Content for NMR-STAR saveframe, "chemical_shifts"
save_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shifts
_Assigned_chem_shift_list.Entry_ID 15750
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15750 1
2 '2D 1H-13C HSQC (aliph)' . . . 15750 1
7 '3D HNCO' . . . 15750 1
8 '3D HNCA' . . . 15750 1
9 '3D HNCACB' . . . 15750 1
10 '3D CBCA(CO)NH' . . . 15750 1
11 '3D HBHA(CO)NH' . . . 15750 1
12 '3D HCCH-TOCSY' . . . 15750 1
15 '2D 1H-13C HSQC (arom)' . . . 15750 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
6 $SPARKY . . 15750 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 2 2 PHE HA H 1 4.40 0.02 . 1 . . . . 13 PHE HA . 15750 1
2 . 1 1 2 2 PHE HB2 H 1 2.91 0.02 . 2 . . . . 13 PHE HB2 . 15750 1
3 . 1 1 2 2 PHE HB3 H 1 3.20 0.02 . 2 . . . . 13 PHE HB3 . 15750 1
4 . 1 1 2 2 PHE HD1 H 1 6.96 0.02 . 3 . . . . 13 PHE HD1 . 15750 1
5 . 1 1 2 2 PHE HD2 H 1 6.96 0.02 . 3 . . . . 13 PHE HD2 . 15750 1
6 . 1 1 2 2 PHE HE1 H 1 7.06 0.02 . 3 . . . . 13 PHE HE1 . 15750 1
7 . 1 1 2 2 PHE HE2 H 1 7.06 0.02 . 3 . . . . 13 PHE HE2 . 15750 1
8 . 1 1 2 2 PHE HZ H 1 7.00 0.02 . 1 . . . . 13 PHE HZ . 15750 1
9 . 1 1 2 2 PHE C C 13 176.4 0.2 . 1 . . . . 13 PHE C . 15750 1
10 . 1 1 2 2 PHE CA C 13 60.7 0.2 . 1 . . . . 13 PHE CA . 15750 1
11 . 1 1 2 2 PHE CB C 13 39.7 0.2 . 1 . . . . 13 PHE CB . 15750 1
12 . 1 1 2 2 PHE CD1 C 13 132.0 0.02 . 3 . . . . 13 PHE CD1 . 15750 1
13 . 1 1 2 2 PHE CD2 C 13 132.0 0.02 . 3 . . . . 13 PHE CD2 . 15750 1
14 . 1 1 2 2 PHE CE1 C 13 131.3 0.02 . 3 . . . . 13 PHE CE1 . 15750 1
15 . 1 1 2 2 PHE CE2 C 13 131.3 0.02 . 3 . . . . 13 PHE CE2 . 15750 1
16 . 1 1 2 2 PHE CZ C 13 129.1 0.2 . 1 . . . . 13 PHE CZ . 15750 1
17 . 1 1 3 3 PHE H H 1 9.00 0.02 . 1 . . . . 14 PHE H . 15750 1
18 . 1 1 3 3 PHE HA H 1 4.00 0.02 . 1 . . . . 14 PHE HA . 15750 1
19 . 1 1 3 3 PHE HB2 H 1 2.91 0.02 . 2 . . . . 14 PHE HB2 . 15750 1
20 . 1 1 3 3 PHE HB3 H 1 2.98 0.02 . 2 . . . . 14 PHE HB3 . 15750 1
21 . 1 1 3 3 PHE HD1 H 1 7.04 0.02 . 3 . . . . 14 PHE HD1 . 15750 1
22 . 1 1 3 3 PHE HD2 H 1 7.04 0.02 . 3 . . . . 14 PHE HD2 . 15750 1
23 . 1 1 3 3 PHE HE1 H 1 7.10 0.02 . 3 . . . . 14 PHE HE1 . 15750 1
24 . 1 1 3 3 PHE HE2 H 1 7.10 0.02 . 3 . . . . 14 PHE HE2 . 15750 1
25 . 1 1 3 3 PHE C C 13 177.4 0.2 . 1 . . . . 14 PHE C . 15750 1
26 . 1 1 3 3 PHE CA C 13 61.4 0.2 . 1 . . . . 14 PHE CA . 15750 1
27 . 1 1 3 3 PHE CB C 13 38.4 0.2 . 1 . . . . 14 PHE CB . 15750 1
28 . 1 1 3 3 PHE CD1 C 13 133.2 0.02 . 3 . . . . 14 PHE CD1 . 15750 1
29 . 1 1 3 3 PHE CD2 C 13 133.2 0.02 . 3 . . . . 14 PHE CD2 . 15750 1
30 . 1 1 3 3 PHE CE1 C 13 131.3 0.02 . 3 . . . . 14 PHE CE1 . 15750 1
31 . 1 1 3 3 PHE CE2 C 13 131.3 0.02 . 3 . . . . 14 PHE CE2 . 15750 1
32 . 1 1 3 3 PHE N N 15 118.7 0.2 . 1 . . . . 14 PHE N . 15750 1
33 . 1 1 4 4 ASN H H 1 8.00 0.02 . 1 . . . . 15 ASN H . 15750 1
34 . 1 1 4 4 ASN HA H 1 4.25 0.02 . 1 . . . . 15 ASN HA . 15750 1
35 . 1 1 4 4 ASN HB2 H 1 2.82 0.02 . 2 . . . . 15 ASN HB2 . 15750 1
36 . 1 1 4 4 ASN HB3 H 1 2.82 0.02 . 2 . . . . 15 ASN HB3 . 15750 1
37 . 1 1 4 4 ASN HD21 H 1 7.78 0.02 . 1 . . . . 15 ASN HD21 . 15750 1
38 . 1 1 4 4 ASN HD22 H 1 7.11 0.02 . 1 . . . . 15 ASN HD22 . 15750 1
39 . 1 1 4 4 ASN C C 13 177.3 0.2 . 1 . . . . 15 ASN C . 15750 1
40 . 1 1 4 4 ASN CA C 13 56.4 0.2 . 1 . . . . 15 ASN CA . 15750 1
41 . 1 1 4 4 ASN CB C 13 38.0 0.2 . 1 . . . . 15 ASN CB . 15750 1
42 . 1 1 4 4 ASN CG C 13 176.3 0.2 . 1 . . . . 15 ASN CG . 15750 1
43 . 1 1 4 4 ASN N N 15 118.3 0.2 . 1 . . . . 15 ASN N . 15750 1
44 . 1 1 4 4 ASN ND2 N 15 113.2 0.2 . 1 . . . . 15 ASN ND2 . 15750 1
45 . 1 1 5 5 GLU H H 1 8.08 0.02 . 1 . . . . 16 GLU H . 15750 1
46 . 1 1 5 5 GLU HA H 1 3.97 0.02 . 1 . . . . 16 GLU HA . 15750 1
47 . 1 1 5 5 GLU HB2 H 1 1.95 0.02 . 2 . . . . 16 GLU HB2 . 15750 1
48 . 1 1 5 5 GLU HB3 H 1 2.13 0.02 . 2 . . . . 16 GLU HB3 . 15750 1
49 . 1 1 5 5 GLU HG2 H 1 2.18 0.02 . 2 . . . . 16 GLU HG2 . 15750 1
50 . 1 1 5 5 GLU HG3 H 1 2.34 0.02 . 2 . . . . 16 GLU HG3 . 15750 1
51 . 1 1 5 5 GLU C C 13 179.6 0.2 . 1 . . . . 16 GLU C . 15750 1
52 . 1 1 5 5 GLU CA C 13 59.2 0.2 . 1 . . . . 16 GLU CA . 15750 1
53 . 1 1 5 5 GLU CB C 13 29.4 0.2 . 1 . . . . 16 GLU CB . 15750 1
54 . 1 1 5 5 GLU CG C 13 36.5 0.2 . 1 . . . . 16 GLU CG . 15750 1
55 . 1 1 5 5 GLU N N 15 120.4 0.2 . 1 . . . . 16 GLU N . 15750 1
56 . 1 1 6 6 GLN H H 1 7.93 0.02 . 1 . . . . 17 GLN H . 15750 1
57 . 1 1 6 6 GLN HA H 1 3.56 0.02 . 1 . . . . 17 GLN HA . 15750 1
58 . 1 1 6 6 GLN HB2 H 1 1.70 0.02 . 2 . . . . 17 GLN HB2 . 15750 1
59 . 1 1 6 6 GLN HB3 H 1 2.05 0.02 . 2 . . . . 17 GLN HB3 . 15750 1
60 . 1 1 6 6 GLN HE21 H 1 7.40 0.02 . 2 . . . . 17 GLN HE21 . 15750 1
61 . 1 1 6 6 GLN HE22 H 1 7.40 0.02 . 2 . . . . 17 GLN HE22 . 15750 1
62 . 1 1 6 6 GLN HG2 H 1 1.50 0.02 . 2 . . . . 17 GLN HG2 . 15750 1
63 . 1 1 6 6 GLN HG3 H 1 1.87 0.02 . 2 . . . . 17 GLN HG3 . 15750 1
64 . 1 1 6 6 GLN CA C 13 58.6 0.2 . 1 . . . . 17 GLN CA . 15750 1
65 . 1 1 6 6 GLN CB C 13 28.1 0.2 . 1 . . . . 17 GLN CB . 15750 1
66 . 1 1 6 6 GLN CD C 13 178.5 0.2 . 1 . . . . 17 GLN CD . 15750 1
67 . 1 1 6 6 GLN CG C 13 33.7 0.2 . 1 . . . . 17 GLN CG . 15750 1
68 . 1 1 6 6 GLN N N 15 117.9 0.2 . 1 . . . . 17 GLN N . 15750 1
69 . 1 1 6 6 GLN NE2 N 15 115.3 0.2 . 1 . . . . 17 GLN NE2 . 15750 1
70 . 1 1 7 7 LYS H H 1 8.12 0.02 . 1 . . . . 18 LYS H . 15750 1
71 . 1 1 7 7 LYS HA H 1 3.35 0.02 . 1 . . . . 18 LYS HA . 15750 1
72 . 1 1 7 7 LYS HB2 H 1 1.25 0.02 . 2 . . . . 18 LYS HB2 . 15750 1
73 . 1 1 7 7 LYS HB3 H 1 1.53 0.02 . 2 . . . . 18 LYS HB3 . 15750 1
74 . 1 1 7 7 LYS HD2 H 1 1.17 0.02 . 2 . . . . 18 LYS HD2 . 15750 1
75 . 1 1 7 7 LYS HD3 H 1 1.17 0.02 . 2 . . . . 18 LYS HD3 . 15750 1
76 . 1 1 7 7 LYS HE2 H 1 2.28 0.02 . 2 . . . . 18 LYS HE2 . 15750 1
77 . 1 1 7 7 LYS HE3 H 1 2.52 0.02 . 2 . . . . 18 LYS HE3 . 15750 1
78 . 1 1 7 7 LYS HG2 H 1 1.03 0.02 . 2 . . . . 18 LYS HG2 . 15750 1
79 . 1 1 7 7 LYS HG3 H 1 -0.22 0.02 . 2 . . . . 18 LYS HG3 . 15750 1
80 . 1 1 7 7 LYS C C 13 179.9 0.2 . 1 . . . . 18 LYS C . 15750 1
81 . 1 1 7 7 LYS CA C 13 60.6 0.2 . 1 . . . . 18 LYS CA . 15750 1
82 . 1 1 7 7 LYS CB C 13 32.0 0.2 . 1 . . . . 18 LYS CB . 15750 1
83 . 1 1 7 7 LYS CD C 13 29.7 0.2 . 1 . . . . 18 LYS CD . 15750 1
84 . 1 1 7 7 LYS CE C 13 41.9 0.2 . 1 . . . . 18 LYS CE . 15750 1
85 . 1 1 7 7 LYS CG C 13 26.5 0.2 . 1 . . . . 18 LYS CG . 15750 1
86 . 1 1 7 7 LYS N N 15 118.8 0.2 . 1 . . . . 18 LYS N . 15750 1
87 . 1 1 8 8 GLU H H 1 7.74 0.02 . 1 . . . . 19 GLU H . 15750 1
88 . 1 1 8 8 GLU HA H 1 4.04 0.02 . 1 . . . . 19 GLU HA . 15750 1
89 . 1 1 8 8 GLU HB2 H 1 2.11 0.02 . 2 . . . . 19 GLU HB2 . 15750 1
90 . 1 1 8 8 GLU HB3 H 1 2.14 0.02 . 2 . . . . 19 GLU HB3 . 15750 1
91 . 1 1 8 8 GLU HG2 H 1 2.27 0.02 . 2 . . . . 19 GLU HG2 . 15750 1
92 . 1 1 8 8 GLU HG3 H 1 2.40 0.02 . 2 . . . . 19 GLU HG3 . 15750 1
93 . 1 1 8 8 GLU C C 13 179.0 0.2 . 1 . . . . 19 GLU C . 15750 1
94 . 1 1 8 8 GLU CA C 13 59.8 0.2 . 1 . . . . 19 GLU CA . 15750 1
95 . 1 1 8 8 GLU CB C 13 29.1 0.2 . 1 . . . . 19 GLU CB . 15750 1
96 . 1 1 8 8 GLU CG C 13 36.0 0.2 . 1 . . . . 19 GLU CG . 15750 1
97 . 1 1 8 8 GLU N N 15 121.3 0.2 . 1 . . . . 19 GLU N . 15750 1
98 . 1 1 9 9 LYS H H 1 7.50 0.02 . 1 . . . . 20 LYS H . 15750 1
99 . 1 1 9 9 LYS HA H 1 3.95 0.02 . 1 . . . . 20 LYS HA . 15750 1
100 . 1 1 9 9 LYS HB2 H 1 0.79 0.02 . 2 . . . . 20 LYS HB2 . 15750 1
101 . 1 1 9 9 LYS HB3 H 1 1.66 0.02 . 2 . . . . 20 LYS HB3 . 15750 1
102 . 1 1 9 9 LYS HD2 H 1 0.83 0.02 . 2 . . . . 20 LYS HD2 . 15750 1
103 . 1 1 9 9 LYS HD3 H 1 1.24 0.02 . 2 . . . . 20 LYS HD3 . 15750 1
104 . 1 1 9 9 LYS HE2 H 1 2.63 0.02 . 2 . . . . 20 LYS HE2 . 15750 1
105 . 1 1 9 9 LYS HE3 H 1 2.67 0.02 . 2 . . . . 20 LYS HE3 . 15750 1
106 . 1 1 9 9 LYS HG2 H 1 0.91 0.02 . 2 . . . . 20 LYS HG2 . 15750 1
107 . 1 1 9 9 LYS HG3 H 1 1.61 0.02 . 2 . . . . 20 LYS HG3 . 15750 1
108 . 1 1 9 9 LYS C C 13 178.1 0.2 . 1 . . . . 20 LYS C . 15750 1
109 . 1 1 9 9 LYS CA C 13 60.5 0.2 . 1 . . . . 20 LYS CA . 15750 1
110 . 1 1 9 9 LYS CB C 13 32.2 0.2 . 1 . . . . 20 LYS CB . 15750 1
111 . 1 1 9 9 LYS CD C 13 30.3 0.2 . 1 . . . . 20 LYS CD . 15750 1
112 . 1 1 9 9 LYS CE C 13 42.0 0.2 . 1 . . . . 20 LYS CE . 15750 1
113 . 1 1 9 9 LYS CG C 13 25.4 0.2 . 1 . . . . 20 LYS CG . 15750 1
114 . 1 1 9 9 LYS N N 15 120.1 0.2 . 1 . . . . 20 LYS N . 15750 1
115 . 1 1 10 10 VAL H H 1 8.03 0.02 . 1 . . . . 21 VAL H . 15750 1
116 . 1 1 10 10 VAL HA H 1 3.41 0.02 . 1 . . . . 21 VAL HA . 15750 1
117 . 1 1 10 10 VAL HB H 1 2.26 0.02 . 1 . . . . 21 VAL HB . 15750 1
118 . 1 1 10 10 VAL HG11 H 1 1.00 0.02 . 1 . . . . 21 VAL HG1 . 15750 1
119 . 1 1 10 10 VAL HG12 H 1 1.00 0.02 . 1 . . . . 21 VAL HG1 . 15750 1
120 . 1 1 10 10 VAL HG13 H 1 1.00 0.02 . 1 . . . . 21 VAL HG1 . 15750 1
121 . 1 1 10 10 VAL HG21 H 1 1.07 0.02 . 1 . . . . 21 VAL HG2 . 15750 1
122 . 1 1 10 10 VAL HG22 H 1 1.07 0.02 . 1 . . . . 21 VAL HG2 . 15750 1
123 . 1 1 10 10 VAL HG23 H 1 1.07 0.02 . 1 . . . . 21 VAL HG2 . 15750 1
124 . 1 1 10 10 VAL C C 13 177.4 0.2 . 1 . . . . 21 VAL C . 15750 1
125 . 1 1 10 10 VAL CA C 13 66.6 0.2 . 1 . . . . 21 VAL CA . 15750 1
126 . 1 1 10 10 VAL CB C 13 31.8 0.2 . 1 . . . . 21 VAL CB . 15750 1
127 . 1 1 10 10 VAL CG1 C 13 22.6 0.02 . 1 . . . . 21 VAL CG1 . 15750 1
128 . 1 1 10 10 VAL CG2 C 13 24.6 0.02 . 1 . . . . 21 VAL CG2 . 15750 1
129 . 1 1 10 10 VAL N N 15 117.3 0.2 . 1 . . . . 21 VAL N . 15750 1
130 . 1 1 11 11 THR H H 1 8.23 0.02 . 1 . . . . 22 THR H . 15750 1
131 . 1 1 11 11 THR HA H 1 3.58 0.02 . 1 . . . . 22 THR HA . 15750 1
132 . 1 1 11 11 THR HB H 1 4.36 0.02 . 1 . . . . 22 THR HB . 15750 1
133 . 1 1 11 11 THR HG1 H 1 5.18 0.02 . 1 . . . . 22 THR HG1 . 15750 1
134 . 1 1 11 11 THR HG21 H 1 1.25 0.02 . 1 . . . . 22 THR HG2 . 15750 1
135 . 1 1 11 11 THR HG22 H 1 1.25 0.02 . 1 . . . . 22 THR HG2 . 15750 1
136 . 1 1 11 11 THR HG23 H 1 1.25 0.02 . 1 . . . . 22 THR HG2 . 15750 1
137 . 1 1 11 11 THR C C 13 174.7 0.2 . 1 . . . . 22 THR C . 15750 1
138 . 1 1 11 11 THR CA C 13 68.7 0.2 . 1 . . . . 22 THR CA . 15750 1
139 . 1 1 11 11 THR CB C 13 68.5 0.2 . 1 . . . . 22 THR CB . 15750 1
140 . 1 1 11 11 THR CG2 C 13 20.9 0.2 . 1 . . . . 22 THR CG2 . 15750 1
141 . 1 1 11 11 THR N N 15 115.7 0.2 . 1 . . . . 22 THR N . 15750 1
142 . 1 1 12 12 LEU H H 1 7.78 0.02 . 1 . . . . 23 LEU H . 15750 1
143 . 1 1 12 12 LEU HA H 1 3.93 0.02 . 1 . . . . 23 LEU HA . 15750 1
144 . 1 1 12 12 LEU HB2 H 1 1.84 0.02 . 2 . . . . 23 LEU HB2 . 15750 1
145 . 1 1 12 12 LEU HB3 H 1 1.84 0.02 . 2 . . . . 23 LEU HB3 . 15750 1
146 . 1 1 12 12 LEU HD11 H 1 0.88 0.02 . 1 . . . . 23 LEU HD1 . 15750 1
147 . 1 1 12 12 LEU HD12 H 1 0.88 0.02 . 1 . . . . 23 LEU HD1 . 15750 1
148 . 1 1 12 12 LEU HD13 H 1 0.88 0.02 . 1 . . . . 23 LEU HD1 . 15750 1
149 . 1 1 12 12 LEU HD21 H 1 0.79 0.02 . 1 . . . . 23 LEU HD2 . 15750 1
150 . 1 1 12 12 LEU HD22 H 1 0.79 0.02 . 1 . . . . 23 LEU HD2 . 15750 1
151 . 1 1 12 12 LEU HD23 H 1 0.79 0.02 . 1 . . . . 23 LEU HD2 . 15750 1
152 . 1 1 12 12 LEU HG H 1 1.65 0.02 . 1 . . . . 23 LEU HG . 15750 1
153 . 1 1 12 12 LEU C C 13 178.4 0.2 . 1 . . . . 23 LEU C . 15750 1
154 . 1 1 12 12 LEU CA C 13 58.5 0.2 . 1 . . . . 23 LEU CA . 15750 1
155 . 1 1 12 12 LEU CB C 13 42.3 0.2 . 1 . . . . 23 LEU CB . 15750 1
156 . 1 1 12 12 LEU CD1 C 13 24.6 0.02 . 1 . . . . 23 LEU CD1 . 15750 1
157 . 1 1 12 12 LEU CD2 C 13 25.0 0.02 . 1 . . . . 23 LEU CD2 . 15750 1
158 . 1 1 12 12 LEU CG C 13 27.0 0.2 . 1 . . . . 23 LEU CG . 15750 1
159 . 1 1 12 12 LEU N N 15 121.4 0.2 . 1 . . . . 23 LEU N . 15750 1
160 . 1 1 13 13 TYR H H 1 7.97 0.02 . 1 . . . . 24 TYR H . 15750 1
161 . 1 1 13 13 TYR HA H 1 3.91 0.02 . 1 . . . . 24 TYR HA . 15750 1
162 . 1 1 13 13 TYR HB2 H 1 2.88 0.02 . 2 . . . . 24 TYR HB2 . 15750 1
163 . 1 1 13 13 TYR HB3 H 1 3.31 0.02 . 2 . . . . 24 TYR HB3 . 15750 1
164 . 1 1 13 13 TYR HD1 H 1 6.54 0.02 . 3 . . . . 24 TYR HD1 . 15750 1
165 . 1 1 13 13 TYR HD2 H 1 6.54 0.02 . 3 . . . . 24 TYR HD2 . 15750 1
166 . 1 1 13 13 TYR HE1 H 1 6.74 0.02 . 3 . . . . 24 TYR HE1 . 15750 1
167 . 1 1 13 13 TYR HE2 H 1 6.74 0.02 . 3 . . . . 24 TYR HE2 . 15750 1
168 . 1 1 13 13 TYR C C 13 177.4 0.2 . 1 . . . . 24 TYR C . 15750 1
169 . 1 1 13 13 TYR CA C 13 61.7 0.2 . 1 . . . . 24 TYR CA . 15750 1
170 . 1 1 13 13 TYR CB C 13 39.4 0.2 . 1 . . . . 24 TYR CB . 15750 1
171 . 1 1 13 13 TYR CD1 C 13 132.2 0.02 . 3 . . . . 24 TYR CD1 . 15750 1
172 . 1 1 13 13 TYR CD2 C 13 132.2 0.02 . 3 . . . . 24 TYR CD2 . 15750 1
173 . 1 1 13 13 TYR CE1 C 13 118.1 0.02 . 3 . . . . 24 TYR CE1 . 15750 1
174 . 1 1 13 13 TYR CE2 C 13 118.1 0.02 . 3 . . . . 24 TYR CE2 . 15750 1
175 . 1 1 13 13 TYR N N 15 119.1 0.2 . 1 . . . . 24 TYR N . 15750 1
176 . 1 1 14 14 LEU H H 1 8.23 0.02 . 1 . . . . 25 LEU H . 15750 1
177 . 1 1 14 14 LEU HA H 1 3.40 0.02 . 1 . . . . 25 LEU HA . 15750 1
178 . 1 1 14 14 LEU HB2 H 1 0.70 0.02 . 2 . . . . 25 LEU HB2 . 15750 1
179 . 1 1 14 14 LEU HB3 H 1 1.39 0.02 . 2 . . . . 25 LEU HB3 . 15750 1
180 . 1 1 14 14 LEU HD11 H 1 0.43 0.02 . 1 . . . . 25 LEU HD1 . 15750 1
181 . 1 1 14 14 LEU HD12 H 1 0.43 0.02 . 1 . . . . 25 LEU HD1 . 15750 1
182 . 1 1 14 14 LEU HD13 H 1 0.43 0.02 . 1 . . . . 25 LEU HD1 . 15750 1
183 . 1 1 14 14 LEU HD21 H 1 0.54 0.02 . 1 . . . . 25 LEU HD2 . 15750 1
184 . 1 1 14 14 LEU HD22 H 1 0.54 0.02 . 1 . . . . 25 LEU HD2 . 15750 1
185 . 1 1 14 14 LEU HD23 H 1 0.54 0.02 . 1 . . . . 25 LEU HD2 . 15750 1
186 . 1 1 14 14 LEU HG H 1 1.83 0.02 . 1 . . . . 25 LEU HG . 15750 1
187 . 1 1 14 14 LEU C C 13 177.2 0.2 . 1 . . . . 25 LEU C . 15750 1
188 . 1 1 14 14 LEU CA C 13 57.6 0.2 . 1 . . . . 25 LEU CA . 15750 1
189 . 1 1 14 14 LEU CB C 13 42.2 0.2 . 1 . . . . 25 LEU CB . 15750 1
190 . 1 1 14 14 LEU CD1 C 13 27.3 0.02 . 1 . . . . 25 LEU CD1 . 15750 1
191 . 1 1 14 14 LEU CD2 C 13 22.7 0.02 . 1 . . . . 25 LEU CD2 . 15750 1
192 . 1 1 14 14 LEU CG C 13 26.0 0.2 . 1 . . . . 25 LEU CG . 15750 1
193 . 1 1 14 14 LEU N N 15 119.6 0.2 . 1 . . . . 25 LEU N . 15750 1
194 . 1 1 15 15 LYS H H 1 8.01 0.02 . 1 . . . . 26 LYS H . 15750 1
195 . 1 1 15 15 LYS HA H 1 3.23 0.02 . 1 . . . . 26 LYS HA . 15750 1
196 . 1 1 15 15 LYS HB2 H 1 1.33 0.02 . 2 . . . . 26 LYS HB2 . 15750 1
197 . 1 1 15 15 LYS HB3 H 1 1.43 0.02 . 2 . . . . 26 LYS HB3 . 15750 1
198 . 1 1 15 15 LYS HD2 H 1 1.47 0.02 . 2 . . . . 26 LYS HD2 . 15750 1
199 . 1 1 15 15 LYS HD3 H 1 1.52 0.02 . 2 . . . . 26 LYS HD3 . 15750 1
200 . 1 1 15 15 LYS HE2 H 1 2.80 0.02 . 2 . . . . 26 LYS HE2 . 15750 1
201 . 1 1 15 15 LYS HE3 H 1 2.89 0.02 . 2 . . . . 26 LYS HE3 . 15750 1
202 . 1 1 15 15 LYS HG2 H 1 0.99 0.02 . 2 . . . . 26 LYS HG2 . 15750 1
203 . 1 1 15 15 LYS HG3 H 1 1.09 0.02 . 2 . . . . 26 LYS HG3 . 15750 1
204 . 1 1 15 15 LYS C C 13 178.8 0.2 . 1 . . . . 26 LYS C . 15750 1
205 . 1 1 15 15 LYS CA C 13 59.0 0.2 . 1 . . . . 26 LYS CA . 15750 1
206 . 1 1 15 15 LYS CB C 13 32.6 0.2 . 1 . . . . 26 LYS CB . 15750 1
207 . 1 1 15 15 LYS CD C 13 29.7 0.2 . 1 . . . . 26 LYS CD . 15750 1
208 . 1 1 15 15 LYS CE C 13 42.1 0.2 . 1 . . . . 26 LYS CE . 15750 1
209 . 1 1 15 15 LYS CG C 13 24.9 0.2 . 1 . . . . 26 LYS CG . 15750 1
210 . 1 1 15 15 LYS N N 15 117.0 0.2 . 1 . . . . 26 LYS N . 15750 1
211 . 1 1 16 16 HIS H H 1 7.89 0.02 . 1 . . . . 27 HIS H . 15750 1
212 . 1 1 16 16 HIS HA H 1 4.03 0.02 . 1 . . . . 27 HIS HA . 15750 1
213 . 1 1 16 16 HIS HB2 H 1 2.81 0.02 . 2 . . . . 27 HIS HB2 . 15750 1
214 . 1 1 16 16 HIS HB3 H 1 2.88 0.02 . 2 . . . . 27 HIS HB3 . 15750 1
215 . 1 1 16 16 HIS HD2 H 1 6.76 0.02 . 1 . . . . 27 HIS HD2 . 15750 1
216 . 1 1 16 16 HIS HE1 H 1 7.54 0.02 . 1 . . . . 27 HIS HE1 . 15750 1
217 . 1 1 16 16 HIS C C 13 175.9 0.2 . 1 . . . . 27 HIS C . 15750 1
218 . 1 1 16 16 HIS CA C 13 59.0 0.2 . 1 . . . . 27 HIS CA . 15750 1
219 . 1 1 16 16 HIS CB C 13 30.9 0.2 . 1 . . . . 27 HIS CB . 15750 1
220 . 1 1 16 16 HIS CD2 C 13 120.9 0.2 . 1 . . . . 27 HIS CD2 . 15750 1
221 . 1 1 16 16 HIS CE1 C 13 138.1 0.2 . 1 . . . . 27 HIS CE1 . 15750 1
222 . 1 1 16 16 HIS N N 15 113.2 0.2 . 1 . . . . 27 HIS N . 15750 1
223 . 1 1 17 17 ASN H H 1 6.95 0.02 . 1 . . . . 28 ASN H . 15750 1
224 . 1 1 17 17 ASN HA H 1 4.90 0.02 . 1 . . . . 28 ASN HA . 15750 1
225 . 1 1 17 17 ASN HB2 H 1 2.19 0.02 . 2 . . . . 28 ASN HB2 . 15750 1
226 . 1 1 17 17 ASN HB3 H 1 2.76 0.02 . 2 . . . . 28 ASN HB3 . 15750 1
227 . 1 1 17 17 ASN HD21 H 1 8.06 0.02 . 2 . . . . 28 ASN HD21 . 15750 1
228 . 1 1 17 17 ASN HD22 H 1 6.15 0.02 . 2 . . . . 28 ASN HD22 . 15750 1
229 . 1 1 17 17 ASN C C 13 172.9 0.2 . 1 . . . . 28 ASN C . 15750 1
230 . 1 1 17 17 ASN CA C 13 54.1 0.2 . 1 . . . . 28 ASN CA . 15750 1
231 . 1 1 17 17 ASN CB C 13 42.5 0.2 . 1 . . . . 28 ASN CB . 15750 1
232 . 1 1 17 17 ASN CG C 13 177.3 0.2 . 1 . . . . 28 ASN CG . 15750 1
233 . 1 1 17 17 ASN N N 15 112.2 0.2 . 1 . . . . 28 ASN N . 15750 1
234 . 1 1 17 17 ASN ND2 N 15 118.3 0.2 . 1 . . . . 28 ASN ND2 . 15750 1
235 . 1 1 18 18 ILE H H 1 7.31 0.02 . 1 . . . . 29 ILE H . 15750 1
236 . 1 1 18 18 ILE HA H 1 4.56 0.02 . 1 . . . . 29 ILE HA . 15750 1
237 . 1 1 18 18 ILE HB H 1 1.86 0.02 . 1 . . . . 29 ILE HB . 15750 1
238 . 1 1 18 18 ILE HD11 H 1 0.25 0.02 . 1 . . . . 29 ILE HD1 . 15750 1
239 . 1 1 18 18 ILE HD12 H 1 0.25 0.02 . 1 . . . . 29 ILE HD1 . 15750 1
240 . 1 1 18 18 ILE HD13 H 1 0.25 0.02 . 1 . . . . 29 ILE HD1 . 15750 1
241 . 1 1 18 18 ILE HG12 H 1 0.62 0.02 . 2 . . . . 29 ILE HG12 . 15750 1
242 . 1 1 18 18 ILE HG13 H 1 -0.25 0.02 . 2 . . . . 29 ILE HG13 . 15750 1
243 . 1 1 18 18 ILE HG21 H 1 0.57 0.02 . 1 . . . . 29 ILE HG2 . 15750 1
244 . 1 1 18 18 ILE HG22 H 1 0.57 0.02 . 1 . . . . 29 ILE HG2 . 15750 1
245 . 1 1 18 18 ILE HG23 H 1 0.57 0.02 . 1 . . . . 29 ILE HG2 . 15750 1
246 . 1 1 18 18 ILE CA C 13 58.0 0.2 . 1 . . . . 29 ILE CA . 15750 1
247 . 1 1 18 18 ILE CB C 13 38.0 0.2 . 1 . . . . 29 ILE CB . 15750 1
248 . 1 1 18 18 ILE CD1 C 13 15.6 0.2 . 1 . . . . 29 ILE CD1 . 15750 1
249 . 1 1 18 18 ILE CG1 C 13 26.5 0.2 . 1 . . . . 29 ILE CG1 . 15750 1
250 . 1 1 18 18 ILE CG2 C 13 16.9 0.2 . 1 . . . . 29 ILE CG2 . 15750 1
251 . 1 1 18 18 ILE N N 15 119.3 0.2 . 1 . . . . 29 ILE N . 15750 1
252 . 1 1 19 19 PRO HA H 1 4.17 0.02 . 1 . . . . 30 PRO HA . 15750 1
253 . 1 1 19 19 PRO HB2 H 1 1.87 0.02 . 2 . . . . 30 PRO HB2 . 15750 1
254 . 1 1 19 19 PRO HB3 H 1 2.30 0.02 . 2 . . . . 30 PRO HB3 . 15750 1
255 . 1 1 19 19 PRO HD2 H 1 3.70 0.02 . 2 . . . . 30 PRO HD2 . 15750 1
256 . 1 1 19 19 PRO HD3 H 1 4.04 0.02 . 2 . . . . 30 PRO HD3 . 15750 1
257 . 1 1 19 19 PRO HG2 H 1 1.87 0.02 . 2 . . . . 30 PRO HG2 . 15750 1
258 . 1 1 19 19 PRO HG3 H 1 2.08 0.02 . 2 . . . . 30 PRO HG3 . 15750 1
259 . 1 1 19 19 PRO C C 13 178.0 0.2 . 1 . . . . 30 PRO C . 15750 1
260 . 1 1 19 19 PRO CA C 13 65.7 0.2 . 1 . . . . 30 PRO CA . 15750 1
261 . 1 1 19 19 PRO CB C 13 32.1 0.2 . 1 . . . . 30 PRO CB . 15750 1
262 . 1 1 19 19 PRO CD C 13 50.7 0.2 . 1 . . . . 30 PRO CD . 15750 1
263 . 1 1 19 19 PRO CG C 13 27.2 0.2 . 1 . . . . 30 PRO CG . 15750 1
264 . 1 1 20 20 ASP H H 1 8.47 0.02 . 1 . . . . 31 ASP H . 15750 1
265 . 1 1 20 20 ASP HA H 1 4.79 0.02 . 1 . . . . 31 ASP HA . 15750 1
266 . 1 1 20 20 ASP HB2 H 1 2.33 0.02 . 2 . . . . 31 ASP HB2 . 15750 1
267 . 1 1 20 20 ASP HB3 H 1 2.78 0.02 . 2 . . . . 31 ASP HB3 . 15750 1
268 . 1 1 20 20 ASP C C 13 175.6 0.2 . 1 . . . . 31 ASP C . 15750 1
269 . 1 1 20 20 ASP CA C 13 53.8 0.2 . 1 . . . . 31 ASP CA . 15750 1
270 . 1 1 20 20 ASP CB C 13 39.6 0.2 . 1 . . . . 31 ASP CB . 15750 1
271 . 1 1 20 20 ASP N N 15 113.7 0.2 . 1 . . . . 31 ASP N . 15750 1
272 . 1 1 21 21 PHE H H 1 7.89 0.02 . 1 . . . . 32 PHE H . 15750 1
273 . 1 1 21 21 PHE HA H 1 3.81 0.02 . 1 . . . . 32 PHE HA . 15750 1
274 . 1 1 21 21 PHE HB2 H 1 3.05 0.02 . 2 . . . . 32 PHE HB2 . 15750 1
275 . 1 1 21 21 PHE HB3 H 1 3.05 0.02 . 2 . . . . 32 PHE HB3 . 15750 1
276 . 1 1 21 21 PHE HD1 H 1 6.86 0.02 . 3 . . . . 32 PHE HD1 . 15750 1
277 . 1 1 21 21 PHE HD2 H 1 6.86 0.02 . 3 . . . . 32 PHE HD2 . 15750 1
278 . 1 1 21 21 PHE HE1 H 1 7.08 0.02 . 3 . . . . 32 PHE HE1 . 15750 1
279 . 1 1 21 21 PHE HE2 H 1 7.08 0.02 . 3 . . . . 32 PHE HE2 . 15750 1
280 . 1 1 21 21 PHE HZ H 1 7.03 0.02 . 1 . . . . 32 PHE HZ . 15750 1
281 . 1 1 21 21 PHE C C 13 174.2 0.2 . 1 . . . . 32 PHE C . 15750 1
282 . 1 1 21 21 PHE CA C 13 61.1 0.2 . 1 . . . . 32 PHE CA . 15750 1
283 . 1 1 21 21 PHE CB C 13 39.9 0.2 . 1 . . . . 32 PHE CB . 15750 1
284 . 1 1 21 21 PHE CD1 C 13 130.9 0.02 . 3 . . . . 32 PHE CD1 . 15750 1
285 . 1 1 21 21 PHE CD2 C 13 130.9 0.02 . 3 . . . . 32 PHE CD2 . 15750 1
286 . 1 1 21 21 PHE CE1 C 13 131.9 0.02 . 3 . . . . 32 PHE CE1 . 15750 1
287 . 1 1 21 21 PHE CE2 C 13 131.9 0.02 . 3 . . . . 32 PHE CE2 . 15750 1
288 . 1 1 21 21 PHE CZ C 13 128.3 0.2 . 1 . . . . 32 PHE CZ . 15750 1
289 . 1 1 21 21 PHE N N 15 122.2 0.2 . 1 . . . . 32 PHE N . 15750 1
290 . 1 1 22 22 ASN H H 1 9.38 0.02 . 1 . . . . 33 ASN H . 15750 1
291 . 1 1 22 22 ASN HA H 1 4.68 0.02 . 1 . . . . 33 ASN HA . 15750 1
292 . 1 1 22 22 ASN HB2 H 1 2.47 0.02 . 2 . . . . 33 ASN HB2 . 15750 1
293 . 1 1 22 22 ASN HB3 H 1 2.47 0.02 . 2 . . . . 33 ASN HB3 . 15750 1
294 . 1 1 22 22 ASN HD21 H 1 7.49 0.02 . 1 . . . . 33 ASN HD21 . 15750 1
295 . 1 1 22 22 ASN HD22 H 1 6.81 0.02 . 1 . . . . 33 ASN HD22 . 15750 1
296 . 1 1 22 22 ASN C C 13 173.6 0.2 . 1 . . . . 33 ASN C . 15750 1
297 . 1 1 22 22 ASN CA C 13 54.6 0.2 . 1 . . . . 33 ASN CA . 15750 1
298 . 1 1 22 22 ASN CB C 13 41.7 0.2 . 1 . . . . 33 ASN CB . 15750 1
299 . 1 1 22 22 ASN CG C 13 176.0 0.2 . 1 . . . . 33 ASN CG . 15750 1
300 . 1 1 22 22 ASN N N 15 126.6 0.2 . 1 . . . . 33 ASN N . 15750 1
301 . 1 1 22 22 ASN ND2 N 15 113.9 0.2 . 1 . . . . 33 ASN ND2 . 15750 1
302 . 1 1 23 23 THR H H 1 7.01 0.02 . 1 . . . . 34 THR H . 15750 1
303 . 1 1 23 23 THR HA H 1 4.28 0.02 . 1 . . . . 34 THR HA . 15750 1
304 . 1 1 23 23 THR HB H 1 3.98 0.02 . 1 . . . . 34 THR HB . 15750 1
305 . 1 1 23 23 THR HG21 H 1 0.96 0.02 . 1 . . . . 34 THR HG2 . 15750 1
306 . 1 1 23 23 THR HG22 H 1 0.96 0.02 . 1 . . . . 34 THR HG2 . 15750 1
307 . 1 1 23 23 THR HG23 H 1 0.96 0.02 . 1 . . . . 34 THR HG2 . 15750 1
308 . 1 1 23 23 THR C C 13 171.1 0.2 . 1 . . . . 34 THR C . 15750 1
309 . 1 1 23 23 THR CA C 13 60.3 0.2 . 1 . . . . 34 THR CA . 15750 1
310 . 1 1 23 23 THR CB C 13 71.1 0.2 . 1 . . . . 34 THR CB . 15750 1
311 . 1 1 23 23 THR CG2 C 13 20.0 0.2 . 1 . . . . 34 THR CG2 . 15750 1
312 . 1 1 23 23 THR N N 15 109.6 0.2 . 1 . . . . 34 THR N . 15750 1
313 . 1 1 24 24 VAL H H 1 8.29 0.02 . 1 . . . . 35 VAL H . 15750 1
314 . 1 1 24 24 VAL HA H 1 4.85 0.02 . 1 . . . . 35 VAL HA . 15750 1
315 . 1 1 24 24 VAL HB H 1 2.09 0.02 . 1 . . . . 35 VAL HB . 15750 1
316 . 1 1 24 24 VAL HG11 H 1 1.04 0.02 . 2 . . . . 35 VAL HG1 . 15750 1
317 . 1 1 24 24 VAL HG12 H 1 1.04 0.02 . 2 . . . . 35 VAL HG1 . 15750 1
318 . 1 1 24 24 VAL HG13 H 1 1.04 0.02 . 2 . . . . 35 VAL HG1 . 15750 1
319 . 1 1 24 24 VAL HG21 H 1 0.35 0.02 . 2 . . . . 35 VAL HG2 . 15750 1
320 . 1 1 24 24 VAL HG22 H 1 0.35 0.02 . 2 . . . . 35 VAL HG2 . 15750 1
321 . 1 1 24 24 VAL HG23 H 1 0.35 0.02 . 2 . . . . 35 VAL HG2 . 15750 1
322 . 1 1 24 24 VAL C C 13 171.4 0.2 . 1 . . . . 35 VAL C . 15750 1
323 . 1 1 24 24 VAL CA C 13 59.3 0.2 . 1 . . . . 35 VAL CA . 15750 1
324 . 1 1 24 24 VAL CB C 13 35.5 0.2 . 1 . . . . 35 VAL CB . 15750 1
325 . 1 1 24 24 VAL CG1 C 13 19.3 0.02 . 2 . . . . 35 VAL CG1 . 15750 1
326 . 1 1 24 24 VAL CG2 C 13 22.1 0.02 . 2 . . . . 35 VAL CG2 . 15750 1
327 . 1 1 24 24 VAL N N 15 119.5 0.2 . 1 . . . . 35 VAL N . 15750 1
328 . 1 1 25 25 THR H H 1 8.20 0.02 . 1 . . . . 36 THR H . 15750 1
329 . 1 1 25 25 THR HA H 1 4.15 0.02 . 1 . . . . 36 THR HA . 15750 1
330 . 1 1 25 25 THR HB H 1 2.27 0.02 . 1 . . . . 36 THR HB . 15750 1
331 . 1 1 25 25 THR HG21 H 1 0.89 0.02 . 1 . . . . 36 THR HG2 . 15750 1
332 . 1 1 25 25 THR HG22 H 1 0.89 0.02 . 1 . . . . 36 THR HG2 . 15750 1
333 . 1 1 25 25 THR HG23 H 1 0.89 0.02 . 1 . . . . 36 THR HG2 . 15750 1
334 . 1 1 25 25 THR C C 13 171.9 0.2 . 1 . . . . 36 THR C . 15750 1
335 . 1 1 25 25 THR CA C 13 61.1 0.2 . 1 . . . . 36 THR CA . 15750 1
336 . 1 1 25 25 THR CB C 13 70.9 0.2 . 1 . . . . 36 THR CB . 15750 1
337 . 1 1 25 25 THR CG2 C 13 21.5 0.2 . 1 . . . . 36 THR CG2 . 15750 1
338 . 1 1 25 25 THR N N 15 125.2 0.2 . 1 . . . . 36 THR N . 15750 1
339 . 1 1 26 26 PHE H H 1 8.90 0.02 . 1 . . . . 37 PHE H . 15750 1
340 . 1 1 26 26 PHE HA H 1 5.14 0.02 . 1 . . . . 37 PHE HA . 15750 1
341 . 1 1 26 26 PHE HB2 H 1 2.89 0.02 . 2 . . . . 37 PHE HB2 . 15750 1
342 . 1 1 26 26 PHE HB3 H 1 3.27 0.02 . 2 . . . . 37 PHE HB3 . 15750 1
343 . 1 1 26 26 PHE HD1 H 1 7.39 0.02 . 3 . . . . 37 PHE HD1 . 15750 1
344 . 1 1 26 26 PHE HD2 H 1 7.39 0.02 . 3 . . . . 37 PHE HD2 . 15750 1
345 . 1 1 26 26 PHE HE1 H 1 7.28 0.02 . 3 . . . . 37 PHE HE1 . 15750 1
346 . 1 1 26 26 PHE HE2 H 1 7.28 0.02 . 3 . . . . 37 PHE HE2 . 15750 1
347 . 1 1 26 26 PHE HZ H 1 6.70 0.02 . 1 . . . . 37 PHE HZ . 15750 1
348 . 1 1 26 26 PHE C C 13 176.9 0.2 . 1 . . . . 37 PHE C . 15750 1
349 . 1 1 26 26 PHE CA C 13 58.1 0.2 . 1 . . . . 37 PHE CA . 15750 1
350 . 1 1 26 26 PHE CB C 13 39.9 0.2 . 1 . . . . 37 PHE CB . 15750 1
351 . 1 1 26 26 PHE CD1 C 13 132.5 0.02 . 3 . . . . 37 PHE CD1 . 15750 1
352 . 1 1 26 26 PHE CD2 C 13 132.5 0.02 . 3 . . . . 37 PHE CD2 . 15750 1
353 . 1 1 26 26 PHE CE1 C 13 131.2 0.02 . 3 . . . . 37 PHE CE1 . 15750 1
354 . 1 1 26 26 PHE CE2 C 13 131.2 0.02 . 3 . . . . 37 PHE CE2 . 15750 1
355 . 1 1 26 26 PHE CZ C 13 128.3 0.2 . 1 . . . . 37 PHE CZ . 15750 1
356 . 1 1 26 26 PHE N N 15 124.5 0.2 . 1 . . . . 37 PHE N . 15750 1
357 . 1 1 27 27 THR H H 1 9.09 0.02 . 1 . . . . 38 THR H . 15750 1
358 . 1 1 27 27 THR HA H 1 4.43 0.02 . 1 . . . . 38 THR HA . 15750 1
359 . 1 1 27 27 THR HB H 1 4.34 0.02 . 1 . . . . 38 THR HB . 15750 1
360 . 1 1 27 27 THR HG21 H 1 1.18 0.02 . 1 . . . . 38 THR HG2 . 15750 1
361 . 1 1 27 27 THR HG22 H 1 1.18 0.02 . 1 . . . . 38 THR HG2 . 15750 1
362 . 1 1 27 27 THR HG23 H 1 1.18 0.02 . 1 . . . . 38 THR HG2 . 15750 1
363 . 1 1 27 27 THR C C 13 174.8 0.2 . 1 . . . . 38 THR C . 15750 1
364 . 1 1 27 27 THR CA C 13 61.6 0.2 . 1 . . . . 38 THR CA . 15750 1
365 . 1 1 27 27 THR CB C 13 69.4 0.2 . 1 . . . . 38 THR CB . 15750 1
366 . 1 1 27 27 THR CG2 C 13 22.9 0.2 . 1 . . . . 38 THR CG2 . 15750 1
367 . 1 1 27 27 THR N N 15 114.0 0.2 . 1 . . . . 38 THR N . 15750 1
368 . 1 1 28 28 ASN H H 1 7.88 0.02 . 1 . . . . 39 ASN H . 15750 1
369 . 1 1 28 28 ASN HA H 1 4.78 0.02 . 1 . . . . 39 ASN HA . 15750 1
370 . 1 1 28 28 ASN HB2 H 1 2.75 0.02 . 2 . . . . 39 ASN HB2 . 15750 1
371 . 1 1 28 28 ASN HB3 H 1 2.81 0.02 . 2 . . . . 39 ASN HB3 . 15750 1
372 . 1 1 28 28 ASN HD21 H 1 7.64 0.02 . 1 . . . . 39 ASN HD21 . 15750 1
373 . 1 1 28 28 ASN HD22 H 1 7.10 0.02 . 1 . . . . 39 ASN HD22 . 15750 1
374 . 1 1 28 28 ASN C C 13 173.7 0.2 . 1 . . . . 39 ASN C . 15750 1
375 . 1 1 28 28 ASN CA C 13 54.1 0.2 . 1 . . . . 39 ASN CA . 15750 1
376 . 1 1 28 28 ASN CB C 13 40.8 0.2 . 1 . . . . 39 ASN CB . 15750 1
377 . 1 1 28 28 ASN CG C 13 176.8 0.2 . 1 . . . . 39 ASN CG . 15750 1
378 . 1 1 28 28 ASN N N 15 118.9 0.2 . 1 . . . . 39 ASN N . 15750 1
379 . 1 1 28 28 ASN ND2 N 15 114.2 0.2 . 1 . . . . 39 ASN ND2 . 15750 1
380 . 1 1 29 29 GLU H H 1 8.15 0.02 . 1 . . . . 40 GLU H . 15750 1
381 . 1 1 29 29 GLU HA H 1 4.56 0.02 . 1 . . . . 40 GLU HA . 15750 1
382 . 1 1 29 29 GLU HB2 H 1 1.33 0.02 . 2 . . . . 40 GLU HB2 . 15750 1
383 . 1 1 29 29 GLU HB3 H 1 1.53 0.02 . 2 . . . . 40 GLU HB3 . 15750 1
384 . 1 1 29 29 GLU HG2 H 1 1.80 0.02 . 2 . . . . 40 GLU HG2 . 15750 1
385 . 1 1 29 29 GLU HG3 H 1 1.91 0.02 . 2 . . . . 40 GLU HG3 . 15750 1
386 . 1 1 29 29 GLU C C 13 174.8 0.2 . 1 . . . . 40 GLU C . 15750 1
387 . 1 1 29 29 GLU CA C 13 55.6 0.2 . 1 . . . . 40 GLU CA . 15750 1
388 . 1 1 29 29 GLU CB C 13 30.5 0.2 . 1 . . . . 40 GLU CB . 15750 1
389 . 1 1 29 29 GLU CG C 13 35.2 0.2 . 1 . . . . 40 GLU CG . 15750 1
390 . 1 1 29 29 GLU N N 15 121.7 0.2 . 1 . . . . 40 GLU N . 15750 1
391 . 1 1 30 30 GLU H H 1 8.41 0.02 . 1 . . . . 41 GLU H . 15750 1
392 . 1 1 30 30 GLU HA H 1 4.41 0.02 . 1 . . . . 41 GLU HA . 15750 1
393 . 1 1 30 30 GLU HB2 H 1 1.85 0.02 . 2 . . . . 41 GLU HB2 . 15750 1
394 . 1 1 30 30 GLU HB3 H 1 1.97 0.02 . 2 . . . . 41 GLU HB3 . 15750 1
395 . 1 1 30 30 GLU HG2 H 1 2.05 0.02 . 2 . . . . 41 GLU HG2 . 15750 1
396 . 1 1 30 30 GLU HG3 H 1 2.05 0.02 . 2 . . . . 41 GLU HG3 . 15750 1
397 . 1 1 30 30 GLU C C 13 175.1 0.2 . 1 . . . . 41 GLU C . 15750 1
398 . 1 1 30 30 GLU CA C 13 55.4 0.2 . 1 . . . . 41 GLU CA . 15750 1
399 . 1 1 30 30 GLU CB C 13 32.2 0.2 . 1 . . . . 41 GLU CB . 15750 1
400 . 1 1 30 30 GLU CG C 13 35.7 0.2 . 1 . . . . 41 GLU CG . 15750 1
401 . 1 1 30 30 GLU N N 15 120.5 0.2 . 1 . . . . 41 GLU N . 15750 1
402 . 1 1 31 31 PHE H H 1 8.57 0.02 . 1 . . . . 42 PHE H . 15750 1
403 . 1 1 31 31 PHE HA H 1 4.82 0.02 . 1 . . . . 42 PHE HA . 15750 1
404 . 1 1 31 31 PHE HB2 H 1 2.93 0.02 . 2 . . . . 42 PHE HB2 . 15750 1
405 . 1 1 31 31 PHE HB3 H 1 3.12 0.02 . 2 . . . . 42 PHE HB3 . 15750 1
406 . 1 1 31 31 PHE HD1 H 1 7.25 0.02 . 3 . . . . 42 PHE HD1 . 15750 1
407 . 1 1 31 31 PHE HD2 H 1 7.25 0.02 . 3 . . . . 42 PHE HD2 . 15750 1
408 . 1 1 31 31 PHE HE1 H 1 7.03 0.02 . 3 . . . . 42 PHE HE1 . 15750 1
409 . 1 1 31 31 PHE HE2 H 1 7.03 0.02 . 3 . . . . 42 PHE HE2 . 15750 1
410 . 1 1 31 31 PHE HZ H 1 7.19 0.02 . 1 . . . . 42 PHE HZ . 15750 1
411 . 1 1 31 31 PHE C C 13 174.8 0.2 . 1 . . . . 42 PHE C . 15750 1
412 . 1 1 31 31 PHE CA C 13 57.8 0.2 . 1 . . . . 42 PHE CA . 15750 1
413 . 1 1 31 31 PHE CB C 13 40.2 0.2 . 1 . . . . 42 PHE CB . 15750 1
414 . 1 1 31 31 PHE CD1 C 13 132.0 0.02 . 3 . . . . 42 PHE CD1 . 15750 1
415 . 1 1 31 31 PHE CD2 C 13 132.0 0.02 . 3 . . . . 42 PHE CD2 . 15750 1
416 . 1 1 31 31 PHE CE1 C 13 129.8 0.02 . 3 . . . . 42 PHE CE1 . 15750 1
417 . 1 1 31 31 PHE CE2 C 13 129.8 0.02 . 3 . . . . 42 PHE CE2 . 15750 1
418 . 1 1 31 31 PHE CZ C 13 131.4 0.2 . 1 . . . . 42 PHE CZ . 15750 1
419 . 1 1 31 31 PHE N N 15 120.7 0.2 . 1 . . . . 42 PHE N . 15750 1
420 . 1 1 32 32 ASN H H 1 8.35 0.02 . 1 . . . . 43 ASN H . 15750 1
421 . 1 1 32 32 ASN HA H 1 4.95 0.02 . 1 . . . . 43 ASN HA . 15750 1
422 . 1 1 32 32 ASN HB2 H 1 2.83 0.02 . 2 . . . . 43 ASN HB2 . 15750 1
423 . 1 1 32 32 ASN HB3 H 1 2.83 0.02 . 2 . . . . 43 ASN HB3 . 15750 1
424 . 1 1 32 32 ASN HD21 H 1 7.65 0.02 . 1 . . . . 43 ASN HD21 . 15750 1
425 . 1 1 32 32 ASN HD22 H 1 6.78 0.02 . 1 . . . . 43 ASN HD22 . 15750 1
426 . 1 1 32 32 ASN CA C 13 51.6 0.2 . 1 . . . . 43 ASN CA . 15750 1
427 . 1 1 32 32 ASN CB C 13 39.3 0.2 . 1 . . . . 43 ASN CB . 15750 1
428 . 1 1 32 32 ASN CG C 13 176.5 0.2 . 1 . . . . 43 ASN CG . 15750 1
429 . 1 1 32 32 ASN N N 15 122.0 0.2 . 1 . . . . 43 ASN N . 15750 1
430 . 1 1 32 32 ASN ND2 N 15 113.5 0.2 . 1 . . . . 43 ASN ND2 . 15750 1
431 . 1 1 33 33 PRO HA H 1 4.26 0.02 . 1 . . . . 44 PRO HA . 15750 1
432 . 1 1 33 33 PRO HB2 H 1 1.84 0.02 . 2 . . . . 44 PRO HB2 . 15750 1
433 . 1 1 33 33 PRO HB3 H 1 2.33 0.02 . 2 . . . . 44 PRO HB3 . 15750 1
434 . 1 1 33 33 PRO HD2 H 1 3.69 0.02 . 2 . . . . 44 PRO HD2 . 15750 1
435 . 1 1 33 33 PRO HD3 H 1 3.75 0.02 . 2 . . . . 44 PRO HD3 . 15750 1
436 . 1 1 33 33 PRO HG2 H 1 1.94 0.02 . 2 . . . . 44 PRO HG2 . 15750 1
437 . 1 1 33 33 PRO HG3 H 1 2.04 0.02 . 2 . . . . 44 PRO HG3 . 15750 1
438 . 1 1 33 33 PRO C C 13 177.4 0.2 . 1 . . . . 44 PRO C . 15750 1
439 . 1 1 33 33 PRO CA C 13 65.3 0.2 . 1 . . . . 44 PRO CA . 15750 1
440 . 1 1 33 33 PRO CB C 13 32.2 0.2 . 1 . . . . 44 PRO CB . 15750 1
441 . 1 1 33 33 PRO CD C 13 50.9 0.2 . 1 . . . . 44 PRO CD . 15750 1
442 . 1 1 33 33 PRO CG C 13 27.8 0.2 . 1 . . . . 44 PRO CG . 15750 1
443 . 1 1 34 34 ILE H H 1 7.84 0.02 . 1 . . . . 45 ILE H . 15750 1
444 . 1 1 34 34 ILE HA H 1 4.24 0.02 . 1 . . . . 45 ILE HA . 15750 1
445 . 1 1 34 34 ILE HB H 1 1.95 0.02 . 1 . . . . 45 ILE HB . 15750 1
446 . 1 1 34 34 ILE HD11 H 1 0.80 0.02 . 1 . . . . 45 ILE HD1 . 15750 1
447 . 1 1 34 34 ILE HD12 H 1 0.80 0.02 . 1 . . . . 45 ILE HD1 . 15750 1
448 . 1 1 34 34 ILE HD13 H 1 0.80 0.02 . 1 . . . . 45 ILE HD1 . 15750 1
449 . 1 1 34 34 ILE HG12 H 1 1.10 0.02 . 2 . . . . 45 ILE HG12 . 15750 1
450 . 1 1 34 34 ILE HG13 H 1 1.35 0.02 . 2 . . . . 45 ILE HG13 . 15750 1
451 . 1 1 34 34 ILE HG21 H 1 0.85 0.02 . 1 . . . . 45 ILE HG2 . 15750 1
452 . 1 1 34 34 ILE HG22 H 1 0.85 0.02 . 1 . . . . 45 ILE HG2 . 15750 1
453 . 1 1 34 34 ILE HG23 H 1 0.85 0.02 . 1 . . . . 45 ILE HG2 . 15750 1
454 . 1 1 34 34 ILE C C 13 176.4 0.2 . 1 . . . . 45 ILE C . 15750 1
455 . 1 1 34 34 ILE CA C 13 61.0 0.2 . 1 . . . . 45 ILE CA . 15750 1
456 . 1 1 34 34 ILE CB C 13 38.6 0.2 . 1 . . . . 45 ILE CB . 15750 1
457 . 1 1 34 34 ILE CD1 C 13 13.1 0.2 . 1 . . . . 45 ILE CD1 . 15750 1
458 . 1 1 34 34 ILE CG1 C 13 27.3 0.2 . 1 . . . . 45 ILE CG1 . 15750 1
459 . 1 1 34 34 ILE CG2 C 13 17.7 0.2 . 1 . . . . 45 ILE CG2 . 15750 1
460 . 1 1 34 34 ILE N N 15 113.7 0.2 . 1 . . . . 45 ILE N . 15750 1
461 . 1 1 35 35 GLY H H 1 7.86 0.02 . 1 . . . . 46 GLY H . 15750 1
462 . 1 1 35 35 GLY HA2 H 1 3.87 0.02 . 2 . . . . 46 GLY HA2 . 15750 1
463 . 1 1 35 35 GLY HA3 H 1 4.13 0.02 . 2 . . . . 46 GLY HA3 . 15750 1
464 . 1 1 35 35 GLY C C 13 172.7 0.2 . 1 . . . . 46 GLY C . 15750 1
465 . 1 1 35 35 GLY CA C 13 45.9 0.2 . 1 . . . . 46 GLY CA . 15750 1
466 . 1 1 35 35 GLY N N 15 111.9 0.2 . 1 . . . . 46 GLY N . 15750 1
467 . 1 1 36 36 ILE H H 1 8.18 0.02 . 1 . . . . 47 ILE H . 15750 1
468 . 1 1 36 36 ILE HA H 1 4.72 0.02 . 1 . . . . 47 ILE HA . 15750 1
469 . 1 1 36 36 ILE HB H 1 1.91 0.02 . 1 . . . . 47 ILE HB . 15750 1
470 . 1 1 36 36 ILE HD11 H 1 0.72 0.02 . 1 . . . . 47 ILE HD1 . 15750 1
471 . 1 1 36 36 ILE HD12 H 1 0.72 0.02 . 1 . . . . 47 ILE HD1 . 15750 1
472 . 1 1 36 36 ILE HD13 H 1 0.72 0.02 . 1 . . . . 47 ILE HD1 . 15750 1
473 . 1 1 36 36 ILE HG12 H 1 0.98 0.02 . 2 . . . . 47 ILE HG12 . 15750 1
474 . 1 1 36 36 ILE HG13 H 1 1.37 0.02 . 2 . . . . 47 ILE HG13 . 15750 1
475 . 1 1 36 36 ILE HG21 H 1 0.84 0.02 . 1 . . . . 47 ILE HG2 . 15750 1
476 . 1 1 36 36 ILE HG22 H 1 0.84 0.02 . 1 . . . . 47 ILE HG2 . 15750 1
477 . 1 1 36 36 ILE HG23 H 1 0.84 0.02 . 1 . . . . 47 ILE HG2 . 15750 1
478 . 1 1 36 36 ILE C C 13 174.9 0.2 . 1 . . . . 47 ILE C . 15750 1
479 . 1 1 36 36 ILE CA C 13 60.5 0.2 . 1 . . . . 47 ILE CA . 15750 1
480 . 1 1 36 36 ILE CB C 13 40.8 0.2 . 1 . . . . 47 ILE CB . 15750 1
481 . 1 1 36 36 ILE CD1 C 13 14.4 0.2 . 1 . . . . 47 ILE CD1 . 15750 1
482 . 1 1 36 36 ILE CG1 C 13 26.9 0.2 . 1 . . . . 47 ILE CG1 . 15750 1
483 . 1 1 36 36 ILE CG2 C 13 18.3 0.2 . 1 . . . . 47 ILE CG2 . 15750 1
484 . 1 1 36 36 ILE N N 15 118.3 0.2 . 1 . . . . 47 ILE N . 15750 1
485 . 1 1 37 37 SER H H 1 8.43 0.02 . 1 . . . . 48 SER H . 15750 1
486 . 1 1 37 37 SER HA H 1 4.99 0.02 . 1 . . . . 48 SER HA . 15750 1
487 . 1 1 37 37 SER HB2 H 1 3.55 0.02 . 2 . . . . 48 SER HB2 . 15750 1
488 . 1 1 37 37 SER HB3 H 1 3.65 0.02 . 2 . . . . 48 SER HB3 . 15750 1
489 . 1 1 37 37 SER C C 13 172.9 0.2 . 1 . . . . 48 SER C . 15750 1
490 . 1 1 37 37 SER CA C 13 57.8 0.2 . 1 . . . . 48 SER CA . 15750 1
491 . 1 1 37 37 SER CB C 13 65.6 0.2 . 1 . . . . 48 SER CB . 15750 1
492 . 1 1 37 37 SER N N 15 116.7 0.2 . 1 . . . . 48 SER N . 15750 1
493 . 1 1 38 38 ILE H H 1 9.15 0.02 . 1 . . . . 49 ILE H . 15750 1
494 . 1 1 38 38 ILE HA H 1 4.72 0.02 . 1 . . . . 49 ILE HA . 15750 1
495 . 1 1 38 38 ILE HB H 1 1.87 0.02 . 1 . . . . 49 ILE HB . 15750 1
496 . 1 1 38 38 ILE HD11 H 1 0.67 0.02 . 1 . . . . 49 ILE HD1 . 15750 1
497 . 1 1 38 38 ILE HD12 H 1 0.67 0.02 . 1 . . . . 49 ILE HD1 . 15750 1
498 . 1 1 38 38 ILE HD13 H 1 0.67 0.02 . 1 . . . . 49 ILE HD1 . 15750 1
499 . 1 1 38 38 ILE HG12 H 1 1.06 0.02 . 2 . . . . 49 ILE HG12 . 15750 1
500 . 1 1 38 38 ILE HG13 H 1 1.54 0.02 . 2 . . . . 49 ILE HG13 . 15750 1
501 . 1 1 38 38 ILE HG21 H 1 1.03 0.02 . 1 . . . . 49 ILE HG2 . 15750 1
502 . 1 1 38 38 ILE HG22 H 1 1.03 0.02 . 1 . . . . 49 ILE HG2 . 15750 1
503 . 1 1 38 38 ILE HG23 H 1 1.03 0.02 . 1 . . . . 49 ILE HG2 . 15750 1
504 . 1 1 38 38 ILE C C 13 173.9 0.2 . 1 . . . . 49 ILE C . 15750 1
505 . 1 1 38 38 ILE CA C 13 60.6 0.2 . 1 . . . . 49 ILE CA . 15750 1
506 . 1 1 38 38 ILE CB C 13 41.0 0.2 . 1 . . . . 49 ILE CB . 15750 1
507 . 1 1 38 38 ILE CD1 C 13 14.4 0.2 . 1 . . . . 49 ILE CD1 . 15750 1
508 . 1 1 38 38 ILE CG1 C 13 27.8 0.2 . 1 . . . . 49 ILE CG1 . 15750 1
509 . 1 1 38 38 ILE CG2 C 13 19.4 0.2 . 1 . . . . 49 ILE CG2 . 15750 1
510 . 1 1 38 38 ILE N N 15 124.3 0.2 . 1 . . . . 49 ILE N . 15750 1
511 . 1 1 39 39 ASP H H 1 8.70 0.02 . 1 . . . . 50 ASP H . 15750 1
512 . 1 1 39 39 ASP HA H 1 5.54 0.02 . 1 . . . . 50 ASP HA . 15750 1
513 . 1 1 39 39 ASP HB2 H 1 2.49 0.02 . 2 . . . . 50 ASP HB2 . 15750 1
514 . 1 1 39 39 ASP HB3 H 1 2.62 0.02 . 2 . . . . 50 ASP HB3 . 15750 1
515 . 1 1 39 39 ASP C C 13 176.2 0.2 . 1 . . . . 50 ASP C . 15750 1
516 . 1 1 39 39 ASP CA C 13 52.3 0.2 . 1 . . . . 50 ASP CA . 15750 1
517 . 1 1 39 39 ASP CB C 13 44.3 0.2 . 1 . . . . 50 ASP CB . 15750 1
518 . 1 1 39 39 ASP N N 15 126.6 0.2 . 1 . . . . 50 ASP N . 15750 1
519 . 1 1 40 40 GLY H H 1 7.10 0.02 . 1 . . . . 51 GLY H . 15750 1
520 . 1 1 40 40 GLY HA2 H 1 3.78 0.02 . 2 . . . . 51 GLY HA2 . 15750 1
521 . 1 1 40 40 GLY HA3 H 1 4.07 0.02 . 2 . . . . 51 GLY HA3 . 15750 1
522 . 1 1 40 40 GLY C C 13 170.1 0.2 . 1 . . . . 51 GLY C . 15750 1
523 . 1 1 40 40 GLY CA C 13 47.2 0.2 . 1 . . . . 51 GLY CA . 15750 1
524 . 1 1 40 40 GLY N N 15 106.4 0.2 . 1 . . . . 51 GLY N . 15750 1
525 . 1 1 41 41 TYR H H 1 8.39 0.02 . 1 . . . . 52 TYR H . 15750 1
526 . 1 1 41 41 TYR HA H 1 5.53 0.02 . 1 . . . . 52 TYR HA . 15750 1
527 . 1 1 41 41 TYR HB2 H 1 2.61 0.02 . 2 . . . . 52 TYR HB2 . 15750 1
528 . 1 1 41 41 TYR HB3 H 1 3.01 0.02 . 2 . . . . 52 TYR HB3 . 15750 1
529 . 1 1 41 41 TYR HD1 H 1 6.60 0.02 . 3 . . . . 52 TYR HD1 . 15750 1
530 . 1 1 41 41 TYR HD2 H 1 6.60 0.02 . 3 . . . . 52 TYR HD2 . 15750 1
531 . 1 1 41 41 TYR HE1 H 1 6.38 0.02 . 3 . . . . 52 TYR HE1 . 15750 1
532 . 1 1 41 41 TYR HE2 H 1 6.38 0.02 . 3 . . . . 52 TYR HE2 . 15750 1
533 . 1 1 41 41 TYR C C 13 175.2 0.2 . 1 . . . . 52 TYR C . 15750 1
534 . 1 1 41 41 TYR CA C 13 56.0 0.2 . 1 . . . . 52 TYR CA . 15750 1
535 . 1 1 41 41 TYR CB C 13 39.2 0.2 . 1 . . . . 52 TYR CB . 15750 1
536 . 1 1 41 41 TYR CD1 C 13 134.3 0.02 . 3 . . . . 52 TYR CD1 . 15750 1
537 . 1 1 41 41 TYR CD2 C 13 134.3 0.02 . 3 . . . . 52 TYR CD2 . 15750 1
538 . 1 1 41 41 TYR CE1 C 13 117.1 0.02 . 3 . . . . 52 TYR CE1 . 15750 1
539 . 1 1 41 41 TYR CE2 C 13 117.1 0.02 . 3 . . . . 52 TYR CE2 . 15750 1
540 . 1 1 41 41 TYR N N 15 113.9 0.2 . 1 . . . . 52 TYR N . 15750 1
541 . 1 1 42 42 ILE H H 1 8.42 0.02 . 1 . . . . 53 ILE H . 15750 1
542 . 1 1 42 42 ILE HA H 1 5.45 0.02 . 1 . . . . 53 ILE HA . 15750 1
543 . 1 1 42 42 ILE HB H 1 2.40 0.02 . 1 . . . . 53 ILE HB . 15750 1
544 . 1 1 42 42 ILE HD11 H 1 0.95 0.02 . 1 . . . . 53 ILE HD1 . 15750 1
545 . 1 1 42 42 ILE HD12 H 1 0.95 0.02 . 1 . . . . 53 ILE HD1 . 15750 1
546 . 1 1 42 42 ILE HD13 H 1 0.95 0.02 . 1 . . . . 53 ILE HD1 . 15750 1
547 . 1 1 42 42 ILE HG12 H 1 1.36 0.02 . 2 . . . . 53 ILE HG12 . 15750 1
548 . 1 1 42 42 ILE HG13 H 1 1.48 0.02 . 2 . . . . 53 ILE HG13 . 15750 1
549 . 1 1 42 42 ILE HG21 H 1 1.20 0.02 . 1 . . . . 53 ILE HG2 . 15750 1
550 . 1 1 42 42 ILE HG22 H 1 1.20 0.02 . 1 . . . . 53 ILE HG2 . 15750 1
551 . 1 1 42 42 ILE HG23 H 1 1.20 0.02 . 1 . . . . 53 ILE HG2 . 15750 1
552 . 1 1 42 42 ILE C C 13 174.5 0.2 . 1 . . . . 53 ILE C . 15750 1
553 . 1 1 42 42 ILE CA C 13 59.3 0.2 . 1 . . . . 53 ILE CA . 15750 1
554 . 1 1 42 42 ILE CB C 13 40.7 0.2 . 1 . . . . 53 ILE CB . 15750 1
555 . 1 1 42 42 ILE CD1 C 13 15.7 0.2 . 1 . . . . 53 ILE CD1 . 15750 1
556 . 1 1 42 42 ILE CG1 C 13 27.3 0.2 . 1 . . . . 53 ILE CG1 . 15750 1
557 . 1 1 42 42 ILE CG2 C 13 19.5 0.2 . 1 . . . . 53 ILE CG2 . 15750 1
558 . 1 1 42 42 ILE N N 15 113.2 0.2 . 1 . . . . 53 ILE N . 15750 1
559 . 1 1 43 43 ASN H H 1 8.76 0.02 . 1 . . . . 54 ASN H . 15750 1
560 . 1 1 43 43 ASN HA H 1 4.12 0.02 . 1 . . . . 54 ASN HA . 15750 1
561 . 1 1 43 43 ASN HB2 H 1 2.74 0.02 . 2 . . . . 54 ASN HB2 . 15750 1
562 . 1 1 43 43 ASN HB3 H 1 3.17 0.02 . 2 . . . . 54 ASN HB3 . 15750 1
563 . 1 1 43 43 ASN HD21 H 1 7.90 0.02 . 1 . . . . 54 ASN HD21 . 15750 1
564 . 1 1 43 43 ASN HD22 H 1 7.04 0.02 . 1 . . . . 54 ASN HD22 . 15750 1
565 . 1 1 43 43 ASN C C 13 173.9 0.2 . 1 . . . . 54 ASN C . 15750 1
566 . 1 1 43 43 ASN CA C 13 53.3 0.2 . 1 . . . . 54 ASN CA . 15750 1
567 . 1 1 43 43 ASN CB C 13 35.5 0.2 . 1 . . . . 54 ASN CB . 15750 1
568 . 1 1 43 43 ASN CG C 13 178.0 0.2 . 1 . . . . 54 ASN CG . 15750 1
569 . 1 1 43 43 ASN N N 15 116.7 0.2 . 1 . . . . 54 ASN N . 15750 1
570 . 1 1 43 43 ASN ND2 N 15 108.5 0.2 . 1 . . . . 54 ASN ND2 . 15750 1
571 . 1 1 44 44 ASN H H 1 9.27 0.02 . 1 . . . . 55 ASN H . 15750 1
572 . 1 1 44 44 ASN HA H 1 4.26 0.02 . 1 . . . . 55 ASN HA . 15750 1
573 . 1 1 44 44 ASN HB2 H 1 2.76 0.02 . 2 . . . . 55 ASN HB2 . 15750 1
574 . 1 1 44 44 ASN HB3 H 1 3.08 0.02 . 2 . . . . 55 ASN HB3 . 15750 1
575 . 1 1 44 44 ASN HD21 H 1 7.58 0.02 . 1 . . . . 55 ASN HD21 . 15750 1
576 . 1 1 44 44 ASN HD22 H 1 6.84 0.02 . 1 . . . . 55 ASN HD22 . 15750 1
577 . 1 1 44 44 ASN C C 13 173.6 0.2 . 1 . . . . 55 ASN C . 15750 1
578 . 1 1 44 44 ASN CA C 13 54.8 0.2 . 1 . . . . 55 ASN CA . 15750 1
579 . 1 1 44 44 ASN CB C 13 38.1 0.2 . 1 . . . . 55 ASN CB . 15750 1
580 . 1 1 44 44 ASN CG C 13 178.6 0.2 . 1 . . . . 55 ASN CG . 15750 1
581 . 1 1 44 44 ASN N N 15 110.3 0.2 . 1 . . . . 55 ASN N . 15750 1
582 . 1 1 44 44 ASN ND2 N 15 113.7 0.2 . 1 . . . . 55 ASN ND2 . 15750 1
583 . 1 1 45 45 ASP H H 1 8.10 0.02 . 1 . . . . 56 ASP H . 15750 1
584 . 1 1 45 45 ASP HA H 1 4.76 0.02 . 1 . . . . 56 ASP HA . 15750 1
585 . 1 1 45 45 ASP HB2 H 1 2.27 0.02 . 2 . . . . 56 ASP HB2 . 15750 1
586 . 1 1 45 45 ASP HB3 H 1 3.08 0.02 . 2 . . . . 56 ASP HB3 . 15750 1
587 . 1 1 45 45 ASP C C 13 175.9 0.2 . 1 . . . . 56 ASP C . 15750 1
588 . 1 1 45 45 ASP CA C 13 52.6 0.2 . 1 . . . . 56 ASP CA . 15750 1
589 . 1 1 45 45 ASP CB C 13 42.0 0.2 . 1 . . . . 56 ASP CB . 15750 1
590 . 1 1 45 45 ASP N N 15 119.5 0.2 . 1 . . . . 56 ASP N . 15750 1
591 . 1 1 46 46 LYS H H 1 8.26 0.02 . 1 . . . . 57 LYS H . 15750 1
592 . 1 1 46 46 LYS HA H 1 2.76 0.02 . 1 . . . . 57 LYS HA . 15750 1
593 . 1 1 46 46 LYS HB2 H 1 1.29 0.02 . 2 . . . . 57 LYS HB2 . 15750 1
594 . 1 1 46 46 LYS HB3 H 1 1.29 0.02 . 2 . . . . 57 LYS HB3 . 15750 1
595 . 1 1 46 46 LYS HD2 H 1 1.32 0.02 . 2 . . . . 57 LYS HD2 . 15750 1
596 . 1 1 46 46 LYS HD3 H 1 1.32 0.02 . 2 . . . . 57 LYS HD3 . 15750 1
597 . 1 1 46 46 LYS HE2 H 1 2.76 0.02 . 2 . . . . 57 LYS HE2 . 15750 1
598 . 1 1 46 46 LYS HE3 H 1 2.76 0.02 . 2 . . . . 57 LYS HE3 . 15750 1
599 . 1 1 46 46 LYS HG2 H 1 0.30 0.02 . 2 . . . . 57 LYS HG2 . 15750 1
600 . 1 1 46 46 LYS HG3 H 1 0.83 0.02 . 2 . . . . 57 LYS HG3 . 15750 1
601 . 1 1 46 46 LYS C C 13 177.1 0.2 . 1 . . . . 57 LYS C . 15750 1
602 . 1 1 46 46 LYS CA C 13 58.4 0.2 . 1 . . . . 57 LYS CA . 15750 1
603 . 1 1 46 46 LYS CB C 13 31.7 0.2 . 1 . . . . 57 LYS CB . 15750 1
604 . 1 1 46 46 LYS CD C 13 29.2 0.2 . 1 . . . . 57 LYS CD . 15750 1
605 . 1 1 46 46 LYS CE C 13 42.0 0.2 . 1 . . . . 57 LYS CE . 15750 1
606 . 1 1 46 46 LYS CG C 13 25.1 0.2 . 1 . . . . 57 LYS CG . 15750 1
607 . 1 1 46 46 LYS N N 15 124.1 0.2 . 1 . . . . 57 LYS N . 15750 1
608 . 1 1 47 47 ASN H H 1 8.61 0.02 . 1 . . . . 58 ASN H . 15750 1
609 . 1 1 47 47 ASN HA H 1 4.62 0.02 . 1 . . . . 58 ASN HA . 15750 1
610 . 1 1 47 47 ASN HB2 H 1 2.70 0.02 . 2 . . . . 58 ASN HB2 . 15750 1
611 . 1 1 47 47 ASN HB3 H 1 2.83 0.02 . 2 . . . . 58 ASN HB3 . 15750 1
612 . 1 1 47 47 ASN HD21 H 1 8.16 0.02 . 2 . . . . 58 ASN HD21 . 15750 1
613 . 1 1 47 47 ASN HD22 H 1 6.90 0.02 . 1 . . . . 58 ASN HD22 . 15750 1
614 . 1 1 47 47 ASN C C 13 177.0 0.2 . 1 . . . . 58 ASN C . 15750 1
615 . 1 1 47 47 ASN CA C 13 54.4 0.2 . 1 . . . . 58 ASN CA . 15750 1
616 . 1 1 47 47 ASN CB C 13 38.5 0.2 . 1 . . . . 58 ASN CB . 15750 1
617 . 1 1 47 47 ASN CG C 13 177.1 0.2 . 1 . . . . 58 ASN CG . 15750 1
618 . 1 1 47 47 ASN N N 15 114.8 0.2 . 1 . . . . 58 ASN N . 15750 1
619 . 1 1 47 47 ASN ND2 N 15 115.6 0.2 . 1 . . . . 58 ASN ND2 . 15750 1
620 . 1 1 48 48 LEU H H 1 8.47 0.02 . 1 . . . . 59 LEU H . 15750 1
621 . 1 1 48 48 LEU HA H 1 4.47 0.02 . 1 . . . . 59 LEU HA . 15750 1
622 . 1 1 48 48 LEU HB2 H 1 1.41 0.02 . 2 . . . . 59 LEU HB2 . 15750 1
623 . 1 1 48 48 LEU HB3 H 1 2.80 0.02 . 2 . . . . 59 LEU HB3 . 15750 1
624 . 1 1 48 48 LEU HD11 H 1 1.04 0.02 . 1 . . . . 59 LEU HD1 . 15750 1
625 . 1 1 48 48 LEU HD12 H 1 1.04 0.02 . 1 . . . . 59 LEU HD1 . 15750 1
626 . 1 1 48 48 LEU HD13 H 1 1.04 0.02 . 1 . . . . 59 LEU HD1 . 15750 1
627 . 1 1 48 48 LEU HD21 H 1 0.67 0.02 . 1 . . . . 59 LEU HD2 . 15750 1
628 . 1 1 48 48 LEU HD22 H 1 0.67 0.02 . 1 . . . . 59 LEU HD2 . 15750 1
629 . 1 1 48 48 LEU HD23 H 1 0.67 0.02 . 1 . . . . 59 LEU HD2 . 15750 1
630 . 1 1 48 48 LEU HG H 1 1.52 0.02 . 1 . . . . 59 LEU HG . 15750 1
631 . 1 1 48 48 LEU C C 13 175.3 0.2 . 1 . . . . 59 LEU C . 15750 1
632 . 1 1 48 48 LEU CA C 13 52.8 0.2 . 1 . . . . 59 LEU CA . 15750 1
633 . 1 1 48 48 LEU CB C 13 39.1 0.2 . 1 . . . . 59 LEU CB . 15750 1
634 . 1 1 48 48 LEU CD1 C 13 25.8 0.02 . 1 . . . . 59 LEU CD1 . 15750 1
635 . 1 1 48 48 LEU CD2 C 13 22.6 0.02 . 1 . . . . 59 LEU CD2 . 15750 1
636 . 1 1 48 48 LEU CG C 13 26.3 0.2 . 1 . . . . 59 LEU CG . 15750 1
637 . 1 1 48 48 LEU N N 15 125.8 0.2 . 1 . . . . 59 LEU N . 15750 1
638 . 1 1 49 49 SER H H 1 7.27 0.02 . 1 . . . . 60 SER H . 15750 1
639 . 1 1 49 49 SER HA H 1 5.23 0.02 . 1 . . . . 60 SER HA . 15750 1
640 . 1 1 49 49 SER HB2 H 1 3.84 0.02 . 2 . . . . 60 SER HB2 . 15750 1
641 . 1 1 49 49 SER HB3 H 1 4.17 0.02 . 2 . . . . 60 SER HB3 . 15750 1
642 . 1 1 49 49 SER C C 13 173.2 0.2 . 1 . . . . 60 SER C . 15750 1
643 . 1 1 49 49 SER CA C 13 56.9 0.2 . 1 . . . . 60 SER CA . 15750 1
644 . 1 1 49 49 SER CB C 13 66.5 0.2 . 1 . . . . 60 SER CB . 15750 1
645 . 1 1 49 49 SER N N 15 112.4 0.2 . 1 . . . . 60 SER N . 15750 1
646 . 1 1 50 50 PHE H H 1 8.26 0.02 . 1 . . . . 61 PHE H . 15750 1
647 . 1 1 50 50 PHE HA H 1 5.49 0.02 . 1 . . . . 61 PHE HA . 15750 1
648 . 1 1 50 50 PHE HB2 H 1 2.67 0.02 . 2 . . . . 61 PHE HB2 . 15750 1
649 . 1 1 50 50 PHE HB3 H 1 2.84 0.02 . 2 . . . . 61 PHE HB3 . 15750 1
650 . 1 1 50 50 PHE HD1 H 1 6.90 0.02 . 3 . . . . 61 PHE HD1 . 15750 1
651 . 1 1 50 50 PHE HD2 H 1 6.90 0.02 . 3 . . . . 61 PHE HD2 . 15750 1
652 . 1 1 50 50 PHE HE1 H 1 6.89 0.02 . 3 . . . . 61 PHE HE1 . 15750 1
653 . 1 1 50 50 PHE HE2 H 1 6.89 0.02 . 3 . . . . 61 PHE HE2 . 15750 1
654 . 1 1 50 50 PHE HZ H 1 7.08 0.02 . 1 . . . . 61 PHE HZ . 15750 1
655 . 1 1 50 50 PHE C C 13 174.5 0.2 . 1 . . . . 61 PHE C . 15750 1
656 . 1 1 50 50 PHE CA C 13 56.3 0.2 . 1 . . . . 61 PHE CA . 15750 1
657 . 1 1 50 50 PHE CB C 13 44.6 0.2 . 1 . . . . 61 PHE CB . 15750 1
658 . 1 1 50 50 PHE CD1 C 13 132.6 0.02 . 3 . . . . 61 PHE CD1 . 15750 1
659 . 1 1 50 50 PHE CD2 C 13 132.6 0.02 . 3 . . . . 61 PHE CD2 . 15750 1
660 . 1 1 50 50 PHE CE1 C 13 130.4 0.02 . 3 . . . . 61 PHE CE1 . 15750 1
661 . 1 1 50 50 PHE CE2 C 13 130.4 0.02 . 3 . . . . 61 PHE CE2 . 15750 1
662 . 1 1 50 50 PHE CZ C 13 130.7 0.2 . 1 . . . . 61 PHE CZ . 15750 1
663 . 1 1 50 50 PHE N N 15 114.2 0.2 . 1 . . . . 61 PHE N . 15750 1
664 . 1 1 51 51 THR H H 1 8.52 0.02 . 1 . . . . 62 THR H . 15750 1
665 . 1 1 51 51 THR HA H 1 5.14 0.02 . 1 . . . . 62 THR HA . 15750 1
666 . 1 1 51 51 THR HB H 1 3.63 0.02 . 1 . . . . 62 THR HB . 15750 1
667 . 1 1 51 51 THR HG21 H 1 1.09 0.02 . 1 . . . . 62 THR HG2 . 15750 1
668 . 1 1 51 51 THR HG22 H 1 1.09 0.02 . 1 . . . . 62 THR HG2 . 15750 1
669 . 1 1 51 51 THR HG23 H 1 1.09 0.02 . 1 . . . . 62 THR HG2 . 15750 1
670 . 1 1 51 51 THR C C 13 172.6 0.2 . 1 . . . . 62 THR C . 15750 1
671 . 1 1 51 51 THR CA C 13 62.0 0.2 . 1 . . . . 62 THR CA . 15750 1
672 . 1 1 51 51 THR CB C 13 72.0 0.2 . 1 . . . . 62 THR CB . 15750 1
673 . 1 1 51 51 THR CG2 C 13 21.2 0.2 . 1 . . . . 62 THR CG2 . 15750 1
674 . 1 1 51 51 THR N N 15 116.0 0.2 . 1 . . . . 62 THR N . 15750 1
675 . 1 1 52 52 ALA H H 1 9.87 0.02 . 1 . . . . 63 ALA H . 15750 1
676 . 1 1 52 52 ALA HA H 1 5.18 0.02 . 1 . . . . 63 ALA HA . 15750 1
677 . 1 1 52 52 ALA HB1 H 1 1.67 0.02 . 1 . . . . 63 ALA HB . 15750 1
678 . 1 1 52 52 ALA HB2 H 1 1.67 0.02 . 1 . . . . 63 ALA HB . 15750 1
679 . 1 1 52 52 ALA HB3 H 1 1.67 0.02 . 1 . . . . 63 ALA HB . 15750 1
680 . 1 1 52 52 ALA C C 13 176.3 0.2 . 1 . . . . 63 ALA C . 15750 1
681 . 1 1 52 52 ALA CA C 13 50.3 0.2 . 1 . . . . 63 ALA CA . 15750 1
682 . 1 1 52 52 ALA CB C 13 24.0 0.2 . 1 . . . . 63 ALA CB . 15750 1
683 . 1 1 52 52 ALA N N 15 130.4 0.2 . 1 . . . . 63 ALA N . 15750 1
684 . 1 1 53 53 GLY H H 1 8.34 0.02 . 1 . . . . 64 GLY H . 15750 1
685 . 1 1 53 53 GLY HA2 H 1 3.63 0.02 . 2 . . . . 64 GLY HA2 . 15750 1
686 . 1 1 53 53 GLY HA3 H 1 4.83 0.02 . 2 . . . . 64 GLY HA3 . 15750 1
687 . 1 1 53 53 GLY C C 13 173.2 0.2 . 1 . . . . 64 GLY C . 15750 1
688 . 1 1 53 53 GLY CA C 13 43.2 0.2 . 1 . . . . 64 GLY CA . 15750 1
689 . 1 1 53 53 GLY N N 15 107.1 0.2 . 1 . . . . 64 GLY N . 15750 1
690 . 1 1 54 54 LYS H H 1 8.43 0.02 . 1 . . . . 65 LYS H . 15750 1
691 . 1 1 54 54 LYS HA H 1 3.75 0.02 . 1 . . . . 65 LYS HA . 15750 1
692 . 1 1 54 54 LYS HB2 H 1 1.69 0.02 . 2 . . . . 65 LYS HB2 . 15750 1
693 . 1 1 54 54 LYS HB3 H 1 1.80 0.02 . 2 . . . . 65 LYS HB3 . 15750 1
694 . 1 1 54 54 LYS HD2 H 1 1.66 0.02 . 2 . . . . 65 LYS HD2 . 15750 1
695 . 1 1 54 54 LYS HD3 H 1 1.75 0.02 . 2 . . . . 65 LYS HD3 . 15750 1
696 . 1 1 54 54 LYS HE2 H 1 2.97 0.02 . 2 . . . . 65 LYS HE2 . 15750 1
697 . 1 1 54 54 LYS HE3 H 1 2.97 0.02 . 2 . . . . 65 LYS HE3 . 15750 1
698 . 1 1 54 54 LYS HG2 H 1 1.22 0.02 . 2 . . . . 65 LYS HG2 . 15750 1
699 . 1 1 54 54 LYS HG3 H 1 1.30 0.02 . 2 . . . . 65 LYS HG3 . 15750 1
700 . 1 1 54 54 LYS CA C 13 58.3 0.2 . 1 . . . . 65 LYS CA . 15750 1
701 . 1 1 54 54 LYS CB C 13 32.6 0.2 . 1 . . . . 65 LYS CB . 15750 1
702 . 1 1 54 54 LYS CD C 13 29.6 0.2 . 1 . . . . 65 LYS CD . 15750 1
703 . 1 1 54 54 LYS CE C 13 42.1 0.2 . 1 . . . . 65 LYS CE . 15750 1
704 . 1 1 54 54 LYS CG C 13 25.4 0.2 . 1 . . . . 65 LYS CG . 15750 1
705 . 1 1 54 54 LYS N N 15 119.3 0.2 . 1 . . . . 65 LYS N . 15750 1
706 . 1 1 55 55 ASP HB2 H 1 3.08 0.02 . 2 . . . . 66 ASP HB2 . 15750 1
707 . 1 1 55 55 ASP HB3 H 1 3.08 0.02 . 2 . . . . 66 ASP HB3 . 15750 1
708 . 1 1 55 55 ASP C C 13 172.9 0.2 . 1 . . . . 66 ASP C . 15750 1
709 . 1 1 56 56 VAL H H 1 8.51 0.02 . 1 . . . . 67 VAL H . 15750 1
710 . 1 1 56 56 VAL HA H 1 3.10 0.02 . 1 . . . . 67 VAL HA . 15750 1
711 . 1 1 56 56 VAL HB H 1 2.06 0.02 . 1 . . . . 67 VAL HB . 15750 1
712 . 1 1 56 56 VAL HG11 H 1 0.35 0.02 . 1 . . . . 67 VAL HG1 . 15750 1
713 . 1 1 56 56 VAL HG12 H 1 0.35 0.02 . 1 . . . . 67 VAL HG1 . 15750 1
714 . 1 1 56 56 VAL HG13 H 1 0.35 0.02 . 1 . . . . 67 VAL HG1 . 15750 1
715 . 1 1 56 56 VAL HG21 H 1 0.36 0.02 . 1 . . . . 67 VAL HG2 . 15750 1
716 . 1 1 56 56 VAL HG22 H 1 0.36 0.02 . 1 . . . . 67 VAL HG2 . 15750 1
717 . 1 1 56 56 VAL HG23 H 1 0.36 0.02 . 1 . . . . 67 VAL HG2 . 15750 1
718 . 1 1 56 56 VAL C C 13 176.4 0.2 . 1 . . . . 67 VAL C . 15750 1
719 . 1 1 56 56 VAL CA C 13 62.8 0.2 . 1 . . . . 67 VAL CA . 15750 1
720 . 1 1 56 56 VAL CB C 13 30.4 0.2 . 1 . . . . 67 VAL CB . 15750 1
721 . 1 1 56 56 VAL CG1 C 13 25.8 0.02 . 1 . . . . 67 VAL CG1 . 15750 1
722 . 1 1 56 56 VAL CG2 C 13 21.9 0.02 . 1 . . . . 67 VAL CG2 . 15750 1
723 . 1 1 56 56 VAL N N 15 112.7 0.2 . 1 . . . . 67 VAL N . 15750 1
724 . 1 1 57 57 LYS H H 1 7.58 0.02 . 1 . . . . 68 LYS H . 15750 1
725 . 1 1 57 57 LYS HA H 1 4.00 0.02 . 1 . . . . 68 LYS HA . 15750 1
726 . 1 1 57 57 LYS HB2 H 1 1.88 0.02 . 2 . . . . 68 LYS HB2 . 15750 1
727 . 1 1 57 57 LYS HB3 H 1 1.88 0.02 . 2 . . . . 68 LYS HB3 . 15750 1
728 . 1 1 57 57 LYS HD2 H 1 1.72 0.02 . 2 . . . . 68 LYS HD2 . 15750 1
729 . 1 1 57 57 LYS HD3 H 1 1.72 0.02 . 2 . . . . 68 LYS HD3 . 15750 1
730 . 1 1 57 57 LYS HE2 H 1 3.04 0.02 . 2 . . . . 68 LYS HE2 . 15750 1
731 . 1 1 57 57 LYS HE3 H 1 3.04 0.02 . 2 . . . . 68 LYS HE3 . 15750 1
732 . 1 1 57 57 LYS HG2 H 1 1.44 0.02 . 2 . . . . 68 LYS HG2 . 15750 1
733 . 1 1 57 57 LYS HG3 H 1 1.54 0.02 . 2 . . . . 68 LYS HG3 . 15750 1
734 . 1 1 57 57 LYS C C 13 176.7 0.2 . 1 . . . . 68 LYS C . 15750 1
735 . 1 1 57 57 LYS CA C 13 58.4 0.2 . 1 . . . . 68 LYS CA . 15750 1
736 . 1 1 57 57 LYS CB C 13 32.1 0.2 . 1 . . . . 68 LYS CB . 15750 1
737 . 1 1 57 57 LYS CD C 13 28.8 0.2 . 1 . . . . 68 LYS CD . 15750 1
738 . 1 1 57 57 LYS CE C 13 42.3 0.2 . 1 . . . . 68 LYS CE . 15750 1
739 . 1 1 57 57 LYS CG C 13 25.8 0.2 . 1 . . . . 68 LYS CG . 15750 1
740 . 1 1 57 57 LYS N N 15 118.7 0.2 . 1 . . . . 68 LYS N . 15750 1
741 . 1 1 58 58 ILE H H 1 7.16 0.02 . 1 . . . . 69 ILE H . 15750 1
742 . 1 1 58 58 ILE HA H 1 4.27 0.02 . 1 . . . . 69 ILE HA . 15750 1
743 . 1 1 58 58 ILE HB H 1 1.57 0.02 . 1 . . . . 69 ILE HB . 15750 1
744 . 1 1 58 58 ILE HD11 H 1 0.85 0.02 . 1 . . . . 69 ILE HD1 . 15750 1
745 . 1 1 58 58 ILE HD12 H 1 0.85 0.02 . 1 . . . . 69 ILE HD1 . 15750 1
746 . 1 1 58 58 ILE HD13 H 1 0.85 0.02 . 1 . . . . 69 ILE HD1 . 15750 1
747 . 1 1 58 58 ILE HG12 H 1 1.09 0.02 . 2 . . . . 69 ILE HG12 . 15750 1
748 . 1 1 58 58 ILE HG13 H 1 1.44 0.02 . 2 . . . . 69 ILE HG13 . 15750 1
749 . 1 1 58 58 ILE HG21 H 1 0.86 0.02 . 1 . . . . 69 ILE HG2 . 15750 1
750 . 1 1 58 58 ILE HG22 H 1 0.86 0.02 . 1 . . . . 69 ILE HG2 . 15750 1
751 . 1 1 58 58 ILE HG23 H 1 0.86 0.02 . 1 . . . . 69 ILE HG2 . 15750 1
752 . 1 1 58 58 ILE C C 13 174.3 0.2 . 1 . . . . 69 ILE C . 15750 1
753 . 1 1 58 58 ILE CA C 13 59.9 0.2 . 1 . . . . 69 ILE CA . 15750 1
754 . 1 1 58 58 ILE CB C 13 41.0 0.2 . 1 . . . . 69 ILE CB . 15750 1
755 . 1 1 58 58 ILE CD1 C 13 13.4 0.2 . 1 . . . . 69 ILE CD1 . 15750 1
756 . 1 1 58 58 ILE CG1 C 13 27.3 0.2 . 1 . . . . 69 ILE CG1 . 15750 1
757 . 1 1 58 58 ILE CG2 C 13 17.5 0.2 . 1 . . . . 69 ILE CG2 . 15750 1
758 . 1 1 58 58 ILE N N 15 115.7 0.2 . 1 . . . . 69 ILE N . 15750 1
759 . 1 1 59 59 PHE H H 1 8.56 0.02 . 1 . . . . 70 PHE H . 15750 1
760 . 1 1 59 59 PHE HA H 1 4.89 0.02 . 1 . . . . 70 PHE HA . 15750 1
761 . 1 1 59 59 PHE HB2 H 1 2.59 0.02 . 2 . . . . 70 PHE HB2 . 15750 1
762 . 1 1 59 59 PHE HB3 H 1 2.86 0.02 . 2 . . . . 70 PHE HB3 . 15750 1
763 . 1 1 59 59 PHE HD1 H 1 7.01 0.02 . 3 . . . . 70 PHE HD1 . 15750 1
764 . 1 1 59 59 PHE HD2 H 1 7.01 0.02 . 3 . . . . 70 PHE HD2 . 15750 1
765 . 1 1 59 59 PHE C C 13 173.5 0.2 . 1 . . . . 70 PHE C . 15750 1
766 . 1 1 59 59 PHE CA C 13 58.7 0.2 . 1 . . . . 70 PHE CA . 15750 1
767 . 1 1 59 59 PHE CB C 13 42.4 0.2 . 1 . . . . 70 PHE CB . 15750 1
768 . 1 1 59 59 PHE CD1 C 13 132.1 0.02 . 3 . . . . 70 PHE CD1 . 15750 1
769 . 1 1 59 59 PHE CD2 C 13 132.1 0.02 . 3 . . . . 70 PHE CD2 . 15750 1
770 . 1 1 59 59 PHE N N 15 127.5 0.2 . 1 . . . . 70 PHE N . 15750 1
771 . 1 1 60 60 SER H H 1 8.43 0.02 . 1 . . . . 71 SER H . 15750 1
772 . 1 1 60 60 SER HA H 1 4.85 0.02 . 1 . . . . 71 SER HA . 15750 1
773 . 1 1 60 60 SER HB2 H 1 3.71 0.02 . 2 . . . . 71 SER HB2 . 15750 1
774 . 1 1 60 60 SER HB3 H 1 3.74 0.02 . 2 . . . . 71 SER HB3 . 15750 1
775 . 1 1 60 60 SER C C 13 172.1 0.2 . 1 . . . . 71 SER C . 15750 1
776 . 1 1 60 60 SER CA C 13 56.9 0.2 . 1 . . . . 71 SER CA . 15750 1
777 . 1 1 60 60 SER CB C 13 65.0 0.2 . 1 . . . . 71 SER CB . 15750 1
778 . 1 1 60 60 SER N N 15 124.2 0.2 . 1 . . . . 71 SER N . 15750 1
779 . 1 1 61 61 SER H H 1 8.63 0.02 . 1 . . . . 72 SER H . 15750 1
780 . 1 1 61 61 SER HA H 1 5.38 0.02 . 1 . . . . 72 SER HA . 15750 1
781 . 1 1 61 61 SER HB2 H 1 4.07 0.02 . 2 . . . . 72 SER HB2 . 15750 1
782 . 1 1 61 61 SER HB3 H 1 4.39 0.02 . 2 . . . . 72 SER HB3 . 15750 1
783 . 1 1 61 61 SER C C 13 174.7 0.2 . 1 . . . . 72 SER C . 15750 1
784 . 1 1 61 61 SER CA C 13 57.4 0.2 . 1 . . . . 72 SER CA . 15750 1
785 . 1 1 61 61 SER CB C 13 68.2 0.2 . 1 . . . . 72 SER CB . 15750 1
786 . 1 1 61 61 SER N N 15 116.9 0.2 . 1 . . . . 72 SER N . 15750 1
787 . 1 1 62 62 SER H H 1 8.81 0.02 . 1 . . . . 73 SER H . 15750 1
788 . 1 1 62 62 SER HA H 1 4.57 0.02 . 1 . . . . 73 SER HA . 15750 1
789 . 1 1 62 62 SER HB2 H 1 4.32 0.02 . 2 . . . . 73 SER HB2 . 15750 1
790 . 1 1 62 62 SER HB3 H 1 4.68 0.02 . 2 . . . . 73 SER HB3 . 15750 1
791 . 1 1 62 62 SER HG H 1 5.34 0.02 . 1 . . . . 73 SER HG . 15750 1
792 . 1 1 62 62 SER C C 13 175.0 0.2 . 1 . . . . 73 SER C . 15750 1
793 . 1 1 62 62 SER CA C 13 57.6 0.2 . 1 . . . . 73 SER CA . 15750 1
794 . 1 1 62 62 SER CB C 13 65.4 0.2 . 1 . . . . 73 SER CB . 15750 1
795 . 1 1 62 62 SER N N 15 117.0 0.2 . 1 . . . . 73 SER N . 15750 1
796 . 1 1 63 63 GLU H H 1 9.24 0.02 . 1 . . . . 74 GLU H . 15750 1
797 . 1 1 63 63 GLU HA H 1 4.14 0.02 . 1 . . . . 74 GLU HA . 15750 1
798 . 1 1 63 63 GLU HB2 H 1 2.05 0.02 . 2 . . . . 74 GLU HB2 . 15750 1
799 . 1 1 63 63 GLU HB3 H 1 2.13 0.02 . 2 . . . . 74 GLU HB3 . 15750 1
800 . 1 1 63 63 GLU HG2 H 1 2.32 0.02 . 2 . . . . 74 GLU HG2 . 15750 1
801 . 1 1 63 63 GLU HG3 H 1 2.43 0.02 . 2 . . . . 74 GLU HG3 . 15750 1
802 . 1 1 63 63 GLU C C 13 179.0 0.2 . 1 . . . . 74 GLU C . 15750 1
803 . 1 1 63 63 GLU CA C 13 60.1 0.2 . 1 . . . . 74 GLU CA . 15750 1
804 . 1 1 63 63 GLU CB C 13 29.6 0.2 . 1 . . . . 74 GLU CB . 15750 1
805 . 1 1 63 63 GLU CG C 13 36.6 0.2 . 1 . . . . 74 GLU CG . 15750 1
806 . 1 1 63 63 GLU N N 15 123.6 0.2 . 1 . . . . 74 GLU N . 15750 1
807 . 1 1 64 64 GLU H H 1 8.97 0.02 . 1 . . . . 75 GLU H . 15750 1
808 . 1 1 64 64 GLU HA H 1 3.95 0.02 . 1 . . . . 75 GLU HA . 15750 1
809 . 1 1 64 64 GLU HB2 H 1 1.85 0.02 . 2 . . . . 75 GLU HB2 . 15750 1
810 . 1 1 64 64 GLU HB3 H 1 1.92 0.02 . 2 . . . . 75 GLU HB3 . 15750 1
811 . 1 1 64 64 GLU HG2 H 1 2.30 0.02 . 2 . . . . 75 GLU HG2 . 15750 1
812 . 1 1 64 64 GLU HG3 H 1 2.40 0.02 . 2 . . . . 75 GLU HG3 . 15750 1
813 . 1 1 64 64 GLU C C 13 179.0 0.2 . 1 . . . . 75 GLU C . 15750 1
814 . 1 1 64 64 GLU CA C 13 60.1 0.2 . 1 . . . . 75 GLU CA . 15750 1
815 . 1 1 64 64 GLU CB C 13 29.5 0.2 . 1 . . . . 75 GLU CB . 15750 1
816 . 1 1 64 64 GLU CG C 13 37.2 0.2 . 1 . . . . 75 GLU CG . 15750 1
817 . 1 1 64 64 GLU N N 15 117.0 0.2 . 1 . . . . 75 GLU N . 15750 1
818 . 1 1 65 65 LEU H H 1 7.74 0.02 . 1 . . . . 76 LEU H . 15750 1
819 . 1 1 65 65 LEU HA H 1 4.33 0.02 . 1 . . . . 76 LEU HA . 15750 1
820 . 1 1 65 65 LEU HB2 H 1 1.28 0.02 . 2 . . . . 76 LEU HB2 . 15750 1
821 . 1 1 65 65 LEU HB3 H 1 2.32 0.02 . 2 . . . . 76 LEU HB3 . 15750 1
822 . 1 1 65 65 LEU HD11 H 1 1.16 0.02 . 1 . . . . 76 LEU HD1 . 15750 1
823 . 1 1 65 65 LEU HD12 H 1 1.16 0.02 . 1 . . . . 76 LEU HD1 . 15750 1
824 . 1 1 65 65 LEU HD13 H 1 1.16 0.02 . 1 . . . . 76 LEU HD1 . 15750 1
825 . 1 1 65 65 LEU HD21 H 1 1.28 0.02 . 1 . . . . 76 LEU HD2 . 15750 1
826 . 1 1 65 65 LEU HD22 H 1 1.28 0.02 . 1 . . . . 76 LEU HD2 . 15750 1
827 . 1 1 65 65 LEU HD23 H 1 1.28 0.02 . 1 . . . . 76 LEU HD2 . 15750 1
828 . 1 1 65 65 LEU HG H 1 1.98 0.02 . 1 . . . . 76 LEU HG . 15750 1
829 . 1 1 65 65 LEU C C 13 178.9 0.2 . 1 . . . . 76 LEU C . 15750 1
830 . 1 1 65 65 LEU CA C 13 57.5 0.2 . 1 . . . . 76 LEU CA . 15750 1
831 . 1 1 65 65 LEU CB C 13 41.8 0.2 . 1 . . . . 76 LEU CB . 15750 1
832 . 1 1 65 65 LEU CD1 C 13 25.8 0.02 . 1 . . . . 76 LEU CD1 . 15750 1
833 . 1 1 65 65 LEU CD2 C 13 27.3 0.02 . 1 . . . . 76 LEU CD2 . 15750 1
834 . 1 1 65 65 LEU CG C 13 27.6 0.2 . 1 . . . . 76 LEU CG . 15750 1
835 . 1 1 65 65 LEU N N 15 119.9 0.2 . 1 . . . . 76 LEU N . 15750 1
836 . 1 1 66 66 ASP H H 1 8.62 0.02 . 1 . . . . 77 ASP H . 15750 1
837 . 1 1 66 66 ASP HA H 1 4.58 0.02 . 1 . . . . 77 ASP HA . 15750 1
838 . 1 1 66 66 ASP HB2 H 1 2.73 0.02 . 2 . . . . 77 ASP HB2 . 15750 1
839 . 1 1 66 66 ASP HB3 H 1 2.89 0.02 . 2 . . . . 77 ASP HB3 . 15750 1
840 . 1 1 66 66 ASP C C 13 178.8 0.2 . 1 . . . . 77 ASP C . 15750 1
841 . 1 1 66 66 ASP CA C 13 58.3 0.2 . 1 . . . . 77 ASP CA . 15750 1
842 . 1 1 66 66 ASP CB C 13 42.1 0.2 . 1 . . . . 77 ASP CB . 15750 1
843 . 1 1 66 66 ASP N N 15 120.3 0.2 . 1 . . . . 77 ASP N . 15750 1
844 . 1 1 67 67 LYS H H 1 7.21 0.02 . 1 . . . . 78 LYS H . 15750 1
845 . 1 1 67 67 LYS HA H 1 4.24 0.02 . 1 . . . . 78 LYS HA . 15750 1
846 . 1 1 67 67 LYS HB2 H 1 1.88 0.02 . 2 . . . . 78 LYS HB2 . 15750 1
847 . 1 1 67 67 LYS HB3 H 1 2.02 0.02 . 2 . . . . 78 LYS HB3 . 15750 1
848 . 1 1 67 67 LYS HD2 H 1 1.72 0.02 . 2 . . . . 78 LYS HD2 . 15750 1
849 . 1 1 67 67 LYS HD3 H 1 1.72 0.02 . 2 . . . . 78 LYS HD3 . 15750 1
850 . 1 1 67 67 LYS HE2 H 1 2.98 0.02 . 2 . . . . 78 LYS HE2 . 15750 1
851 . 1 1 67 67 LYS HE3 H 1 2.98 0.02 . 2 . . . . 78 LYS HE3 . 15750 1
852 . 1 1 67 67 LYS HG2 H 1 1.62 0.02 . 2 . . . . 78 LYS HG2 . 15750 1
853 . 1 1 67 67 LYS HG3 H 1 1.72 0.02 . 2 . . . . 78 LYS HG3 . 15750 1
854 . 1 1 67 67 LYS C C 13 177.4 0.2 . 1 . . . . 78 LYS C . 15750 1
855 . 1 1 67 67 LYS CA C 13 58.0 0.2 . 1 . . . . 78 LYS CA . 15750 1
856 . 1 1 67 67 LYS CB C 13 33.0 0.2 . 1 . . . . 78 LYS CB . 15750 1
857 . 1 1 67 67 LYS CD C 13 29.4 0.2 . 1 . . . . 78 LYS CD . 15750 1
858 . 1 1 67 67 LYS CE C 13 42.3 0.2 . 1 . . . . 78 LYS CE . 15750 1
859 . 1 1 67 67 LYS CG C 13 25.4 0.2 . 1 . . . . 78 LYS CG . 15750 1
860 . 1 1 67 67 LYS N N 15 113.2 0.2 . 1 . . . . 78 LYS N . 15750 1
861 . 1 1 68 68 MET H H 1 8.21 0.02 . 1 . . . . 79 MET H . 15750 1
862 . 1 1 68 68 MET HA H 1 4.27 0.02 . 1 . . . . 79 MET HA . 15750 1
863 . 1 1 68 68 MET HB2 H 1 2.14 0.02 . 2 . . . . 79 MET HB2 . 15750 1
864 . 1 1 68 68 MET HB3 H 1 2.44 0.02 . 2 . . . . 79 MET HB3 . 15750 1
865 . 1 1 68 68 MET HE1 H 1 1.97 0.02 . 1 . . . . 79 MET HE . 15750 1
866 . 1 1 68 68 MET HE2 H 1 1.97 0.02 . 1 . . . . 79 MET HE . 15750 1
867 . 1 1 68 68 MET HE3 H 1 1.97 0.02 . 1 . . . . 79 MET HE . 15750 1
868 . 1 1 68 68 MET HG2 H 1 2.55 0.02 . 2 . . . . 79 MET HG2 . 15750 1
869 . 1 1 68 68 MET HG3 H 1 2.86 0.02 . 2 . . . . 79 MET HG3 . 15750 1
870 . 1 1 68 68 MET C C 13 176.8 0.2 . 1 . . . . 79 MET C . 15750 1
871 . 1 1 68 68 MET CA C 13 56.8 0.2 . 1 . . . . 79 MET CA . 15750 1
872 . 1 1 68 68 MET CB C 13 33.9 0.2 . 1 . . . . 79 MET CB . 15750 1
873 . 1 1 68 68 MET CE C 13 16.0 0.2 . 1 . . . . 79 MET CE . 15750 1
874 . 1 1 68 68 MET CG C 13 32.0 0.2 . 1 . . . . 79 MET CG . 15750 1
875 . 1 1 68 68 MET N N 15 116.4 0.2 . 1 . . . . 79 MET N . 15750 1
876 . 1 1 69 69 PHE H H 1 7.33 0.02 . 1 . . . . 80 PHE H . 15750 1
877 . 1 1 69 69 PHE HA H 1 4.30 0.02 . 1 . . . . 80 PHE HA . 15750 1
878 . 1 1 69 69 PHE HB2 H 1 2.72 0.02 . 2 . . . . 80 PHE HB2 . 15750 1
879 . 1 1 69 69 PHE HB3 H 1 3.18 0.02 . 2 . . . . 80 PHE HB3 . 15750 1
880 . 1 1 69 69 PHE HD1 H 1 7.28 0.02 . 3 . . . . 80 PHE HD1 . 15750 1
881 . 1 1 69 69 PHE HD2 H 1 7.28 0.02 . 3 . . . . 80 PHE HD2 . 15750 1
882 . 1 1 69 69 PHE C C 13 176.9 0.2 . 1 . . . . 80 PHE C . 15750 1
883 . 1 1 69 69 PHE CA C 13 59.3 0.2 . 1 . . . . 80 PHE CA . 15750 1
884 . 1 1 69 69 PHE CB C 13 40.6 0.2 . 1 . . . . 80 PHE CB . 15750 1
885 . 1 1 69 69 PHE CD1 C 13 132.2 0.02 . 3 . . . . 80 PHE CD1 . 15750 1
886 . 1 1 69 69 PHE CD2 C 13 132.2 0.02 . 3 . . . . 80 PHE CD2 . 15750 1
887 . 1 1 69 69 PHE N N 15 118.1 0.2 . 1 . . . . 80 PHE N . 15750 1
888 . 1 1 70 70 GLN H H 1 8.54 0.02 . 1 . . . . 81 GLN H . 15750 1
889 . 1 1 70 70 GLN HA H 1 4.45 0.02 . 1 . . . . 81 GLN HA . 15750 1
890 . 1 1 70 70 GLN HB2 H 1 1.89 0.02 . 2 . . . . 81 GLN HB2 . 15750 1
891 . 1 1 70 70 GLN HB3 H 1 1.96 0.02 . 2 . . . . 81 GLN HB3 . 15750 1
892 . 1 1 70 70 GLN HE21 H 1 7.61 0.02 . 1 . . . . 81 GLN HE21 . 15750 1
893 . 1 1 70 70 GLN HE22 H 1 6.71 0.02 . 1 . . . . 81 GLN HE22 . 15750 1
894 . 1 1 70 70 GLN HG2 H 1 2.20 0.02 . 2 . . . . 81 GLN HG2 . 15750 1
895 . 1 1 70 70 GLN HG3 H 1 2.32 0.02 . 2 . . . . 81 GLN HG3 . 15750 1
896 . 1 1 70 70 GLN C C 13 174.2 0.2 . 1 . . . . 81 GLN C . 15750 1
897 . 1 1 70 70 GLN CA C 13 55.0 0.2 . 1 . . . . 81 GLN CA . 15750 1
898 . 1 1 70 70 GLN CB C 13 29.4 0.2 . 1 . . . . 81 GLN CB . 15750 1
899 . 1 1 70 70 GLN CD C 13 180.2 0.2 . 1 . . . . 81 GLN CD . 15750 1
900 . 1 1 70 70 GLN CG C 13 33.5 0.2 . 1 . . . . 81 GLN CG . 15750 1
901 . 1 1 70 70 GLN N N 15 121.6 0.2 . 1 . . . . 81 GLN N . 15750 1
902 . 1 1 70 70 GLN NE2 N 15 112.1 0.2 . 1 . . . . 81 GLN NE2 . 15750 1
903 . 1 1 71 71 GLU H H 1 8.34 0.02 . 1 . . . . 82 GLU H . 15750 1
904 . 1 1 71 71 GLU HA H 1 4.78 0.02 . 1 . . . . 82 GLU HA . 15750 1
905 . 1 1 71 71 GLU HB2 H 1 1.71 0.02 . 2 . . . . 82 GLU HB2 . 15750 1
906 . 1 1 71 71 GLU HB3 H 1 1.99 0.02 . 2 . . . . 82 GLU HB3 . 15750 1
907 . 1 1 71 71 GLU HG2 H 1 2.24 0.02 . 2 . . . . 82 GLU HG2 . 15750 1
908 . 1 1 71 71 GLU HG3 H 1 2.31 0.02 . 2 . . . . 82 GLU HG3 . 15750 1
909 . 1 1 71 71 GLU CA C 13 53.1 0.2 . 1 . . . . 82 GLU CA . 15750 1
910 . 1 1 71 71 GLU CB C 13 30.6 0.2 . 1 . . . . 82 GLU CB . 15750 1
911 . 1 1 71 71 GLU CG C 13 34.8 0.2 . 1 . . . . 82 GLU CG . 15750 1
912 . 1 1 71 71 GLU N N 15 122.9 0.2 . 1 . . . . 82 GLU N . 15750 1
913 . 1 1 72 72 PRO HA H 1 4.88 0.02 . 1 . . . . 83 PRO HA . 15750 1
914 . 1 1 72 72 PRO HB2 H 1 2.07 0.02 . 2 . . . . 83 PRO HB2 . 15750 1
915 . 1 1 72 72 PRO HB3 H 1 2.39 0.02 . 2 . . . . 83 PRO HB3 . 15750 1
916 . 1 1 72 72 PRO HD2 H 1 3.50 0.02 . 2 . . . . 83 PRO HD2 . 15750 1
917 . 1 1 72 72 PRO HD3 H 1 3.58 0.02 . 2 . . . . 83 PRO HD3 . 15750 1
918 . 1 1 72 72 PRO HG2 H 1 1.96 0.02 . 2 . . . . 83 PRO HG2 . 15750 1
919 . 1 1 72 72 PRO HG3 H 1 1.96 0.02 . 2 . . . . 83 PRO HG3 . 15750 1
920 . 1 1 72 72 PRO C C 13 176.2 0.2 . 1 . . . . 83 PRO C . 15750 1
921 . 1 1 72 72 PRO CA C 13 62.1 0.2 . 1 . . . . 83 PRO CA . 15750 1
922 . 1 1 72 72 PRO CB C 13 33.8 0.2 . 1 . . . . 83 PRO CB . 15750 1
923 . 1 1 72 72 PRO CD C 13 50.2 0.2 . 1 . . . . 83 PRO CD . 15750 1
924 . 1 1 72 72 PRO CG C 13 25.2 0.2 . 1 . . . . 83 PRO CG . 15750 1
925 . 1 1 73 73 ARG H H 1 8.58 0.02 . 1 . . . . 84 ARG H . 15750 1
926 . 1 1 73 73 ARG HA H 1 4.39 0.02 . 1 . . . . 84 ARG HA . 15750 1
927 . 1 1 73 73 ARG HB2 H 1 1.65 0.02 . 2 . . . . 84 ARG HB2 . 15750 1
928 . 1 1 73 73 ARG HB3 H 1 1.75 0.02 . 2 . . . . 84 ARG HB3 . 15750 1
929 . 1 1 73 73 ARG HD2 H 1 2.54 0.02 . 2 . . . . 84 ARG HD2 . 15750 1
930 . 1 1 73 73 ARG HD3 H 1 2.92 0.02 . 2 . . . . 84 ARG HD3 . 15750 1
931 . 1 1 73 73 ARG HE H 1 7.22 0.02 . 1 . . . . 84 ARG HE . 15750 1
932 . 1 1 73 73 ARG HG2 H 1 1.66 0.02 . 2 . . . . 84 ARG HG2 . 15750 1
933 . 1 1 73 73 ARG HG3 H 1 1.66 0.02 . 2 . . . . 84 ARG HG3 . 15750 1
934 . 1 1 73 73 ARG C C 13 176.0 0.2 . 1 . . . . 84 ARG C . 15750 1
935 . 1 1 73 73 ARG CA C 13 56.0 0.2 . 1 . . . . 84 ARG CA . 15750 1
936 . 1 1 73 73 ARG CB C 13 31.1 0.2 . 1 . . . . 84 ARG CB . 15750 1
937 . 1 1 73 73 ARG CD C 13 43.6 0.2 . 1 . . . . 84 ARG CD . 15750 1
938 . 1 1 73 73 ARG CG C 13 25.9 0.2 . 1 . . . . 84 ARG CG . 15750 1
939 . 1 1 73 73 ARG CZ C 13 175.9 0.2 . 1 . . . . 84 ARG CZ . 15750 1
940 . 1 1 73 73 ARG N N 15 123.4 0.2 . 1 . . . . 84 ARG N . 15750 1
941 . 1 1 73 73 ARG NE N 15 83.3 0.2 . 1 . . . . 84 ARG NE . 15750 1
942 . 1 1 74 74 LYS H H 1 9.08 0.02 . 1 . . . . 85 LYS H . 15750 1
943 . 1 1 74 74 LYS HA H 1 4.54 0.02 . 1 . . . . 85 LYS HA . 15750 1
944 . 1 1 74 74 LYS HB2 H 1 1.53 0.02 . 2 . . . . 85 LYS HB2 . 15750 1
945 . 1 1 74 74 LYS HB3 H 1 1.53 0.02 . 2 . . . . 85 LYS HB3 . 15750 1
946 . 1 1 74 74 LYS HD2 H 1 1.45 0.02 . 2 . . . . 85 LYS HD2 . 15750 1
947 . 1 1 74 74 LYS HD3 H 1 1.45 0.02 . 2 . . . . 85 LYS HD3 . 15750 1
948 . 1 1 74 74 LYS HE2 H 1 2.86 0.02 . 2 . . . . 85 LYS HE2 . 15750 1
949 . 1 1 74 74 LYS HE3 H 1 2.86 0.02 . 2 . . . . 85 LYS HE3 . 15750 1
950 . 1 1 74 74 LYS HG2 H 1 1.36 0.02 . 2 . . . . 85 LYS HG2 . 15750 1
951 . 1 1 74 74 LYS HG3 H 1 1.47 0.02 . 2 . . . . 85 LYS HG3 . 15750 1
952 . 1 1 74 74 LYS C C 13 176.5 0.2 . 1 . . . . 85 LYS C . 15750 1
953 . 1 1 74 74 LYS CA C 13 55.0 0.2 . 1 . . . . 85 LYS CA . 15750 1
954 . 1 1 74 74 LYS CB C 13 34.9 0.2 . 1 . . . . 85 LYS CB . 15750 1
955 . 1 1 74 74 LYS CD C 13 29.2 0.2 . 1 . . . . 85 LYS CD . 15750 1
956 . 1 1 74 74 LYS CE C 13 42.1 0.2 . 1 . . . . 85 LYS CE . 15750 1
957 . 1 1 74 74 LYS CG C 13 24.8 0.2 . 1 . . . . 85 LYS CG . 15750 1
958 . 1 1 74 74 LYS N N 15 123.3 0.2 . 1 . . . . 85 LYS N . 15750 1
959 . 1 1 75 75 GLY H H 1 8.87 0.02 . 1 . . . . 86 GLY H . 15750 1
960 . 1 1 75 75 GLY HA2 H 1 3.93 0.02 . 2 . . . . 86 GLY HA2 . 15750 1
961 . 1 1 75 75 GLY HA3 H 1 4.35 0.02 . 2 . . . . 86 GLY HA3 . 15750 1
962 . 1 1 75 75 GLY C C 13 174.0 0.2 . 1 . . . . 86 GLY C . 15750 1
963 . 1 1 75 75 GLY CA C 13 44.6 0.2 . 1 . . . . 86 GLY CA . 15750 1
964 . 1 1 75 75 GLY N N 15 108.7 0.2 . 1 . . . . 86 GLY N . 15750 1
965 . 1 1 76 76 TYR H H 1 8.88 0.02 . 1 . . . . 87 TYR H . 15750 1
966 . 1 1 76 76 TYR HA H 1 3.93 0.02 . 1 . . . . 87 TYR HA . 15750 1
967 . 1 1 76 76 TYR HB2 H 1 2.80 0.02 . 2 . . . . 87 TYR HB2 . 15750 1
968 . 1 1 76 76 TYR HB3 H 1 2.88 0.02 . 2 . . . . 87 TYR HB3 . 15750 1
969 . 1 1 76 76 TYR HD1 H 1 6.96 0.02 . 3 . . . . 87 TYR HD1 . 15750 1
970 . 1 1 76 76 TYR HD2 H 1 6.96 0.02 . 3 . . . . 87 TYR HD2 . 15750 1
971 . 1 1 76 76 TYR HE1 H 1 6.74 0.02 . 3 . . . . 87 TYR HE1 . 15750 1
972 . 1 1 76 76 TYR HE2 H 1 6.74 0.02 . 3 . . . . 87 TYR HE2 . 15750 1
973 . 1 1 76 76 TYR C C 13 175.8 0.2 . 1 . . . . 87 TYR C . 15750 1
974 . 1 1 76 76 TYR CA C 13 62.9 0.2 . 1 . . . . 87 TYR CA . 15750 1
975 . 1 1 76 76 TYR CB C 13 38.7 0.2 . 1 . . . . 87 TYR CB . 15750 1
976 . 1 1 76 76 TYR CD1 C 13 133.0 0.02 . 3 . . . . 87 TYR CD1 . 15750 1
977 . 1 1 76 76 TYR CD2 C 13 133.0 0.02 . 3 . . . . 87 TYR CD2 . 15750 1
978 . 1 1 76 76 TYR CE1 C 13 118.1 0.02 . 3 . . . . 87 TYR CE1 . 15750 1
979 . 1 1 76 76 TYR CE2 C 13 118.1 0.02 . 3 . . . . 87 TYR CE2 . 15750 1
980 . 1 1 76 76 TYR N N 15 120.4 0.2 . 1 . . . . 87 TYR N . 15750 1
981 . 1 1 77 77 ASP H H 1 8.45 0.02 . 1 . . . . 88 ASP H . 15750 1
982 . 1 1 77 77 ASP HA H 1 4.00 0.02 . 1 . . . . 88 ASP HA . 15750 1
983 . 1 1 77 77 ASP HB2 H 1 2.54 0.02 . 2 . . . . 88 ASP HB2 . 15750 1
984 . 1 1 77 77 ASP HB3 H 1 2.58 0.02 . 2 . . . . 88 ASP HB3 . 15750 1
985 . 1 1 77 77 ASP C C 13 178.2 0.2 . 1 . . . . 88 ASP C . 15750 1
986 . 1 1 77 77 ASP CA C 13 57.0 0.2 . 1 . . . . 88 ASP CA . 15750 1
987 . 1 1 77 77 ASP CB C 13 39.6 0.2 . 1 . . . . 88 ASP CB . 15750 1
988 . 1 1 77 77 ASP N N 15 115.8 0.2 . 1 . . . . 88 ASP N . 15750 1
989 . 1 1 78 78 GLU H H 1 7.52 0.02 . 1 . . . . 89 GLU H . 15750 1
990 . 1 1 78 78 GLU HA H 1 4.02 0.02 . 1 . . . . 89 GLU HA . 15750 1
991 . 1 1 78 78 GLU HB2 H 1 1.96 0.02 . 2 . . . . 89 GLU HB2 . 15750 1
992 . 1 1 78 78 GLU HB3 H 1 2.13 0.02 . 2 . . . . 89 GLU HB3 . 15750 1
993 . 1 1 78 78 GLU HG2 H 1 2.19 0.02 . 2 . . . . 89 GLU HG2 . 15750 1
994 . 1 1 78 78 GLU HG3 H 1 2.25 0.02 . 2 . . . . 89 GLU HG3 . 15750 1
995 . 1 1 78 78 GLU C C 13 178.5 0.2 . 1 . . . . 89 GLU C . 15750 1
996 . 1 1 78 78 GLU CA C 13 58.5 0.2 . 1 . . . . 89 GLU CA . 15750 1
997 . 1 1 78 78 GLU CB C 13 30.1 0.2 . 1 . . . . 89 GLU CB . 15750 1
998 . 1 1 78 78 GLU CG C 13 37.2 0.2 . 1 . . . . 89 GLU CG . 15750 1
999 . 1 1 78 78 GLU N N 15 119.6 0.2 . 1 . . . . 89 GLU N . 15750 1
1000 . 1 1 79 79 ILE H H 1 7.85 0.02 . 1 . . . . 90 ILE H . 15750 1
1001 . 1 1 79 79 ILE HA H 1 3.30 0.02 . 1 . . . . 90 ILE HA . 15750 1
1002 . 1 1 79 79 ILE HB H 1 1.58 0.02 . 1 . . . . 90 ILE HB . 15750 1
1003 . 1 1 79 79 ILE HD11 H 1 0.33 0.02 . 1 . . . . 90 ILE HD1 . 15750 1
1004 . 1 1 79 79 ILE HD12 H 1 0.33 0.02 . 1 . . . . 90 ILE HD1 . 15750 1
1005 . 1 1 79 79 ILE HD13 H 1 0.33 0.02 . 1 . . . . 90 ILE HD1 . 15750 1
1006 . 1 1 79 79 ILE HG12 H 1 1.47 0.02 . 2 . . . . 90 ILE HG12 . 15750 1
1007 . 1 1 79 79 ILE HG13 H 1 0.16 0.02 . 2 . . . . 90 ILE HG13 . 15750 1
1008 . 1 1 79 79 ILE HG21 H 1 0.63 0.02 . 1 . . . . 90 ILE HG2 . 15750 1
1009 . 1 1 79 79 ILE HG22 H 1 0.63 0.02 . 1 . . . . 90 ILE HG2 . 15750 1
1010 . 1 1 79 79 ILE HG23 H 1 0.63 0.02 . 1 . . . . 90 ILE HG2 . 15750 1
1011 . 1 1 79 79 ILE C C 13 177.7 0.2 . 1 . . . . 90 ILE C . 15750 1
1012 . 1 1 79 79 ILE CA C 13 64.6 0.2 . 1 . . . . 90 ILE CA . 15750 1
1013 . 1 1 79 79 ILE CB C 13 37.7 0.2 . 1 . . . . 90 ILE CB . 15750 1
1014 . 1 1 79 79 ILE CD1 C 13 17.0 0.2 . 1 . . . . 90 ILE CD1 . 15750 1
1015 . 1 1 79 79 ILE CG1 C 13 28.6 0.2 . 1 . . . . 90 ILE CG1 . 15750 1
1016 . 1 1 79 79 ILE CG2 C 13 15.1 0.2 . 1 . . . . 90 ILE CG2 . 15750 1
1017 . 1 1 79 79 ILE N N 15 121.7 0.2 . 1 . . . . 90 ILE N . 15750 1
1018 . 1 1 80 80 LEU H H 1 7.71 0.02 . 1 . . . . 91 LEU H . 15750 1
1019 . 1 1 80 80 LEU HA H 1 3.78 0.02 . 1 . . . . 91 LEU HA . 15750 1
1020 . 1 1 80 80 LEU HB2 H 1 1.27 0.02 . 2 . . . . 91 LEU HB2 . 15750 1
1021 . 1 1 80 80 LEU HB3 H 1 1.36 0.02 . 2 . . . . 91 LEU HB3 . 15750 1
1022 . 1 1 80 80 LEU HD11 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 15750 1
1023 . 1 1 80 80 LEU HD12 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 15750 1
1024 . 1 1 80 80 LEU HD13 H 1 0.66 0.02 . 1 . . . . 91 LEU HD1 . 15750 1
1025 . 1 1 80 80 LEU HD21 H 1 0.64 0.02 . 1 . . . . 91 LEU HD2 . 15750 1
1026 . 1 1 80 80 LEU HD22 H 1 0.64 0.02 . 1 . . . . 91 LEU HD2 . 15750 1
1027 . 1 1 80 80 LEU HD23 H 1 0.64 0.02 . 1 . . . . 91 LEU HD2 . 15750 1
1028 . 1 1 80 80 LEU HG H 1 1.27 0.02 . 1 . . . . 91 LEU HG . 15750 1
1029 . 1 1 80 80 LEU C C 13 178.6 0.2 . 1 . . . . 91 LEU C . 15750 1
1030 . 1 1 80 80 LEU CA C 13 56.9 0.2 . 1 . . . . 91 LEU CA . 15750 1
1031 . 1 1 80 80 LEU CB C 13 41.6 0.2 . 1 . . . . 91 LEU CB . 15750 1
1032 . 1 1 80 80 LEU CD1 C 13 24.3 0.02 . 1 . . . . 91 LEU CD1 . 15750 1
1033 . 1 1 80 80 LEU CD2 C 13 23.4 0.02 . 1 . . . . 91 LEU CD2 . 15750 1
1034 . 1 1 80 80 LEU CG C 13 26.8 0.2 . 1 . . . . 91 LEU CG . 15750 1
1035 . 1 1 80 80 LEU N N 15 120.5 0.2 . 1 . . . . 91 LEU N . 15750 1
1036 . 1 1 81 81 GLU H H 1 7.62 0.02 . 1 . . . . 92 GLU H . 15750 1
1037 . 1 1 81 81 GLU HA H 1 3.96 0.02 . 1 . . . . 92 GLU HA . 15750 1
1038 . 1 1 81 81 GLU HB2 H 1 1.84 0.02 . 2 . . . . 92 GLU HB2 . 15750 1
1039 . 1 1 81 81 GLU HB3 H 1 1.91 0.02 . 2 . . . . 92 GLU HB3 . 15750 1
1040 . 1 1 81 81 GLU HG2 H 1 2.06 0.02 . 2 . . . . 92 GLU HG2 . 15750 1
1041 . 1 1 81 81 GLU HG3 H 1 2.18 0.02 . 2 . . . . 92 GLU HG3 . 15750 1
1042 . 1 1 81 81 GLU C C 13 177.4 0.2 . 1 . . . . 92 GLU C . 15750 1
1043 . 1 1 81 81 GLU CA C 13 58.3 0.2 . 1 . . . . 92 GLU CA . 15750 1
1044 . 1 1 81 81 GLU CB C 13 29.7 0.2 . 1 . . . . 92 GLU CB . 15750 1
1045 . 1 1 81 81 GLU CG C 13 35.9 0.2 . 1 . . . . 92 GLU CG . 15750 1
1046 . 1 1 81 81 GLU N N 15 118.1 0.2 . 1 . . . . 92 GLU N . 15750 1
1047 . 1 1 82 82 HIS H H 1 7.84 0.02 . 1 . . . . 93 HIS H . 15750 1
1048 . 1 1 82 82 HIS HA H 1 4.44 0.02 . 1 . . . . 93 HIS HA . 15750 1
1049 . 1 1 82 82 HIS HB2 H 1 2.97 0.02 . 2 . . . . 93 HIS HB2 . 15750 1
1050 . 1 1 82 82 HIS HB3 H 1 3.05 0.02 . 2 . . . . 93 HIS HB3 . 15750 1
1051 . 1 1 82 82 HIS C C 13 175.6 0.2 . 1 . . . . 93 HIS C . 15750 1
1052 . 1 1 82 82 HIS CA C 13 57.0 0.2 . 1 . . . . 93 HIS CA . 15750 1
1053 . 1 1 82 82 HIS CB C 13 29.8 0.2 . 1 . . . . 93 HIS CB . 15750 1
1054 . 1 1 82 82 HIS N N 15 116.9 0.2 . 1 . . . . 93 HIS N . 15750 1
1055 . 1 1 83 83 HIS H H 1 8.08 0.02 . 1 . . . . 94 HIS H . 15750 1
1056 . 1 1 83 83 HIS HA H 1 4.48 0.02 . 1 . . . . 94 HIS HA . 15750 1
1057 . 1 1 83 83 HIS HB2 H 1 2.92 0.02 . 2 . . . . 94 HIS HB2 . 15750 1
1058 . 1 1 83 83 HIS HB3 H 1 2.92 0.02 . 2 . . . . 94 HIS HB3 . 15750 1
1059 . 1 1 83 83 HIS CA C 13 56.7 0.2 . 1 . . . . 94 HIS CA . 15750 1
1060 . 1 1 83 83 HIS CB C 13 29.9 0.2 . 1 . . . . 94 HIS CB . 15750 1
1061 . 1 1 83 83 HIS N N 15 118.5 0.2 . 1 . . . . 94 HIS N . 15750 1
stop_
save_