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 15693
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 15693 1
2 '2D 1H-13C HSQC CT' . . . 15693 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
5 $CARA . . 15693 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 3 3 HIS H H 1 8.20 0.01 . 1 . . . . 3 HIS HN . 15693 1
2 . 1 1 3 3 HIS HA H 1 4.44 0.01 . 1 . . . . 3 HIS HA . 15693 1
3 . 1 1 3 3 HIS CA C 13 53.22 0.1 . 1 . . . . 3 HIS CA . 15693 1
4 . 1 1 3 3 HIS CB C 13 31.73 0.1 . 1 . . . . 3 HIS CB . 15693 1
5 . 1 1 3 3 HIS N N 15 124.44 0.1 . 1 . . . . 3 HIS N . 15693 1
6 . 1 1 4 4 ASN H H 1 8.26 0.01 . 1 . . . . 4 ASN HN . 15693 1
7 . 1 1 4 4 ASN CA C 13 54.17 0.1 . 1 . . . . 4 ASN CA . 15693 1
8 . 1 1 4 4 ASN CB C 13 41.15 0.1 . 1 . . . . 4 ASN CB . 15693 1
9 . 1 1 4 4 ASN N N 15 123.94 0.1 . 1 . . . . 4 ASN N . 15693 1
10 . 1 1 5 5 SER H H 1 8.37 0.01 . 1 . . . . 5 SER HN . 15693 1
11 . 1 1 5 5 SER CA C 13 58.32 0.1 . 1 . . . . 5 SER CA . 15693 1
12 . 1 1 5 5 SER N N 15 116.49 0.1 . 1 . . . . 5 SER N . 15693 1
13 . 1 1 6 6 ILE H H 1 8.18 0.01 . 1 . . . . 6 ILE HN . 15693 1
14 . 1 1 6 6 ILE C C 13 176.10 0.1 . 1 . . . . 6 ILE C . 15693 1
15 . 1 1 6 6 ILE CA C 13 61.21 0.1 . 1 . . . . 6 ILE CA . 15693 1
16 . 1 1 6 6 ILE CB C 13 38.24 0.1 . 1 . . . . 6 ILE CB . 15693 1
17 . 1 1 6 6 ILE N N 15 122.78 0.1 . 1 . . . . 6 ILE N . 15693 1
18 . 1 1 7 7 ARG H H 1 8.39 0.01 . 1 . . . . 7 ARG HN . 15693 1
19 . 1 1 7 7 ARG HA H 1 4.36 0.01 . 1 . . . . 7 ARG HA . 15693 1
20 . 1 1 7 7 ARG HB2 H 1 1.77 0.01 . 2 . . . . 7 ARG HB2 . 15693 1
21 . 1 1 7 7 ARG HB3 H 1 1.84 0.01 . 2 . . . . 7 ARG HB3 . 15693 1
22 . 1 1 7 7 ARG HD2 H 1 3.16 0.01 . 1 . . . . 7 ARG HD2 . 15693 1
23 . 1 1 7 7 ARG HG2 H 1 1.61 0.01 . 2 . . . . 7 ARG HG2 . 15693 1
24 . 1 1 7 7 ARG HG3 H 1 1.58 0.01 . 2 . . . . 7 ARG HG3 . 15693 1
25 . 1 1 7 7 ARG C C 13 176.02 0.1 . 1 . . . . 7 ARG C . 15693 1
26 . 1 1 7 7 ARG CA C 13 55.74 0.1 . 1 . . . . 7 ARG CA . 15693 1
27 . 1 1 7 7 ARG CB C 13 30.58 0.1 . 1 . . . . 7 ARG CB . 15693 1
28 . 1 1 7 7 ARG CD C 13 43.05 0.1 . 1 . . . . 7 ARG CD . 15693 1
29 . 1 1 7 7 ARG CG C 13 26.96 0.1 . 1 . . . . 7 ARG CG . 15693 1
30 . 1 1 7 7 ARG N N 15 125.09 0.1 . 1 . . . . 7 ARG N . 15693 1
31 . 1 1 8 8 SER H H 1 8.31 0.01 . 1 . . . . 8 SER HN . 15693 1
32 . 1 1 8 8 SER HA H 1 4.38 0.01 . 1 . . . . 8 SER HA . 15693 1
33 . 1 1 8 8 SER HB3 H 1 3.92 0.01 . 1 . . . . 8 SER HB3 . 15693 1
34 . 1 1 8 8 SER C C 13 174.83 0.1 . 1 . . . . 8 SER C . 15693 1
35 . 1 1 8 8 SER CA C 13 58.47 0.1 . 1 . . . . 8 SER CA . 15693 1
36 . 1 1 8 8 SER CB C 13 63.55 0.1 . 1 . . . . 8 SER CB . 15693 1
37 . 1 1 8 8 SER N N 15 117.25 0.1 . 1 . . . . 8 SER N . 15693 1
38 . 1 1 9 9 GLY H H 1 8.38 0.01 . 1 . . . . 9 GLY HN . 15693 1
39 . 1 1 9 9 GLY HA2 H 1 3.95 0.01 . 1 . . . . 9 GLY HA2 . 15693 1
40 . 1 1 9 9 GLY C C 13 173.85 0.1 . 1 . . . . 9 GLY C . 15693 1
41 . 1 1 9 9 GLY CA C 13 45.11 0.1 . 1 . . . . 9 GLY CA . 15693 1
42 . 1 1 9 9 GLY N N 15 110.62 0.1 . 1 . . . . 9 GLY N . 15693 1
43 . 1 1 10 10 HIS H H 1 8.26 0.01 . 1 . . . . 10 HIS HN . 15693 1
44 . 1 1 10 10 HIS HA H 1 4.60 0.01 . 1 . . . . 10 HIS HA . 15693 1
45 . 1 1 10 10 HIS HB2 H 1 3.10 0.01 . 2 . . . . 10 HIS HB2 . 15693 1
46 . 1 1 10 10 HIS HB3 H 1 3.01 0.01 . 2 . . . . 10 HIS HB3 . 15693 1
47 . 1 1 10 10 HIS C C 13 175.61 0.1 . 1 . . . . 10 HIS C . 15693 1
48 . 1 1 10 10 HIS CA C 13 55.76 0.1 . 1 . . . . 10 HIS CA . 15693 1
49 . 1 1 10 10 HIS CB C 13 29.99 0.1 . 1 . . . . 10 HIS CB . 15693 1
50 . 1 1 10 10 HIS N N 15 119.32 0.1 . 1 . . . . 10 HIS N . 15693 1
51 . 1 1 11 11 GLY H H 1 8.53 0.01 . 1 . . . . 11 GLY HN . 15693 1
52 . 1 1 11 11 GLY HA2 H 1 3.93 0.01 . 1 . . . . 11 GLY HA2 . 15693 1
53 . 1 1 11 11 GLY C C 13 174.42 0.1 . 1 . . . . 11 GLY C . 15693 1
54 . 1 1 11 11 GLY CA C 13 45.29 0.1 . 1 . . . . 11 GLY CA . 15693 1
55 . 1 1 11 11 GLY N N 15 110.30 0.1 . 1 . . . . 11 GLY N . 15693 1
56 . 1 1 12 12 GLY H H 1 8.35 0.01 . 1 . . . . 12 GLY HN . 15693 1
57 . 1 1 12 12 GLY HA2 H 1 3.95 0.01 . 1 . . . . 12 GLY HA2 . 15693 1
58 . 1 1 12 12 GLY C C 13 174.06 0.1 . 1 . . . . 12 GLY C . 15693 1
59 . 1 1 12 12 GLY CA C 13 45.01 0.1 . 1 . . . . 12 GLY CA . 15693 1
60 . 1 1 12 12 GLY N N 15 108.95 0.1 . 1 . . . . 12 GLY N . 15693 1
61 . 1 1 13 13 LEU H H 1 8.18 0.01 . 1 . . . . 13 LEU HN . 15693 1
62 . 1 1 13 13 LEU HA H 1 4.31 0.01 . 1 . . . . 13 LEU HA . 15693 1
63 . 1 1 13 13 LEU HB3 H 1 1.61 0.01 . 1 . . . . 13 LEU HB3 . 15693 1
64 . 1 1 13 13 LEU HD11 H 1 0.87 0.01 . 1 . . . . 13 LEU QD1 . 15693 1
65 . 1 1 13 13 LEU HD12 H 1 0.87 0.01 . 1 . . . . 13 LEU QD1 . 15693 1
66 . 1 1 13 13 LEU HD13 H 1 0.87 0.01 . 1 . . . . 13 LEU QD1 . 15693 1
67 . 1 1 13 13 LEU C C 13 177.17 0.1 . 1 . . . . 13 LEU C . 15693 1
68 . 1 1 13 13 LEU CA C 13 55.17 0.1 . 1 . . . . 13 LEU CA . 15693 1
69 . 1 1 13 13 LEU CB C 13 42.07 0.1 . 1 . . . . 13 LEU CB . 15693 1
70 . 1 1 13 13 LEU CD1 C 13 24.84 0.1 . 1 . . . . 13 LEU CD1 . 15693 1
71 . 1 1 13 13 LEU CD2 C 13 23.36 0.1 . 1 . . . . 13 LEU CD2 . 15693 1
72 . 1 1 13 13 LEU CG C 13 26.72 0.1 . 1 . . . . 13 LEU CG . 15693 1
73 . 1 1 13 13 LEU N N 15 121.53 0.1 . 1 . . . . 13 LEU N . 15693 1
74 . 1 1 14 14 ASN H H 1 8.48 0.01 . 1 . . . . 14 ASN HN . 15693 1
75 . 1 1 14 14 ASN HA H 1 4.63 0.01 . 1 . . . . 14 ASN HA . 15693 1
76 . 1 1 14 14 ASN HB2 H 1 2.81 0.01 . 2 . . . . 14 ASN HB2 . 15693 1
77 . 1 1 14 14 ASN HB3 H 1 2.74 0.01 . 2 . . . . 14 ASN HB3 . 15693 1
78 . 1 1 14 14 ASN HD21 H 1 7.58 0.01 . 1 . . . . 14 ASN HD21 . 15693 1
79 . 1 1 14 14 ASN HD22 H 1 6.89 0.01 . 1 . . . . 14 ASN HD22 . 15693 1
80 . 1 1 14 14 ASN C C 13 174.96 0.1 . 1 . . . . 14 ASN C . 15693 1
81 . 1 1 14 14 ASN CA C 13 53.22 0.1 . 1 . . . . 14 ASN CA . 15693 1
82 . 1 1 14 14 ASN CB C 13 38.39 0.1 . 1 . . . . 14 ASN CB . 15693 1
83 . 1 1 14 14 ASN N N 15 119.01 0.1 . 1 . . . . 14 ASN N . 15693 1
84 . 1 1 14 14 ASN ND2 N 15 112.87 0.1 . 1 . . . . 14 ASN ND2 . 15693 1
85 . 1 1 15 15 GLN H H 1 8.28 0.01 . 1 . . . . 15 GLN HN . 15693 1
86 . 1 1 15 15 GLN HA H 1 4.30 0.01 . 1 . . . . 15 GLN HA . 15693 1
87 . 1 1 15 15 GLN HB2 H 1 2.09 0.01 . 2 . . . . 15 GLN HB2 . 15693 1
88 . 1 1 15 15 GLN HB3 H 1 1.93 0.01 . 2 . . . . 15 GLN HB3 . 15693 1
89 . 1 1 15 15 GLN HE21 H 1 6.83 0.01 . 1 . . . . 15 GLN HE21 . 15693 1
90 . 1 1 15 15 GLN HE22 H 1 7.52 0.01 . 1 . . . . 15 GLN HE22 . 15693 1
91 . 1 1 15 15 GLN HG2 H 1 2.28 0.01 . 1 . . . . 15 GLN HG2 . 15693 1
92 . 1 1 15 15 GLN C C 13 175.77 0.1 . 1 . . . . 15 GLN C . 15693 1
93 . 1 1 15 15 GLN CA C 13 55.83 0.1 . 1 . . . . 15 GLN CA . 15693 1
94 . 1 1 15 15 GLN CB C 13 29.13 0.1 . 1 . . . . 15 GLN CB . 15693 1
95 . 1 1 15 15 GLN CG C 13 33.61 0.1 . 1 . . . . 15 GLN CG . 15693 1
96 . 1 1 15 15 GLN N N 15 120.34 0.1 . 1 . . . . 15 GLN N . 15693 1
97 . 1 1 15 15 GLN NE2 N 15 112.68 0.1 . 1 . . . . 15 GLN NE2 . 15693 1
98 . 1 1 16 16 LEU H H 1 8.25 0.01 . 1 . . . . 16 LEU HN . 15693 1
99 . 1 1 16 16 LEU HA H 1 4.33 0.01 . 1 . . . . 16 LEU HA . 15693 1
100 . 1 1 16 16 LEU HB2 H 1 1.66 0.01 . 2 . . . . 16 LEU HB2 . 15693 1
101 . 1 1 16 16 LEU HB3 H 1 1.58 0.01 . 2 . . . . 16 LEU HB3 . 15693 1
102 . 1 1 16 16 LEU HD11 H 1 0.83 0.01 . 1 . . . . 16 LEU QD1 . 15693 1
103 . 1 1 16 16 LEU HD12 H 1 0.83 0.01 . 1 . . . . 16 LEU QD1 . 15693 1
104 . 1 1 16 16 LEU HD13 H 1 0.83 0.01 . 1 . . . . 16 LEU QD1 . 15693 1
105 . 1 1 16 16 LEU HG H 1 0.89 0.01 . 1 . . . . 16 LEU HG . 15693 1
106 . 1 1 16 16 LEU C C 13 177.66 0.1 . 1 . . . . 16 LEU C . 15693 1
107 . 1 1 16 16 LEU CA C 13 55.16 0.1 . 1 . . . . 16 LEU CA . 15693 1
108 . 1 1 16 16 LEU CB C 13 42.04 0.1 . 1 . . . . 16 LEU CB . 15693 1
109 . 1 1 16 16 LEU CD1 C 13 22.87 0.1 . 1 . . . . 16 LEU CD1 . 15693 1
110 . 1 1 16 16 LEU CD2 C 13 23.16 0.1 . 1 . . . . 16 LEU CD2 . 15693 1
111 . 1 1 16 16 LEU CG C 13 24.62 0.1 . 1 . . . . 16 LEU CG . 15693 1
112 . 1 1 16 16 LEU N N 15 122.68 0.1 . 1 . . . . 16 LEU N . 15693 1
113 . 1 1 17 17 GLY H H 1 8.35 0.01 . 1 . . . . 17 GLY HN . 15693 1
114 . 1 1 17 17 GLY HA2 H 1 3.95 0.01 . 1 . . . . 17 GLY HA2 . 15693 1
115 . 1 1 17 17 GLY C C 13 174.34 0.1 . 1 . . . . 17 GLY C . 15693 1
116 . 1 1 17 17 GLY CA C 13 45.20 0.1 . 1 . . . . 17 GLY CA . 15693 1
117 . 1 1 17 17 GLY N N 15 109.39 0.1 . 1 . . . . 17 GLY N . 15693 1
118 . 1 1 18 18 GLY H H 1 8.19 0.01 . 1 . . . . 18 GLY HN . 15693 1
119 . 1 1 18 18 GLY HA2 H 1 3.91 0.01 . 1 . . . . 18 GLY HA2 . 15693 1
120 . 1 1 18 18 GLY C C 13 173.39 0.1 . 1 . . . . 18 GLY C . 15693 1
121 . 1 1 18 18 GLY CA C 13 44.96 0.1 . 1 . . . . 18 GLY CA . 15693 1
122 . 1 1 18 18 GLY N N 15 108.50 0.1 . 1 . . . . 18 GLY N . 15693 1
123 . 1 1 19 19 ALA H H 1 8.06 0.01 . 1 . . . . 19 ALA HN . 15693 1
124 . 1 1 19 19 ALA HA H 1 4.30 0.01 . 1 . . . . 19 ALA HA . 15693 1
125 . 1 1 19 19 ALA HB1 H 1 1.23 0.01 . 1 . . . . 19 ALA QB . 15693 1
126 . 1 1 19 19 ALA HB2 H 1 1.23 0.01 . 1 . . . . 19 ALA QB . 15693 1
127 . 1 1 19 19 ALA HB3 H 1 1.23 0.01 . 1 . . . . 19 ALA QB . 15693 1
128 . 1 1 19 19 ALA C C 13 176.68 0.1 . 1 . . . . 19 ALA C . 15693 1
129 . 1 1 19 19 ALA CA C 13 51.89 0.1 . 1 . . . . 19 ALA CA . 15693 1
130 . 1 1 19 19 ALA CB C 13 18.97 0.1 . 1 . . . . 19 ALA CB . 15693 1
131 . 1 1 19 19 ALA N N 15 123.25 0.1 . 1 . . . . 19 ALA N . 15693 1
132 . 1 1 20 20 PHE H H 1 8.18 0.01 . 1 . . . . 20 PHE HN . 15693 1
133 . 1 1 20 20 PHE HA H 1 4.78 0.01 . 1 . . . . 20 PHE HA . 15693 1
134 . 1 1 20 20 PHE HB2 H 1 3.07 0.01 . 2 . . . . 20 PHE HB2 . 15693 1
135 . 1 1 20 20 PHE HB3 H 1 2.92 0.01 . 2 . . . . 20 PHE HB3 . 15693 1
136 . 1 1 20 20 PHE HD1 H 1 7.19 0.01 . 1 . . . . 20 PHE HD1 . 15693 1
137 . 1 1 20 20 PHE HE1 H 1 7.33 0.01 . 1 . . . . 20 PHE HE1 . 15693 1
138 . 1 1 20 20 PHE HZ H 1 7.32 0.01 . 1 . . . . 20 PHE HZ . 15693 1
139 . 1 1 20 20 PHE C C 13 175.65 0.1 . 1 . . . . 20 PHE C . 15693 1
140 . 1 1 20 20 PHE CA C 13 57.32 0.1 . 1 . . . . 20 PHE CA . 15693 1
141 . 1 1 20 20 PHE CB C 13 40.10 0.1 . 1 . . . . 20 PHE CB . 15693 1
142 . 1 1 20 20 PHE CD1 C 13 130.74 0.1 . 1 . . . . 20 PHE CD1 . 15693 1
143 . 1 1 20 20 PHE CE1 C 13 130.98 0.1 . 1 . . . . 20 PHE CE1 . 15693 1
144 . 1 1 20 20 PHE CZ C 13 128.80 0.1 . 1 . . . . 20 PHE CZ . 15693 1
145 . 1 1 20 20 PHE N N 15 119.46 0.1 . 1 . . . . 20 PHE N . 15693 1
146 . 1 1 21 21 VAL H H 1 8.19 0.01 . 1 . . . . 21 VAL HN . 15693 1
147 . 1 1 21 21 VAL HA H 1 3.87 0.01 . 1 . . . . 21 VAL HA . 15693 1
148 . 1 1 21 21 VAL HB H 1 1.66 0.01 . 1 . . . . 21 VAL HB . 15693 1
149 . 1 1 21 21 VAL HG11 H 1 0.90 0.01 . 1 . . . . 21 VAL QG1 . 15693 1
150 . 1 1 21 21 VAL HG12 H 1 0.90 0.01 . 1 . . . . 21 VAL QG1 . 15693 1
151 . 1 1 21 21 VAL HG13 H 1 0.90 0.01 . 1 . . . . 21 VAL QG1 . 15693 1
152 . 1 1 21 21 VAL C C 13 175.55 0.1 . 1 . . . . 21 VAL C . 15693 1
153 . 1 1 21 21 VAL CA C 13 62.03 0.1 . 1 . . . . 21 VAL CA . 15693 1
154 . 1 1 21 21 VAL CB C 13 32.43 0.1 . 1 . . . . 21 VAL CB . 15693 1
155 . 1 1 21 21 VAL CG1 C 13 20.74 0.1 . 1 . . . . 21 VAL CG1 . 15693 1
156 . 1 1 21 21 VAL N N 15 121.51 0.1 . 1 . . . . 21 VAL N . 15693 1
157 . 1 1 22 22 ASN H H 1 8.60 0.01 . 1 . . . . 22 ASN HN . 15693 1
158 . 1 1 22 22 ASN HA H 1 4.60 0.01 . 1 . . . . 22 ASN HA . 15693 1
159 . 1 1 22 22 ASN HB2 H 1 2.72 0.01 . 2 . . . . 22 ASN HB2 . 15693 1
160 . 1 1 22 22 ASN HB3 H 1 2.60 0.01 . 2 . . . . 22 ASN HB3 . 15693 1
161 . 1 1 22 22 ASN HD21 H 1 7.65 0.01 . 1 . . . . 22 ASN HD21 . 15693 1
162 . 1 1 22 22 ASN HD22 H 1 6.86 0.01 . 1 . . . . 22 ASN HD22 . 15693 1
163 . 1 1 22 22 ASN CA C 13 53.54 0.1 . 1 . . . . 22 ASN CA . 15693 1
164 . 1 1 22 22 ASN CB C 13 38.37 0.1 . 1 . . . . 22 ASN CB . 15693 1
165 . 1 1 22 22 ASN N N 15 122.93 0.1 . 1 . . . . 22 ASN N . 15693 1
166 . 1 1 22 22 ASN ND2 N 15 112.93 0.1 . 1 . . . . 22 ASN ND2 . 15693 1
167 . 1 1 23 23 GLY H H 1 8.37 0.01 . 1 . . . . 23 GLY HN . 15693 1
168 . 1 1 23 23 GLY HA2 H 1 4.03 0.01 . 2 . . . . 23 GLY HA1 . 15693 1
169 . 1 1 23 23 GLY HA3 H 1 3.80 0.01 . 2 . . . . 23 GLY HA2 . 15693 1
170 . 1 1 23 23 GLY C C 13 173.49 0.1 . 1 . . . . 23 GLY C . 15693 1
171 . 1 1 23 23 GLY CA C 13 45.10 0.1 . 1 . . . . 23 GLY CA . 15693 1
172 . 1 1 23 23 GLY N N 15 108.22 0.1 . 1 . . . . 23 GLY N . 15693 1
173 . 1 1 24 24 ARG H H 1 7.87 0.01 . 1 . . . . 24 ARG HN . 15693 1
174 . 1 1 24 24 ARG HA H 1 4.65 0.01 . 1 . . . . 24 ARG HA . 15693 1
175 . 1 1 24 24 ARG HB3 H 1 1.81 0.01 . 1 . . . . 24 ARG HB3 . 15693 1
176 . 1 1 24 24 ARG HD2 H 1 3.18 0.01 . 1 . . . . 24 ARG HD2 . 15693 1
177 . 1 1 24 24 ARG HG2 H 1 1.65 0.01 . 1 . . . . 24 ARG HG2 . 15693 1
178 . 1 1 24 24 ARG C C 13 173.57 0.1 . 1 . . . . 24 ARG C . 15693 1
179 . 1 1 24 24 ARG CA C 13 53.57 0.1 . 1 . . . . 24 ARG CA . 15693 1
180 . 1 1 24 24 ARG CB C 13 30.00 0.1 . 1 . . . . 24 ARG CB . 15693 1
181 . 1 1 24 24 ARG CG C 13 26.44 0.1 . 1 . . . . 24 ARG CG . 15693 1
182 . 1 1 24 24 ARG N N 15 121.26 0.1 . 1 . . . . 24 ARG N . 15693 1
183 . 1 1 25 25 PRO HA H 1 4.36 0.01 . 1 . . . . 25 PRO HA . 15693 1
184 . 1 1 25 25 PRO HB2 H 1 2.27 0.01 . 2 . . . . 25 PRO HB2 . 15693 1
185 . 1 1 25 25 PRO HB3 H 1 2.00 0.01 . 2 . . . . 25 PRO HB3 . 15693 1
186 . 1 1 25 25 PRO HD2 H 1 3.79 0.01 . 2 . . . . 25 PRO HD2 . 15693 1
187 . 1 1 25 25 PRO HD3 H 1 3.62 0.01 . 2 . . . . 25 PRO HD3 . 15693 1
188 . 1 1 25 25 PRO HG2 H 1 2.01 0.01 . 1 . . . . 25 PRO HG2 . 15693 1
189 . 1 1 25 25 PRO HG3 H 1 1.96 0.01 . 2 . . . . 25 PRO HG3 . 15693 1
190 . 1 1 25 25 PRO CA C 13 62.02 0.1 . 1 . . . . 25 PRO CA . 15693 1
191 . 1 1 25 25 PRO CB C 13 32.10 0.1 . 1 . . . . 25 PRO CB . 15693 1
192 . 1 1 25 25 PRO CD C 13 50.22 0.1 . 1 . . . . 25 PRO CD . 15693 1
193 . 1 1 25 25 PRO CG C 13 26.17 0.1 . 1 . . . . 25 PRO CG . 15693 1
194 . 1 1 26 26 LEU H H 1 8.43 0.01 . 1 . . . . 26 LEU HN . 15693 1
195 . 1 1 26 26 LEU HA H 1 4.51 0.01 . 1 . . . . 26 LEU HA . 15693 1
196 . 1 1 26 26 LEU HB2 H 1 1.47 0.01 . 2 . . . . 26 LEU HB2 . 15693 1
197 . 1 1 26 26 LEU HB3 H 1 1.38 0.01 . 2 . . . . 26 LEU HB3 . 15693 1
198 . 1 1 26 26 LEU HD11 H 1 0.78 0.01 . 1 . . . . 26 LEU QD1 . 15693 1
199 . 1 1 26 26 LEU HD12 H 1 0.78 0.01 . 1 . . . . 26 LEU QD1 . 15693 1
200 . 1 1 26 26 LEU HD13 H 1 0.78 0.01 . 1 . . . . 26 LEU QD1 . 15693 1
201 . 1 1 26 26 LEU HD21 H 1 0.83 0.01 . 1 . . . . 26 LEU QD2 . 15693 1
202 . 1 1 26 26 LEU HD22 H 1 0.83 0.01 . 1 . . . . 26 LEU QD2 . 15693 1
203 . 1 1 26 26 LEU HD23 H 1 0.83 0.01 . 1 . . . . 26 LEU QD2 . 15693 1
204 . 1 1 26 26 LEU HG H 1 1.63 0.01 . 1 . . . . 26 LEU HG . 15693 1
205 . 1 1 26 26 LEU CA C 13 52.56 0.1 . 1 . . . . 26 LEU CA . 15693 1
206 . 1 1 26 26 LEU CB C 13 42.29 0.1 . 1 . . . . 26 LEU CB . 15693 1
207 . 1 1 26 26 LEU CD1 C 13 24.68 0.1 . 1 . . . . 26 LEU CD1 . 15693 1
208 . 1 1 26 26 LEU CD2 C 13 24.95 0.1 . 1 . . . . 26 LEU CD2 . 15693 1
209 . 1 1 26 26 LEU CG C 13 26.71 0.1 . 1 . . . . 26 LEU CG . 15693 1
210 . 1 1 26 26 LEU N N 15 124.62 0.1 . 1 . . . . 26 LEU N . 15693 1
211 . 1 1 27 27 PRO HA H 1 4.46 0.01 . 1 . . . . 27 PRO HA . 15693 1
212 . 1 1 27 27 PRO HB2 H 1 2.52 0.01 . 1 . . . . 27 PRO HB2 . 15693 1
213 . 1 1 27 27 PRO HD2 H 1 4.03 0.01 . 2 . . . . 27 PRO HD2 . 15693 1
214 . 1 1 27 27 PRO HD3 H 1 3.40 0.01 . 2 . . . . 27 PRO HD3 . 15693 1
215 . 1 1 27 27 PRO HG2 H 1 2.10 0.01 . 1 . . . . 27 PRO HG2 . 15693 1
216 . 1 1 27 27 PRO CA C 13 62.92 0.1 . 1 . . . . 27 PRO CA . 15693 1
217 . 1 1 27 27 PRO CB C 13 32.12 0.1 . 1 . . . . 27 PRO CB . 15693 1
218 . 1 1 27 27 PRO CD C 13 50.67 0.1 . 1 . . . . 27 PRO CD . 15693 1
219 . 1 1 27 27 PRO CG C 13 27.37 0.1 . 1 . . . . 27 PRO CG . 15693 1
220 . 1 1 28 28 GLU H H 1 8.94 0.01 . 1 . . . . 28 GLU HN . 15693 1
221 . 1 1 28 28 GLU HA H 1 4.00 0.01 . 1 . . . . 28 GLU HA . 15693 1
222 . 1 1 28 28 GLU HB2 H 1 2.10 0.01 . 2 . . . . 28 GLU HB2 . 15693 1
223 . 1 1 28 28 GLU HB3 H 1 1.98 0.01 . 2 . . . . 28 GLU HB3 . 15693 1
224 . 1 1 28 28 GLU HG2 H 1 2.34 0.01 . 2 . . . . 28 GLU HG2 . 15693 1
225 . 1 1 28 28 GLU HG3 H 1 2.27 0.01 . 2 . . . . 28 GLU HG3 . 15693 1
226 . 1 1 28 28 GLU CA C 13 59.51 0.1 . 1 . . . . 28 GLU CA . 15693 1
227 . 1 1 28 28 GLU CB C 13 28.96 0.1 . 1 . . . . 28 GLU CB . 15693 1
228 . 1 1 28 28 GLU CG C 13 35.42 0.1 . 1 . . . . 28 GLU CG . 15693 1
229 . 1 1 28 28 GLU N N 15 125.22 0.1 . 1 . . . . 28 GLU N . 15693 1
230 . 1 1 29 29 VAL H H 1 8.33 0.01 . 1 . . . . 29 VAL HN . 15693 1
231 . 1 1 29 29 VAL HA H 1 3.96 0.01 . 1 . . . . 29 VAL HA . 15693 1
232 . 1 1 29 29 VAL HB H 1 2.12 0.01 . 1 . . . . 29 VAL HB . 15693 1
233 . 1 1 29 29 VAL HG11 H 1 0.97 0.01 . 1 . . . . 29 VAL QG1 . 15693 1
234 . 1 1 29 29 VAL HG12 H 1 0.97 0.01 . 1 . . . . 29 VAL QG1 . 15693 1
235 . 1 1 29 29 VAL HG13 H 1 0.97 0.01 . 1 . . . . 29 VAL QG1 . 15693 1
236 . 1 1 29 29 VAL HG21 H 1 1.00 0.01 . 1 . . . . 29 VAL QG2 . 15693 1
237 . 1 1 29 29 VAL HG22 H 1 1.00 0.01 . 1 . . . . 29 VAL QG2 . 15693 1
238 . 1 1 29 29 VAL HG23 H 1 1.00 0.01 . 1 . . . . 29 VAL QG2 . 15693 1
239 . 1 1 29 29 VAL CA C 13 64.85 0.1 . 1 . . . . 29 VAL CA . 15693 1
240 . 1 1 29 29 VAL CB C 13 31.18 0.1 . 1 . . . . 29 VAL CB . 15693 1
241 . 1 1 29 29 VAL CG1 C 13 20.39 0.1 . 1 . . . . 29 VAL CG1 . 15693 1
242 . 1 1 29 29 VAL CG2 C 13 20.86 0.1 . 1 . . . . 29 VAL CG2 . 15693 1
243 . 1 1 29 29 VAL N N 15 115.40 0.1 . 1 . . . . 29 VAL N . 15693 1
244 . 1 1 30 30 VAL H H 1 7.09 0.01 . 1 . . . . 30 VAL HN . 15693 1
245 . 1 1 30 30 VAL HA H 1 3.65 0.01 . 1 . . . . 30 VAL HA . 15693 1
246 . 1 1 30 30 VAL HB H 1 2.01 0.01 . 1 . . . . 30 VAL HB . 15693 1
247 . 1 1 30 30 VAL HG11 H 1 0.99 0.01 . 1 . . . . 30 VAL QG1 . 15693 1
248 . 1 1 30 30 VAL HG12 H 1 0.99 0.01 . 1 . . . . 30 VAL QG1 . 15693 1
249 . 1 1 30 30 VAL HG13 H 1 0.99 0.01 . 1 . . . . 30 VAL QG1 . 15693 1
250 . 1 1 30 30 VAL HG21 H 1 0.92 0.01 . 1 . . . . 30 VAL QG2 . 15693 1
251 . 1 1 30 30 VAL HG22 H 1 0.92 0.01 . 1 . . . . 30 VAL QG2 . 15693 1
252 . 1 1 30 30 VAL HG23 H 1 0.92 0.01 . 1 . . . . 30 VAL QG2 . 15693 1
253 . 1 1 30 30 VAL C C 13 176.89 0.1 . 1 . . . . 30 VAL C . 15693 1
254 . 1 1 30 30 VAL CA C 13 65.71 0.1 . 1 . . . . 30 VAL CA . 15693 1
255 . 1 1 30 30 VAL CB C 13 31.43 0.1 . 1 . . . . 30 VAL CB . 15693 1
256 . 1 1 30 30 VAL CG1 C 13 22.22 0.1 . 1 . . . . 30 VAL CG1 . 15693 1
257 . 1 1 30 30 VAL CG2 C 13 21.42 0.1 . 1 . . . . 30 VAL CG2 . 15693 1
258 . 1 1 30 30 VAL N N 15 121.14 0.1 . 1 . . . . 30 VAL N . 15693 1
259 . 1 1 31 31 ARG H H 1 7.76 0.01 . 1 . . . . 31 ARG HN . 15693 1
260 . 1 1 31 31 ARG HA H 1 3.67 0.01 . 1 . . . . 31 ARG HA . 15693 1
261 . 1 1 31 31 ARG HB2 H 1 1.89 0.01 . 2 . . . . 31 ARG HB2 . 15693 1
262 . 1 1 31 31 ARG HB3 H 1 1.80 0.01 . 2 . . . . 31 ARG HB3 . 15693 1
263 . 1 1 31 31 ARG HD2 H 1 3.11 0.01 . 1 . . . . 31 ARG HD2 . 15693 1
264 . 1 1 31 31 ARG HG2 H 1 1.55 0.01 . 2 . . . . 31 ARG HG2 . 15693 1
265 . 1 1 31 31 ARG HG3 H 1 1.40 0.01 . 2 . . . . 31 ARG HG3 . 15693 1
266 . 1 1 31 31 ARG CA C 13 60.44 0.1 . 1 . . . . 31 ARG CA . 15693 1
267 . 1 1 31 31 ARG CB C 13 29.44 0.1 . 1 . . . . 31 ARG CB . 15693 1
268 . 1 1 31 31 ARG CD C 13 42.58 0.1 . 1 . . . . 31 ARG CD . 15693 1
269 . 1 1 31 31 ARG CG C 13 27.04 0.1 . 1 . . . . 31 ARG CG . 15693 1
270 . 1 1 31 31 ARG N N 15 120.06 0.1 . 1 . . . . 31 ARG N . 15693 1
271 . 1 1 32 32 GLN H H 1 8.27 0.01 . 1 . . . . 32 GLN HN . 15693 1
272 . 1 1 32 32 GLN HA H 1 3.76 0.01 . 1 . . . . 32 GLN HA . 15693 1
273 . 1 1 32 32 GLN HB2 H 1 2.12 0.01 . 2 . . . . 32 GLN HB2 . 15693 1
274 . 1 1 32 32 GLN HB3 H 1 2.01 0.01 . 2 . . . . 32 GLN HB3 . 15693 1
275 . 1 1 32 32 GLN HE21 H 1 7.81 0.01 . 1 . . . . 32 GLN HE21 . 15693 1
276 . 1 1 32 32 GLN HE22 H 1 6.73 0.01 . 1 . . . . 32 GLN HE22 . 15693 1
277 . 1 1 32 32 GLN HG2 H 1 2.41 0.01 . 2 . . . . 32 GLN HG2 . 15693 1
278 . 1 1 32 32 GLN HG3 H 1 2.32 0.01 . 2 . . . . 32 GLN HG3 . 15693 1
279 . 1 1 32 32 GLN C C 13 177.38 0.1 . 1 . . . . 32 GLN C . 15693 1
280 . 1 1 32 32 GLN CA C 13 57.86 0.1 . 1 . . . . 32 GLN CA . 15693 1
281 . 1 1 32 32 GLN CB C 13 27.94 0.1 . 1 . . . . 32 GLN CB . 15693 1
282 . 1 1 32 32 GLN CG C 13 33.32 0.1 . 1 . . . . 32 GLN CG . 15693 1
283 . 1 1 32 32 GLN N N 15 115.42 0.1 . 1 . . . . 32 GLN N . 15693 1
284 . 1 1 32 32 GLN NE2 N 15 114.32 0.1 . 1 . . . . 32 GLN NE2 . 15693 1
285 . 1 1 33 33 ARG H H 1 7.60 0.01 . 1 . . . . 33 ARG HN . 15693 1
286 . 1 1 33 33 ARG HA H 1 4.13 0.01 . 1 . . . . 33 ARG HA . 15693 1
287 . 1 1 33 33 ARG HB3 H 1 1.98 0.01 . 1 . . . . 33 ARG HB3 . 15693 1
288 . 1 1 33 33 ARG HD2 H 1 3.25 0.01 . 1 . . . . 33 ARG HD2 . 15693 1
289 . 1 1 33 33 ARG HG2 H 1 1.80 0.01 . 1 . . . . 33 ARG HG2 . 15693 1
290 . 1 1 33 33 ARG C C 13 177.87 0.1 . 1 . . . . 33 ARG C . 15693 1
291 . 1 1 33 33 ARG CA C 13 58.53 0.1 . 1 . . . . 33 ARG CA . 15693 1
292 . 1 1 33 33 ARG CB C 13 29.63 0.1 . 1 . . . . 33 ARG CB . 15693 1
293 . 1 1 33 33 ARG CD C 13 42.88 0.1 . 1 . . . . 33 ARG CD . 15693 1
294 . 1 1 33 33 ARG CG C 13 27.02 0.1 . 1 . . . . 33 ARG CG . 15693 1
295 . 1 1 33 33 ARG N N 15 119.64 0.1 . 1 . . . . 33 ARG N . 15693 1
296 . 1 1 34 34 ILE H H 1 7.99 0.01 . 1 . . . . 34 ILE HN . 15693 1
297 . 1 1 34 34 ILE HA H 1 3.39 0.01 . 1 . . . . 34 ILE HA . 15693 1
298 . 1 1 34 34 ILE HB H 1 2.06 0.01 . 1 . . . . 34 ILE HB . 15693 1
299 . 1 1 34 34 ILE HD11 H 1 0.73 0.01 . 1 . . . . 34 ILE QD1 . 15693 1
300 . 1 1 34 34 ILE HD12 H 1 0.73 0.01 . 1 . . . . 34 ILE QD1 . 15693 1
301 . 1 1 34 34 ILE HD13 H 1 0.73 0.01 . 1 . . . . 34 ILE QD1 . 15693 1
302 . 1 1 34 34 ILE HG12 H 1 1.85 0.01 . 2 . . . . 34 ILE HG12 . 15693 1
303 . 1 1 34 34 ILE HG13 H 1 0.65 0.01 . 2 . . . . 34 ILE HG13 . 15693 1
304 . 1 1 34 34 ILE HG21 H 1 0.83 0.01 . 1 . . . . 34 ILE QG2 . 15693 1
305 . 1 1 34 34 ILE HG22 H 1 0.83 0.01 . 1 . . . . 34 ILE QG2 . 15693 1
306 . 1 1 34 34 ILE HG23 H 1 0.83 0.01 . 1 . . . . 34 ILE QG2 . 15693 1
307 . 1 1 34 34 ILE CA C 13 66.10 0.1 . 1 . . . . 34 ILE CA . 15693 1
308 . 1 1 34 34 ILE CB C 13 37.79 0.1 . 1 . . . . 34 ILE CB . 15693 1
309 . 1 1 34 34 ILE CD1 C 13 15.09 0.1 . 1 . . . . 34 ILE CD1 . 15693 1
310 . 1 1 34 34 ILE CG1 C 13 29.51 0.1 . 1 . . . . 34 ILE CG1 . 15693 1
311 . 1 1 34 34 ILE CG2 C 13 16.84 0.1 . 1 . . . . 34 ILE CG2 . 15693 1
312 . 1 1 34 34 ILE N N 15 119.32 0.1 . 1 . . . . 34 ILE N . 15693 1
313 . 1 1 35 35 VAL H H 1 7.34 0.01 . 1 . . . . 35 VAL HN . 15693 1
314 . 1 1 35 35 VAL HA H 1 3.25 0.01 . 1 . . . . 35 VAL HA . 15693 1
315 . 1 1 35 35 VAL HB H 1 1.93 0.01 . 1 . . . . 35 VAL HB . 15693 1
316 . 1 1 35 35 VAL HG11 H 1 0.74 0.01 . 1 . . . . 35 VAL QG1 . 15693 1
317 . 1 1 35 35 VAL HG12 H 1 0.74 0.01 . 1 . . . . 35 VAL QG1 . 15693 1
318 . 1 1 35 35 VAL HG13 H 1 0.74 0.01 . 1 . . . . 35 VAL QG1 . 15693 1
319 . 1 1 35 35 VAL HG21 H 1 0.57 0.01 . 1 . . . . 35 VAL QG2 . 15693 1
320 . 1 1 35 35 VAL HG22 H 1 0.57 0.01 . 1 . . . . 35 VAL QG2 . 15693 1
321 . 1 1 35 35 VAL HG23 H 1 0.57 0.01 . 1 . . . . 35 VAL QG2 . 15693 1
322 . 1 1 35 35 VAL CA C 13 66.57 0.1 . 1 . . . . 35 VAL CA . 15693 1
323 . 1 1 35 35 VAL CB C 13 31.55 0.1 . 1 . . . . 35 VAL CB . 15693 1
324 . 1 1 35 35 VAL CG1 C 13 21.94 0.1 . 1 . . . . 35 VAL CG1 . 15693 1
325 . 1 1 35 35 VAL CG2 C 13 20.82 0.1 . 1 . . . . 35 VAL CG2 . 15693 1
326 . 1 1 35 35 VAL N N 15 118.02 0.1 . 1 . . . . 35 VAL N . 15693 1
327 . 1 1 36 36 ASP H H 1 8.64 0.01 . 1 . . . . 36 ASP HN . 15693 1
328 . 1 1 36 36 ASP HA H 1 4.38 0.01 . 1 . . . . 36 ASP HA . 15693 1
329 . 1 1 36 36 ASP HB2 H 1 2.79 0.01 . 2 . . . . 36 ASP HB2 . 15693 1
330 . 1 1 36 36 ASP HB3 H 1 2.63 0.01 . 2 . . . . 36 ASP HB3 . 15693 1
331 . 1 1 36 36 ASP CA C 13 57.47 0.1 . 1 . . . . 36 ASP CA . 15693 1
332 . 1 1 36 36 ASP CB C 13 40.20 0.1 . 1 . . . . 36 ASP CB . 15693 1
333 . 1 1 36 36 ASP N N 15 121.44 0.1 . 1 . . . . 36 ASP N . 15693 1
334 . 1 1 37 37 LEU H H 1 8.51 0.01 . 1 . . . . 37 LEU HN . 15693 1
335 . 1 1 37 37 LEU HA H 1 3.99 0.01 . 1 . . . . 37 LEU HA . 15693 1
336 . 1 1 37 37 LEU HB2 H 1 1.88 0.01 . 2 . . . . 37 LEU HB2 . 15693 1
337 . 1 1 37 37 LEU HB3 H 1 1.06 0.01 . 2 . . . . 37 LEU HB3 . 15693 1
338 . 1 1 37 37 LEU HD11 H 1 0.81 0.01 . 1 . . . . 37 LEU QD1 . 15693 1
339 . 1 1 37 37 LEU HD12 H 1 0.81 0.01 . 1 . . . . 37 LEU QD1 . 15693 1
340 . 1 1 37 37 LEU HD13 H 1 0.81 0.01 . 1 . . . . 37 LEU QD1 . 15693 1
341 . 1 1 37 37 LEU HG H 1 0.84 0.01 . 1 . . . . 37 LEU HG . 15693 1
342 . 1 1 37 37 LEU CA C 13 57.77 0.1 . 1 . . . . 37 LEU CA . 15693 1
343 . 1 1 37 37 LEU CB C 13 41.45 0.1 . 1 . . . . 37 LEU CB . 15693 1
344 . 1 1 37 37 LEU CD1 C 13 26.12 0.1 . 1 . . . . 37 LEU CD1 . 15693 1
345 . 1 1 37 37 LEU CG C 13 22.25 0.1 . 1 . . . . 37 LEU CG . 15693 1
346 . 1 1 37 37 LEU N N 15 119.94 0.1 . 1 . . . . 37 LEU N . 15693 1
347 . 1 1 38 38 ALA H H 1 8.17 0.01 . 1 . . . . 38 ALA HN . 15693 1
348 . 1 1 38 38 ALA HA H 1 4.28 0.01 . 1 . . . . 38 ALA HA . 15693 1
349 . 1 1 38 38 ALA HB1 H 1 1.34 0.01 . 1 . . . . 38 ALA QB . 15693 1
350 . 1 1 38 38 ALA HB2 H 1 1.34 0.01 . 1 . . . . 38 ALA QB . 15693 1
351 . 1 1 38 38 ALA HB3 H 1 1.34 0.01 . 1 . . . . 38 ALA QB . 15693 1
352 . 1 1 38 38 ALA C C 13 182.41 0.1 . 1 . . . . 38 ALA C . 15693 1
353 . 1 1 38 38 ALA CA C 13 54.97 0.1 . 1 . . . . 38 ALA CA . 15693 1
354 . 1 1 38 38 ALA CB C 13 18.08 0.1 . 1 . . . . 38 ALA CB . 15693 1
355 . 1 1 38 38 ALA N N 15 123.22 0.1 . 1 . . . . 38 ALA N . 15693 1
356 . 1 1 39 39 HIS H H 1 8.49 0.01 . 1 . . . . 39 HIS HN . 15693 1
357 . 1 1 39 39 HIS HA H 1 4.48 0.01 . 1 . . . . 39 HIS HA . 15693 1
358 . 1 1 39 39 HIS HB2 H 1 3.42 0.01 . 2 . . . . 39 HIS HB2 . 15693 1
359 . 1 1 39 39 HIS HB3 H 1 3.39 0.01 . 2 . . . . 39 HIS HB3 . 15693 1
360 . 1 1 39 39 HIS HD2 H 1 7.23 0.01 . 1 . . . . 39 HIS HD2 . 15693 1
361 . 1 1 39 39 HIS C C 13 176.49 0.1 . 1 . . . . 39 HIS C . 15693 1
362 . 1 1 39 39 HIS CA C 13 58.74 0.1 . 1 . . . . 39 HIS CA . 15693 1
363 . 1 1 39 39 HIS CB C 13 28.67 0.1 . 1 . . . . 39 HIS CB . 15693 1
364 . 1 1 39 39 HIS N N 15 119.21 0.1 . 1 . . . . 39 HIS N . 15693 1
365 . 1 1 40 40 GLN H H 1 7.76 0.01 . 1 . . . . 40 GLN HN . 15693 1
366 . 1 1 40 40 GLN HA H 1 4.36 0.01 . 1 . . . . 40 GLN HA . 15693 1
367 . 1 1 40 40 GLN HB2 H 1 2.38 0.01 . 2 . . . . 40 GLN HB2 . 15693 1
368 . 1 1 40 40 GLN HB3 H 1 2.22 0.01 . 2 . . . . 40 GLN HB3 . 15693 1
369 . 1 1 40 40 GLN HE21 H 1 7.27 0.01 . 1 . . . . 40 GLN HE21 . 15693 1
370 . 1 1 40 40 GLN HE22 H 1 6.71 0.01 . 1 . . . . 40 GLN HE22 . 15693 1
371 . 1 1 40 40 GLN HG2 H 1 2.47 0.01 . 2 . . . . 40 GLN HG2 . 15693 1
372 . 1 1 40 40 GLN HG3 H 1 2.61 0.01 . 2 . . . . 40 GLN HG3 . 15693 1
373 . 1 1 40 40 GLN C C 13 175.90 0.1 . 1 . . . . 40 GLN C . 15693 1
374 . 1 1 40 40 GLN CA C 13 55.93 0.1 . 1 . . . . 40 GLN CA . 15693 1
375 . 1 1 40 40 GLN CB C 13 28.78 0.1 . 1 . . . . 40 GLN CB . 15693 1
376 . 1 1 40 40 GLN CG C 13 33.64 0.1 . 1 . . . . 40 GLN CG . 15693 1
377 . 1 1 40 40 GLN N N 15 117.62 0.1 . 1 . . . . 40 GLN N . 15693 1
378 . 1 1 40 40 GLN NE2 N 15 110.97 0.1 . 1 . . . . 40 GLN NE2 . 15693 1
379 . 1 1 41 41 GLY H H 1 7.89 0.01 . 1 . . . . 41 GLY HN . 15693 1
380 . 1 1 41 41 GLY HA2 H 1 4.24 0.01 . 2 . . . . 41 GLY HA1 . 15693 1
381 . 1 1 41 41 GLY HA3 H 1 3.71 0.01 . 2 . . . . 41 GLY HA2 . 15693 1
382 . 1 1 41 41 GLY C C 13 173.97 0.1 . 1 . . . . 41 GLY C . 15693 1
383 . 1 1 41 41 GLY CA C 13 45.00 0.1 . 1 . . . . 41 GLY CA . 15693 1
384 . 1 1 41 41 GLY N N 15 107.17 0.1 . 1 . . . . 41 GLY N . 15693 1
385 . 1 1 42 42 VAL H H 1 7.74 0.01 . 1 . . . . 42 VAL HN . 15693 1
386 . 1 1 42 42 VAL HA H 1 3.86 0.01 . 1 . . . . 42 VAL HA . 15693 1
387 . 1 1 42 42 VAL HB H 1 1.53 0.01 . 1 . . . . 42 VAL HB . 15693 1
388 . 1 1 42 42 VAL HG11 H 1 0.94 0.01 . 1 . . . . 42 VAL QG1 . 15693 1
389 . 1 1 42 42 VAL HG12 H 1 0.94 0.01 . 1 . . . . 42 VAL QG1 . 15693 1
390 . 1 1 42 42 VAL HG13 H 1 0.94 0.01 . 1 . . . . 42 VAL QG1 . 15693 1
391 . 1 1 42 42 VAL HG21 H 1 1.01 0.01 . 1 . . . . 42 VAL QG2 . 15693 1
392 . 1 1 42 42 VAL HG22 H 1 1.01 0.01 . 1 . . . . 42 VAL QG2 . 15693 1
393 . 1 1 42 42 VAL HG23 H 1 1.01 0.01 . 1 . . . . 42 VAL QG2 . 15693 1
394 . 1 1 42 42 VAL C C 13 175.93 0.1 . 1 . . . . 42 VAL C . 15693 1
395 . 1 1 42 42 VAL CA C 13 62.80 0.1 . 1 . . . . 42 VAL CA . 15693 1
396 . 1 1 42 42 VAL CB C 13 30.88 0.1 . 1 . . . . 42 VAL CB . 15693 1
397 . 1 1 42 42 VAL CG1 C 13 21.71 0.1 . 1 . . . . 42 VAL CG1 . 15693 1
398 . 1 1 42 42 VAL CG2 C 13 22.05 0.1 . 1 . . . . 42 VAL CG2 . 15693 1
399 . 1 1 42 42 VAL N N 15 123.25 0.1 . 1 . . . . 42 VAL N . 15693 1
400 . 1 1 43 43 ARG H H 1 9.06 0.01 . 1 . . . . 43 ARG HN . 15693 1
401 . 1 1 43 43 ARG HA H 1 4.41 0.01 . 1 . . . . 43 ARG HA . 15693 1
402 . 1 1 43 43 ARG HB2 H 1 2.04 0.01 . 2 . . . . 43 ARG HB2 . 15693 1
403 . 1 1 43 43 ARG HB3 H 1 1.99 0.01 . 2 . . . . 43 ARG HB3 . 15693 1
404 . 1 1 43 43 ARG HD2 H 1 3.22 0.01 . 1 . . . . 43 ARG HD2 . 15693 1
405 . 1 1 43 43 ARG HG2 H 1 1.96 0.01 . 2 . . . . 43 ARG HG2 . 15693 1
406 . 1 1 43 43 ARG HG3 H 1 1.86 0.01 . 2 . . . . 43 ARG HG3 . 15693 1
407 . 1 1 43 43 ARG C C 13 176.76 0.1 . 1 . . . . 43 ARG C . 15693 1
408 . 1 1 43 43 ARG CA C 13 55.11 0.1 . 1 . . . . 43 ARG CA . 15693 1
409 . 1 1 43 43 ARG CB C 13 29.72 0.1 . 1 . . . . 43 ARG CB . 15693 1
410 . 1 1 43 43 ARG CG C 13 27.05 0.1 . 1 . . . . 43 ARG CG . 15693 1
411 . 1 1 43 43 ARG N N 15 128.04 0.1 . 1 . . . . 43 ARG N . 15693 1
412 . 1 1 45 45 CYS H H 1 8.70 0.01 . 1 . . . . 45 CYS HN . 15693 1
413 . 1 1 45 45 CYS HA H 1 4.22 0.01 . 1 . . . . 45 CYS HA . 15693 1
414 . 1 1 45 45 CYS HB2 H 1 3.09 0.01 . 2 . . . . 45 CYS HB2 . 15693 1
415 . 1 1 45 45 CYS HB3 H 1 2.87 0.01 . 2 . . . . 45 CYS HB3 . 15693 1
416 . 1 1 45 45 CYS CA C 13 59.97 0.1 . 1 . . . . 45 CYS CA . 15693 1
417 . 1 1 45 45 CYS CB C 13 26.36 0.1 . 1 . . . . 45 CYS CB . 15693 1
418 . 1 1 45 45 CYS N N 15 114.38 0.1 . 1 . . . . 45 CYS N . 15693 1
419 . 1 1 46 46 ASP H H 1 7.41 0.01 . 1 . . . . 46 ASP HN . 15693 1
420 . 1 1 46 46 ASP HA H 1 4.69 0.01 . 1 . . . . 46 ASP HA . 15693 1
421 . 1 1 46 46 ASP HB2 H 1 2.85 0.01 . 2 . . . . 46 ASP HB2 . 15693 1
422 . 1 1 46 46 ASP HB3 H 1 2.68 0.01 . 2 . . . . 46 ASP HB3 . 15693 1
423 . 1 1 46 46 ASP CA C 13 56.78 0.1 . 1 . . . . 46 ASP CA . 15693 1
424 . 1 1 46 46 ASP CB C 13 40.50 0.1 . 1 . . . . 46 ASP CB . 15693 1
425 . 1 1 46 46 ASP N N 15 124.62 0.1 . 1 . . . . 46 ASP N . 15693 1
426 . 1 1 47 47 ILE H H 1 8.18 0.01 . 1 . . . . 47 ILE HN . 15693 1
427 . 1 1 47 47 ILE HA H 1 3.95 0.01 . 1 . . . . 47 ILE HA . 15693 1
428 . 1 1 47 47 ILE HB H 1 1.96 0.01 . 1 . . . . 47 ILE HB . 15693 1
429 . 1 1 47 47 ILE HD11 H 1 0.75 0.01 . 1 . . . . 47 ILE QD1 . 15693 1
430 . 1 1 47 47 ILE HD12 H 1 0.75 0.01 . 1 . . . . 47 ILE QD1 . 15693 1
431 . 1 1 47 47 ILE HD13 H 1 0.75 0.01 . 1 . . . . 47 ILE QD1 . 15693 1
432 . 1 1 47 47 ILE HG12 H 1 1.71 0.01 . 2 . . . . 47 ILE HG12 . 15693 1
433 . 1 1 47 47 ILE HG13 H 1 0.62 0.01 . 2 . . . . 47 ILE HG13 . 15693 1
434 . 1 1 47 47 ILE HG21 H 1 0.83 0.01 . 1 . . . . 47 ILE QG2 . 15693 1
435 . 1 1 47 47 ILE HG22 H 1 0.83 0.01 . 1 . . . . 47 ILE QG2 . 15693 1
436 . 1 1 47 47 ILE HG23 H 1 0.83 0.01 . 1 . . . . 47 ILE QG2 . 15693 1
437 . 1 1 47 47 ILE C C 13 177.21 0.1 . 1 . . . . 47 ILE C . 15693 1
438 . 1 1 47 47 ILE CA C 13 66.45 0.1 . 1 . . . . 47 ILE CA . 15693 1
439 . 1 1 47 47 ILE CB C 13 37.58 0.1 . 1 . . . . 47 ILE CB . 15693 1
440 . 1 1 47 47 ILE CD1 C 13 12.67 0.1 . 1 . . . . 47 ILE CD1 . 15693 1
441 . 1 1 47 47 ILE CG1 C 13 28.26 0.1 . 1 . . . . 47 ILE CG1 . 15693 1
442 . 1 1 47 47 ILE CG2 C 13 18.66 0.1 . 1 . . . . 47 ILE CG2 . 15693 1
443 . 1 1 47 47 ILE N N 15 123.55 0.1 . 1 . . . . 47 ILE N . 15693 1
444 . 1 1 48 48 SER H H 1 7.94 0.01 . 1 . . . . 48 SER HN . 15693 1
445 . 1 1 48 48 SER HA H 1 4.04 0.01 . 1 . . . . 48 SER HA . 15693 1
446 . 1 1 48 48 SER HB3 H 1 3.89 0.01 . 1 . . . . 48 SER HB3 . 15693 1
447 . 1 1 48 48 SER CA C 13 61.09 0.1 . 1 . . . . 48 SER CA . 15693 1
448 . 1 1 48 48 SER CB C 13 62.95 0.1 . 1 . . . . 48 SER CB . 15693 1
449 . 1 1 48 48 SER N N 15 112.06 0.1 . 1 . . . . 48 SER N . 15693 1
450 . 1 1 49 49 ARG H H 1 7.27 0.01 . 1 . . . . 49 ARG HN . 15693 1
451 . 1 1 49 49 ARG HA H 1 4.10 0.01 . 1 . . . . 49 ARG HA . 15693 1
452 . 1 1 49 49 ARG HB2 H 1 1.99 0.01 . 2 . . . . 49 ARG HB2 . 15693 1
453 . 1 1 49 49 ARG HB3 H 1 1.96 0.01 . 2 . . . . 49 ARG HB3 . 15693 1
454 . 1 1 49 49 ARG HD2 H 1 3.26 0.01 . 1 . . . . 49 ARG HD2 . 15693 1
455 . 1 1 49 49 ARG HG2 H 1 1.81 0.01 . 2 . . . . 49 ARG HG2 . 15693 1
456 . 1 1 49 49 ARG HG3 H 1 1.66 0.01 . 2 . . . . 49 ARG HG3 . 15693 1
457 . 1 1 49 49 ARG C C 13 178.63 0.1 . 1 . . . . 49 ARG C . 15693 1
458 . 1 1 49 49 ARG CA C 13 58.77 0.1 . 1 . . . . 49 ARG CA . 15693 1
459 . 1 1 49 49 ARG CB C 13 30.38 0.1 . 1 . . . . 49 ARG CB . 15693 1
460 . 1 1 49 49 ARG CD C 13 42.89 0.1 . 1 . . . . 49 ARG CD . 15693 1
461 . 1 1 49 49 ARG CG C 13 27.06 0.1 . 1 . . . . 49 ARG CG . 15693 1
462 . 1 1 49 49 ARG N N 15 118.70 0.1 . 1 . . . . 49 ARG N . 15693 1
463 . 1 1 50 50 GLN H H 1 8.28 0.01 . 1 . . . . 50 GLN HN . 15693 1
464 . 1 1 50 50 GLN HA H 1 4.06 0.01 . 1 . . . . 50 GLN HA . 15693 1
465 . 1 1 50 50 GLN HB2 H 1 2.09 0.01 . 2 . . . . 50 GLN HB2 . 15693 1
466 . 1 1 50 50 GLN HB3 H 1 2.00 0.01 . 2 . . . . 50 GLN HB3 . 15693 1
467 . 1 1 50 50 GLN HE21 H 1 7.09 0.01 . 1 . . . . 50 GLN HE21 . 15693 1
468 . 1 1 50 50 GLN HE22 H 1 6.58 0.01 . 1 . . . . 50 GLN HE22 . 15693 1
469 . 1 1 50 50 GLN HG2 H 1 2.46 0.01 . 2 . . . . 50 GLN HG2 . 15693 1
470 . 1 1 50 50 GLN HG3 H 1 2.37 0.01 . 2 . . . . 50 GLN HG3 . 15693 1
471 . 1 1 50 50 GLN C C 13 177.80 0.1 . 1 . . . . 50 GLN C . 15693 1
472 . 1 1 50 50 GLN CA C 13 58.85 0.1 . 1 . . . . 50 GLN CA . 15693 1
473 . 1 1 50 50 GLN CB C 13 28.78 0.1 . 1 . . . . 50 GLN CB . 15693 1
474 . 1 1 50 50 GLN CG C 13 33.93 0.1 . 1 . . . . 50 GLN CG . 15693 1
475 . 1 1 50 50 GLN N N 15 117.67 0.1 . 1 . . . . 50 GLN N . 15693 1
476 . 1 1 50 50 GLN NE2 N 15 108.73 0.1 . 1 . . . . 50 GLN NE2 . 15693 1
477 . 1 1 51 51 LEU H H 1 8.04 0.01 . 1 . . . . 51 LEU HN . 15693 1
478 . 1 1 51 51 LEU HA H 1 4.36 0.01 . 1 . . . . 51 LEU HA . 15693 1
479 . 1 1 51 51 LEU HB2 H 1 1.57 0.01 . 2 . . . . 51 LEU HB2 . 15693 1
480 . 1 1 51 51 LEU HB3 H 1 1.54 0.01 . 2 . . . . 51 LEU HB3 . 15693 1
481 . 1 1 51 51 LEU HD11 H 1 0.78 0.01 . 1 . . . . 51 LEU QD1 . 15693 1
482 . 1 1 51 51 LEU HD12 H 1 0.78 0.01 . 1 . . . . 51 LEU QD1 . 15693 1
483 . 1 1 51 51 LEU HD13 H 1 0.78 0.01 . 1 . . . . 51 LEU QD1 . 15693 1
484 . 1 1 51 51 LEU HD21 H 1 0.71 0.01 . 1 . . . . 51 LEU QD2 . 15693 1
485 . 1 1 51 51 LEU HD22 H 1 0.71 0.01 . 1 . . . . 51 LEU QD2 . 15693 1
486 . 1 1 51 51 LEU HD23 H 1 0.71 0.01 . 1 . . . . 51 LEU QD2 . 15693 1
487 . 1 1 51 51 LEU HG H 1 1.65 0.01 . 1 . . . . 51 LEU HG . 15693 1
488 . 1 1 51 51 LEU CA C 13 54.23 0.1 . 1 . . . . 51 LEU CA . 15693 1
489 . 1 1 51 51 LEU CB C 13 41.68 0.1 . 1 . . . . 51 LEU CB . 15693 1
490 . 1 1 51 51 LEU CD1 C 13 21.96 0.1 . 1 . . . . 51 LEU CD1 . 15693 1
491 . 1 1 51 51 LEU CD2 C 13 26.64 0.1 . 1 . . . . 51 LEU CD2 . 15693 1
492 . 1 1 51 51 LEU CG C 13 26.78 0.1 . 1 . . . . 51 LEU CG . 15693 1
493 . 1 1 51 51 LEU N N 15 115.41 0.1 . 1 . . . . 51 LEU N . 15693 1
494 . 1 1 52 52 ARG H H 1 7.76 0.01 . 1 . . . . 52 ARG HN . 15693 1
495 . 1 1 52 52 ARG HA H 1 3.90 0.01 . 1 . . . . 52 ARG HA . 15693 1
496 . 1 1 52 52 ARG HB2 H 1 2.10 0.01 . 2 . . . . 52 ARG HB2 . 15693 1
497 . 1 1 52 52 ARG HB3 H 1 1.87 0.01 . 2 . . . . 52 ARG HB3 . 15693 1
498 . 1 1 52 52 ARG HD2 H 1 3.19 0.01 . 1 . . . . 52 ARG HD2 . 15693 1
499 . 1 1 52 52 ARG HG2 H 1 1.51 0.01 . 1 . . . . 52 ARG HG2 . 15693 1
500 . 1 1 52 52 ARG C C 13 175.16 0.1 . 1 . . . . 52 ARG C . 15693 1
501 . 1 1 52 52 ARG CA C 13 56.92 0.1 . 1 . . . . 52 ARG CA . 15693 1
502 . 1 1 52 52 ARG CB C 13 26.14 0.1 . 1 . . . . 52 ARG CB . 15693 1
503 . 1 1 52 52 ARG CD C 13 43.27 0.1 . 1 . . . . 52 ARG CD . 15693 1
504 . 1 1 52 52 ARG CG C 13 27.03 0.1 . 1 . . . . 52 ARG CG . 15693 1
505 . 1 1 52 52 ARG N N 15 116.74 0.1 . 1 . . . . 52 ARG N . 15693 1
506 . 1 1 53 53 VAL H H 1 7.64 0.01 . 1 . . . . 53 VAL HN . 15693 1
507 . 1 1 53 53 VAL HA H 1 4.61 0.01 . 1 . . . . 53 VAL HA . 15693 1
508 . 1 1 53 53 VAL HB H 1 1.95 0.01 . 1 . . . . 53 VAL HB . 15693 1
509 . 1 1 53 53 VAL HG11 H 1 0.71 0.01 . 1 . . . . 53 VAL QG1 . 15693 1
510 . 1 1 53 53 VAL HG12 H 1 0.71 0.01 . 1 . . . . 53 VAL QG1 . 15693 1
511 . 1 1 53 53 VAL HG13 H 1 0.71 0.01 . 1 . . . . 53 VAL QG1 . 15693 1
512 . 1 1 53 53 VAL HG21 H 1 0.89 0.01 . 1 . . . . 53 VAL QG2 . 15693 1
513 . 1 1 53 53 VAL HG22 H 1 0.89 0.01 . 1 . . . . 53 VAL QG2 . 15693 1
514 . 1 1 53 53 VAL HG23 H 1 0.89 0.01 . 1 . . . . 53 VAL QG2 . 15693 1
515 . 1 1 53 53 VAL CA C 13 58.80 0.1 . 1 . . . . 53 VAL CA . 15693 1
516 . 1 1 53 53 VAL CB C 13 35.01 0.1 . 1 . . . . 53 VAL CB . 15693 1
517 . 1 1 53 53 VAL CG1 C 13 19.57 0.1 . 1 . . . . 53 VAL CG1 . 15693 1
518 . 1 1 53 53 VAL CG2 C 13 21.35 0.1 . 1 . . . . 53 VAL CG2 . 15693 1
519 . 1 1 53 53 VAL N N 15 112.48 0.1 . 1 . . . . 53 VAL N . 15693 1
520 . 1 1 54 54 SER H H 1 8.74 0.01 . 1 . . . . 54 SER HN . 15693 1
521 . 1 1 54 54 SER HA H 1 4.30 0.01 . 1 . . . . 54 SER HA . 15693 1
522 . 1 1 54 54 SER HB2 H 1 4.28 0.01 . 2 . . . . 54 SER HB2 . 15693 1
523 . 1 1 54 54 SER HB3 H 1 4.02 0.01 . 2 . . . . 54 SER HB3 . 15693 1
524 . 1 1 54 54 SER CA C 13 58.09 0.1 . 1 . . . . 54 SER CA . 15693 1
525 . 1 1 54 54 SER CB C 13 64.45 0.1 . 1 . . . . 54 SER CB . 15693 1
526 . 1 1 54 54 SER N N 15 119.58 0.1 . 1 . . . . 54 SER N . 15693 1
527 . 1 1 55 55 HIS H H 1 9.10 0.01 . 1 . . . . 55 HIS HN . 15693 1
528 . 1 1 55 55 HIS HA H 1 4.23 0.01 . 1 . . . . 55 HIS HA . 15693 1
529 . 1 1 55 55 HIS HB2 H 1 3.23 0.01 . 2 . . . . 55 HIS HB2 . 15693 1
530 . 1 1 55 55 HIS HB3 H 1 3.11 0.01 . 2 . . . . 55 HIS HB3 . 15693 1
531 . 1 1 55 55 HIS CA C 13 59.17 0.1 . 1 . . . . 55 HIS CA . 15693 1
532 . 1 1 55 55 HIS CB C 13 29.82 0.1 . 1 . . . . 55 HIS CB . 15693 1
533 . 1 1 55 55 HIS N N 15 123.14 0.1 . 1 . . . . 55 HIS N . 15693 1
534 . 1 1 56 56 GLY H H 1 8.82 0.01 . 1 . . . . 56 GLY HN . 15693 1
535 . 1 1 56 56 GLY HA2 H 1 3.88 0.01 . 2 . . . . 56 GLY HA1 . 15693 1
536 . 1 1 56 56 GLY HA3 H 1 3.65 0.01 . 2 . . . . 56 GLY HA2 . 15693 1
537 . 1 1 56 56 GLY CA C 13 46.64 0.1 . 1 . . . . 56 GLY CA . 15693 1
538 . 1 1 56 56 GLY N N 15 107.79 0.1 . 1 . . . . 56 GLY N . 15693 1
539 . 1 1 57 57 CYS H H 1 7.83 0.01 . 1 . . . . 57 CYS HN . 15693 1
540 . 1 1 57 57 CYS HA H 1 4.11 0.01 . 1 . . . . 57 CYS HA . 15693 1
541 . 1 1 57 57 CYS HB2 H 1 2.94 0.01 . 2 . . . . 57 CYS HB2 . 15693 1
542 . 1 1 57 57 CYS HB3 H 1 3.04 0.01 . 2 . . . . 57 CYS HB3 . 15693 1
543 . 1 1 57 57 CYS CA C 13 62.03 0.1 . 1 . . . . 57 CYS CA . 15693 1
544 . 1 1 57 57 CYS CB C 13 26.42 0.1 . 1 . . . . 57 CYS CB . 15693 1
545 . 1 1 57 57 CYS N N 15 122.09 0.1 . 1 . . . . 57 CYS N . 15693 1
546 . 1 1 58 58 VAL H H 1 7.67 0.01 . 1 . . . . 58 VAL HN . 15693 1
547 . 1 1 58 58 VAL HA H 1 3.39 0.01 . 1 . . . . 58 VAL HA . 15693 1
548 . 1 1 58 58 VAL HB H 1 2.17 0.01 . 1 . . . . 58 VAL HB . 15693 1
549 . 1 1 58 58 VAL HG11 H 1 0.88 0.01 . 1 . . . . 58 VAL QG1 . 15693 1
550 . 1 1 58 58 VAL HG12 H 1 0.88 0.01 . 1 . . . . 58 VAL QG1 . 15693 1
551 . 1 1 58 58 VAL HG13 H 1 0.88 0.01 . 1 . . . . 58 VAL QG1 . 15693 1
552 . 1 1 58 58 VAL HG21 H 1 0.86 0.01 . 1 . . . . 58 VAL QG2 . 15693 1
553 . 1 1 58 58 VAL HG22 H 1 0.86 0.01 . 1 . . . . 58 VAL QG2 . 15693 1
554 . 1 1 58 58 VAL HG23 H 1 0.86 0.01 . 1 . . . . 58 VAL QG2 . 15693 1
555 . 1 1 58 58 VAL CA C 13 67.31 0.1 . 1 . . . . 58 VAL CA . 15693 1
556 . 1 1 58 58 VAL CB C 13 31.50 0.1 . 1 . . . . 58 VAL CB . 15693 1
557 . 1 1 58 58 VAL CG1 C 13 21.33 0.1 . 1 . . . . 58 VAL CG1 . 15693 1
558 . 1 1 58 58 VAL CG2 C 13 23.16 0.1 . 1 . . . . 58 VAL CG2 . 15693 1
559 . 1 1 58 58 VAL N N 15 118.78 0.1 . 1 . . . . 58 VAL N . 15693 1
560 . 1 1 59 59 SER H H 1 8.53 0.01 . 1 . . . . 59 SER HN . 15693 1
561 . 1 1 59 59 SER HA H 1 4.07 0.01 . 1 . . . . 59 SER HA . 15693 1
562 . 1 1 59 59 SER HB2 H 1 3.88 0.01 . 2 . . . . 59 SER HB2 . 15693 1
563 . 1 1 59 59 SER HB3 H 1 3.84 0.01 . 2 . . . . 59 SER HB3 . 15693 1
564 . 1 1 59 59 SER CA C 13 61.92 0.1 . 1 . . . . 59 SER CA . 15693 1
565 . 1 1 59 59 SER CB C 13 62.61 0.1 . 1 . . . . 59 SER CB . 15693 1
566 . 1 1 59 59 SER N N 15 113.95 0.1 . 1 . . . . 59 SER N . 15693 1
567 . 1 1 60 60 LYS H H 1 7.88 0.01 . 1 . . . . 60 LYS HN . 15693 1
568 . 1 1 60 60 LYS HA H 1 4.07 0.01 . 1 . . . . 60 LYS HA . 15693 1
569 . 1 1 60 60 LYS HB3 H 1 1.91 0.01 . 1 . . . . 60 LYS HB3 . 15693 1
570 . 1 1 60 60 LYS HD2 H 1 1.65 0.01 . 1 . . . . 60 LYS HD2 . 15693 1
571 . 1 1 60 60 LYS HE2 H 1 2.91 0.01 . 1 . . . . 60 LYS HE2 . 15693 1
572 . 1 1 60 60 LYS HG2 H 1 1.53 0.01 . 2 . . . . 60 LYS HG2 . 15693 1
573 . 1 1 60 60 LYS HG3 H 1 1.41 0.01 . 2 . . . . 60 LYS HG3 . 15693 1
574 . 1 1 60 60 LYS C C 13 178.98 0.1 . 1 . . . . 60 LYS C . 15693 1
575 . 1 1 60 60 LYS CA C 13 58.96 0.1 . 1 . . . . 60 LYS CA . 15693 1
576 . 1 1 60 60 LYS CB C 13 32.15 0.1 . 1 . . . . 60 LYS CB . 15693 1
577 . 1 1 60 60 LYS CD C 13 28.84 0.1 . 1 . . . . 60 LYS CD . 15693 1
578 . 1 1 60 60 LYS CE C 13 41.85 0.1 . 1 . . . . 60 LYS CE . 15693 1
579 . 1 1 60 60 LYS CG C 13 24.67 0.1 . 1 . . . . 60 LYS CG . 15693 1
580 . 1 1 60 60 LYS N N 15 122.41 0.1 . 1 . . . . 60 LYS N . 15693 1
581 . 1 1 61 61 ILE H H 1 7.88 0.01 . 1 . . . . 61 ILE HN . 15693 1
582 . 1 1 61 61 ILE HA H 1 3.83 0.01 . 1 . . . . 61 ILE HA . 15693 1
583 . 1 1 61 61 ILE HB H 1 2.01 0.01 . 1 . . . . 61 ILE HB . 15693 1
584 . 1 1 61 61 ILE HD11 H 1 0.77 0.01 . 1 . . . . 61 ILE QD1 . 15693 1
585 . 1 1 61 61 ILE HD12 H 1 0.77 0.01 . 1 . . . . 61 ILE QD1 . 15693 1
586 . 1 1 61 61 ILE HD13 H 1 0.77 0.01 . 1 . . . . 61 ILE QD1 . 15693 1
587 . 1 1 61 61 ILE HG13 H 1 1.49 0.01 . 1 . . . . 61 ILE HG13 . 15693 1
588 . 1 1 61 61 ILE HG21 H 1 0.86 0.01 . 1 . . . . 61 ILE QG2 . 15693 1
589 . 1 1 61 61 ILE HG22 H 1 0.86 0.01 . 1 . . . . 61 ILE QG2 . 15693 1
590 . 1 1 61 61 ILE HG23 H 1 0.86 0.01 . 1 . . . . 61 ILE QG2 . 15693 1
591 . 1 1 61 61 ILE CA C 13 63.11 0.1 . 1 . . . . 61 ILE CA . 15693 1
592 . 1 1 61 61 ILE CB C 13 36.92 0.1 . 1 . . . . 61 ILE CB . 15693 1
593 . 1 1 61 61 ILE CD1 C 13 13.59 0.1 . 1 . . . . 61 ILE CD1 . 15693 1
594 . 1 1 61 61 ILE CG1 C 13 28.85 0.1 . 1 . . . . 61 ILE CG1 . 15693 1
595 . 1 1 61 61 ILE CG2 C 13 17.44 0.1 . 1 . . . . 61 ILE CG2 . 15693 1
596 . 1 1 61 61 ILE N N 15 120.06 0.1 . 1 . . . . 61 ILE N . 15693 1
597 . 1 1 62 62 LEU H H 1 8.42 0.01 . 1 . . . . 62 LEU HN . 15693 1
598 . 1 1 62 62 LEU HA H 1 4.11 0.01 . 1 . . . . 62 LEU HA . 15693 1
599 . 1 1 62 62 LEU HB2 H 1 1.76 0.01 . 2 . . . . 62 LEU HB2 . 15693 1
600 . 1 1 62 62 LEU HB3 H 1 1.40 0.01 . 2 . . . . 62 LEU HB3 . 15693 1
601 . 1 1 62 62 LEU HD11 H 1 0.70 0.01 . 1 . . . . 62 LEU QD1 . 15693 1
602 . 1 1 62 62 LEU HD12 H 1 0.70 0.01 . 1 . . . . 62 LEU QD1 . 15693 1
603 . 1 1 62 62 LEU HD13 H 1 0.70 0.01 . 1 . . . . 62 LEU QD1 . 15693 1
604 . 1 1 62 62 LEU HD21 H 1 0.63 0.01 . 1 . . . . 62 LEU QD2 . 15693 1
605 . 1 1 62 62 LEU HD22 H 1 0.63 0.01 . 1 . . . . 62 LEU QD2 . 15693 1
606 . 1 1 62 62 LEU HD23 H 1 0.63 0.01 . 1 . . . . 62 LEU QD2 . 15693 1
607 . 1 1 62 62 LEU HG H 1 1.73 0.01 . 1 . . . . 62 LEU HG . 15693 1
608 . 1 1 62 62 LEU CA C 13 56.63 0.1 . 1 . . . . 62 LEU CA . 15693 1
609 . 1 1 62 62 LEU CB C 13 40.78 0.1 . 1 . . . . 62 LEU CB . 15693 1
610 . 1 1 62 62 LEU CD1 C 13 25.60 0.1 . 1 . . . . 62 LEU CD1 . 15693 1
611 . 1 1 62 62 LEU CD2 C 13 22.27 0.1 . 1 . . . . 62 LEU CD2 . 15693 1
612 . 1 1 62 62 LEU CG C 13 26.05 0.1 . 1 . . . . 62 LEU CG . 15693 1
613 . 1 1 62 62 LEU N N 15 118.31 0.1 . 1 . . . . 62 LEU N . 15693 1
614 . 1 1 63 63 GLY H H 1 8.08 0.01 . 1 . . . . 63 GLY HN . 15693 1
615 . 1 1 63 63 GLY HA2 H 1 3.90 0.01 . 2 . . . . 63 GLY HA1 . 15693 1
616 . 1 1 63 63 GLY HA3 H 1 3.97 0.01 . 2 . . . . 63 GLY HA2 . 15693 1
617 . 1 1 63 63 GLY CA C 13 46.69 0.1 . 1 . . . . 63 GLY CA . 15693 1
618 . 1 1 63 63 GLY N N 15 106.72 0.1 . 1 . . . . 63 GLY N . 15693 1
619 . 1 1 64 64 ARG H H 1 7.81 0.01 . 1 . . . . 64 ARG HN . 15693 1
620 . 1 1 64 64 ARG HA H 1 4.24 0.01 . 1 . . . . 64 ARG HA . 15693 1
621 . 1 1 64 64 ARG HB3 H 1 1.70 0.01 . 1 . . . . 64 ARG HB3 . 15693 1
622 . 1 1 64 64 ARG HD2 H 1 3.08 0.01 . 1 . . . . 64 ARG HD2 . 15693 1
623 . 1 1 64 64 ARG HE H 1 7.23 0.01 . 1 . . . . 64 ARG HE . 15693 1
624 . 1 1 64 64 ARG HG2 H 1 1.44 0.01 . 1 . . . . 64 ARG HG2 . 15693 1
625 . 1 1 64 64 ARG C C 13 177.18 0.1 . 1 . . . . 64 ARG C . 15693 1
626 . 1 1 64 64 ARG CA C 13 56.99 0.1 . 1 . . . . 64 ARG CA . 15693 1
627 . 1 1 64 64 ARG CB C 13 30.26 0.1 . 1 . . . . 64 ARG CB . 15693 1
628 . 1 1 64 64 ARG CD C 13 42.90 0.1 . 1 . . . . 64 ARG CD . 15693 1
629 . 1 1 64 64 ARG CG C 13 26.45 0.1 . 1 . . . . 64 ARG CG . 15693 1
630 . 1 1 64 64 ARG N N 15 119.56 0.1 . 1 . . . . 64 ARG N . 15693 1
631 . 1 1 65 65 TYR H H 1 8.08 0.01 . 1 . . . . 65 TYR HN . 15693 1
632 . 1 1 65 65 TYR HA H 1 4.37 0.01 . 1 . . . . 65 TYR HA . 15693 1
633 . 1 1 65 65 TYR HB2 H 1 2.82 0.01 . 2 . . . . 65 TYR HB2 . 15693 1
634 . 1 1 65 65 TYR HB3 H 1 2.94 0.01 . 2 . . . . 65 TYR HB3 . 15693 1
635 . 1 1 65 65 TYR HD1 H 1 7.04 0.01 . 3 . . . . 65 TYR HD1 . 15693 1
636 . 1 1 65 65 TYR HD2 H 1 6.88 0.01 . 3 . . . . 65 TYR HD2 . 15693 1
637 . 1 1 65 65 TYR HE1 H 1 6.72 0.01 . 1 . . . . 65 TYR HE1 . 15693 1
638 . 1 1 65 65 TYR CA C 13 59.52 0.1 . 1 . . . . 65 TYR CA . 15693 1
639 . 1 1 65 65 TYR CB C 13 38.54 0.1 . 1 . . . . 65 TYR CB . 15693 1
640 . 1 1 65 65 TYR CD1 C 13 132.18 0.1 . 1 . . . . 65 TYR CD1 . 15693 1
641 . 1 1 65 65 TYR CD2 C 13 132.23 0.1 . 1 . . . . 65 TYR CD2 . 15693 1
642 . 1 1 65 65 TYR CE1 C 13 117.29 0.1 . 1 . . . . 65 TYR CE1 . 15693 1
643 . 1 1 65 65 TYR N N 15 119.67 0.1 . 1 . . . . 65 TYR N . 15693 1
644 . 1 1 66 66 TYR H H 1 8.19 0.01 . 1 . . . . 66 TYR HN . 15693 1
645 . 1 1 66 66 TYR HA H 1 4.45 0.01 . 1 . . . . 66 TYR HA . 15693 1
646 . 1 1 66 66 TYR HB2 H 1 3.13 0.01 . 2 . . . . 66 TYR HB2 . 15693 1
647 . 1 1 66 66 TYR HB3 H 1 2.93 0.01 . 2 . . . . 66 TYR HB3 . 15693 1
648 . 1 1 66 66 TYR HD1 H 1 7.06 0.01 . 3 . . . . 66 TYR HD1 . 15693 1
649 . 1 1 66 66 TYR HD2 H 1 7.03 0.01 . 3 . . . . 66 TYR HD2 . 15693 1
650 . 1 1 66 66 TYR HE1 H 1 6.78 0.01 . 1 . . . . 66 TYR HE1 . 15693 1
651 . 1 1 66 66 TYR CA C 13 58.75 0.1 . 1 . . . . 66 TYR CA . 15693 1
652 . 1 1 66 66 TYR CB C 13 38.26 0.1 . 1 . . . . 66 TYR CB . 15693 1
653 . 1 1 66 66 TYR CD1 C 13 132.05 0.1 . 1 . . . . 66 TYR CD1 . 15693 1
654 . 1 1 66 66 TYR CD2 C 13 132.00 0.1 . 1 . . . . 66 TYR CD2 . 15693 1
655 . 1 1 66 66 TYR CE2 C 13 117.07 0.1 . 1 . . . . 66 TYR CE2 . 15693 1
656 . 1 1 66 66 TYR N N 15 119.93 0.1 . 1 . . . . 66 TYR N . 15693 1
657 . 1 1 67 67 GLU H H 1 8.12 0.01 . 1 . . . . 67 GLU HN . 15693 1
658 . 1 1 67 67 GLU HA H 1 4.25 0.01 . 1 . . . . 67 GLU HA . 15693 1
659 . 1 1 67 67 GLU HB2 H 1 2.06 0.01 . 2 . . . . 67 GLU HB2 . 15693 1
660 . 1 1 67 67 GLU HB3 H 1 1.96 0.01 . 2 . . . . 67 GLU HB3 . 15693 1
661 . 1 1 67 67 GLU HG2 H 1 2.31 0.01 . 2 . . . . 67 GLU HG2 . 15693 1
662 . 1 1 67 67 GLU HG3 H 1 2.25 0.01 . 2 . . . . 67 GLU HG3 . 15693 1
663 . 1 1 67 67 GLU C C 13 176.90 0.1 . 1 . . . . 67 GLU C . 15693 1
664 . 1 1 67 67 GLU CA C 13 57.24 0.1 . 1 . . . . 67 GLU CA . 15693 1
665 . 1 1 67 67 GLU CB C 13 30.15 0.1 . 1 . . . . 67 GLU CB . 15693 1
666 . 1 1 67 67 GLU CG C 13 36.01 0.1 . 1 . . . . 67 GLU CG . 15693 1
667 . 1 1 67 67 GLU N N 15 120.85 0.1 . 1 . . . . 67 GLU N . 15693 1
668 . 1 1 68 68 THR H H 1 8.04 0.01 . 1 . . . . 68 THR HN . 15693 1
669 . 1 1 68 68 THR HA H 1 4.31 0.01 . 1 . . . . 68 THR HA . 15693 1
670 . 1 1 68 68 THR HB H 1 4.28 0.01 . 1 . . . . 68 THR HB . 15693 1
671 . 1 1 68 68 THR HG1 H 1 4.76 0.01 . 1 . . . . 68 THR HG1 . 15693 1
672 . 1 1 68 68 THR HG21 H 1 1.22 0.01 . 1 . . . . 68 THR QG2 . 15693 1
673 . 1 1 68 68 THR HG22 H 1 1.22 0.01 . 1 . . . . 68 THR QG2 . 15693 1
674 . 1 1 68 68 THR HG23 H 1 1.22 0.01 . 1 . . . . 68 THR QG2 . 15693 1
675 . 1 1 68 68 THR C C 13 175.33 0.1 . 1 . . . . 68 THR C . 15693 1
676 . 1 1 68 68 THR CA C 13 62.17 0.1 . 1 . . . . 68 THR CA . 15693 1
677 . 1 1 68 68 THR CB C 13 70.01 0.1 . 1 . . . . 68 THR CB . 15693 1
678 . 1 1 68 68 THR CG2 C 13 21.07 0.1 . 1 . . . . 68 THR CG2 . 15693 1
679 . 1 1 68 68 THR N N 15 112.21 0.1 . 1 . . . . 68 THR N . 15693 1
680 . 1 1 69 69 GLY H H 1 8.35 0.01 . 1 . . . . 69 GLY HN . 15693 1
681 . 1 1 69 69 GLY HA2 H 1 3.97 0.01 . 2 . . . . 69 GLY HA1 . 15693 1
682 . 1 1 69 69 GLY HA3 H 1 3.83 0.01 . 2 . . . . 69 GLY HA2 . 15693 1
683 . 1 1 69 69 GLY C C 13 173.78 0.1 . 1 . . . . 69 GLY C . 15693 1
684 . 1 1 69 69 GLY CA C 13 45.28 0.1 . 1 . . . . 69 GLY CA . 15693 1
685 . 1 1 69 69 GLY N N 15 111.17 0.1 . 1 . . . . 69 GLY N . 15693 1
686 . 1 1 70 70 SER H H 1 8.08 0.01 . 1 . . . . 70 SER HN . 15693 1
687 . 1 1 70 70 SER HA H 1 4.46 0.01 . 1 . . . . 70 SER HA . 15693 1
688 . 1 1 70 70 SER HB3 H 1 3.84 0.01 . 1 . . . . 70 SER HB3 . 15693 1
689 . 1 1 70 70 SER C C 13 174.11 0.1 . 1 . . . . 70 SER C . 15693 1
690 . 1 1 70 70 SER CA C 13 58.09 0.1 . 1 . . . . 70 SER CA . 15693 1
691 . 1 1 70 70 SER CB C 13 63.86 0.1 . 1 . . . . 70 SER CB . 15693 1
692 . 1 1 70 70 SER N N 15 115.17 0.1 . 1 . . . . 70 SER N . 15693 1
693 . 1 1 71 71 ILE H H 1 8.07 0.01 . 1 . . . . 71 ILE HN . 15693 1
694 . 1 1 71 71 ILE HA H 1 4.19 0.01 . 1 . . . . 71 ILE HA . 15693 1
695 . 1 1 71 71 ILE HB H 1 1.81 0.01 . 1 . . . . 71 ILE HB . 15693 1
696 . 1 1 71 71 ILE HD11 H 1 0.74 0.01 . 1 . . . . 71 ILE QD1 . 15693 1
697 . 1 1 71 71 ILE HD12 H 1 0.74 0.01 . 1 . . . . 71 ILE QD1 . 15693 1
698 . 1 1 71 71 ILE HD13 H 1 0.74 0.01 . 1 . . . . 71 ILE QD1 . 15693 1
699 . 1 1 71 71 ILE HG12 H 1 1.08 0.01 . 2 . . . . 71 ILE HG12 . 15693 1
700 . 1 1 71 71 ILE HG13 H 1 1.37 0.01 . 2 . . . . 71 ILE HG13 . 15693 1
701 . 1 1 71 71 ILE HG21 H 1 0.82 0.01 . 1 . . . . 71 ILE QG2 . 15693 1
702 . 1 1 71 71 ILE HG22 H 1 0.82 0.01 . 1 . . . . 71 ILE QG2 . 15693 1
703 . 1 1 71 71 ILE HG23 H 1 0.82 0.01 . 1 . . . . 71 ILE QG2 . 15693 1
704 . 1 1 71 71 ILE C C 13 175.60 0.1 . 1 . . . . 71 ILE C . 15693 1
705 . 1 1 71 71 ILE CA C 13 60.81 0.1 . 1 . . . . 71 ILE CA . 15693 1
706 . 1 1 71 71 ILE CB C 13 38.39 0.1 . 1 . . . . 71 ILE CB . 15693 1
707 . 1 1 71 71 ILE CD1 C 13 12.65 0.1 . 1 . . . . 71 ILE CD1 . 15693 1
708 . 1 1 71 71 ILE CG1 C 13 26.75 0.1 . 1 . . . . 71 ILE CG1 . 15693 1
709 . 1 1 71 71 ILE CG2 C 13 17.17 0.1 . 1 . . . . 71 ILE CG2 . 15693 1
710 . 1 1 71 71 ILE N N 15 121.15 0.1 . 1 . . . . 71 ILE N . 15693 1
711 . 1 1 72 72 ARG H H 1 8.35 0.01 . 1 . . . . 72 ARG HN . 15693 1
712 . 1 1 72 72 ARG HA H 1 4.62 0.01 . 1 . . . . 72 ARG HA . 15693 1
713 . 1 1 72 72 ARG HB2 H 1 1.80 0.01 . 2 . . . . 72 ARG HB2 . 15693 1
714 . 1 1 72 72 ARG HB3 H 1 1.69 0.01 . 2 . . . . 72 ARG HB3 . 15693 1
715 . 1 1 72 72 ARG HD2 H 1 3.17 0.01 . 1 . . . . 72 ARG HD2 . 15693 1
716 . 1 1 72 72 ARG HG2 H 1 1.64 0.01 . 1 . . . . 72 ARG HG2 . 15693 1
717 . 1 1 72 72 ARG C C 13 173.71 0.1 . 1 . . . . 72 ARG C . 15693 1
718 . 1 1 72 72 ARG CA C 13 53.54 0.1 . 1 . . . . 72 ARG CA . 15693 1
719 . 1 1 72 72 ARG CB C 13 29.99 0.1 . 1 . . . . 72 ARG CB . 15693 1
720 . 1 1 72 72 ARG CD C 13 43.15 0.1 . 1 . . . . 72 ARG CD . 15693 1
721 . 1 1 72 72 ARG CG C 13 26.45 0.1 . 1 . . . . 72 ARG CG . 15693 1
722 . 1 1 72 72 ARG N N 15 126.00 0.1 . 1 . . . . 72 ARG N . 15693 1
723 . 1 1 73 73 PRO HA H 1 4.40 0.01 . 1 . . . . 73 PRO HA . 15693 1
724 . 1 1 73 73 PRO HB2 H 1 2.26 0.01 . 2 . . . . 73 PRO HB2 . 15693 1
725 . 1 1 73 73 PRO HB3 H 1 1.90 0.01 . 2 . . . . 73 PRO HB3 . 15693 1
726 . 1 1 73 73 PRO HD2 H 1 3.77 0.01 . 2 . . . . 73 PRO HD2 . 15693 1
727 . 1 1 73 73 PRO HD3 H 1 3.61 0.01 . 2 . . . . 73 PRO HD3 . 15693 1
728 . 1 1 73 73 PRO HG2 H 1 2.02 0.01 . 2 . . . . 73 PRO HG2 . 15693 1
729 . 1 1 73 73 PRO HG3 H 1 1.98 0.01 . 2 . . . . 73 PRO HG3 . 15693 1
730 . 1 1 73 73 PRO CA C 13 63.17 0.1 . 1 . . . . 73 PRO CA . 15693 1
731 . 1 1 73 73 PRO CB C 13 31.54 0.1 . 1 . . . . 73 PRO CB . 15693 1
732 . 1 1 73 73 PRO CD C 13 50.07 0.1 . 1 . . . . 73 PRO CD . 15693 1
733 . 1 1 73 73 PRO CG C 13 27.06 0.1 . 1 . . . . 73 PRO CG . 15693 1
734 . 1 1 74 74 GLY H H 1 8.46 0.01 . 1 . . . . 74 GLY HN . 15693 1
735 . 1 1 74 74 GLY HA2 H 1 3.93 0.01 . 1 . . . . 74 GLY HA2 . 15693 1
736 . 1 1 74 74 GLY C C 13 173.78 0.1 . 1 . . . . 74 GLY C . 15693 1
737 . 1 1 74 74 GLY CA C 13 45.01 0.1 . 1 . . . . 74 GLY CA . 15693 1
738 . 1 1 74 74 GLY N N 15 109.36 0.1 . 1 . . . . 74 GLY N . 15693 1
739 . 1 1 75 75 VAL H H 1 7.91 0.01 . 1 . . . . 75 VAL HN . 15693 1
740 . 1 1 75 75 VAL HA H 1 4.12 0.01 . 1 . . . . 75 VAL HA . 15693 1
741 . 1 1 75 75 VAL HB H 1 2.05 0.01 . 1 . . . . 75 VAL HB . 15693 1
742 . 1 1 75 75 VAL HG11 H 1 0.90 0.01 . 1 . . . . 75 VAL QG1 . 15693 1
743 . 1 1 75 75 VAL HG12 H 1 0.90 0.01 . 1 . . . . 75 VAL QG1 . 15693 1
744 . 1 1 75 75 VAL HG13 H 1 0.90 0.01 . 1 . . . . 75 VAL QG1 . 15693 1
745 . 1 1 75 75 VAL C C 13 176.11 0.1 . 1 . . . . 75 VAL C . 15693 1
746 . 1 1 75 75 VAL CA C 13 62.13 0.1 . 1 . . . . 75 VAL CA . 15693 1
747 . 1 1 75 75 VAL CB C 13 32.42 0.1 . 1 . . . . 75 VAL CB . 15693 1
748 . 1 1 75 75 VAL CG1 C 13 20.24 0.1 . 1 . . . . 75 VAL CG1 . 15693 1
749 . 1 1 75 75 VAL N N 15 119.72 0.1 . 1 . . . . 75 VAL N . 15693 1
750 . 1 1 76 76 ILE H H 1 8.31 0.01 . 1 . . . . 76 ILE HN . 15693 1
751 . 1 1 76 76 ILE HA H 1 4.14 0.01 . 1 . . . . 76 ILE HA . 15693 1
752 . 1 1 76 76 ILE HB H 1 1.84 0.01 . 1 . . . . 76 ILE HB . 15693 1
753 . 1 1 76 76 ILE HD11 H 1 0.82 0.01 . 1 . . . . 76 ILE QD1 . 15693 1
754 . 1 1 76 76 ILE HD12 H 1 0.82 0.01 . 1 . . . . 76 ILE QD1 . 15693 1
755 . 1 1 76 76 ILE HD13 H 1 0.82 0.01 . 1 . . . . 76 ILE QD1 . 15693 1
756 . 1 1 76 76 ILE HG12 H 1 1.49 0.01 . 2 . . . . 76 ILE HG12 . 15693 1
757 . 1 1 76 76 ILE HG13 H 1 1.18 0.01 . 2 . . . . 76 ILE HG13 . 15693 1
758 . 1 1 76 76 ILE HG21 H 1 0.88 0.01 . 1 . . . . 76 ILE QG2 . 15693 1
759 . 1 1 76 76 ILE HG22 H 1 0.88 0.01 . 1 . . . . 76 ILE QG2 . 15693 1
760 . 1 1 76 76 ILE HG23 H 1 0.88 0.01 . 1 . . . . 76 ILE QG2 . 15693 1
761 . 1 1 76 76 ILE C C 13 176.60 0.1 . 1 . . . . 76 ILE C . 15693 1
762 . 1 1 76 76 ILE CA C 13 61.02 0.1 . 1 . . . . 76 ILE CA . 15693 1
763 . 1 1 76 76 ILE CB C 13 38.23 0.1 . 1 . . . . 76 ILE CB . 15693 1
764 . 1 1 76 76 ILE CD1 C 13 12.31 0.1 . 1 . . . . 76 ILE CD1 . 15693 1
765 . 1 1 76 76 ILE CG1 C 13 27.03 0.1 . 1 . . . . 76 ILE CG1 . 15693 1
766 . 1 1 76 76 ILE CG2 C 13 16.93 0.1 . 1 . . . . 76 ILE CG2 . 15693 1
767 . 1 1 76 76 ILE N N 15 125.37 0.1 . 1 . . . . 76 ILE N . 15693 1
768 . 1 1 77 77 GLY H H 1 8.54 0.01 . 1 . . . . 77 GLY HN . 15693 1
769 . 1 1 77 77 GLY HA2 H 1 3.97 0.01 . 2 . . . . 77 GLY HA1 . 15693 1
770 . 1 1 77 77 GLY HA3 H 1 4.17 0.01 . 2 . . . . 77 GLY HA2 . 15693 1
771 . 1 1 77 77 GLY C C 13 174.34 0.1 . 1 . . . . 77 GLY C . 15693 1
772 . 1 1 77 77 GLY CA C 13 45.10 0.1 . 1 . . . . 77 GLY CA . 15693 1
773 . 1 1 77 77 GLY N N 15 113.77 0.1 . 1 . . . . 77 GLY N . 15693 1
774 . 1 1 78 78 GLY H H 1 8.28 0.01 . 1 . . . . 78 GLY HN . 15693 1
775 . 1 1 78 78 GLY HA2 H 1 3.99 0.01 . 1 . . . . 78 GLY HA2 . 15693 1
776 . 1 1 78 78 GLY C C 13 173.92 0.1 . 1 . . . . 78 GLY C . 15693 1
777 . 1 1 78 78 GLY CA C 13 44.91 0.1 . 1 . . . . 78 GLY CA . 15693 1
778 . 1 1 78 78 GLY N N 15 108.78 0.1 . 1 . . . . 78 GLY N . 15693 1
779 . 1 1 79 79 SER H H 1 8.24 0.01 . 1 . . . . 79 SER HN . 15693 1
780 . 1 1 79 79 SER HA H 1 4.44 0.01 . 1 . . . . 79 SER HA . 15693 1
781 . 1 1 79 79 SER HB3 H 1 3.84 0.01 . 1 . . . . 79 SER HB3 . 15693 1
782 . 1 1 79 79 SER C C 13 173.99 0.1 . 1 . . . . 79 SER C . 15693 1
783 . 1 1 79 79 SER CA C 13 58.03 0.1 . 1 . . . . 79 SER CA . 15693 1
784 . 1 1 79 79 SER CB C 13 63.83 0.1 . 1 . . . . 79 SER CB . 15693 1
785 . 1 1 79 79 SER N N 15 115.72 0.1 . 1 . . . . 79 SER N . 15693 1
786 . 1 1 80 80 LYS H H 1 8.37 0.01 . 1 . . . . 80 LYS HN . 15693 1
787 . 1 1 80 80 LYS HA H 1 4.62 0.01 . 1 . . . . 80 LYS HA . 15693 1
788 . 1 1 80 80 LYS HB2 H 1 1.71 0.01 . 2 . . . . 80 LYS HB2 . 15693 1
789 . 1 1 80 80 LYS HB3 H 1 1.81 0.01 . 2 . . . . 80 LYS HB3 . 15693 1
790 . 1 1 80 80 LYS HD2 H 1 1.68 0.01 . 1 . . . . 80 LYS HD2 . 15693 1
791 . 1 1 80 80 LYS HE2 H 1 2.98 0.01 . 1 . . . . 80 LYS HE2 . 15693 1
792 . 1 1 80 80 LYS HG2 H 1 1.47 0.01 . 2 . . . . 80 LYS HG2 . 15693 1
793 . 1 1 80 80 LYS HG3 H 1 1.43 0.01 . 2 . . . . 80 LYS HG3 . 15693 1
794 . 1 1 80 80 LYS C C 13 174.20 0.1 . 1 . . . . 80 LYS C . 15693 1
795 . 1 1 80 80 LYS CA C 13 54.12 0.1 . 1 . . . . 80 LYS CA . 15693 1
796 . 1 1 80 80 LYS CB C 13 32.24 0.1 . 1 . . . . 80 LYS CB . 15693 1
797 . 1 1 80 80 LYS CD C 13 28.84 0.1 . 1 . . . . 80 LYS CD . 15693 1
798 . 1 1 80 80 LYS CG C 13 24.07 0.1 . 1 . . . . 80 LYS CG . 15693 1
799 . 1 1 80 80 LYS N N 15 124.35 0.1 . 1 . . . . 80 LYS N . 15693 1
800 . 1 1 81 81 PRO HA H 1 4.40 0.01 . 1 . . . . 81 PRO HA . 15693 1
801 . 1 1 81 81 PRO HB2 H 1 2.25 0.01 . 2 . . . . 81 PRO HB2 . 15693 1
802 . 1 1 81 81 PRO HB3 H 1 1.90 0.01 . 2 . . . . 81 PRO HB3 . 15693 1
803 . 1 1 81 81 PRO HD2 H 1 3.78 0.01 . 2 . . . . 81 PRO HD2 . 15693 1
804 . 1 1 81 81 PRO HD3 H 1 3.63 0.01 . 2 . . . . 81 PRO HD3 . 15693 1
805 . 1 1 81 81 PRO HG2 H 1 2.01 0.01 . 2 . . . . 81 PRO HG2 . 15693 1
806 . 1 1 81 81 PRO HG3 H 1 1.99 0.01 . 2 . . . . 81 PRO HG3 . 15693 1
807 . 1 1 81 81 PRO CA C 13 63.20 0.1 . 1 . . . . 81 PRO CA . 15693 1
808 . 1 1 81 81 PRO CB C 13 31.52 0.1 . 1 . . . . 81 PRO CB . 15693 1
809 . 1 1 81 81 PRO CD C 13 50.37 0.1 . 1 . . . . 81 PRO CD . 15693 1
810 . 1 1 81 81 PRO CG C 13 27.05 0.1 . 1 . . . . 81 PRO CG . 15693 1
811 . 1 1 82 82 LYS H H 1 8.49 0.01 . 1 . . . . 82 LYS HN . 15693 1
812 . 1 1 82 82 LYS HA H 1 4.32 0.01 . 1 . . . . 82 LYS HA . 15693 1
813 . 1 1 82 82 LYS HB2 H 1 1.81 0.01 . 2 . . . . 82 LYS HB2 . 15693 1
814 . 1 1 82 82 LYS HB3 H 1 1.72 0.01 . 2 . . . . 82 LYS HB3 . 15693 1
815 . 1 1 82 82 LYS HD2 H 1 1.67 0.01 . 1 . . . . 82 LYS HD2 . 15693 1
816 . 1 1 82 82 LYS HE2 H 1 2.99 0.01 . 1 . . . . 82 LYS HE2 . 15693 1
817 . 1 1 82 82 LYS HG2 H 1 1.48 0.01 . 2 . . . . 82 LYS HG2 . 15693 1
818 . 1 1 82 82 LYS HG3 H 1 1.41 0.01 . 2 . . . . 82 LYS HG3 . 15693 1
819 . 1 1 82 82 LYS C C 13 176.39 0.1 . 1 . . . . 82 LYS C . 15693 1
820 . 1 1 82 82 LYS CA C 13 55.90 0.1 . 1 . . . . 82 LYS CA . 15693 1
821 . 1 1 82 82 LYS CB C 13 32.64 0.1 . 1 . . . . 82 LYS CB . 15693 1
822 . 1 1 82 82 LYS CD C 13 28.82 0.1 . 1 . . . . 82 LYS CD . 15693 1
823 . 1 1 82 82 LYS CE C 13 41.59 0.1 . 1 . . . . 82 LYS CE . 15693 1
824 . 1 1 82 82 LYS CG C 13 24.34 0.1 . 1 . . . . 82 LYS CG . 15693 1
825 . 1 1 82 82 LYS N N 15 122.42 0.1 . 1 . . . . 82 LYS N . 15693 1
826 . 1 1 83 83 VAL H H 1 8.09 0.01 . 1 . . . . 83 VAL HN . 15693 1
827 . 1 1 83 83 VAL HA H 1 4.13 0.01 . 1 . . . . 83 VAL HA . 15693 1
828 . 1 1 83 83 VAL HB H 1 2.03 0.01 . 1 . . . . 83 VAL HB . 15693 1
829 . 1 1 83 83 VAL HG11 H 1 0.90 0.01 . 1 . . . . 83 VAL QG1 . 15693 1
830 . 1 1 83 83 VAL HG12 H 1 0.90 0.01 . 1 . . . . 83 VAL QG1 . 15693 1
831 . 1 1 83 83 VAL HG13 H 1 0.90 0.01 . 1 . . . . 83 VAL QG1 . 15693 1
832 . 1 1 83 83 VAL C C 13 175.46 0.1 . 1 . . . . 83 VAL C . 15693 1
833 . 1 1 83 83 VAL CA C 13 61.49 0.1 . 1 . . . . 83 VAL CA . 15693 1
834 . 1 1 83 83 VAL CB C 13 33.01 0.1 . 1 . . . . 83 VAL CB . 15693 1
835 . 1 1 83 83 VAL CG1 C 13 20.91 0.1 . 1 . . . . 83 VAL CG1 . 15693 1
836 . 1 1 83 83 VAL N N 15 121.22 0.1 . 1 . . . . 83 VAL N . 15693 1
837 . 1 1 84 84 ALA H H 1 8.46 0.01 . 1 . . . . 84 ALA HN . 15693 1
838 . 1 1 84 84 ALA HA H 1 4.41 0.01 . 1 . . . . 84 ALA HA . 15693 1
839 . 1 1 84 84 ALA HB1 H 1 1.27 0.01 . 1 . . . . 84 ALA QB . 15693 1
840 . 1 1 84 84 ALA HB2 H 1 1.27 0.01 . 1 . . . . 84 ALA QB . 15693 1
841 . 1 1 84 84 ALA HB3 H 1 1.27 0.01 . 1 . . . . 84 ALA QB . 15693 1
842 . 1 1 84 84 ALA C C 13 176.61 0.1 . 1 . . . . 84 ALA C . 15693 1
843 . 1 1 84 84 ALA CA C 13 51.49 0.1 . 1 . . . . 84 ALA CA . 15693 1
844 . 1 1 84 84 ALA CB C 13 18.48 0.1 . 1 . . . . 84 ALA CB . 15693 1
845 . 1 1 84 84 ALA N N 15 128.02 0.1 . 1 . . . . 84 ALA N . 15693 1
846 . 1 1 85 85 THR H H 1 7.91 0.01 . 1 . . . . 85 THR HN . 15693 1
847 . 1 1 85 85 THR HA H 1 4.48 0.01 . 1 . . . . 85 THR HA . 15693 1
848 . 1 1 85 85 THR HB H 1 4.53 0.01 . 1 . . . . 85 THR HB . 15693 1
849 . 1 1 85 85 THR HG1 H 1 4.75 0.01 . 1 . . . . 85 THR HG1 . 15693 1
850 . 1 1 85 85 THR HG21 H 1 1.35 0.01 . 1 . . . . 85 THR QG2 . 15693 1
851 . 1 1 85 85 THR HG22 H 1 1.35 0.01 . 1 . . . . 85 THR QG2 . 15693 1
852 . 1 1 85 85 THR HG23 H 1 1.35 0.01 . 1 . . . . 85 THR QG2 . 15693 1
853 . 1 1 85 85 THR C C 13 173.15 0.1 . 1 . . . . 85 THR C . 15693 1
854 . 1 1 85 85 THR CA C 13 60.46 0.1 . 1 . . . . 85 THR CA . 15693 1
855 . 1 1 85 85 THR CB C 13 68.25 0.1 . 1 . . . . 85 THR CB . 15693 1
856 . 1 1 85 85 THR CG2 C 13 21.71 0.1 . 1 . . . . 85 THR CG2 . 15693 1
857 . 1 1 85 85 THR N N 15 114.75 0.1 . 1 . . . . 85 THR N . 15693 1
858 . 1 1 86 86 PRO HA H 1 4.58 0.01 . 1 . . . . 86 PRO HA . 15693 1
859 . 1 1 86 86 PRO HB2 H 1 2.28 0.01 . 2 . . . . 86 PRO HB2 . 15693 1
860 . 1 1 86 86 PRO HB3 H 1 2.18 0.01 . 2 . . . . 86 PRO HB3 . 15693 1
861 . 1 1 86 86 PRO HD2 H 1 3.59 0.01 . 2 . . . . 86 PRO HD2 . 15693 1
862 . 1 1 86 86 PRO HD3 H 1 3.46 0.01 . 2 . . . . 86 PRO HD3 . 15693 1
863 . 1 1 86 86 PRO HG2 H 1 1.93 0.01 . 2 . . . . 86 PRO HG2 . 15693 1
864 . 1 1 86 86 PRO HG3 H 1 1.83 0.01 . 2 . . . . 86 PRO HG3 . 15693 1
865 . 1 1 86 86 PRO CA C 13 63.13 0.1 . 1 . . . . 86 PRO CA . 15693 1
866 . 1 1 86 86 PRO CB C 13 33.89 0.1 . 1 . . . . 86 PRO CB . 15693 1
867 . 1 1 86 86 PRO CD C 13 49.77 0.1 . 1 . . . . 86 PRO CD . 15693 1
868 . 1 1 86 86 PRO CG C 13 24.04 0.1 . 1 . . . . 86 PRO CG . 15693 1
869 . 1 1 87 87 LYS H H 1 8.14 0.01 . 1 . . . . 87 LYS HN . 15693 1
870 . 1 1 87 87 LYS HA H 1 4.10 0.01 . 1 . . . . 87 LYS HA . 15693 1
871 . 1 1 87 87 LYS HB2 H 1 1.87 0.01 . 2 . . . . 87 LYS HB2 . 15693 1
872 . 1 1 87 87 LYS HB3 H 1 1.72 0.01 . 2 . . . . 87 LYS HB3 . 15693 1
873 . 1 1 87 87 LYS HD2 H 1 1.66 0.01 . 1 . . . . 87 LYS HD2 . 15693 1
874 . 1 1 87 87 LYS HE2 H 1 2.95 0.01 . 1 . . . . 87 LYS HE2 . 15693 1
875 . 1 1 87 87 LYS HG2 H 1 1.44 0.01 . 2 . . . . 87 LYS HG2 . 15693 1
876 . 1 1 87 87 LYS HG3 H 1 1.39 0.01 . 2 . . . . 87 LYS HG3 . 15693 1
877 . 1 1 87 87 LYS C C 13 178.23 0.1 . 1 . . . . 87 LYS C . 15693 1
878 . 1 1 87 87 LYS CA C 13 58.10 0.1 . 1 . . . . 87 LYS CA . 15693 1
879 . 1 1 87 87 LYS CB C 13 31.65 0.1 . 1 . . . . 87 LYS CB . 15693 1
880 . 1 1 87 87 LYS CD C 13 28.26 0.1 . 1 . . . . 87 LYS CD . 15693 1
881 . 1 1 87 87 LYS CE C 13 41.63 0.1 . 1 . . . . 87 LYS CE . 15693 1
882 . 1 1 87 87 LYS CG C 13 24.33 0.1 . 1 . . . . 87 LYS CG . 15693 1
883 . 1 1 87 87 LYS N N 15 117.33 0.1 . 1 . . . . 87 LYS N . 15693 1
884 . 1 1 88 88 VAL H H 1 7.48 0.01 . 1 . . . . 88 VAL HN . 15693 1
885 . 1 1 88 88 VAL HA H 1 3.34 0.01 . 1 . . . . 88 VAL HA . 15693 1
886 . 1 1 88 88 VAL HB H 1 2.18 0.01 . 1 . . . . 88 VAL HB . 15693 1
887 . 1 1 88 88 VAL HG11 H 1 0.92 0.01 . 1 . . . . 88 VAL QG1 . 15693 1
888 . 1 1 88 88 VAL HG12 H 1 0.92 0.01 . 1 . . . . 88 VAL QG1 . 15693 1
889 . 1 1 88 88 VAL HG13 H 1 0.92 0.01 . 1 . . . . 88 VAL QG1 . 15693 1
890 . 1 1 88 88 VAL HG21 H 1 0.82 0.01 . 1 . . . . 88 VAL QG2 . 15693 1
891 . 1 1 88 88 VAL HG22 H 1 0.82 0.01 . 1 . . . . 88 VAL QG2 . 15693 1
892 . 1 1 88 88 VAL HG23 H 1 0.82 0.01 . 1 . . . . 88 VAL QG2 . 15693 1
893 . 1 1 88 88 VAL C C 13 176.96 0.1 . 1 . . . . 88 VAL C . 15693 1
894 . 1 1 88 88 VAL CA C 13 66.64 0.1 . 1 . . . . 88 VAL CA . 15693 1
895 . 1 1 88 88 VAL CB C 13 31.39 0.1 . 1 . . . . 88 VAL CB . 15693 1
896 . 1 1 88 88 VAL CG1 C 13 23.73 0.1 . 1 . . . . 88 VAL CG1 . 15693 1
897 . 1 1 88 88 VAL CG2 C 13 21.08 0.1 . 1 . . . . 88 VAL CG2 . 15693 1
898 . 1 1 88 88 VAL N N 15 120.59 0.1 . 1 . . . . 88 VAL N . 15693 1
899 . 1 1 89 89 VAL H H 1 8.02 0.01 . 1 . . . . 89 VAL HN . 15693 1
900 . 1 1 89 89 VAL HA H 1 3.31 0.01 . 1 . . . . 89 VAL HA . 15693 1
901 . 1 1 89 89 VAL HB H 1 2.07 0.01 . 1 . . . . 89 VAL HB . 15693 1
902 . 1 1 89 89 VAL HG11 H 1 0.90 0.01 . 1 . . . . 89 VAL QG1 . 15693 1
903 . 1 1 89 89 VAL HG12 H 1 0.90 0.01 . 1 . . . . 89 VAL QG1 . 15693 1
904 . 1 1 89 89 VAL HG13 H 1 0.90 0.01 . 1 . . . . 89 VAL QG1 . 15693 1
905 . 1 1 89 89 VAL HG21 H 1 0.85 0.01 . 1 . . . . 89 VAL QG2 . 15693 1
906 . 1 1 89 89 VAL HG22 H 1 0.85 0.01 . 1 . . . . 89 VAL QG2 . 15693 1
907 . 1 1 89 89 VAL HG23 H 1 0.85 0.01 . 1 . . . . 89 VAL QG2 . 15693 1
908 . 1 1 89 89 VAL C C 13 178.44 0.1 . 1 . . . . 89 VAL C . 15693 1
909 . 1 1 89 89 VAL CA C 13 67.38 0.1 . 1 . . . . 89 VAL CA . 15693 1
910 . 1 1 89 89 VAL CB C 13 31.40 0.1 . 1 . . . . 89 VAL CB . 15693 1
911 . 1 1 89 89 VAL CG1 C 13 22.57 0.1 . 1 . . . . 89 VAL CG1 . 15693 1
912 . 1 1 89 89 VAL CG2 C 13 20.84 0.1 . 1 . . . . 89 VAL CG2 . 15693 1
913 . 1 1 89 89 VAL N N 15 119.70 0.1 . 1 . . . . 89 VAL N . 15693 1
914 . 1 1 90 90 GLU H H 1 8.11 0.01 . 1 . . . . 90 GLU HN . 15693 1
915 . 1 1 90 90 GLU HA H 1 3.92 0.01 . 1 . . . . 90 GLU HA . 15693 1
916 . 1 1 90 90 GLU HB3 H 1 2.03 0.01 . 1 . . . . 90 GLU HB3 . 15693 1
917 . 1 1 90 90 GLU HG2 H 1 2.27 0.01 . 2 . . . . 90 GLU HG2 . 15693 1
918 . 1 1 90 90 GLU HG3 H 1 2.11 0.01 . 2 . . . . 90 GLU HG3 . 15693 1
919 . 1 1 90 90 GLU CA C 13 58.95 0.1 . 1 . . . . 90 GLU CA . 15693 1
920 . 1 1 90 90 GLU CB C 13 29.34 0.1 . 1 . . . . 90 GLU CB . 15693 1
921 . 1 1 90 90 GLU CG C 13 36.04 0.1 . 1 . . . . 90 GLU CG . 15693 1
922 . 1 1 90 90 GLU N N 15 120.18 0.1 . 1 . . . . 90 GLU N . 15693 1
923 . 1 1 91 91 LYS H H 1 7.74 0.01 . 1 . . . . 91 LYS HN . 15693 1
924 . 1 1 91 91 LYS HA H 1 3.76 0.01 . 1 . . . . 91 LYS HA . 15693 1
925 . 1 1 91 91 LYS HB2 H 1 1.80 0.01 . 2 . . . . 91 LYS HB2 . 15693 1
926 . 1 1 91 91 LYS HB3 H 1 1.79 0.01 . 2 . . . . 91 LYS HB3 . 15693 1
927 . 1 1 91 91 LYS HD2 H 1 1.64 0.01 . 1 . . . . 91 LYS HD2 . 15693 1
928 . 1 1 91 91 LYS HE2 H 1 2.95 0.01 . 1 . . . . 91 LYS HE2 . 15693 1
929 . 1 1 91 91 LYS HG2 H 1 1.46 0.01 . 2 . . . . 91 LYS HG2 . 15693 1
930 . 1 1 91 91 LYS HG3 H 1 1.37 0.01 . 2 . . . . 91 LYS HG3 . 15693 1
931 . 1 1 91 91 LYS CA C 13 57.15 0.1 . 1 . . . . 91 LYS CA . 15693 1
932 . 1 1 91 91 LYS CB C 13 30.03 0.1 . 1 . . . . 91 LYS CB . 15693 1
933 . 1 1 91 91 LYS CD C 13 29.05 0.1 . 1 . . . . 91 LYS CD . 15693 1
934 . 1 1 91 91 LYS CG C 13 27.21 0.1 . 1 . . . . 91 LYS CG . 15693 1
935 . 1 1 91 91 LYS N N 15 119.75 0.1 . 1 . . . . 91 LYS N . 15693 1
936 . 1 1 92 92 ILE H H 1 8.13 0.01 . 1 . . . . 92 ILE HN . 15693 1
937 . 1 1 92 92 ILE HA H 1 3.24 0.01 . 1 . . . . 92 ILE HA . 15693 1
938 . 1 1 92 92 ILE HB H 1 1.83 0.01 . 1 . . . . 92 ILE HB . 15693 1
939 . 1 1 92 92 ILE HD11 H 1 0.55 0.01 . 1 . . . . 92 ILE QD1 . 15693 1
940 . 1 1 92 92 ILE HD12 H 1 0.55 0.01 . 1 . . . . 92 ILE QD1 . 15693 1
941 . 1 1 92 92 ILE HD13 H 1 0.55 0.01 . 1 . . . . 92 ILE QD1 . 15693 1
942 . 1 1 92 92 ILE HG13 H 1 0.80 0.01 . 1 . . . . 92 ILE HG13 . 15693 1
943 . 1 1 92 92 ILE HG21 H 1 0.73 0.01 . 1 . . . . 92 ILE QG2 . 15693 1
944 . 1 1 92 92 ILE HG22 H 1 0.73 0.01 . 1 . . . . 92 ILE QG2 . 15693 1
945 . 1 1 92 92 ILE HG23 H 1 0.73 0.01 . 1 . . . . 92 ILE QG2 . 15693 1
946 . 1 1 92 92 ILE CA C 13 66.59 0.1 . 1 . . . . 92 ILE CA . 15693 1
947 . 1 1 92 92 ILE CB C 13 37.34 0.1 . 1 . . . . 92 ILE CB . 15693 1
948 . 1 1 92 92 ILE CD1 C 13 12.49 0.1 . 1 . . . . 92 ILE CD1 . 15693 1
949 . 1 1 92 92 ILE CG1 C 13 22.80 0.1 . 1 . . . . 92 ILE CG1 . 15693 1
950 . 1 1 92 92 ILE CG2 C 13 17.24 0.1 . 1 . . . . 92 ILE CG2 . 15693 1
951 . 1 1 92 92 ILE N N 15 117.77 0.1 . 1 . . . . 92 ILE N . 15693 1
952 . 1 1 93 93 GLY H H 1 7.66 0.01 . 1 . . . . 93 GLY HN . 15693 1
953 . 1 1 93 93 GLY HA2 H 1 3.85 0.01 . 2 . . . . 93 GLY HA1 . 15693 1
954 . 1 1 93 93 GLY HA3 H 1 3.64 0.01 . 2 . . . . 93 GLY HA2 . 15693 1
955 . 1 1 93 93 GLY CA C 13 47.05 0.1 . 1 . . . . 93 GLY CA . 15693 1
956 . 1 1 93 93 GLY N N 15 103.99 0.1 . 1 . . . . 93 GLY N . 15693 1
957 . 1 1 94 94 ASP H H 1 8.11 0.01 . 1 . . . . 94 ASP HN . 15693 1
958 . 1 1 94 94 ASP HA H 1 4.36 0.01 . 1 . . . . 94 ASP HA . 15693 1
959 . 1 1 94 94 ASP HB2 H 1 2.61 0.01 . 2 . . . . 94 ASP HB2 . 15693 1
960 . 1 1 94 94 ASP HB3 H 1 2.78 0.01 . 2 . . . . 94 ASP HB3 . 15693 1
961 . 1 1 94 94 ASP CA C 13 57.24 0.1 . 1 . . . . 94 ASP CA . 15693 1
962 . 1 1 94 94 ASP CB C 13 40.22 0.1 . 1 . . . . 94 ASP CB . 15693 1
963 . 1 1 94 94 ASP N N 15 124.01 0.1 . 1 . . . . 94 ASP N . 15693 1
964 . 1 1 95 95 TYR H H 1 8.64 0.01 . 1 . . . . 95 TYR HN . 15693 1
965 . 1 1 95 95 TYR HA H 1 4.42 0.01 . 1 . . . . 95 TYR HA . 15693 1
966 . 1 1 95 95 TYR HB2 H 1 3.12 0.01 . 2 . . . . 95 TYR HB2 . 15693 1
967 . 1 1 95 95 TYR HB3 H 1 3.29 0.01 . 2 . . . . 95 TYR HB3 . 15693 1
968 . 1 1 95 95 TYR HD1 H 1 6.89 0.01 . 1 . . . . 95 TYR HD1 . 15693 1
969 . 1 1 95 95 TYR HE1 H 1 6.71 0.01 . 1 . . . . 95 TYR HE1 . 15693 1
970 . 1 1 95 95 TYR C C 13 178.74 0.1 . 1 . . . . 95 TYR C . 15693 1
971 . 1 1 95 95 TYR CA C 13 57.71 0.1 . 1 . . . . 95 TYR CA . 15693 1
972 . 1 1 95 95 TYR CB C 13 36.30 0.1 . 1 . . . . 95 TYR CB . 15693 1
973 . 1 1 95 95 TYR CD2 C 13 132.00 0.1 . 1 . . . . 95 TYR CD2 . 15693 1
974 . 1 1 95 95 TYR CE2 C 13 117.04 0.1 . 1 . . . . 95 TYR CE2 . 15693 1
975 . 1 1 95 95 TYR N N 15 120.22 0.1 . 1 . . . . 95 TYR N . 15693 1
976 . 1 1 96 96 LYS H H 1 7.97 0.01 . 1 . . . . 96 LYS HN . 15693 1
977 . 1 1 96 96 LYS HA H 1 4.03 0.01 . 1 . . . . 96 LYS HA . 15693 1
978 . 1 1 96 96 LYS HB2 H 1 1.86 0.01 . 2 . . . . 96 LYS HB2 . 15693 1
979 . 1 1 96 96 LYS HB3 H 1 1.81 0.01 . 2 . . . . 96 LYS HB3 . 15693 1
980 . 1 1 96 96 LYS HD2 H 1 1.55 0.01 . 1 . . . . 96 LYS HD2 . 15693 1
981 . 1 1 96 96 LYS HE2 H 1 2.86 0.01 . 2 . . . . 96 LYS HE2 . 15693 1
982 . 1 1 96 96 LYS HE3 H 1 3.01 0.01 . 2 . . . . 96 LYS HE3 . 15693 1
983 . 1 1 96 96 LYS HG2 H 1 1.43 0.01 . 1 . . . . 96 LYS HG2 . 15693 1
984 . 1 1 96 96 LYS C C 13 177.73 0.1 . 1 . . . . 96 LYS C . 15693 1
985 . 1 1 96 96 LYS CA C 13 56.36 0.1 . 1 . . . . 96 LYS CA . 15693 1
986 . 1 1 96 96 LYS CB C 13 31.90 0.1 . 1 . . . . 96 LYS CB . 15693 1
987 . 1 1 96 96 LYS CD C 13 28.53 0.1 . 1 . . . . 96 LYS CD . 15693 1
988 . 1 1 96 96 LYS CE C 13 41.94 0.1 . 1 . . . . 96 LYS CE . 15693 1
989 . 1 1 96 96 LYS CG C 13 24.37 0.1 . 1 . . . . 96 LYS CG . 15693 1
990 . 1 1 96 96 LYS N N 15 117.82 0.1 . 1 . . . . 96 LYS N . 15693 1
991 . 1 1 97 97 ARG H H 1 8.04 0.01 . 1 . . . . 97 ARG HN . 15693 1
992 . 1 1 97 97 ARG HA H 1 4.01 0.01 . 1 . . . . 97 ARG HA . 15693 1
993 . 1 1 97 97 ARG HB2 H 1 1.96 0.01 . 2 . . . . 97 ARG HB2 . 15693 1
994 . 1 1 97 97 ARG HB3 H 1 1.91 0.01 . 2 . . . . 97 ARG HB3 . 15693 1
995 . 1 1 97 97 ARG HD2 H 1 3.22 0.01 . 1 . . . . 97 ARG HD2 . 15693 1
996 . 1 1 97 97 ARG HG2 H 1 1.76 0.01 . 2 . . . . 97 ARG HG2 . 15693 1
997 . 1 1 97 97 ARG HG3 H 1 1.55 0.01 . 2 . . . . 97 ARG HG3 . 15693 1
998 . 1 1 97 97 ARG C C 13 178.29 0.1 . 1 . . . . 97 ARG C . 15693 1
999 . 1 1 97 97 ARG CA C 13 58.84 0.1 . 1 . . . . 97 ARG CA . 15693 1
1000 . 1 1 97 97 ARG CB C 13 29.91 0.1 . 1 . . . . 97 ARG CB . 15693 1
1001 . 1 1 97 97 ARG CD C 13 42.88 0.1 . 1 . . . . 97 ARG CD . 15693 1
1002 . 1 1 97 97 ARG CG C 13 27.64 0.1 . 1 . . . . 97 ARG CG . 15693 1
1003 . 1 1 97 97 ARG N N 15 119.08 0.1 . 1 . . . . 97 ARG N . 15693 1
1004 . 1 1 98 98 GLN H H 1 7.65 0.01 . 1 . . . . 98 GLN HN . 15693 1
1005 . 1 1 98 98 GLN HA H 1 4.12 0.01 . 1 . . . . 98 GLN HA . 15693 1
1006 . 1 1 98 98 GLN HB3 H 1 2.14 0.01 . 1 . . . . 98 GLN HB3 . 15693 1
1007 . 1 1 98 98 GLN HE21 H 1 7.44 0.01 . 1 . . . . 98 GLN HE21 . 15693 1
1008 . 1 1 98 98 GLN HE22 H 1 6.90 0.01 . 1 . . . . 98 GLN HE22 . 15693 1
1009 . 1 1 98 98 GLN HG2 H 1 2.55 0.01 . 2 . . . . 98 GLN HG2 . 15693 1
1010 . 1 1 98 98 GLN HG3 H 1 2.39 0.01 . 2 . . . . 98 GLN HG3 . 15693 1
1011 . 1 1 98 98 GLN C C 13 176.25 0.1 . 1 . . . . 98 GLN C . 15693 1
1012 . 1 1 98 98 GLN CA C 13 57.45 0.1 . 1 . . . . 98 GLN CA . 15693 1
1013 . 1 1 98 98 GLN CB C 13 29.09 0.1 . 1 . . . . 98 GLN CB . 15693 1
1014 . 1 1 98 98 GLN CG C 13 33.63 0.1 . 1 . . . . 98 GLN CG . 15693 1
1015 . 1 1 98 98 GLN N N 15 116.37 0.1 . 1 . . . . 98 GLN N . 15693 1
1016 . 1 1 98 98 GLN NE2 N 15 111.80 0.1 . 1 . . . . 98 GLN NE2 . 15693 1
1017 . 1 1 99 99 ASN H H 1 7.95 0.01 . 1 . . . . 99 ASN HN . 15693 1
1018 . 1 1 99 99 ASN HA H 1 5.04 0.01 . 1 . . . . 99 ASN HA . 15693 1
1019 . 1 1 99 99 ASN HB2 H 1 2.85 0.01 . 2 . . . . 99 ASN HB2 . 15693 1
1020 . 1 1 99 99 ASN HB3 H 1 2.73 0.01 . 2 . . . . 99 ASN HB3 . 15693 1
1021 . 1 1 99 99 ASN HD21 H 1 7.38 0.01 . 1 . . . . 99 ASN HD21 . 15693 1
1022 . 1 1 99 99 ASN HD22 H 1 6.98 0.01 . 1 . . . . 99 ASN HD22 . 15693 1
1023 . 1 1 99 99 ASN CA C 13 50.21 0.1 . 1 . . . . 99 ASN CA . 15693 1
1024 . 1 1 99 99 ASN CB C 13 38.99 0.1 . 1 . . . . 99 ASN CB . 15693 1
1025 . 1 1 99 99 ASN N N 15 114.66 0.1 . 1 . . . . 99 ASN N . 15693 1
1026 . 1 1 99 99 ASN ND2 N 15 112.22 0.1 . 1 . . . . 99 ASN ND2 . 15693 1
1027 . 1 1 100 100 PRO HA H 1 4.41 0.01 . 1 . . . . 100 PRO HA . 15693 1
1028 . 1 1 100 100 PRO HB2 H 1 1.92 0.01 . 1 . . . . 100 PRO HB2 . 15693 1
1029 . 1 1 100 100 PRO HD2 H 1 3.77 0.01 . 2 . . . . 100 PRO HD2 . 15693 1
1030 . 1 1 100 100 PRO HD3 H 1 3.45 0.01 . 2 . . . . 100 PRO HD3 . 15693 1
1031 . 1 1 100 100 PRO HG2 H 1 2.02 0.01 . 2 . . . . 100 PRO HG2 . 15693 1
1032 . 1 1 100 100 PRO HG3 H 1 1.98 0.01 . 2 . . . . 100 PRO HG3 . 15693 1
1033 . 1 1 100 100 PRO CA C 13 63.36 0.1 . 1 . . . . 100 PRO CA . 15693 1
1034 . 1 1 100 100 PRO CB C 13 31.79 0.1 . 1 . . . . 100 PRO CB . 15693 1
1035 . 1 1 100 100 PRO CD C 13 50.08 0.1 . 1 . . . . 100 PRO CD . 15693 1
1036 . 1 1 100 100 PRO CG C 13 26.76 0.1 . 1 . . . . 100 PRO CG . 15693 1
1037 . 1 1 101 101 THR H H 1 7.63 0.01 . 1 . . . . 101 THR HN . 15693 1
1038 . 1 1 101 101 THR HA H 1 4.20 0.01 . 1 . . . . 101 THR HA . 15693 1
1039 . 1 1 101 101 THR HB H 1 4.33 0.01 . 1 . . . . 101 THR HB . 15693 1
1040 . 1 1 101 101 THR HG1 H 1 4.72 0.01 . 1 . . . . 101 THR HG1 . 15693 1
1041 . 1 1 101 101 THR HG21 H 1 1.11 0.01 . 1 . . . . 101 THR QG2 . 15693 1
1042 . 1 1 101 101 THR HG22 H 1 1.11 0.01 . 1 . . . . 101 THR QG2 . 15693 1
1043 . 1 1 101 101 THR HG23 H 1 1.11 0.01 . 1 . . . . 101 THR QG2 . 15693 1
1044 . 1 1 101 101 THR CA C 13 60.82 0.1 . 1 . . . . 101 THR CA . 15693 1
1045 . 1 1 101 101 THR CB C 13 68.44 0.1 . 1 . . . . 101 THR CB . 15693 1
1046 . 1 1 101 101 THR CG2 C 13 21.24 0.1 . 1 . . . . 101 THR CG2 . 15693 1
1047 . 1 1 101 101 THR N N 15 107.07 0.1 . 1 . . . . 101 THR N . 15693 1
1048 . 1 1 102 102 MET H H 1 7.39 0.01 . 1 . . . . 102 MET HN . 15693 1
1049 . 1 1 102 102 MET HA H 1 3.89 0.01 . 1 . . . . 102 MET HA . 15693 1
1050 . 1 1 102 102 MET HB2 H 1 1.91 0.01 . 2 . . . . 102 MET HB2 . 15693 1
1051 . 1 1 102 102 MET HB3 H 1 1.67 0.01 . 2 . . . . 102 MET HB3 . 15693 1
1052 . 1 1 102 102 MET HE1 H 1 0.88 0.01 . 1 . . . . 102 MET QE . 15693 1
1053 . 1 1 102 102 MET HE2 H 1 0.88 0.01 . 1 . . . . 102 MET QE . 15693 1
1054 . 1 1 102 102 MET HE3 H 1 0.88 0.01 . 1 . . . . 102 MET QE . 15693 1
1055 . 1 1 102 102 MET HG2 H 1 2.48 0.01 . 2 . . . . 102 MET HG2 . 15693 1
1056 . 1 1 102 102 MET HG3 H 1 2.38 0.01 . 2 . . . . 102 MET HG3 . 15693 1
1057 . 1 1 102 102 MET C C 13 175.74 0.1 . 1 . . . . 102 MET C . 15693 1
1058 . 1 1 102 102 MET CA C 13 57.24 0.1 . 1 . . . . 102 MET CA . 15693 1
1059 . 1 1 102 102 MET CB C 13 34.02 0.1 . 1 . . . . 102 MET CB . 15693 1
1060 . 1 1 102 102 MET CG C 13 32.14 0.1 . 1 . . . . 102 MET CG . 15693 1
1061 . 1 1 102 102 MET N N 15 122.70 0.1 . 1 . . . . 102 MET N . 15693 1
1062 . 1 1 103 103 PHE H H 1 8.92 0.01 . 1 . . . . 103 PHE HN . 15693 1
1063 . 1 1 103 103 PHE HA H 1 4.52 0.01 . 1 . . . . 103 PHE HA . 15693 1
1064 . 1 1 103 103 PHE HB2 H 1 2.81 0.01 . 2 . . . . 103 PHE HB2 . 15693 1
1065 . 1 1 103 103 PHE HB3 H 1 1.97 0.01 . 2 . . . . 103 PHE HB3 . 15693 1
1066 . 1 1 103 103 PHE HD1 H 1 7.33 0.01 . 1 . . . . 103 PHE HD1 . 15693 1
1067 . 1 1 103 103 PHE HE1 H 1 7.46 0.01 . 1 . . . . 103 PHE HE1 . 15693 1
1068 . 1 1 103 103 PHE HZ H 1 7.24 0.01 . 1 . . . . 103 PHE HZ . 15693 1
1069 . 1 1 103 103 PHE C C 13 177.95 0.1 . 1 . . . . 103 PHE C . 15693 1
1070 . 1 1 103 103 PHE CA C 13 56.69 0.1 . 1 . . . . 103 PHE CA . 15693 1
1071 . 1 1 103 103 PHE CB C 13 40.36 0.1 . 1 . . . . 103 PHE CB . 15693 1
1072 . 1 1 103 103 PHE CD1 C 13 130.76 0.1 . 1 . . . . 103 PHE CD1 . 15693 1
1073 . 1 1 103 103 PHE CE1 C 13 131.00 0.1 . 1 . . . . 103 PHE CE1 . 15693 1
1074 . 1 1 103 103 PHE CZ C 13 130.68 0.1 . 1 . . . . 103 PHE CZ . 15693 1
1075 . 1 1 103 103 PHE N N 15 122.92 0.1 . 1 . . . . 103 PHE N . 15693 1
1076 . 1 1 104 104 ALA H H 1 9.43 0.01 . 1 . . . . 104 ALA HN . 15693 1
1077 . 1 1 104 104 ALA HA H 1 3.92 0.01 . 1 . . . . 104 ALA HA . 15693 1
1078 . 1 1 104 104 ALA HB1 H 1 1.58 0.01 . 1 . . . . 104 ALA QB . 15693 1
1079 . 1 1 104 104 ALA HB2 H 1 1.58 0.01 . 1 . . . . 104 ALA QB . 15693 1
1080 . 1 1 104 104 ALA HB3 H 1 1.58 0.01 . 1 . . . . 104 ALA QB . 15693 1
1081 . 1 1 104 104 ALA CA C 13 56.05 0.1 . 1 . . . . 104 ALA CA . 15693 1
1082 . 1 1 104 104 ALA CB C 13 18.56 0.1 . 1 . . . . 104 ALA CB . 15693 1
1083 . 1 1 104 104 ALA N N 15 123.74 0.1 . 1 . . . . 104 ALA N . 15693 1
1084 . 1 1 105 105 TRP H H 1 8.02 0.01 . 1 . . . . 105 TRP HN . 15693 1
1085 . 1 1 105 105 TRP HA H 1 4.24 0.01 . 1 . . . . 105 TRP HA . 15693 1
1086 . 1 1 105 105 TRP HB2 H 1 3.52 0.01 . 2 . . . . 105 TRP HB2 . 15693 1
1087 . 1 1 105 105 TRP HB3 H 1 3.19 0.01 . 2 . . . . 105 TRP HB3 . 15693 1
1088 . 1 1 105 105 TRP HD1 H 1 7.50 0.01 . 1 . . . . 105 TRP HD1 . 15693 1
1089 . 1 1 105 105 TRP HE1 H 1 10.05 0.01 . 1 . . . . 105 TRP HE1 . 15693 1
1090 . 1 1 105 105 TRP HE3 H 1 6.71 0.01 . 1 . . . . 105 TRP HE3 . 15693 1
1091 . 1 1 105 105 TRP HH2 H 1 7.17 0.01 . 1 . . . . 105 TRP HH2 . 15693 1
1092 . 1 1 105 105 TRP HZ2 H 1 7.24 0.01 . 1 . . . . 105 TRP HZ2 . 15693 1
1093 . 1 1 105 105 TRP HZ3 H 1 7.13 0.01 . 1 . . . . 105 TRP HZ3 . 15693 1
1094 . 1 1 105 105 TRP C C 13 176.96 0.1 . 1 . . . . 105 TRP C . 15693 1
1095 . 1 1 105 105 TRP CA C 13 59.39 0.1 . 1 . . . . 105 TRP CA . 15693 1
1096 . 1 1 105 105 TRP CB C 13 26.78 0.1 . 1 . . . . 105 TRP CB . 15693 1
1097 . 1 1 105 105 TRP CD1 C 13 127.11 0.1 . 1 . . . . 105 TRP CD1 . 15693 1
1098 . 1 1 105 105 TRP CD2 C 13 127.29 0.1 . 1 . . . . 105 TRP CD2 . 15693 1
1099 . 1 1 105 105 TRP CE3 C 13 118.97 0.1 . 1 . . . . 105 TRP CE3 . 15693 1
1100 . 1 1 105 105 TRP CH2 C 13 122.05 0.1 . 1 . . . . 105 TRP CH2 . 15693 1
1101 . 1 1 105 105 TRP CZ2 C 13 113.84 0.1 . 1 . . . . 105 TRP CZ2 . 15693 1
1102 . 1 1 105 105 TRP CZ3 C 13 124.66 0.1 . 1 . . . . 105 TRP CZ3 . 15693 1
1103 . 1 1 105 105 TRP N N 15 114.04 0.1 . 1 . . . . 105 TRP N . 15693 1
1104 . 1 1 105 105 TRP NE1 N 15 130.53 0.1 . 1 . . . . 105 TRP NE1 . 15693 1
1105 . 1 1 106 106 GLU H H 1 6.16 0.01 . 1 . . . . 106 GLU HN . 15693 1
1106 . 1 1 106 106 GLU HA H 1 3.78 0.01 . 1 . . . . 106 GLU HA . 15693 1
1107 . 1 1 106 106 GLU HB2 H 1 1.97 0.01 . 2 . . . . 106 GLU HB2 . 15693 1
1108 . 1 1 106 106 GLU HB3 H 1 1.62 0.01 . 2 . . . . 106 GLU HB3 . 15693 1
1109 . 1 1 106 106 GLU HG2 H 1 2.00 0.01 . 1 . . . . 106 GLU HG2 . 15693 1
1110 . 1 1 106 106 GLU C C 13 179.61 0.1 . 1 . . . . 106 GLU C . 15693 1
1111 . 1 1 106 106 GLU CA C 13 58.44 0.1 . 1 . . . . 106 GLU CA . 15693 1
1112 . 1 1 106 106 GLU CB C 13 29.76 0.1 . 1 . . . . 106 GLU CB . 15693 1
1113 . 1 1 106 106 GLU CG C 13 36.60 0.1 . 1 . . . . 106 GLU CG . 15693 1
1114 . 1 1 106 106 GLU N N 15 122.18 0.1 . 1 . . . . 106 GLU N . 15693 1
1115 . 1 1 107 107 ILE H H 1 7.75 0.01 . 1 . . . . 107 ILE HN . 15693 1
1116 . 1 1 107 107 ILE HA H 1 3.42 0.01 . 1 . . . . 107 ILE HA . 15693 1
1117 . 1 1 107 107 ILE HB H 1 2.15 0.01 . 1 . . . . 107 ILE HB . 15693 1
1118 . 1 1 107 107 ILE HD11 H 1 0.79 0.01 . 1 . . . . 107 ILE QD1 . 15693 1
1119 . 1 1 107 107 ILE HD12 H 1 0.79 0.01 . 1 . . . . 107 ILE QD1 . 15693 1
1120 . 1 1 107 107 ILE HD13 H 1 0.79 0.01 . 1 . . . . 107 ILE QD1 . 15693 1
1121 . 1 1 107 107 ILE HG12 H 1 1.70 0.01 . 2 . . . . 107 ILE HG12 . 15693 1
1122 . 1 1 107 107 ILE HG13 H 1 1.13 0.01 . 2 . . . . 107 ILE HG13 . 15693 1
1123 . 1 1 107 107 ILE HG21 H 1 1.04 0.01 . 1 . . . . 107 ILE QG2 . 15693 1
1124 . 1 1 107 107 ILE HG22 H 1 1.04 0.01 . 1 . . . . 107 ILE QG2 . 15693 1
1125 . 1 1 107 107 ILE HG23 H 1 1.04 0.01 . 1 . . . . 107 ILE QG2 . 15693 1
1126 . 1 1 107 107 ILE C C 13 176.18 0.1 . 1 . . . . 107 ILE C . 15693 1
1127 . 1 1 107 107 ILE CA C 13 65.60 0.1 . 1 . . . . 107 ILE CA . 15693 1
1128 . 1 1 107 107 ILE CB C 13 37.20 0.1 . 1 . . . . 107 ILE CB . 15693 1
1129 . 1 1 107 107 ILE CD1 C 13 13.34 0.1 . 1 . . . . 107 ILE CD1 . 15693 1
1130 . 1 1 107 107 ILE CG1 C 13 29.50 0.1 . 1 . . . . 107 ILE CG1 . 15693 1
1131 . 1 1 107 107 ILE CG2 C 13 17.80 0.1 . 1 . . . . 107 ILE CG2 . 15693 1
1132 . 1 1 107 107 ILE N N 15 122.12 0.1 . 1 . . . . 107 ILE N . 15693 1
1133 . 1 1 108 108 ARG H H 1 8.13 0.01 . 1 . . . . 108 ARG HN . 15693 1
1134 . 1 1 108 108 ARG HA H 1 3.65 0.01 . 1 . . . . 108 ARG HA . 15693 1
1135 . 1 1 108 108 ARG HB3 H 1 1.95 0.01 . 1 . . . . 108 ARG HB3 . 15693 1
1136 . 1 1 108 108 ARG HD2 H 1 3.16 0.01 . 1 . . . . 108 ARG HD2 . 15693 1
1137 . 1 1 108 108 ARG HG2 H 1 1.62 0.01 . 1 . . . . 108 ARG HG2 . 15693 1
1138 . 1 1 108 108 ARG CA C 13 60.46 0.1 . 1 . . . . 108 ARG CA . 15693 1
1139 . 1 1 108 108 ARG CB C 13 29.43 0.1 . 1 . . . . 108 ARG CB . 15693 1
1140 . 1 1 108 108 ARG CD C 13 43.17 0.1 . 1 . . . . 108 ARG CD . 15693 1
1141 . 1 1 108 108 ARG CG C 13 26.65 0.1 . 1 . . . . 108 ARG CG . 15693 1
1142 . 1 1 108 108 ARG N N 15 120.95 0.1 . 1 . . . . 108 ARG N . 15693 1
1143 . 1 1 109 109 ASP H H 1 7.71 0.01 . 1 . . . . 109 ASP HN . 15693 1
1144 . 1 1 109 109 ASP HA H 1 4.42 0.01 . 1 . . . . 109 ASP HA . 15693 1
1145 . 1 1 109 109 ASP HB2 H 1 2.78 0.01 . 2 . . . . 109 ASP HB2 . 15693 1
1146 . 1 1 109 109 ASP HB3 H 1 2.70 0.01 . 2 . . . . 109 ASP HB3 . 15693 1
1147 . 1 1 109 109 ASP C C 13 178.79 0.1 . 1 . . . . 109 ASP C . 15693 1
1148 . 1 1 109 109 ASP CA C 13 57.30 0.1 . 1 . . . . 109 ASP CA . 15693 1
1149 . 1 1 109 109 ASP CB C 13 39.96 0.1 . 1 . . . . 109 ASP CB . 15693 1
1150 . 1 1 109 109 ASP N N 15 116.29 0.1 . 1 . . . . 109 ASP N . 15693 1
1151 . 1 1 110 110 ARG H H 1 8.02 0.01 . 1 . . . . 110 ARG HN . 15693 1
1152 . 1 1 110 110 ARG HA H 1 4.06 0.01 . 1 . . . . 110 ARG HA . 15693 1
1153 . 1 1 110 110 ARG HB2 H 1 1.55 0.01 . 2 . . . . 110 ARG HB2 . 15693 1
1154 . 1 1 110 110 ARG HB3 H 1 1.45 0.01 . 2 . . . . 110 ARG HB3 . 15693 1
1155 . 1 1 110 110 ARG HD2 H 1 3.24 0.01 . 2 . . . . 110 ARG HD2 . 15693 1
1156 . 1 1 110 110 ARG HD3 H 1 3.20 0.01 . 2 . . . . 110 ARG HD3 . 15693 1
1157 . 1 1 110 110 ARG HG2 H 1 1.81 0.01 . 2 . . . . 110 ARG HG2 . 15693 1
1158 . 1 1 110 110 ARG HG3 H 1 1.78 0.01 . 2 . . . . 110 ARG HG3 . 15693 1
1159 . 1 1 110 110 ARG CA C 13 59.41 0.1 . 1 . . . . 110 ARG CA . 15693 1
1160 . 1 1 110 110 ARG CB C 13 29.41 0.1 . 1 . . . . 110 ARG CB . 15693 1
1161 . 1 1 110 110 ARG CD C 13 42.90 0.1 . 1 . . . . 110 ARG CD . 15693 1
1162 . 1 1 110 110 ARG CG C 13 26.80 0.1 . 1 . . . . 110 ARG CG . 15693 1
1163 . 1 1 110 110 ARG N N 15 123.12 0.1 . 1 . . . . 110 ARG N . 15693 1
1164 . 1 1 111 111 LEU H H 1 8.47 0.01 . 1 . . . . 111 LEU HN . 15693 1
1165 . 1 1 111 111 LEU HA H 1 4.20 0.01 . 1 . . . . 111 LEU HA . 15693 1
1166 . 1 1 111 111 LEU HB2 H 1 2.27 0.01 . 2 . . . . 111 LEU HB2 . 15693 1
1167 . 1 1 111 111 LEU HB3 H 1 1.22 0.01 . 2 . . . . 111 LEU HB3 . 15693 1
1168 . 1 1 111 111 LEU HD11 H 1 0.84 0.01 . 1 . . . . 111 LEU QD1 . 15693 1
1169 . 1 1 111 111 LEU HD12 H 1 0.84 0.01 . 1 . . . . 111 LEU QD1 . 15693 1
1170 . 1 1 111 111 LEU HD13 H 1 0.84 0.01 . 1 . . . . 111 LEU QD1 . 15693 1
1171 . 1 1 111 111 LEU HG H 1 0.96 0.01 . 1 . . . . 111 LEU HG . 15693 1
1172 . 1 1 111 111 LEU C C 13 177.31 0.1 . 1 . . . . 111 LEU C . 15693 1
1173 . 1 1 111 111 LEU CA C 13 57.88 0.1 . 1 . . . . 111 LEU CA . 15693 1
1174 . 1 1 111 111 LEU CB C 13 42.68 0.1 . 1 . . . . 111 LEU CB . 15693 1
1175 . 1 1 111 111 LEU CD1 C 13 26.09 0.1 . 1 . . . . 111 LEU CD1 . 15693 1
1176 . 1 1 111 111 LEU CG C 13 22.78 0.1 . 1 . . . . 111 LEU CG . 15693 1
1177 . 1 1 111 111 LEU N N 15 119.32 0.1 . 1 . . . . 111 LEU N . 15693 1
1178 . 1 1 112 112 LEU H H 1 7.31 0.01 . 1 . . . . 112 LEU HN . 15693 1
1179 . 1 1 112 112 LEU HA H 1 4.30 0.01 . 1 . . . . 112 LEU HA . 15693 1
1180 . 1 1 112 112 LEU HB2 H 1 1.97 0.01 . 2 . . . . 112 LEU HB2 . 15693 1
1181 . 1 1 112 112 LEU HB3 H 1 1.48 0.01 . 2 . . . . 112 LEU HB3 . 15693 1
1182 . 1 1 112 112 LEU HD11 H 1 0.60 0.01 . 1 . . . . 112 LEU QD1 . 15693 1
1183 . 1 1 112 112 LEU HD12 H 1 0.60 0.01 . 1 . . . . 112 LEU QD1 . 15693 1
1184 . 1 1 112 112 LEU HD13 H 1 0.60 0.01 . 1 . . . . 112 LEU QD1 . 15693 1
1185 . 1 1 112 112 LEU HD21 H 1 0.93 0.01 . 1 . . . . 112 LEU QD2 . 15693 1
1186 . 1 1 112 112 LEU HD22 H 1 0.93 0.01 . 1 . . . . 112 LEU QD2 . 15693 1
1187 . 1 1 112 112 LEU HD23 H 1 0.93 0.01 . 1 . . . . 112 LEU QD2 . 15693 1
1188 . 1 1 112 112 LEU HG H 1 1.69 0.01 . 1 . . . . 112 LEU HG . 15693 1
1189 . 1 1 112 112 LEU CA C 13 56.67 0.1 . 1 . . . . 112 LEU CA . 15693 1
1190 . 1 1 112 112 LEU CB C 13 41.96 0.1 . 1 . . . . 112 LEU CB . 15693 1
1191 . 1 1 112 112 LEU CD1 C 13 21.97 0.1 . 1 . . . . 112 LEU CD1 . 15693 1
1192 . 1 1 112 112 LEU CD2 C 13 25.27 0.1 . 1 . . . . 112 LEU CD2 . 15693 1
1193 . 1 1 112 112 LEU CG C 13 26.46 0.1 . 1 . . . . 112 LEU CG . 15693 1
1194 . 1 1 112 112 LEU N N 15 117.01 0.1 . 1 . . . . 112 LEU N . 15693 1
1195 . 1 1 113 113 ALA H H 1 8.66 0.01 . 1 . . . . 113 ALA HN . 15693 1
1196 . 1 1 113 113 ALA HA H 1 4.11 0.01 . 1 . . . . 113 ALA HA . 15693 1
1197 . 1 1 113 113 ALA HB1 H 1 1.53 0.01 . 1 . . . . 113 ALA QB . 15693 1
1198 . 1 1 113 113 ALA HB2 H 1 1.53 0.01 . 1 . . . . 113 ALA QB . 15693 1
1199 . 1 1 113 113 ALA HB3 H 1 1.53 0.01 . 1 . . . . 113 ALA QB . 15693 1
1200 . 1 1 113 113 ALA C C 13 180.34 0.1 . 1 . . . . 113 ALA C . 15693 1
1201 . 1 1 113 113 ALA CA C 13 55.11 0.1 . 1 . . . . 113 ALA CA . 15693 1
1202 . 1 1 113 113 ALA CB C 13 18.08 0.1 . 1 . . . . 113 ALA CB . 15693 1
1203 . 1 1 113 113 ALA N N 15 125.05 0.1 . 1 . . . . 113 ALA N . 15693 1
1204 . 1 1 114 114 GLU H H 1 8.52 0.01 . 1 . . . . 114 GLU HN . 15693 1
1205 . 1 1 114 114 GLU HA H 1 4.28 0.01 . 1 . . . . 114 GLU HA . 15693 1
1206 . 1 1 114 114 GLU HB2 H 1 2.27 0.01 . 2 . . . . 114 GLU HB2 . 15693 1
1207 . 1 1 114 114 GLU HB3 H 1 2.07 0.01 . 2 . . . . 114 GLU HB3 . 15693 1
1208 . 1 1 114 114 GLU HG2 H 1 2.59 0.01 . 2 . . . . 114 GLU HG2 . 15693 1
1209 . 1 1 114 114 GLU HG3 H 1 2.30 0.01 . 2 . . . . 114 GLU HG3 . 15693 1
1210 . 1 1 114 114 GLU C C 13 177.10 0.1 . 1 . . . . 114 GLU C . 15693 1
1211 . 1 1 114 114 GLU CA C 13 56.46 0.1 . 1 . . . . 114 GLU CA . 15693 1
1212 . 1 1 114 114 GLU CB C 13 29.69 0.1 . 1 . . . . 114 GLU CB . 15693 1
1213 . 1 1 114 114 GLU CG C 13 37.51 0.1 . 1 . . . . 114 GLU CG . 15693 1
1214 . 1 1 114 114 GLU N N 15 113.52 0.1 . 1 . . . . 114 GLU N . 15693 1
1215 . 1 1 115 115 GLY H H 1 7.83 0.01 . 1 . . . . 115 GLY HN . 15693 1
1216 . 1 1 115 115 GLY HA2 H 1 4.07 0.01 . 2 . . . . 115 GLY HA1 . 15693 1
1217 . 1 1 115 115 GLY HA3 H 1 3.87 0.01 . 2 . . . . 115 GLY HA2 . 15693 1
1218 . 1 1 115 115 GLY C C 13 174.42 0.1 . 1 . . . . 115 GLY C . 15693 1
1219 . 1 1 115 115 GLY CA C 13 45.85 0.1 . 1 . . . . 115 GLY CA . 15693 1
1220 . 1 1 115 115 GLY N N 15 107.70 0.1 . 1 . . . . 115 GLY N . 15693 1
1221 . 1 1 116 116 VAL H H 1 8.14 0.01 . 1 . . . . 116 VAL HN . 15693 1
1222 . 1 1 116 116 VAL HA H 1 3.69 0.01 . 1 . . . . 116 VAL HA . 15693 1
1223 . 1 1 116 116 VAL HB H 1 2.13 0.01 . 1 . . . . 116 VAL HB . 15693 1
1224 . 1 1 116 116 VAL HG11 H 1 1.09 0.01 . 1 . . . . 116 VAL QG1 . 15693 1
1225 . 1 1 116 116 VAL HG12 H 1 1.09 0.01 . 1 . . . . 116 VAL QG1 . 15693 1
1226 . 1 1 116 116 VAL HG13 H 1 1.09 0.01 . 1 . . . . 116 VAL QG1 . 15693 1
1227 . 1 1 116 116 VAL HG21 H 1 0.97 0.01 . 1 . . . . 116 VAL QG2 . 15693 1
1228 . 1 1 116 116 VAL HG22 H 1 0.97 0.01 . 1 . . . . 116 VAL QG2 . 15693 1
1229 . 1 1 116 116 VAL HG23 H 1 0.97 0.01 . 1 . . . . 116 VAL QG2 . 15693 1
1230 . 1 1 116 116 VAL CA C 13 64.43 0.1 . 1 . . . . 116 VAL CA . 15693 1
1231 . 1 1 116 116 VAL CB C 13 32.19 0.1 . 1 . . . . 116 VAL CB . 15693 1
1232 . 1 1 116 116 VAL CG1 C 13 22.01 0.1 . 1 . . . . 116 VAL CG1 . 15693 1
1233 . 1 1 116 116 VAL CG2 C 13 21.69 0.1 . 1 . . . . 116 VAL CG2 . 15693 1
1234 . 1 1 116 116 VAL N N 15 120.99 0.1 . 1 . . . . 116 VAL N . 15693 1
1235 . 1 1 117 117 CYS H H 1 7.25 0.01 . 1 . . . . 117 CYS HN . 15693 1
1236 . 1 1 117 117 CYS HA H 1 4.51 0.01 . 1 . . . . 117 CYS HA . 15693 1
1237 . 1 1 117 117 CYS HB3 H 1 3.24 0.01 . 1 . . . . 117 CYS HB3 . 15693 1
1238 . 1 1 117 117 CYS HG H 1 1.91 0.01 . 1 . . . . 117 CYS HG . 15693 1
1239 . 1 1 117 117 CYS C C 13 171.65 0.1 . 1 . . . . 117 CYS C . 15693 1
1240 . 1 1 117 117 CYS CA C 13 55.75 0.1 . 1 . . . . 117 CYS CA . 15693 1
1241 . 1 1 117 117 CYS CB C 13 32.56 0.1 . 1 . . . . 117 CYS CB . 15693 1
1242 . 1 1 117 117 CYS N N 15 111.87 0.1 . 1 . . . . 117 CYS N . 15693 1
1243 . 1 1 118 118 ASP H H 1 7.66 0.01 . 1 . . . . 118 ASP HN . 15693 1
1244 . 1 1 118 118 ASP HA H 1 4.72 0.01 . 1 . . . . 118 ASP HA . 15693 1
1245 . 1 1 118 118 ASP HB2 H 1 3.14 0.01 . 2 . . . . 118 ASP HB2 . 15693 1
1246 . 1 1 118 118 ASP HB3 H 1 2.64 0.01 . 2 . . . . 118 ASP HB3 . 15693 1
1247 . 1 1 118 118 ASP C C 13 176.03 0.1 . 1 . . . . 118 ASP C . 15693 1
1248 . 1 1 118 118 ASP CA C 13 52.12 0.1 . 1 . . . . 118 ASP CA . 15693 1
1249 . 1 1 118 118 ASP CB C 13 42.26 0.1 . 1 . . . . 118 ASP CB . 15693 1
1250 . 1 1 118 118 ASP N N 15 120.02 0.1 . 1 . . . . 118 ASP N . 15693 1
1251 . 1 1 119 119 ASN H H 1 8.61 0.01 . 1 . . . . 119 ASN HN . 15693 1
1252 . 1 1 119 119 ASN HA H 1 4.30 0.01 . 1 . . . . 119 ASN HA . 15693 1
1253 . 1 1 119 119 ASN HB3 H 1 2.73 0.01 . 1 . . . . 119 ASN HB3 . 15693 1
1254 . 1 1 119 119 ASN C C 13 176.18 0.1 . 1 . . . . 119 ASN C . 15693 1
1255 . 1 1 119 119 ASN CA C 13 56.44 0.1 . 1 . . . . 119 ASN CA . 15693 1
1256 . 1 1 119 119 ASN CB C 13 38.57 0.1 . 1 . . . . 119 ASN CB . 15693 1
1257 . 1 1 119 119 ASN N N 15 115.74 0.1 . 1 . . . . 119 ASN N . 15693 1
1258 . 1 1 120 120 ASP H H 1 8.43 0.01 . 1 . . . . 120 ASP HN . 15693 1
1259 . 1 1 120 120 ASP HA H 1 4.68 0.01 . 1 . . . . 120 ASP HA . 15693 1
1260 . 1 1 120 120 ASP HB2 H 1 2.83 0.01 . 2 . . . . 120 ASP HB2 . 15693 1
1261 . 1 1 120 120 ASP HB3 H 1 2.70 0.01 . 2 . . . . 120 ASP HB3 . 15693 1
1262 . 1 1 120 120 ASP C C 13 177.52 0.1 . 1 . . . . 120 ASP C . 15693 1
1263 . 1 1 120 120 ASP CA C 13 55.82 0.1 . 1 . . . . 120 ASP CA . 15693 1
1264 . 1 1 120 120 ASP CB C 13 41.42 0.1 . 1 . . . . 120 ASP CB . 15693 1
1265 . 1 1 120 120 ASP N N 15 116.45 0.1 . 1 . . . . 120 ASP N . 15693 1
1266 . 1 1 121 121 THR H H 1 7.95 0.01 . 1 . . . . 121 THR HN . 15693 1
1267 . 1 1 121 121 THR HA H 1 4.47 0.01 . 1 . . . . 121 THR HA . 15693 1
1268 . 1 1 121 121 THR HB H 1 4.52 0.01 . 1 . . . . 121 THR HB . 15693 1
1269 . 1 1 121 121 THR HG1 H 1 4.76 0.01 . 1 . . . . 121 THR HG1 . 15693 1
1270 . 1 1 121 121 THR HG21 H 1 1.25 0.01 . 1 . . . . 121 THR QG2 . 15693 1
1271 . 1 1 121 121 THR HG22 H 1 1.25 0.01 . 1 . . . . 121 THR QG2 . 15693 1
1272 . 1 1 121 121 THR HG23 H 1 1.25 0.01 . 1 . . . . 121 THR QG2 . 15693 1
1273 . 1 1 121 121 THR C C 13 175.06 0.1 . 1 . . . . 121 THR C . 15693 1
1274 . 1 1 121 121 THR CA C 13 61.11 0.1 . 1 . . . . 121 THR CA . 15693 1
1275 . 1 1 121 121 THR CB C 13 70.91 0.1 . 1 . . . . 121 THR CB . 15693 1
1276 . 1 1 121 121 THR CG2 C 13 21.66 0.1 . 1 . . . . 121 THR CG2 . 15693 1
1277 . 1 1 121 121 THR N N 15 109.01 0.1 . 1 . . . . 121 THR N . 15693 1
1278 . 1 1 122 122 VAL H H 1 7.91 0.01 . 1 . . . . 122 VAL HN . 15693 1
1279 . 1 1 122 122 VAL HA H 1 4.79 0.01 . 1 . . . . 122 VAL HA . 15693 1
1280 . 1 1 122 122 VAL HB H 1 2.15 0.01 . 1 . . . . 122 VAL HB . 15693 1
1281 . 1 1 122 122 VAL HG11 H 1 1.16 0.01 . 1 . . . . 122 VAL QG1 . 15693 1
1282 . 1 1 122 122 VAL HG12 H 1 1.16 0.01 . 1 . . . . 122 VAL QG1 . 15693 1
1283 . 1 1 122 122 VAL HG13 H 1 1.16 0.01 . 1 . . . . 122 VAL QG1 . 15693 1
1284 . 1 1 122 122 VAL HG21 H 1 0.96 0.01 . 1 . . . . 122 VAL QG2 . 15693 1
1285 . 1 1 122 122 VAL HG22 H 1 0.96 0.01 . 1 . . . . 122 VAL QG2 . 15693 1
1286 . 1 1 122 122 VAL HG23 H 1 0.96 0.01 . 1 . . . . 122 VAL QG2 . 15693 1
1287 . 1 1 122 122 VAL C C 13 172.30 0.1 . 1 . . . . 122 VAL C . 15693 1
1288 . 1 1 122 122 VAL CA C 13 58.62 0.1 . 1 . . . . 122 VAL CA . 15693 1
1289 . 1 1 122 122 VAL CB C 13 32.37 0.1 . 1 . . . . 122 VAL CB . 15693 1
1290 . 1 1 122 122 VAL CG1 C 13 21.65 0.1 . 1 . . . . 122 VAL CG1 . 15693 1
1291 . 1 1 122 122 VAL CG2 C 13 18.97 0.1 . 1 . . . . 122 VAL CG2 . 15693 1
1292 . 1 1 122 122 VAL N N 15 125.19 0.1 . 1 . . . . 122 VAL N . 15693 1
1293 . 1 1 123 123 PRO HA H 1 4.63 0.01 . 1 . . . . 123 PRO HA . 15693 1
1294 . 1 1 123 123 PRO HB2 H 1 2.35 0.01 . 2 . . . . 123 PRO HB2 . 15693 1
1295 . 1 1 123 123 PRO HB3 H 1 1.87 0.01 . 2 . . . . 123 PRO HB3 . 15693 1
1296 . 1 1 123 123 PRO HD2 H 1 4.14 0.01 . 2 . . . . 123 PRO HD2 . 15693 1
1297 . 1 1 123 123 PRO HD3 H 1 3.56 0.01 . 2 . . . . 123 PRO HD3 . 15693 1
1298 . 1 1 123 123 PRO HG2 H 1 1.80 0.01 . 2 . . . . 123 PRO HG2 . 15693 1
1299 . 1 1 123 123 PRO HG3 H 1 1.66 0.01 . 2 . . . . 123 PRO HG3 . 15693 1
1300 . 1 1 123 123 PRO CA C 13 61.96 0.1 . 1 . . . . 123 PRO CA . 15693 1
1301 . 1 1 123 123 PRO CB C 13 31.49 0.1 . 1 . . . . 123 PRO CB . 15693 1
1302 . 1 1 123 123 PRO CD C 13 51.55 0.1 . 1 . . . . 123 PRO CD . 15693 1
1303 . 1 1 123 123 PRO CG C 13 27.07 0.1 . 1 . . . . 123 PRO CG . 15693 1
1304 . 1 1 124 124 SER H H 1 8.48 0.01 . 1 . . . . 124 SER HN . 15693 1
1305 . 1 1 124 124 SER HA H 1 4.47 0.01 . 1 . . . . 124 SER HA . 15693 1
1306 . 1 1 124 124 SER HB2 H 1 4.39 0.01 . 2 . . . . 124 SER HB2 . 15693 1
1307 . 1 1 124 124 SER HB3 H 1 4.11 0.01 . 2 . . . . 124 SER HB3 . 15693 1
1308 . 1 1 124 124 SER CA C 13 56.76 0.1 . 1 . . . . 124 SER CA . 15693 1
1309 . 1 1 124 124 SER CB C 13 64.93 0.1 . 1 . . . . 124 SER CB . 15693 1
1310 . 1 1 124 124 SER N N 15 114.55 0.1 . 1 . . . . 124 SER N . 15693 1
1311 . 1 1 125 125 VAL H H 1 9.03 0.01 . 1 . . . . 125 VAL HN . 15693 1
1312 . 1 1 125 125 VAL HA H 1 3.51 0.01 . 1 . . . . 125 VAL HA . 15693 1
1313 . 1 1 125 125 VAL HB H 1 2.14 0.01 . 1 . . . . 125 VAL HB . 15693 1
1314 . 1 1 125 125 VAL HG11 H 1 1.10 0.01 . 1 . . . . 125 VAL QG1 . 15693 1
1315 . 1 1 125 125 VAL HG12 H 1 1.10 0.01 . 1 . . . . 125 VAL QG1 . 15693 1
1316 . 1 1 125 125 VAL HG13 H 1 1.10 0.01 . 1 . . . . 125 VAL QG1 . 15693 1
1317 . 1 1 125 125 VAL HG21 H 1 1.02 0.01 . 1 . . . . 125 VAL QG2 . 15693 1
1318 . 1 1 125 125 VAL HG22 H 1 1.02 0.01 . 1 . . . . 125 VAL QG2 . 15693 1
1319 . 1 1 125 125 VAL HG23 H 1 1.02 0.01 . 1 . . . . 125 VAL QG2 . 15693 1
1320 . 1 1 125 125 VAL C C 13 177.67 0.1 . 1 . . . . 125 VAL C . 15693 1
1321 . 1 1 125 125 VAL CA C 13 67.68 0.1 . 1 . . . . 125 VAL CA . 15693 1
1322 . 1 1 125 125 VAL CB C 13 31.27 0.1 . 1 . . . . 125 VAL CB . 15693 1
1323 . 1 1 125 125 VAL CG1 C 13 22.86 0.1 . 1 . . . . 125 VAL CG1 . 15693 1
1324 . 1 1 125 125 VAL CG2 C 13 21.33 0.1 . 1 . . . . 125 VAL CG2 . 15693 1
1325 . 1 1 125 125 VAL N N 15 120.72 0.1 . 1 . . . . 125 VAL N . 15693 1
1326 . 1 1 126 126 SER H H 1 8.46 0.01 . 1 . . . . 126 SER HN . 15693 1
1327 . 1 1 126 126 SER HA H 1 4.31 0.01 . 1 . . . . 126 SER HA . 15693 1
1328 . 1 1 126 126 SER HB2 H 1 3.94 0.01 . 2 . . . . 126 SER HB2 . 15693 1
1329 . 1 1 126 126 SER HB3 H 1 3.92 0.01 . 2 . . . . 126 SER HB3 . 15693 1
1330 . 1 1 126 126 SER CA C 13 61.51 0.1 . 1 . . . . 126 SER CA . 15693 1
1331 . 1 1 126 126 SER CB C 13 62.03 0.1 . 1 . . . . 126 SER CB . 15693 1
1332 . 1 1 126 126 SER N N 15 114.28 0.1 . 1 . . . . 126 SER N . 15693 1
1333 . 1 1 127 127 SER H H 1 8.19 0.01 . 1 . . . . 127 SER HN . 15693 1
1334 . 1 1 127 127 SER HA H 1 4.23 0.01 . 1 . . . . 127 SER HA . 15693 1
1335 . 1 1 127 127 SER HB3 H 1 3.89 0.01 . 1 . . . . 127 SER HB3 . 15693 1
1336 . 1 1 127 127 SER CA C 13 61.96 0.1 . 1 . . . . 127 SER CA . 15693 1
1337 . 1 1 127 127 SER CB C 13 62.89 0.1 . 1 . . . . 127 SER CB . 15693 1
1338 . 1 1 127 127 SER N N 15 120.54 0.1 . 1 . . . . 127 SER N . 15693 1
1339 . 1 1 128 128 ILE H H 1 8.48 0.01 . 1 . . . . 128 ILE HN . 15693 1
1340 . 1 1 128 128 ILE HA H 1 3.52 0.01 . 1 . . . . 128 ILE HA . 15693 1
1341 . 1 1 128 128 ILE HB H 1 1.97 0.01 . 1 . . . . 128 ILE HB . 15693 1
1342 . 1 1 128 128 ILE HD11 H 1 0.74 0.01 . 1 . . . . 128 ILE QD1 . 15693 1
1343 . 1 1 128 128 ILE HD12 H 1 0.74 0.01 . 1 . . . . 128 ILE QD1 . 15693 1
1344 . 1 1 128 128 ILE HD13 H 1 0.74 0.01 . 1 . . . . 128 ILE QD1 . 15693 1
1345 . 1 1 128 128 ILE HG12 H 1 1.86 0.01 . 2 . . . . 128 ILE HG12 . 15693 1
1346 . 1 1 128 128 ILE HG13 H 1 0.95 0.01 . 2 . . . . 128 ILE HG13 . 15693 1
1347 . 1 1 128 128 ILE HG21 H 1 0.96 0.01 . 1 . . . . 128 ILE QG2 . 15693 1
1348 . 1 1 128 128 ILE HG22 H 1 0.96 0.01 . 1 . . . . 128 ILE QG2 . 15693 1
1349 . 1 1 128 128 ILE HG23 H 1 0.96 0.01 . 1 . . . . 128 ILE QG2 . 15693 1
1350 . 1 1 128 128 ILE CA C 13 66.18 0.1 . 1 . . . . 128 ILE CA . 15693 1
1351 . 1 1 128 128 ILE CB C 13 37.79 0.1 . 1 . . . . 128 ILE CB . 15693 1
1352 . 1 1 128 128 ILE CD1 C 13 13.33 0.1 . 1 . . . . 128 ILE CD1 . 15693 1
1353 . 1 1 128 128 ILE CG1 C 13 29.43 0.1 . 1 . . . . 128 ILE CG1 . 15693 1
1354 . 1 1 128 128 ILE CG2 C 13 17.76 0.1 . 1 . . . . 128 ILE CG2 . 15693 1
1355 . 1 1 128 128 ILE N N 15 122.64 0.1 . 1 . . . . 128 ILE N . 15693 1
1356 . 1 1 129 129 ASN H H 1 8.61 0.01 . 1 . . . . 129 ASN HN . 15693 1
1357 . 1 1 129 129 ASN HA H 1 4.56 0.01 . 1 . . . . 129 ASN HA . 15693 1
1358 . 1 1 129 129 ASN HB2 H 1 2.89 0.01 . 2 . . . . 129 ASN HB2 . 15693 1
1359 . 1 1 129 129 ASN HB3 H 1 2.77 0.01 . 2 . . . . 129 ASN HB3 . 15693 1
1360 . 1 1 129 129 ASN HD21 H 1 7.06 0.01 . 1 . . . . 129 ASN HD21 . 15693 1
1361 . 1 1 129 129 ASN HD22 H 1 7.58 0.01 . 1 . . . . 129 ASN HD22 . 15693 1
1362 . 1 1 129 129 ASN C C 13 177.23 0.1 . 1 . . . . 129 ASN C . 15693 1
1363 . 1 1 129 129 ASN CA C 13 56.01 0.1 . 1 . . . . 129 ASN CA . 15693 1
1364 . 1 1 129 129 ASN CB C 13 38.10 0.1 . 1 . . . . 129 ASN CB . 15693 1
1365 . 1 1 129 129 ASN N N 15 118.23 0.1 . 1 . . . . 129 ASN N . 15693 1
1366 . 1 1 129 129 ASN ND2 N 15 113.01 0.1 . 1 . . . . 129 ASN ND2 . 15693 1
1367 . 1 1 130 130 ARG H H 1 7.76 0.01 . 1 . . . . 130 ARG HN . 15693 1
1368 . 1 1 130 130 ARG HA H 1 4.07 0.01 . 1 . . . . 130 ARG HA . 15693 1
1369 . 1 1 130 130 ARG HB2 H 1 1.98 0.01 . 2 . . . . 130 ARG HB2 . 15693 1
1370 . 1 1 130 130 ARG HB3 H 1 1.94 0.01 . 2 . . . . 130 ARG HB3 . 15693 1
1371 . 1 1 130 130 ARG HD2 H 1 3.23 0.01 . 1 . . . . 130 ARG HD2 . 15693 1
1372 . 1 1 130 130 ARG HG2 H 1 1.78 0.01 . 2 . . . . 130 ARG HG2 . 15693 1
1373 . 1 1 130 130 ARG HG3 H 1 1.58 0.01 . 2 . . . . 130 ARG HG3 . 15693 1
1374 . 1 1 130 130 ARG C C 13 178.87 0.1 . 1 . . . . 130 ARG C . 15693 1
1375 . 1 1 130 130 ARG CA C 13 59.44 0.1 . 1 . . . . 130 ARG CA . 15693 1
1376 . 1 1 130 130 ARG CB C 13 29.74 0.1 . 1 . . . . 130 ARG CB . 15693 1
1377 . 1 1 130 130 ARG CD C 13 42.90 0.1 . 1 . . . . 130 ARG CD . 15693 1
1378 . 1 1 130 130 ARG CG C 13 27.36 0.1 . 1 . . . . 130 ARG CG . 15693 1
1379 . 1 1 130 130 ARG N N 15 119.35 0.1 . 1 . . . . 130 ARG N . 15693 1
1380 . 1 1 131 131 ILE H H 1 8.08 0.01 . 1 . . . . 131 ILE HN . 15693 1
1381 . 1 1 131 131 ILE HA H 1 3.67 0.01 . 1 . . . . 131 ILE HA . 15693 1
1382 . 1 1 131 131 ILE HB H 1 2.02 0.01 . 1 . . . . 131 ILE HB . 15693 1
1383 . 1 1 131 131 ILE HD11 H 1 0.71 0.01 . 1 . . . . 131 ILE QD1 . 15693 1
1384 . 1 1 131 131 ILE HD12 H 1 0.71 0.01 . 1 . . . . 131 ILE QD1 . 15693 1
1385 . 1 1 131 131 ILE HD13 H 1 0.71 0.01 . 1 . . . . 131 ILE QD1 . 15693 1
1386 . 1 1 131 131 ILE HG12 H 1 1.76 0.01 . 2 . . . . 131 ILE HG12 . 15693 1
1387 . 1 1 131 131 ILE HG13 H 1 1.05 0.01 . 2 . . . . 131 ILE HG13 . 15693 1
1388 . 1 1 131 131 ILE HG21 H 1 0.86 0.01 . 1 . . . . 131 ILE QG2 . 15693 1
1389 . 1 1 131 131 ILE HG22 H 1 0.86 0.01 . 1 . . . . 131 ILE QG2 . 15693 1
1390 . 1 1 131 131 ILE HG23 H 1 0.86 0.01 . 1 . . . . 131 ILE QG2 . 15693 1
1391 . 1 1 131 131 ILE C C 13 178.38 0.1 . 1 . . . . 131 ILE C . 15693 1
1392 . 1 1 131 131 ILE CA C 13 64.86 0.1 . 1 . . . . 131 ILE CA . 15693 1
1393 . 1 1 131 131 ILE CB C 13 38.08 0.1 . 1 . . . . 131 ILE CB . 15693 1
1394 . 1 1 131 131 ILE CD1 C 13 12.99 0.1 . 1 . . . . 131 ILE CD1 . 15693 1
1395 . 1 1 131 131 ILE CG1 C 13 28.79 0.1 . 1 . . . . 131 ILE CG1 . 15693 1
1396 . 1 1 131 131 ILE CG2 C 13 17.46 0.1 . 1 . . . . 131 ILE CG2 . 15693 1
1397 . 1 1 131 131 ILE N N 15 121.66 0.1 . 1 . . . . 131 ILE N . 15693 1
1398 . 1 1 132 132 ILE H H 1 8.30 0.01 . 1 . . . . 132 ILE HN . 15693 1
1399 . 1 1 132 132 ILE HA H 1 3.89 0.01 . 1 . . . . 132 ILE HA . 15693 1
1400 . 1 1 132 132 ILE HB H 1 2.05 0.01 . 1 . . . . 132 ILE HB . 15693 1
1401 . 1 1 132 132 ILE HD11 H 1 0.83 0.01 . 1 . . . . 132 ILE QD1 . 15693 1
1402 . 1 1 132 132 ILE HD12 H 1 0.83 0.01 . 1 . . . . 132 ILE QD1 . 15693 1
1403 . 1 1 132 132 ILE HD13 H 1 0.83 0.01 . 1 . . . . 132 ILE QD1 . 15693 1
1404 . 1 1 132 132 ILE HG12 H 1 1.46 0.01 . 2 . . . . 132 ILE HG12 . 15693 1
1405 . 1 1 132 132 ILE HG13 H 1 1.18 0.01 . 2 . . . . 132 ILE HG13 . 15693 1
1406 . 1 1 132 132 ILE HG21 H 1 0.88 0.01 . 1 . . . . 132 ILE QG2 . 15693 1
1407 . 1 1 132 132 ILE HG22 H 1 0.88 0.01 . 1 . . . . 132 ILE QG2 . 15693 1
1408 . 1 1 132 132 ILE HG23 H 1 0.88 0.01 . 1 . . . . 132 ILE QG2 . 15693 1
1409 . 1 1 132 132 ILE CA C 13 64.19 0.1 . 1 . . . . 132 ILE CA . 15693 1
1410 . 1 1 132 132 ILE CB C 13 38.12 0.1 . 1 . . . . 132 ILE CB . 15693 1
1411 . 1 1 132 132 ILE CD1 C 13 12.38 0.1 . 1 . . . . 132 ILE CD1 . 15693 1
1412 . 1 1 132 132 ILE CG1 C 13 27.02 0.1 . 1 . . . . 132 ILE CG1 . 15693 1
1413 . 1 1 132 132 ILE CG2 C 13 17.04 0.1 . 1 . . . . 132 ILE CG2 . 15693 1
1414 . 1 1 132 132 ILE N N 15 116.41 0.1 . 1 . . . . 132 ILE N . 15693 1
1415 . 1 1 133 133 ARG H H 1 7.75 0.01 . 1 . . . . 133 ARG HN . 15693 1
1416 . 1 1 133 133 ARG HA H 1 4.24 0.01 . 1 . . . . 133 ARG HA . 15693 1
1417 . 1 1 133 133 ARG HB3 H 1 1.92 0.01 . 1 . . . . 133 ARG HB3 . 15693 1
1418 . 1 1 133 133 ARG HD2 H 1 3.18 0.01 . 1 . . . . 133 ARG HD2 . 15693 1
1419 . 1 1 133 133 ARG HG2 H 1 1.76 0.01 . 2 . . . . 133 ARG HG2 . 15693 1
1420 . 1 1 133 133 ARG HG3 H 1 1.67 0.01 . 2 . . . . 133 ARG HG3 . 15693 1
1421 . 1 1 133 133 ARG C C 13 176.80 0.1 . 1 . . . . 133 ARG C . 15693 1
1422 . 1 1 133 133 ARG CA C 13 57.53 0.1 . 1 . . . . 133 ARG CA . 15693 1
1423 . 1 1 133 133 ARG CB C 13 30.15 0.1 . 1 . . . . 133 ARG CB . 15693 1
1424 . 1 1 133 133 ARG CD C 13 43.15 0.1 . 1 . . . . 133 ARG CD . 15693 1
1425 . 1 1 133 133 ARG CG C 13 27.01 0.1 . 1 . . . . 133 ARG CG . 15693 1
1426 . 1 1 133 133 ARG N N 15 119.07 0.1 . 1 . . . . 133 ARG N . 15693 1
1427 . 1 1 134 134 THR H H 1 7.84 0.01 . 1 . . . . 134 THR HN . 15693 1
1428 . 1 1 134 134 THR HA H 1 4.32 0.01 . 1 . . . . 134 THR HA . 15693 1
1429 . 1 1 134 134 THR HB H 1 4.21 0.01 . 1 . . . . 134 THR HB . 15693 1
1430 . 1 1 134 134 THR HG1 H 1 4.76 0.01 . 1 . . . . 134 THR HG1 . 15693 1
1431 . 1 1 134 134 THR HG21 H 1 1.24 0.01 . 1 . . . . 134 THR QG2 . 15693 1
1432 . 1 1 134 134 THR HG22 H 1 1.24 0.01 . 1 . . . . 134 THR QG2 . 15693 1
1433 . 1 1 134 134 THR HG23 H 1 1.24 0.01 . 1 . . . . 134 THR QG2 . 15693 1
1434 . 1 1 134 134 THR C C 13 174.70 0.1 . 1 . . . . 134 THR C . 15693 1
1435 . 1 1 134 134 THR CA C 13 62.89 0.1 . 1 . . . . 134 THR CA . 15693 1
1436 . 1 1 134 134 THR CB C 13 70.01 0.1 . 1 . . . . 134 THR CB . 15693 1
1437 . 1 1 134 134 THR CG2 C 13 21.09 0.1 . 1 . . . . 134 THR CG2 . 15693 1
1438 . 1 1 134 134 THR N N 15 112.31 0.1 . 1 . . . . 134 THR N . 15693 1
1439 . 1 1 135 135 LYS H H 1 8.29 0.01 . 1 . . . . 135 LYS HN . 15693 1
1440 . 1 1 135 135 LYS HA H 1 4.42 0.01 . 1 . . . . 135 LYS HA . 15693 1
1441 . 1 1 135 135 LYS HB2 H 1 1.85 0.01 . 2 . . . . 135 LYS HB2 . 15693 1
1442 . 1 1 135 135 LYS HB3 H 1 1.80 0.01 . 2 . . . . 135 LYS HB3 . 15693 1
1443 . 1 1 135 135 LYS HD2 H 1 1.64 0.01 . 1 . . . . 135 LYS HD2 . 15693 1
1444 . 1 1 135 135 LYS HE2 H 1 2.93 0.01 . 1 . . . . 135 LYS HE2 . 15693 1
1445 . 1 1 135 135 LYS HG2 H 1 1.43 0.01 . 1 . . . . 135 LYS HG2 . 15693 1
1446 . 1 1 135 135 LYS CA C 13 56.00 0.1 . 1 . . . . 135 LYS CA . 15693 1
1447 . 1 1 135 135 LYS CB C 13 32.93 0.1 . 1 . . . . 135 LYS CB . 15693 1
1448 . 1 1 135 135 LYS CD C 13 28.55 0.1 . 1 . . . . 135 LYS CD . 15693 1
1449 . 1 1 135 135 LYS CE C 13 41.84 0.1 . 1 . . . . 135 LYS CE . 15693 1
1450 . 1 1 135 135 LYS CG C 13 24.36 0.1 . 1 . . . . 135 LYS CG . 15693 1
1451 . 1 1 135 135 LYS N N 15 122.79 0.1 . 1 . . . . 135 LYS N . 15693 1
1452 . 1 1 136 136 VAL H H 1 7.90 0.01 . 1 . . . . 136 VAL HN . 15693 1
1453 . 1 1 136 136 VAL HA H 1 4.08 0.01 . 1 . . . . 136 VAL HA . 15693 1
1454 . 1 1 136 136 VAL HB H 1 2.14 0.01 . 1 . . . . 136 VAL HB . 15693 1
1455 . 1 1 136 136 VAL HG11 H 1 0.89 0.01 . 1 . . . . 136 VAL QG1 . 15693 1
1456 . 1 1 136 136 VAL HG12 H 1 0.89 0.01 . 1 . . . . 136 VAL QG1 . 15693 1
1457 . 1 1 136 136 VAL HG13 H 1 0.89 0.01 . 1 . . . . 136 VAL QG1 . 15693 1
1458 . 1 1 136 136 VAL C C 13 175.69 0.1 . 1 . . . . 136 VAL C . 15693 1
1459 . 1 1 136 136 VAL CA C 13 62.32 0.1 . 1 . . . . 136 VAL CA . 15693 1
1460 . 1 1 136 136 VAL CB C 13 32.38 0.1 . 1 . . . . 136 VAL CB . 15693 1
1461 . 1 1 136 136 VAL CG1 C 13 20.57 0.1 . 1 . . . . 136 VAL CG1 . 15693 1
1462 . 1 1 136 136 VAL N N 15 120.57 0.1 . 1 . . . . 136 VAL N . 15693 1
1463 . 1 1 137 137 GLN H H 1 8.40 0.01 . 1 . . . . 137 GLN HN . 15693 1
1464 . 1 1 137 137 GLN HA H 1 4.29 0.01 . 1 . . . . 137 GLN HA . 15693 1
1465 . 1 1 137 137 GLN HB2 H 1 1.96 0.01 . 2 . . . . 137 GLN HB2 . 15693 1
1466 . 1 1 137 137 GLN HB3 H 1 2.05 0.01 . 2 . . . . 137 GLN HB3 . 15693 1
1467 . 1 1 137 137 GLN HE21 H 1 6.86 0.01 . 1 . . . . 137 GLN HE21 . 15693 1
1468 . 1 1 137 137 GLN HE22 H 1 7.52 0.01 . 1 . . . . 137 GLN HE22 . 15693 1
1469 . 1 1 137 137 GLN HG2 H 1 2.32 0.01 . 1 . . . . 137 GLN HG2 . 15693 1
1470 . 1 1 137 137 GLN C C 13 175.27 0.1 . 1 . . . . 137 GLN C . 15693 1
1471 . 1 1 137 137 GLN CA C 13 55.64 0.1 . 1 . . . . 137 GLN CA . 15693 1
1472 . 1 1 137 137 GLN CB C 13 29.20 0.1 . 1 . . . . 137 GLN CB . 15693 1
1473 . 1 1 137 137 GLN CG C 13 33.60 0.1 . 1 . . . . 137 GLN CG . 15693 1
1474 . 1 1 137 137 GLN N N 15 123.79 0.1 . 1 . . . . 137 GLN N . 15693 1
1475 . 1 1 137 137 GLN NE2 N 15 112.33 0.1 . 1 . . . . 137 GLN NE2 . 15693 1
1476 . 1 1 138 138 GLN H H 1 8.32 0.01 . 1 . . . . 138 GLN HN . 15693 1
1477 . 1 1 138 138 GLN HA H 1 4.56 0.01 . 1 . . . . 138 GLN HA . 15693 1
1478 . 1 1 138 138 GLN HB2 H 1 2.00 0.01 . 2 . . . . 138 GLN HB2 . 15693 1
1479 . 1 1 138 138 GLN HB3 H 1 1.85 0.01 . 2 . . . . 138 GLN HB3 . 15693 1
1480 . 1 1 138 138 GLN HE21 H 1 6.84 0.01 . 1 . . . . 138 GLN HE21 . 15693 1
1481 . 1 1 138 138 GLN HE22 H 1 7.48 0.01 . 1 . . . . 138 GLN HE22 . 15693 1
1482 . 1 1 138 138 GLN HG2 H 1 2.33 0.01 . 1 . . . . 138 GLN HG2 . 15693 1
1483 . 1 1 138 138 GLN C C 13 173.85 0.1 . 1 . . . . 138 GLN C . 15693 1
1484 . 1 1 138 138 GLN CA C 13 53.50 0.1 . 1 . . . . 138 GLN CA . 15693 1
1485 . 1 1 138 138 GLN CB C 13 28.54 0.1 . 1 . . . . 138 GLN CB . 15693 1
1486 . 1 1 138 138 GLN CG C 13 33.02 0.1 . 1 . . . . 138 GLN CG . 15693 1
1487 . 1 1 138 138 GLN N N 15 122.82 0.1 . 1 . . . . 138 GLN N . 15693 1
1488 . 1 1 138 138 GLN NE2 N 15 112.32 0.1 . 1 . . . . 138 GLN NE2 . 15693 1
1489 . 1 1 139 139 PRO HA H 1 4.35 0.01 . 1 . . . . 139 PRO HA . 15693 1
1490 . 1 1 139 139 PRO HB2 H 1 2.18 0.01 . 2 . . . . 139 PRO HB2 . 15693 1
1491 . 1 1 139 139 PRO HB3 H 1 1.79 0.01 . 2 . . . . 139 PRO HB3 . 15693 1
1492 . 1 1 139 139 PRO HD2 H 1 3.78 0.01 . 2 . . . . 139 PRO HD2 . 15693 1
1493 . 1 1 139 139 PRO HD3 H 1 3.59 0.01 . 2 . . . . 139 PRO HD3 . 15693 1
1494 . 1 1 139 139 PRO HG2 H 1 1.93 0.01 . 1 . . . . 139 PRO HG2 . 15693 1
1495 . 1 1 139 139 PRO CA C 13 63.23 0.1 . 1 . . . . 139 PRO CA . 15693 1
1496 . 1 1 139 139 PRO CB C 13 31.55 0.1 . 1 . . . . 139 PRO CB . 15693 1
1497 . 1 1 139 139 PRO CD C 13 50.14 0.1 . 1 . . . . 139 PRO CD . 15693 1
1498 . 1 1 139 139 PRO CG C 13 26.76 0.1 . 1 . . . . 139 PRO CG . 15693 1
1499 . 1 1 140 140 PHE H H 1 8.10 0.01 . 1 . . . . 140 PHE HN . 15693 1
1500 . 1 1 140 140 PHE HA H 1 4.60 0.01 . 1 . . . . 140 PHE HA . 15693 1
1501 . 1 1 140 140 PHE HB2 H 1 3.09 0.01 . 2 . . . . 140 PHE HB2 . 15693 1
1502 . 1 1 140 140 PHE HB3 H 1 3.03 0.01 . 2 . . . . 140 PHE HB3 . 15693 1
1503 . 1 1 140 140 PHE HD1 H 1 7.24 0.01 . 1 . . . . 140 PHE HD1 . 15693 1
1504 . 1 1 140 140 PHE HE1 H 1 7.28 0.01 . 1 . . . . 140 PHE HE1 . 15693 1
1505 . 1 1 140 140 PHE HZ H 1 7.27 0.01 . 1 . . . . 140 PHE HZ . 15693 1
1506 . 1 1 140 140 PHE C C 13 174.98 0.1 . 1 . . . . 140 PHE C . 15693 1
1507 . 1 1 140 140 PHE CA C 13 57.24 0.1 . 1 . . . . 140 PHE CA . 15693 1
1508 . 1 1 140 140 PHE CB C 13 39.26 0.1 . 1 . . . . 140 PHE CB . 15693 1
1509 . 1 1 140 140 PHE CD1 C 13 130.75 0.1 . 1 . . . . 140 PHE CD1 . 15693 1
1510 . 1 1 140 140 PHE CE2 C 13 130.96 0.1 . 1 . . . . 140 PHE CE2 . 15693 1
1511 . 1 1 140 140 PHE CZ C 13 128.93 0.1 . 1 . . . . 140 PHE CZ . 15693 1
1512 . 1 1 140 140 PHE N N 15 119.46 0.1 . 1 . . . . 140 PHE N . 15693 1
1513 . 1 1 141 141 ASN H H 1 8.24 0.01 . 1 . . . . 141 ASN HN . 15693 1
1514 . 1 1 141 141 ASN HA H 1 4.65 0.01 . 1 . . . . 141 ASN HA . 15693 1
1515 . 1 1 141 141 ASN HB2 H 1 2.70 0.01 . 2 . . . . 141 ASN HB2 . 15693 1
1516 . 1 1 141 141 ASN HB3 H 1 2.60 0.01 . 2 . . . . 141 ASN HB3 . 15693 1
1517 . 1 1 141 141 ASN C C 13 173.99 0.1 . 1 . . . . 141 ASN C . 15693 1
1518 . 1 1 141 141 ASN CA C 13 52.67 0.1 . 1 . . . . 141 ASN CA . 15693 1
1519 . 1 1 141 141 ASN CB C 13 38.91 0.1 . 1 . . . . 141 ASN CB . 15693 1
1520 . 1 1 141 141 ASN N N 15 120.28 0.1 . 1 . . . . 141 ASN N . 15693 1
1521 . 1 1 142 142 LEU H H 1 8.06 0.01 . 1 . . . . 142 LEU HN . 15693 1
1522 . 1 1 142 142 LEU HA H 1 4.54 0.01 . 1 . . . . 142 LEU HA . 15693 1
1523 . 1 1 142 142 LEU HB3 H 1 1.55 0.01 . 1 . . . . 142 LEU HB3 . 15693 1
1524 . 1 1 142 142 LEU HD11 H 1 0.90 0.01 . 1 . . . . 142 LEU QD1 . 15693 1
1525 . 1 1 142 142 LEU HD12 H 1 0.90 0.01 . 1 . . . . 142 LEU QD1 . 15693 1
1526 . 1 1 142 142 LEU HD13 H 1 0.90 0.01 . 1 . . . . 142 LEU QD1 . 15693 1
1527 . 1 1 142 142 LEU HD21 H 1 0.91 0.01 . 1 . . . . 142 LEU QD2 . 15693 1
1528 . 1 1 142 142 LEU HD22 H 1 0.91 0.01 . 1 . . . . 142 LEU QD2 . 15693 1
1529 . 1 1 142 142 LEU HD23 H 1 0.91 0.01 . 1 . . . . 142 LEU QD2 . 15693 1
1530 . 1 1 142 142 LEU HG H 1 1.54 0.01 . 1 . . . . 142 LEU HG . 15693 1
1531 . 1 1 142 142 LEU C C 13 174.84 0.1 . 1 . . . . 142 LEU C . 15693 1
1532 . 1 1 142 142 LEU CA C 13 52.89 0.1 . 1 . . . . 142 LEU CA . 15693 1
1533 . 1 1 142 142 LEU CB C 13 41.74 0.1 . 1 . . . . 142 LEU CB . 15693 1
1534 . 1 1 142 142 LEU CD1 C 13 23.14 0.1 . 1 . . . . 142 LEU CD1 . 15693 1
1535 . 1 1 142 142 LEU CD2 C 13 24.69 0.1 . 1 . . . . 142 LEU CD2 . 15693 1
1536 . 1 1 142 142 LEU CG C 13 27.03 0.1 . 1 . . . . 142 LEU CG . 15693 1
1537 . 1 1 142 142 LEU N N 15 123.70 0.1 . 1 . . . . 142 LEU N . 15693 1
1538 . 1 1 143 143 PRO HA H 1 4.39 0.01 . 1 . . . . 143 PRO HA . 15693 1
1539 . 1 1 143 143 PRO HB2 H 1 2.26 0.01 . 1 . . . . 143 PRO HB2 . 15693 1
1540 . 1 1 143 143 PRO HD2 H 1 3.79 0.01 . 2 . . . . 143 PRO HD2 . 15693 1
1541 . 1 1 143 143 PRO HD3 H 1 3.62 0.01 . 2 . . . . 143 PRO HD3 . 15693 1
1542 . 1 1 143 143 PRO HG2 H 1 2.01 0.01 . 1 . . . . 143 PRO HG2 . 15693 1
1543 . 1 1 143 143 PRO CA C 13 62.87 0.1 . 1 . . . . 143 PRO CA . 15693 1
1544 . 1 1 143 143 PRO CB C 13 32.04 0.1 . 1 . . . . 143 PRO CB . 15693 1
1545 . 1 1 143 143 PRO CD C 13 50.36 0.1 . 1 . . . . 143 PRO CD . 15693 1
1546 . 1 1 143 143 PRO CG C 13 27.24 0.1 . 1 . . . . 143 PRO CG . 15693 1
1547 . 1 1 144 144 MET H H 1 8.43 0.01 . 1 . . . . 144 MET HN . 15693 1
1548 . 1 1 144 144 MET HA H 1 4.42 0.01 . 1 . . . . 144 MET HA . 15693 1
1549 . 1 1 144 144 MET HB2 H 1 2.05 0.01 . 2 . . . . 144 MET HB2 . 15693 1
1550 . 1 1 144 144 MET HB3 H 1 1.98 0.01 . 2 . . . . 144 MET HB3 . 15693 1
1551 . 1 1 144 144 MET HG2 H 1 2.58 0.01 . 2 . . . . 144 MET HG2 . 15693 1
1552 . 1 1 144 144 MET HG3 H 1 2.52 0.01 . 2 . . . . 144 MET HG3 . 15693 1
1553 . 1 1 144 144 MET C C 13 175.82 0.1 . 1 . . . . 144 MET C . 15693 1
1554 . 1 1 144 144 MET CA C 13 55.42 0.1 . 1 . . . . 144 MET CA . 15693 1
1555 . 1 1 144 144 MET CB C 13 32.95 0.1 . 1 . . . . 144 MET CB . 15693 1
1556 . 1 1 144 144 MET CG C 13 31.54 0.1 . 1 . . . . 144 MET CG . 15693 1
1557 . 1 1 144 144 MET N N 15 120.66 0.1 . 1 . . . . 144 MET N . 15693 1
1558 . 1 1 145 145 ASP H H 1 8.34 0.01 . 1 . . . . 145 ASP HN . 15693 1
1559 . 1 1 145 145 ASP HA H 1 4.63 0.01 . 1 . . . . 145 ASP HA . 15693 1
1560 . 1 1 145 145 ASP HB2 H 1 2.65 0.01 . 2 . . . . 145 ASP HB2 . 15693 1
1561 . 1 1 145 145 ASP HB3 H 1 2.70 0.01 . 2 . . . . 145 ASP HB3 . 15693 1
1562 . 1 1 145 145 ASP C C 13 176.17 0.1 . 1 . . . . 145 ASP C . 15693 1
1563 . 1 1 145 145 ASP CA C 13 54.01 0.1 . 1 . . . . 145 ASP CA . 15693 1
1564 . 1 1 145 145 ASP CB C 13 41.16 0.1 . 1 . . . . 145 ASP CB . 15693 1
1565 . 1 1 145 145 ASP N N 15 121.66 0.1 . 1 . . . . 145 ASP N . 15693 1
1566 . 1 1 146 146 SER H H 1 8.31 0.01 . 1 . . . . 146 SER HN . 15693 1
1567 . 1 1 146 146 SER HA H 1 4.38 0.01 . 1 . . . . 146 SER HA . 15693 1
1568 . 1 1 146 146 SER HB2 H 1 3.84 0.01 . 2 . . . . 146 SER HB2 . 15693 1
1569 . 1 1 146 146 SER HB3 H 1 3.76 0.01 . 2 . . . . 146 SER HB3 . 15693 1
1570 . 1 1 146 146 SER C C 13 174.84 0.1 . 1 . . . . 146 SER C . 15693 1
1571 . 1 1 146 146 SER CA C 13 58.65 0.1 . 1 . . . . 146 SER CA . 15693 1
1572 . 1 1 146 146 SER CB C 13 63.63 0.1 . 1 . . . . 146 SER CB . 15693 1
1573 . 1 1 146 146 SER N N 15 116.88 0.1 . 1 . . . . 146 SER N . 15693 1
1574 . 1 1 147 147 GLY H H 1 8.45 0.01 . 1 . . . . 147 GLY HN . 15693 1
1575 . 1 1 147 147 GLY HA2 H 1 3.92 0.01 . 1 . . . . 147 GLY HA2 . 15693 1
1576 . 1 1 147 147 GLY C C 13 173.29 0.1 . 1 . . . . 147 GLY C . 15693 1
1577 . 1 1 147 147 GLY CA C 13 44.87 0.1 . 1 . . . . 147 GLY CA . 15693 1
1578 . 1 1 147 147 GLY N N 15 110.76 0.1 . 1 . . . . 147 GLY N . 15693 1
1579 . 1 1 148 148 ALA H H 1 8.01 0.01 . 1 . . . . 148 ALA HN . 15693 1
1580 . 1 1 148 148 ALA HA H 1 4.57 0.01 . 1 . . . . 148 ALA HA . 15693 1
1581 . 1 1 148 148 ALA HB1 H 1 1.31 0.01 . 1 . . . . 148 ALA QB . 15693 1
1582 . 1 1 148 148 ALA HB2 H 1 1.31 0.01 . 1 . . . . 148 ALA QB . 15693 1
1583 . 1 1 148 148 ALA HB3 H 1 1.31 0.01 . 1 . . . . 148 ALA QB . 15693 1
1584 . 1 1 148 148 ALA C C 13 175.52 0.1 . 1 . . . . 148 ALA C . 15693 1
1585 . 1 1 148 148 ALA CA C 13 50.11 0.1 . 1 . . . . 148 ALA CA . 15693 1
1586 . 1 1 148 148 ALA CB C 13 17.77 0.1 . 1 . . . . 148 ALA CB . 15693 1
1587 . 1 1 148 148 ALA N N 15 124.84 0.1 . 1 . . . . 148 ALA N . 15693 1
1588 . 1 1 149 149 PRO HA H 1 4.39 0.01 . 1 . . . . 149 PRO HA . 15693 1
1589 . 1 1 149 149 PRO HB2 H 1 2.26 0.01 . 2 . . . . 149 PRO HB2 . 15693 1
1590 . 1 1 149 149 PRO HB3 H 1 1.85 0.01 . 2 . . . . 149 PRO HB3 . 15693 1
1591 . 1 1 149 149 PRO HD2 H 1 3.79 0.01 . 2 . . . . 149 PRO HD2 . 15693 1
1592 . 1 1 149 149 PRO HD3 H 1 3.62 0.01 . 2 . . . . 149 PRO HD3 . 15693 1
1593 . 1 1 149 149 PRO HG3 H 1 1.99 0.01 . 1 . . . . 149 PRO HG3 . 15693 1
1594 . 1 1 149 149 PRO CA C 13 62.94 0.1 . 1 . . . . 149 PRO CA . 15693 1
1595 . 1 1 149 149 PRO CB C 13 31.84 0.1 . 1 . . . . 149 PRO CB . 15693 1
1596 . 1 1 149 149 PRO CD C 13 50.10 0.1 . 1 . . . . 149 PRO CD . 15693 1
1597 . 1 1 149 149 PRO CG C 13 26.73 0.1 . 1 . . . . 149 PRO CG . 15693 1
1598 . 1 1 150 150 GLY H H 1 8.55 0.01 . 1 . . . . 150 GLY HN . 15693 1
1599 . 1 1 150 150 GLY HA2 H 1 4.17 0.01 . 2 . . . . 150 GLY HA1 . 15693 1
1600 . 1 1 150 150 GLY HA3 H 1 3.95 0.01 . 2 . . . . 150 GLY HA2 . 15693 1
1601 . 1 1 150 150 GLY C C 13 174.77 0.1 . 1 . . . . 150 GLY C . 15693 1
1602 . 1 1 150 150 GLY CA C 13 45.10 0.1 . 1 . . . . 150 GLY CA . 15693 1
1603 . 1 1 150 150 GLY N N 15 109.81 0.1 . 1 . . . . 150 GLY N . 15693 1
1604 . 1 1 151 151 GLY H H 1 8.33 0.01 . 1 . . . . 151 GLY HN . 15693 1
1605 . 1 1 151 151 GLY HA2 H 1 3.97 0.01 . 1 . . . . 151 GLY HA2 . 15693 1
1606 . 1 1 151 151 GLY C C 13 174.64 0.1 . 1 . . . . 151 GLY C . 15693 1
1607 . 1 1 151 151 GLY CA C 13 45.03 0.1 . 1 . . . . 151 GLY CA . 15693 1
1608 . 1 1 151 151 GLY N N 15 108.76 0.1 . 1 . . . . 151 GLY N . 15693 1
1609 . 1 1 152 152 GLY H H 1 8.30 0.01 . 1 . . . . 152 GLY HN . 15693 1
1610 . 1 1 152 152 GLY HA2 H 1 3.98 0.01 . 1 . . . . 152 GLY HA2 . 15693 1
1611 . 1 1 152 152 GLY CA C 13 45.18 0.1 . 1 . . . . 152 GLY CA . 15693 1
1612 . 1 1 152 152 GLY N N 15 108.76 0.1 . 1 . . . . 152 GLY N . 15693 1
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