23 H 1 1.40 0.02 . 1 . . . . 96 THR MG . 16118 1
945 . 1 1 96 96 THR CA C 13 60.1 0.2 . 1 . . . . 96 THR CA . 16118 1
946 . 1 1 96 96 THR CB C 13 67.6 0.2 . 1 . . . . 96 THR CB . 16118 1
947 . 1 1 96 96 THR CG2 C 13 22.2 0.2 . 1 . . . . 96 THR CG2 . 16118 1
948 . 1 1 96 96 THR N N 15 113.6 0.2 . 1 . . . . 96 THR N . 16118 1
949 . 1 1 97 97 PRO HA H 1 4.06 0.02 . 1 . . . . 97 PRO HA . 16118 1
950 . 1 1 97 97 PRO HB2 H 1 2.48 0.02 . 2 . . . . 97 PRO HB2 . 16118 1
951 . 1 1 97 97 PRO HB3 H 1 2.03 0.02 . 2 . . . . 97 PRO HB3 . 16118 1
952 . 1 1 97 97 PRO HD2 H 1 4.04 0.02 . 2 . . . . 97 PRO HD2 . 16118 1
953 . 1 1 97 97 PRO HD3 H 1 3.40 0.02 . 2 . . . . 97 PRO HD3 . 16118 1
954 . 1 1 97 97 PRO HG2 H 1 2.27 0.02 . 2 . . . . 97 PRO HG2 . 16118 1
955 . 1 1 97 97 PRO HG3 H 1 2.06 0.02 . 2 . . . . 97 PRO HG3 . 16118 1
956 . 1 1 97 97 PRO C C 13 178.6 0.2 . 1 . . . . 97 PRO C . 16118 1
957 . 1 1 97 97 PRO CA C 13 66.6 0.2 . 1 . . . . 97 PRO CA . 16118 1
958 . 1 1 97 97 PRO CB C 13 31.6 0.2 . 1 . . . . 97 PRO CB . 16118 1
959 . 1 1 97 97 PRO CD C 13 49.8 0.2 . 1 . . . . 97 PRO CD . 16118 1
960 . 1 1 97 97 PRO CG C 13 27.9 0.2 . 1 . . . . 97 PRO CG . 16118 1
961 . 1 1 98 98 LEU H H 1 8.41 0.02 . 1 . . . . 98 LEU H . 16118 1
962 . 1 1 98 98 LEU HA H 1 4.23 0.02 . 1 . . . . 98 LEU HA . 16118 1
963 . 1 1 98 98 LEU HB2 H 1 1.76 0.02 . 2 . . . . 98 LEU HB2 . 16118 1
964 . 1 1 98 98 LEU HB3 H 1 1.63 0.03 . 2 . . . . 98 LEU HB3 . 16118 1
965 . 1 1 98 98 LEU HD11 H 1 1.00 0.02 . 2 . . . . 98 LEU MD1 . 16118 1
966 . 1 1 98 98 LEU HD12 H 1 1.00 0.02 . 2 . . . . 98 LEU MD1 . 16118 1
967 . 1 1 98 98 LEU HD13 H 1 1.00 0.02 . 2 . . . . 98 LEU MD1 . 16118 1
968 . 1 1 98 98 LEU HD21 H 1 1.00 0.02 . 2 . . . . 98 LEU MD2 . 16118 1
969 . 1 1 98 98 LEU HD22 H 1 1.00 0.02 . 2 . . . . 98 LEU MD2 . 16118 1
970 . 1 1 98 98 LEU HD23 H 1 1.00 0.02 . 2 . . . . 98 LEU MD2 . 16118 1
971 . 1 1 98 98 LEU C C 13 179.8 0.2 . 1 . . . . 98 LEU C . 16118 1
972 . 1 1 98 98 LEU CA C 13 58.2 0.2 . 1 . . . . 98 LEU CA . 16118 1
973 . 1 1 98 98 LEU CB C 13 42.0 0.2 . 1 . . . . 98 LEU CB . 16118 1
974 . 1 1 98 98 LEU CD1 C 13 24.4 0.2 . 2 . . . . 98 LEU CD1 . 16118 1
975 . 1 1 98 98 LEU CD2 C 13 24.4 0.2 . 2 . . . . 98 LEU CD2 . 16118 1
976 . 1 1 98 98 LEU N N 15 118.3 0.2 . 1 . . . . 98 LEU N . 16118 1
977 . 1 1 99 99 GLU H H 1 7.66 0.02 . 1 . . . . 99 GLU H . 16118 1
978 . 1 1 99 99 GLU HA H 1 3.90 0.02 . 1 . . . . 99 GLU HA . 16118 1
979 . 1 1 99 99 GLU HB2 H 1 2.64 0.02 . 2 . . . . 99 GLU HB2 . 16118 1
980 . 1 1 99 99 GLU HB3 H 1 2.08 0.02 . 2 . . . . 99 GLU HB3 . 16118 1
981 . 1 1 99 99 GLU HG2 H 1 2.53 0.02 . 2 . . . . 99 GLU HG2 . 16118 1
982 . 1 1 99 99 GLU HG3 H 1 2.43 0.02 . 2 . . . . 99 GLU HG3 . 16118 1
983 . 1 1 99 99 GLU C C 13 180.2 0.2 . 1 . . . . 99 GLU C . 16118 1
984 . 1 1 99 99 GLU CA C 13 58.4 0.2 . 1 . . . . 99 GLU CA . 16118 1
985 . 1 1 99 99 GLU CB C 13 30.4 0.2 . 1 . . . . 99 GLU CB . 16118 1
986 . 1 1 99 99 GLU CG C 13 36.1 0.2 . 1 . . . . 99 GLU CG . 16118 1
987 . 1 1 99 99 GLU N N 15 118.1 0.2 . 1 . . . . 99 GLU N . 16118 1
988 . 1 1 100 100 TYR H H 1 8.77 0.02 . 1 . . . . 100 TYR H . 16118 1
989 . 1 1 100 100 TYR HA H 1 3.86 0.02 . 1 . . . . 100 TYR HA . 16118 1
990 . 1 1 100 100 TYR HB2 H 1 2.82 0.02 . 2 . . . . 100 TYR HB2 . 16118 1
991 . 1 1 100 100 TYR HB3 H 1 3.01 0.02 . 2 . . . . 100 TYR HB3 . 16118 1
992 . 1 1 100 100 TYR HD1 H 1 6.77 0.02 . 3 . . . . 100 TYR HD1 . 16118 1
993 . 1 1 100 100 TYR HD2 H 1 6.77 0.02 . 3 . . . . 100 TYR HD2 . 16118 1
994 . 1 1 100 100 TYR HE1 H 1 6.33 0.02 . 3 . . . . 100 TYR HE1 . 16118 1
995 . 1 1 100 100 TYR HE2 H 1 6.33 0.02 . 3 . . . . 100 TYR HE2 . 16118 1
996 . 1 1 100 100 TYR C C 13 176.8 0.2 . 1 . . . . 100 TYR C . 16118 1
997 . 1 1 100 100 TYR CA C 13 60.8 0.2 . 1 . . . . 100 TYR CA . 16118 1
998 . 1 1 100 100 TYR CB C 13 39.2 0.2 . 1 . . . . 100 TYR CB . 16118 1
999 . 1 1 100 100 TYR CD1 C 13 132.9 0.2 . 3 . . . . 100 TYR CD1 . 16118 1
1000 . 1 1 100 100 TYR CD2 C 13 132.9 0.2 . 3 . . . . 100 TYR CD2 . 16118 1
1001 . 1 1 100 100 TYR CE1 C 13 117.0 0.2 . 3 . . . . 100 TYR CE1 . 16118 1
1002 . 1 1 100 100 TYR CE2 C 13 117.0 0.2 . 3 . . . . 100 TYR CE2 . 16118 1
1003 . 1 1 100 100 TYR N N 15 120.1 0.2 . 1 . . . . 100 TYR N . 16118 1
1004 . 1 1 101 101 ASP H H 1 8.10 0.02 . 1 . . . . 101 ASP H . 16118 1
1005 . 1 1 101 101 ASP HA H 1 4.18 0.02 . 1 . . . . 101 ASP HA . 16118 1
1006 . 1 1 101 101 ASP HB2 H 1 2.77 0.02 . 2 . . . . 101 ASP HB2 . 16118 1
1007 . 1 1 101 101 ASP HB3 H 1 2.64 0.02 . 2 . . . . 101 ASP HB3 . 16118 1
1008 . 1 1 101 101 ASP C C 13 178.7 0.2 . 1 . . . . 101 ASP C . 16118 1
1009 . 1 1 101 101 ASP CA C 13 57.3 0.2 . 1 . . . . 101 ASP CA . 16118 1
1010 . 1 1 101 101 ASP CB C 13 40.8 0.2 . 1 . . . . 101 ASP CB . 16118 1
1011 . 1 1 101 101 ASP N N 15 118.4 0.2 . 1 . . . . 101 ASP N . 16118 1
1012 . 1 1 102 102 LYS H H 1 7.48 0.02 . 1 . . . . 102 LYS H . 16118 1
1013 . 1 1 102 102 LYS HA H 1 4.07 0.02 . 1 . . . . 102 LYS HA . 16118 1
1014 . 1 1 102 102 LYS HB2 H 1 1.87 0.02 . 2 . . . . 102 LYS HB2 . 16118 1
1015 . 1 1 102 102 LYS HB3 H 1 1.87 0.02 . 2 . . . . 102 LYS HB3 . 16118 1
1016 . 1 1 102 102 LYS HD2 H 1 1.67 0.02 . 2 . . . . 102 LYS HD2 . 16118 1
1017 . 1 1 102 102 LYS HD3 H 1 1.67 0.02 . 2 . . . . 102 LYS HD3 . 16118 1
1018 . 1 1 102 102 LYS HE2 H 1 2.98 0.02 . 2 . . . . 102 LYS HE2 . 16118 1
1019 . 1 1 102 102 LYS HE3 H 1 2.98 0.02 . 2 . . . . 102 LYS HE3 . 16118 1
1020 . 1 1 102 102 LYS CA C 13 58.3 0.2 . 1 . . . . 102 LYS CA . 16118 1
1021 . 1 1 102 102 LYS CB C 13 32.3 0.2 . 1 . . . . 102 LYS CB . 16118 1
1022 . 1 1 102 102 LYS CD C 13 29.0 0.2 . 1 . . . . 102 LYS CD . 16118 1
1023 . 1 1 102 102 LYS CG C 13 24.8 0.2 . 1 . . . . 102 LYS CG . 16118 1
1024 . 1 1 102 102 LYS N N 15 117.5 0.2 . 1 . . . . 102 LYS N . 16118 1
1025 . 1 1 103 103 LEU H H 1 7.58 0.02 . 1 . . . . 103 LEU H . 16118 1
1026 . 1 1 103 103 LEU HA H 1 4.05 0.02 . 1 . . . . 103 LEU HA . 16118 1
1027 . 1 1 103 103 LEU HB2 H 1 1.55 0.02 . 2 . . . . 103 LEU HB2 . 16118 1
1028 . 1 1 103 103 LEU HB3 H 1 1.39 0.02 . 2 . . . . 103 LEU HB3 . 16118 1
1029 . 1 1 103 103 LEU HD11 H 1 0.73 0.02 . 2 . . . . 103 LEU MD1 . 16118 1
1030 . 1 1 103 103 LEU HD12 H 1 0.73 0.02 . 2 . . . . 103 LEU MD1 . 16118 1
1031 . 1 1 103 103 LEU HD13 H 1 0.73 0.02 . 2 . . . . 103 LEU MD1 . 16118 1
1032 . 1 1 103 103 LEU HD21 H 1 0.73 0.02 . 2 . . . . 103 LEU MD2 . 16118 1
1033 . 1 1 103 103 LEU HD22 H 1 0.73 0.02 . 2 . . . . 103 LEU MD2 . 16118 1
1034 . 1 1 103 103 LEU HD23 H 1 0.73 0.02 . 2 . . . . 103 LEU MD2 . 16118 1
1035 . 1 1 103 103 LEU HG H 1 0.59 0.02 . 1 . . . . 103 LEU HG . 16118 1
1036 . 1 1 103 103 LEU C C 13 178.7 0.2 . 1 . . . . 103 LEU C . 16118 1
1037 . 1 1 103 103 LEU CA C 13 56.8 0.2 . 1 . . . . 103 LEU CA . 16118 1
1038 . 1 1 103 103 LEU CB C 13 42.0 0.2 . 1 . . . . 103 LEU CB . 16118 1
1039 . 1 1 103 103 LEU CD1 C 13 23.4 0.2 . 2 . . . . 103 LEU CD1 . 16118 1
1040 . 1 1 103 103 LEU CD2 C 13 23.4 0.2 . 2 . . . . 103 LEU CD2 . 16118 1
1041 . 1 1 103 103 LEU CG C 13 24.7 0.2 . 1 . . . . 103 LEU CG . 16118 1
1042 . 1 1 103 103 LEU N N 15 120.1 0.2 . 1 . . . . 103 LEU N . 16118 1
1043 . 1 1 104 104 LYS H H 1 7.73 0.02 . 1 . . . . 104 LYS H . 16118 1
1044 . 1 1 104 104 LYS HA H 1 3.96 0.02 . 1 . . . . 104 LYS HA . 16118 1
1045 . 1 1 104 104 LYS HB2 H 1 1.51 0.02 . 2 . . . . 104 LYS HB2 . 16118 1
1046 . 1 1 104 104 LYS HB3 H 1 1.51 0.02 . 2 . . . . 104 LYS HB3 . 16118 1
1047 . 1 1 104 104 LYS HD2 H 1 1.34 0.02 . 2 . . . . 104 LYS HD2 . 16118 1
1048 . 1 1 104 104 LYS HD3 H 1 1.34 0.02 . 2 . . . . 104 LYS HD3 . 16118 1
1049 . 1 1 104 104 LYS HE2 H 1 2.74 0.02 . 2 . . . . 104 LYS HE2 . 16118 1
1050 . 1 1 104 104 LYS HE3 H 1 2.65 0.02 . 2 . . . . 104 LYS HE3 . 16118 1
1051 . 1 1 104 104 LYS HG2 H 1 1.00 0.02 . 2 . . . . 104 LYS HG2 . 16118 1
1052 . 1 1 104 104 LYS HG3 H 1 1.00 0.02 . 2 . . . . 104 LYS HG3 . 16118 1
1053 . 1 1 104 104 LYS CA C 13 56.7 0.2 . 1 . . . . 104 LYS CA . 16118 1
1054 . 1 1 104 104 LYS CB C 13 31.7 0.2 . 1 . . . . 104 LYS CB . 16118 1
1055 . 1 1 104 104 LYS CD C 13 28.4 0.2 . 1 . . . . 104 LYS CD . 16118 1
1056 . 1 1 104 104 LYS CE C 13 41.8 0.2 . 1 . . . . 104 LYS CE . 16118 1
1057 . 1 1 104 104 LYS CG C 13 23.9 0.2 . 1 . . . . 104 LYS CG . 16118 1
1058 . 1 1 104 104 LYS N N 15 118.5 0.2 . 1 . . . . 104 LYS N . 16118 1
1059 . 1 1 105 105 SER H H 1 7.79 0.02 . 1 . . . . 105 SER H . 16118 1
1060 . 1 1 105 105 SER HA H 1 4.33 0.02 . 1 . . . . 105 SER HA . 16118 1
1061 . 1 1 105 105 SER HB2 H 1 3.89 0.02 . 2 . . . . 105 SER HB2 . 16118 1
1062 . 1 1 105 105 SER HB3 H 1 3.89 0.02 . 2 . . . . 105 SER HB3 . 16118 1
1063 . 1 1 105 105 SER C C 13 174.7 0.2 . 1 . . . . 105 SER C . 16118 1
1064 . 1 1 105 105 SER CA C 13 58.9 0.2 . 1 . . . . 105 SER CA . 16118 1
1065 . 1 1 105 105 SER CB C 13 63.5 0.2 . 1 . . . . 105 SER CB . 16118 1
1066 . 1 1 105 105 SER N N 15 114.9 0.2 . 1 . . . . 105 SER N . 16118 1
1067 . 1 1 106 106 LYS H H 1 8.00 0.02 . 1 . . . . 106 LYS H . 16118 1
1068 . 1 1 106 106 LYS HA H 1 4.30 0.02 . 1 . . . . 106 LYS HA . 16118 1
1069 . 1 1 106 106 LYS HB2 H 1 1.81 0.02 . 2 . . . . 106 LYS HB2 . 16118 1
1070 . 1 1 106 106 LYS HB3 H 1 1.89 0.02 . 2 . . . . 106 LYS HB3 . 16118 1
1071 . 1 1 106 106 LYS HD2 H 1 1.67 0.02 . 2 . . . . 106 LYS HD2 . 16118 1
1072 . 1 1 106 106 LYS HD3 H 1 1.67 0.02 . 2 . . . . 106 LYS HD3 . 16118 1
1073 . 1 1 106 106 LYS HE2 H 1 2.98 0.02 . 2 . . . . 106 LYS HE2 . 16118 1
1074 . 1 1 106 106 LYS HE3 H 1 2.98 0.02 . 2 . . . . 106 LYS HE3 . 16118 1
1075 . 1 1 106 106 LYS HG2 H 1 1.47 0.02 . 2 . . . . 106 LYS HG2 . 16118 1
1076 . 1 1 106 106 LYS HG3 H 1 1.47 0.02 . 2 . . . . 106 LYS HG3 . 16118 1
1077 . 1 1 106 106 LYS C C 13 177.0 0.2 . 1 . . . . 106 LYS C . 16118 1
1078 . 1 1 106 106 LYS CA C 13 56.6 0.2 . 1 . . . . 106 LYS CA . 16118 1
1079 . 1 1 106 106 LYS CB C 13 32.8 0.2 . 1 . . . . 106 LYS CB . 16118 1
1080 . 1 1 106 106 LYS CG C 13 24.2 0.2 . 1 . . . . 106 LYS CG . 16118 1
1081 . 1 1 106 106 LYS N N 15 122.4 0.2 . 1 . . . . 106 LYS N . 16118 1
1082 . 1 1 107 107 GLY H H 1 8.31 0.02 . 1 . . . . 107 GLY H . 16118 1
1083 . 1 1 107 107 GLY HA2 H 1 3.99 0.02 . 2 . . . . 107 GLY HA2 . 16118 1
1084 . 1 1 107 107 GLY HA3 H 1 3.99 0.02 . 2 . . . . 107 GLY HA3 . 16118 1
1085 . 1 1 107 107 GLY CA C 13 45.3 0.2 . 1 . . . . 107 GLY CA . 16118 1
1086 . 1 1 107 107 GLY N N 15 110.0 0.2 . 1 . . . . 107 GLY N . 16118 1
1087 . 1 1 108 108 SER H H 1 7.89 0.02 . 1 . . . . 108 SER H . 16118 1
1088 . 1 1 108 108 SER HA H 1 4.28 0.02 . 1 . . . . 108 SER HA . 16118 1
1089 . 1 1 108 108 SER HB2 H 1 3.85 0.02 . 2 . . . . 108 SER HB2 . 16118 1
1090 . 1 1 108 108 SER HB3 H 1 3.85 0.02 . 2 . . . . 108 SER HB3 . 16118 1
1091 . 1 1 108 108 SER CA C 13 59.9 0.2 . 1 . . . . 108 SER CA . 16118 1
1092 . 1 1 108 108 SER CB C 13 64.8 0.2 . 1 . . . . 108 SER CB . 16118 1
1093 . 1 1 108 108 SER N N 15 121.2 0.2 . 1 . . . . 108 SER N . 16118 1
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