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 18579
_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' . . . 18579 1
2 '2D 1H-13C HSQC' . . . 18579 1
3 '2D 1H-13C HSQC aliphatic' . . . 18579 1
4 '2D 1H-13C HSQC aromatic' . . . 18579 1
6 '3D HNCACB' . . . 18579 1
7 '3D CBCA(CO)NH' . . . 18579 1
10 '3D C(CO)NH' . . . 18579 1
11 '3D (H)CCH-TOCSY' . . . 18579 1
14 '3D 1H-15N NOESY' . . . 18579 1
15 '3D 1H-13C NOESY aliphatic' . . . 18579 1
16 '3D 1H-13C NOESY aromatic' . . . 18579 1
18 '2D 1H-15N HSQC' . . . 18579 1
19 '2D 1H-13C HSQC' . . . 18579 1
22 '3D 1H-15N NOESY' . . . 18579 1
23 '3D 1H-13C NOESY' . . . 18579 1
24 '2D (HB)CB(CGCD)HD' . . . 18579 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 1 1 GLY HA2 H 1 3.788 0.03 . 2 . . . A -3 GLY HA2 . 18579 1
2 . 1 1 1 1 GLY HA3 H 1 3.788 0.03 . 2 . . . A -3 GLY HA3 . 18579 1
3 . 1 1 1 1 GLY CA C 13 43.258 0.30 . 1 . . . A -3 GLY CA . 18579 1
4 . 1 1 2 2 HIS HA H 1 4.672 0.03 . 1 . . . A -2 HIS HA . 18579 1
5 . 1 1 2 2 HIS HB2 H 1 3.098 0.03 . 2 . . . A -2 HIS HB2 . 18579 1
6 . 1 1 2 2 HIS HB3 H 1 3.098 0.03 . 2 . . . A -2 HIS HB3 . 18579 1
7 . 1 1 2 2 HIS HD2 H 1 7.012 0.03 . 1 . . . A -2 HIS HD2 . 18579 1
8 . 1 1 2 2 HIS HE1 H 1 7.797 0.03 . 1 . . . A -2 HIS HE1 . 18579 1
9 . 1 1 2 2 HIS CA C 13 56.734 0.30 . 1 . . . A -2 HIS CA . 18579 1
10 . 1 1 2 2 HIS CB C 13 31.478 0.30 . 1 . . . A -2 HIS CB . 18579 1
11 . 1 1 2 2 HIS CD2 C 13 119.682 0.30 . 1 . . . A -2 HIS CD2 . 18579 1
12 . 1 1 2 2 HIS CE1 C 13 138.788 0.30 . 1 . . . A -2 HIS CE1 . 18579 1
13 . 1 1 3 3 MET HA H 1 4.469 0.03 . 1 . . . A -1 MET HA . 18579 1
14 . 1 1 3 3 MET HB2 H 1 1.926 0.03 . 2 . . . A -1 MET HB2 . 18579 1
15 . 1 1 3 3 MET HB3 H 1 2.032 0.03 . 2 . . . A -1 MET HB3 . 18579 1
16 . 1 1 3 3 MET HG2 H 1 2.408 0.03 . 2 . . . A -1 MET HG2 . 18579 1
17 . 1 1 3 3 MET HG3 H 1 2.482 0.03 . 2 . . . A -1 MET HG3 . 18579 1
18 . 1 1 3 3 MET HE1 H 1 2.067 0.03 . 1 . . . A -1 MET HE1 . 18579 1
19 . 1 1 3 3 MET HE2 H 1 2.067 0.03 . 1 . . . A -1 MET HE2 . 18579 1
20 . 1 1 3 3 MET HE3 H 1 2.067 0.03 . 1 . . . A -1 MET HE3 . 18579 1
21 . 1 1 3 3 MET CA C 13 55.381 0.30 . 1 . . . A -1 MET CA . 18579 1
22 . 1 1 3 3 MET CB C 13 32.874 0.30 . 1 . . . A -1 MET CB . 18579 1
23 . 1 1 3 3 MET CG C 13 31.863 0.30 . 1 . . . A -1 MET CG . 18579 1
24 . 1 1 3 3 MET CE C 13 16.769 0.30 . 1 . . . A -1 MET CE . 18579 1
25 . 1 1 4 4 ASN HA H 1 4.619 0.03 . 1 . . . A 1484 ASN HA . 18579 1
26 . 1 1 4 4 ASN HB2 H 1 2.681 0.03 . 2 . . . A 1484 ASN HB2 . 18579 1
27 . 1 1 4 4 ASN HB3 H 1 2.681 0.03 . 2 . . . A 1484 ASN HB3 . 18579 1
28 . 1 1 4 4 ASN HD21 H 1 7.582 0.03 . 2 . . . A 1484 ASN HD21 . 18579 1
29 . 1 1 4 4 ASN HD22 H 1 6.907 0.03 . 2 . . . A 1484 ASN HD22 . 18579 1
30 . 1 1 4 4 ASN CA C 13 53.532 0.30 . 1 . . . A 1484 ASN CA . 18579 1
31 . 1 1 4 4 ASN CB C 13 39.033 0.30 . 1 . . . A 1484 ASN CB . 18579 1
32 . 1 1 4 4 ASN ND2 N 15 113.161 0.30 . 1 . . . A 1484 ASN ND2 . 18579 1
33 . 1 1 5 5 SER H H 1 7.795 0.03 . 1 . . . A 1485 SER H . 18579 1
34 . 1 1 5 5 SER HA H 1 4.399 0.03 . 1 . . . A 1485 SER HA . 18579 1
35 . 1 1 5 5 SER HB2 H 1 3.788 0.03 . 2 . . . A 1485 SER HB2 . 18579 1
36 . 1 1 5 5 SER HB3 H 1 3.637 0.03 . 2 . . . A 1485 SER HB3 . 18579 1
37 . 1 1 5 5 SER C C 13 174.740 0.30 . 1 . . . A 1485 SER C . 18579 1
38 . 1 1 5 5 SER CA C 13 57.504 0.30 . 1 . . . A 1485 SER CA . 18579 1
39 . 1 1 5 5 SER CB C 13 63.734 0.30 . 1 . . . A 1485 SER CB . 18579 1
40 . 1 1 5 5 SER N N 15 114.271 0.30 . 1 . . . A 1485 SER N . 18579 1
41 . 1 1 6 6 PHE H H 1 8.950 0.03 . 1 . . . A 1486 PHE H . 18579 1
42 . 1 1 6 6 PHE HA H 1 4.720 0.03 . 1 . . . A 1486 PHE HA . 18579 1
43 . 1 1 6 6 PHE HB2 H 1 3.250 0.03 . 2 . . . A 1486 PHE HB2 . 18579 1
44 . 1 1 6 6 PHE HB3 H 1 2.669 0.03 . 2 . . . A 1486 PHE HB3 . 18579 1
45 . 1 1 6 6 PHE HD1 H 1 7.146 0.03 . 3 . . . A 1486 PHE HD1 . 18579 1
46 . 1 1 6 6 PHE HD2 H 1 7.146 0.03 . 3 . . . A 1486 PHE HD2 . 18579 1
47 . 1 1 6 6 PHE HE1 H 1 7.304 0.03 . 3 . . . A 1486 PHE HE1 . 18579 1
48 . 1 1 6 6 PHE HE2 H 1 7.304 0.03 . 3 . . . A 1486 PHE HE2 . 18579 1
49 . 1 1 6 6 PHE HZ H 1 7.268 0.03 . 1 . . . A 1486 PHE HZ . 18579 1
50 . 1 1 6 6 PHE C C 13 175.260 0.30 . 1 . . . A 1486 PHE C . 18579 1
51 . 1 1 6 6 PHE CA C 13 57.609 0.30 . 1 . . . A 1486 PHE CA . 18579 1
52 . 1 1 6 6 PHE CB C 13 39.395 0.30 . 1 . . . A 1486 PHE CB . 18579 1
53 . 1 1 6 6 PHE CD1 C 13 131.408 0.30 . 3 . . . A 1486 PHE CD1 . 18579 1
54 . 1 1 6 6 PHE CD2 C 13 131.408 0.30 . 3 . . . A 1486 PHE CD2 . 18579 1
55 . 1 1 6 6 PHE CE1 C 13 131.319 0.30 . 3 . . . A 1486 PHE CE1 . 18579 1
56 . 1 1 6 6 PHE CE2 C 13 131.319 0.30 . 3 . . . A 1486 PHE CE2 . 18579 1
57 . 1 1 6 6 PHE CZ C 13 129.489 0.30 . 1 . . . A 1486 PHE CZ . 18579 1
58 . 1 1 6 6 PHE N N 15 122.820 0.30 . 1 . . . A 1486 PHE N . 18579 1
59 . 1 1 7 7 VAL H H 1 7.696 0.03 . 1 . . . A 1487 VAL H . 18579 1
60 . 1 1 7 7 VAL HA H 1 3.243 0.03 . 1 . . . A 1487 VAL HA . 18579 1
61 . 1 1 7 7 VAL HB H 1 1.981 0.03 . 1 . . . A 1487 VAL HB . 18579 1
62 . 1 1 7 7 VAL HG11 H 1 0.883 0.03 . 2 . . . A 1487 VAL HG11 . 18579 1
63 . 1 1 7 7 VAL HG12 H 1 0.883 0.03 . 2 . . . A 1487 VAL HG12 . 18579 1
64 . 1 1 7 7 VAL HG13 H 1 0.883 0.03 . 2 . . . A 1487 VAL HG13 . 18579 1
65 . 1 1 7 7 VAL HG21 H 1 1.015 0.03 . 2 . . . A 1487 VAL HG21 . 18579 1
66 . 1 1 7 7 VAL HG22 H 1 1.015 0.03 . 2 . . . A 1487 VAL HG22 . 18579 1
67 . 1 1 7 7 VAL HG23 H 1 1.015 0.03 . 2 . . . A 1487 VAL HG23 . 18579 1
68 . 1 1 7 7 VAL C C 13 177.270 0.30 . 1 . . . A 1487 VAL C . 18579 1
69 . 1 1 7 7 VAL CA C 13 65.681 0.30 . 1 . . . A 1487 VAL CA . 18579 1
70 . 1 1 7 7 VAL CB C 13 31.007 0.30 . 1 . . . A 1487 VAL CB . 18579 1
71 . 1 1 7 7 VAL CG1 C 13 21.563 0.30 . 2 . . . A 1487 VAL CG1 . 18579 1
72 . 1 1 7 7 VAL CG2 C 13 22.854 0.30 . 2 . . . A 1487 VAL CG2 . 18579 1
73 . 1 1 7 7 VAL N N 15 118.368 0.30 . 1 . . . A 1487 VAL N . 18579 1
74 . 1 1 8 8 GLY H H 1 8.918 0.03 . 1 . . . A 1488 GLY H . 18579 1
75 . 1 1 8 8 GLY HA2 H 1 4.375 0.03 . 2 . . . A 1488 GLY HA2 . 18579 1
76 . 1 1 8 8 GLY HA3 H 1 3.638 0.03 . 2 . . . A 1488 GLY HA3 . 18579 1
77 . 1 1 8 8 GLY C C 13 174.197 0.30 . 1 . . . A 1488 GLY C . 18579 1
78 . 1 1 8 8 GLY CA C 13 44.408 0.30 . 1 . . . A 1488 GLY CA . 18579 1
79 . 1 1 8 8 GLY N N 15 116.502 0.30 . 1 . . . A 1488 GLY N . 18579 1
80 . 1 1 9 9 LEU H H 1 7.551 0.03 . 1 . . . A 1489 LEU H . 18579 1
81 . 1 1 9 9 LEU HA H 1 4.297 0.03 . 1 . . . A 1489 LEU HA . 18579 1
82 . 1 1 9 9 LEU HB2 H 1 1.472 0.03 . 2 . . . A 1489 LEU HB2 . 18579 1
83 . 1 1 9 9 LEU HB3 H 1 1.767 0.03 . 2 . . . A 1489 LEU HB3 . 18579 1
84 . 1 1 9 9 LEU HG H 1 1.642 0.03 . 1 . . . A 1489 LEU HG . 18579 1
85 . 1 1 9 9 LEU HD11 H 1 0.869 0.03 . 2 . . . A 1489 LEU HD11 . 18579 1
86 . 1 1 9 9 LEU HD12 H 1 0.869 0.03 . 2 . . . A 1489 LEU HD12 . 18579 1
87 . 1 1 9 9 LEU HD13 H 1 0.869 0.03 . 2 . . . A 1489 LEU HD13 . 18579 1
88 . 1 1 9 9 LEU HD21 H 1 1.035 0.03 . 2 . . . A 1489 LEU HD21 . 18579 1
89 . 1 1 9 9 LEU HD22 H 1 1.035 0.03 . 2 . . . A 1489 LEU HD22 . 18579 1
90 . 1 1 9 9 LEU HD23 H 1 1.035 0.03 . 2 . . . A 1489 LEU HD23 . 18579 1
91 . 1 1 9 9 LEU C C 13 176.803 0.30 . 1 . . . A 1489 LEU C . 18579 1
92 . 1 1 9 9 LEU CA C 13 55.275 0.30 . 1 . . . A 1489 LEU CA . 18579 1
93 . 1 1 9 9 LEU CB C 13 41.814 0.30 . 1 . . . A 1489 LEU CB . 18579 1
94 . 1 1 9 9 LEU CG C 13 26.860 0.30 . 1 . . . A 1489 LEU CG . 18579 1
95 . 1 1 9 9 LEU CD1 C 13 22.519 0.30 . 2 . . . A 1489 LEU CD1 . 18579 1
96 . 1 1 9 9 LEU CD2 C 13 26.529 0.30 . 2 . . . A 1489 LEU CD2 . 18579 1
97 . 1 1 9 9 LEU N N 15 120.204 0.30 . 1 . . . A 1489 LEU N . 18579 1
98 . 1 1 10 10 ARG H H 1 8.238 0.03 . 1 . . . A 1490 ARG H . 18579 1
99 . 1 1 10 10 ARG HA H 1 4.760 0.03 . 1 . . . A 1490 ARG HA . 18579 1
100 . 1 1 10 10 ARG HB2 H 1 1.772 0.03 . 2 . . . A 1490 ARG HB2 . 18579 1
101 . 1 1 10 10 ARG HB3 H 1 1.943 0.03 . 2 . . . A 1490 ARG HB3 . 18579 1
102 . 1 1 10 10 ARG HG2 H 1 1.674 0.03 . 2 . . . A 1490 ARG HG2 . 18579 1
103 . 1 1 10 10 ARG HG3 H 1 1.764 0.03 . 2 . . . A 1490 ARG HG3 . 18579 1
104 . 1 1 10 10 ARG HD2 H 1 3.092 0.03 . 2 . . . A 1490 ARG HD2 . 18579 1
105 . 1 1 10 10 ARG HD3 H 1 3.092 0.03 . 2 . . . A 1490 ARG HD3 . 18579 1
106 . 1 1 10 10 ARG HE H 1 6.894 0.03 . 1 . . . A 1490 ARG HE . 18579 1
107 . 1 1 10 10 ARG C C 13 175.486 0.30 . 1 . . . A 1490 ARG C . 18579 1
108 . 1 1 10 10 ARG CA C 13 56.866 0.30 . 1 . . . A 1490 ARG CA . 18579 1
109 . 1 1 10 10 ARG CB C 13 30.274 0.30 . 1 . . . A 1490 ARG CB . 18579 1
110 . 1 1 10 10 ARG CG C 13 29.350 0.30 . 1 . . . A 1490 ARG CG . 18579 1
111 . 1 1 10 10 ARG CD C 13 42.131 0.30 . 1 . . . A 1490 ARG CD . 18579 1
112 . 1 1 10 10 ARG N N 15 120.576 0.30 . 1 . . . A 1490 ARG N . 18579 1
113 . 1 1 11 11 VAL H H 1 8.277 0.03 . 1 . . . A 1491 VAL H . 18579 1
114 . 1 1 11 11 VAL HA H 1 4.926 0.03 . 1 . . . A 1491 VAL HA . 18579 1
115 . 1 1 11 11 VAL HB H 1 2.283 0.03 . 1 . . . A 1491 VAL HB . 18579 1
116 . 1 1 11 11 VAL HG11 H 1 0.370 0.03 . 2 . . . A 1491 VAL HG11 . 18579 1
117 . 1 1 11 11 VAL HG12 H 1 0.370 0.03 . 2 . . . A 1491 VAL HG12 . 18579 1
118 . 1 1 11 11 VAL HG13 H 1 0.370 0.03 . 2 . . . A 1491 VAL HG13 . 18579 1
119 . 1 1 11 11 VAL HG21 H 1 0.701 0.03 . 2 . . . A 1491 VAL HG21 . 18579 1
120 . 1 1 11 11 VAL HG22 H 1 0.701 0.03 . 2 . . . A 1491 VAL HG22 . 18579 1
121 . 1 1 11 11 VAL HG23 H 1 0.701 0.03 . 2 . . . A 1491 VAL HG23 . 18579 1
122 . 1 1 11 11 VAL C C 13 176.053 0.30 . 1 . . . A 1491 VAL C . 18579 1
123 . 1 1 11 11 VAL CA C 13 58.459 0.30 . 1 . . . A 1491 VAL CA . 18579 1
124 . 1 1 11 11 VAL CB C 13 36.564 0.30 . 1 . . . A 1491 VAL CB . 18579 1
125 . 1 1 11 11 VAL CG1 C 13 18.226 0.30 . 2 . . . A 1491 VAL CG1 . 18579 1
126 . 1 1 11 11 VAL CG2 C 13 22.503 0.30 . 2 . . . A 1491 VAL CG2 . 18579 1
127 . 1 1 11 11 VAL N N 15 110.490 0.30 . 1 . . . A 1491 VAL N . 18579 1
128 . 1 1 12 12 VAL H H 1 8.610 0.03 . 1 . . . A 1492 VAL H . 18579 1
129 . 1 1 12 12 VAL HA H 1 4.941 0.03 . 1 . . . A 1492 VAL HA . 18579 1
130 . 1 1 12 12 VAL HB H 1 1.917 0.03 . 1 . . . A 1492 VAL HB . 18579 1
131 . 1 1 12 12 VAL HG11 H 1 0.836 0.03 . 2 . . . A 1492 VAL HG11 . 18579 1
132 . 1 1 12 12 VAL HG12 H 1 0.836 0.03 . 2 . . . A 1492 VAL HG12 . 18579 1
133 . 1 1 12 12 VAL HG13 H 1 0.836 0.03 . 2 . . . A 1492 VAL HG13 . 18579 1
134 . 1 1 12 12 VAL HG21 H 1 0.842 0.03 . 2 . . . A 1492 VAL HG21 . 18579 1
135 . 1 1 12 12 VAL HG22 H 1 0.842 0.03 . 2 . . . A 1492 VAL HG22 . 18579 1
136 . 1 1 12 12 VAL HG23 H 1 0.842 0.03 . 2 . . . A 1492 VAL HG23 . 18579 1
137 . 1 1 12 12 VAL C C 13 175.118 0.30 . 1 . . . A 1492 VAL C . 18579 1
138 . 1 1 12 12 VAL CA C 13 61.347 0.30 . 1 . . . A 1492 VAL CA . 18579 1
139 . 1 1 12 12 VAL CB C 13 33.772 0.30 . 1 . . . A 1492 VAL CB . 18579 1
140 . 1 1 12 12 VAL CG1 C 13 22.059 0.30 . 2 . . . A 1492 VAL CG1 . 18579 1
141 . 1 1 12 12 VAL CG2 C 13 21.370 0.30 . 2 . . . A 1492 VAL CG2 . 18579 1
142 . 1 1 12 12 VAL N N 15 116.696 0.30 . 1 . . . A 1492 VAL N . 18579 1
143 . 1 1 13 13 ALA H H 1 9.700 0.03 . 1 . . . A 1493 ALA H . 18579 1
144 . 1 1 13 13 ALA HA H 1 5.766 0.03 . 1 . . . A 1493 ALA HA . 18579 1
145 . 1 1 13 13 ALA HB1 H 1 1.476 0.03 . 1 . . . A 1493 ALA HB1 . 18579 1
146 . 1 1 13 13 ALA HB2 H 1 1.476 0.03 . 1 . . . A 1493 ALA HB2 . 18579 1
147 . 1 1 13 13 ALA HB3 H 1 1.476 0.03 . 1 . . . A 1493 ALA HB3 . 18579 1
148 . 1 1 13 13 ALA C C 13 175.415 0.30 . 1 . . . A 1493 ALA C . 18579 1
149 . 1 1 13 13 ALA CA C 13 50.695 0.30 . 1 . . . A 1493 ALA CA . 18579 1
150 . 1 1 13 13 ALA CB C 13 25.088 0.30 . 1 . . . A 1493 ALA CB . 18579 1
151 . 1 1 13 13 ALA N N 15 127.183 0.30 . 1 . . . A 1493 ALA N . 18579 1
152 . 1 1 14 14 LYS H H 1 8.261 0.03 . 1 . . . A 1494 LYS H . 18579 1
153 . 1 1 14 14 LYS HA H 1 4.478 0.03 . 1 . . . A 1494 LYS HA . 18579 1
154 . 1 1 14 14 LYS HB2 H 1 0.566 0.03 . 2 . . . A 1494 LYS HB2 . 18579 1
155 . 1 1 14 14 LYS HB3 H 1 1.179 0.03 . 2 . . . A 1494 LYS HB3 . 18579 1
156 . 1 1 14 14 LYS HG2 H 1 0.866 0.03 . 2 . . . A 1494 LYS HG2 . 18579 1
157 . 1 1 14 14 LYS HG3 H 1 0.642 0.03 . 2 . . . A 1494 LYS HG3 . 18579 1
158 . 1 1 14 14 LYS HD2 H 1 1.311 0.03 . 2 . . . A 1494 LYS HD2 . 18579 1
159 . 1 1 14 14 LYS HD3 H 1 1.350 0.03 . 2 . . . A 1494 LYS HD3 . 18579 1
160 . 1 1 14 14 LYS HE2 H 1 2.649 0.03 . 2 . . . A 1494 LYS HE2 . 18579 1
161 . 1 1 14 14 LYS HE3 H 1 2.731 0.03 . 2 . . . A 1494 LYS HE3 . 18579 1
162 . 1 1 14 14 LYS CA C 13 55.091 0.30 . 1 . . . A 1494 LYS CA . 18579 1
163 . 1 1 14 14 LYS CB C 13 34.255 0.30 . 1 . . . A 1494 LYS CB . 18579 1
164 . 1 1 14 14 LYS CG C 13 23.110 0.30 . 1 . . . A 1494 LYS CG . 18579 1
165 . 1 1 14 14 LYS CD C 13 29.458 0.30 . 1 . . . A 1494 LYS CD . 18579 1
166 . 1 1 14 14 LYS CE C 13 41.880 0.30 . 1 . . . A 1494 LYS CE . 18579 1
167 . 1 1 14 14 LYS N N 15 124.367 0.30 . 1 . . . A 1494 LYS N . 18579 1
168 . 1 1 15 15 TRP HA H 1 4.704 0.03 . 1 . . . A 1495 TRP HA . 18579 1
169 . 1 1 15 15 TRP HB2 H 1 3.018 0.03 . 2 . . . A 1495 TRP HB2 . 18579 1
170 . 1 1 15 15 TRP HB3 H 1 3.018 0.03 . 2 . . . A 1495 TRP HB3 . 18579 1
171 . 1 1 15 15 TRP HD1 H 1 7.306 0.03 . 1 . . . A 1495 TRP HD1 . 18579 1
172 . 1 1 15 15 TRP HE1 H 1 9.872 0.03 . 1 . . . A 1495 TRP HE1 . 18579 1
173 . 1 1 15 15 TRP HE3 H 1 7.212 0.03 . 1 . . . A 1495 TRP HE3 . 18579 1
174 . 1 1 15 15 TRP HZ2 H 1 7.044 0.03 . 1 . . . A 1495 TRP HZ2 . 18579 1
175 . 1 1 15 15 TRP HZ3 H 1 7.136 0.03 . 1 . . . A 1495 TRP HZ3 . 18579 1
176 . 1 1 15 15 TRP HH2 H 1 6.826 0.03 . 1 . . . A 1495 TRP HH2 . 18579 1
177 . 1 1 15 15 TRP CA C 13 56.880 0.30 . 1 . . . A 1495 TRP CA . 18579 1
178 . 1 1 15 15 TRP CB C 13 31.447 0.30 . 1 . . . A 1495 TRP CB . 18579 1
179 . 1 1 15 15 TRP CD1 C 13 128.439 0.30 . 1 . . . A 1495 TRP CD1 . 18579 1
180 . 1 1 15 15 TRP CZ2 C 13 114.395 0.30 . 1 . . . A 1495 TRP CZ2 . 18579 1
181 . 1 1 15 15 TRP CH2 C 13 124.755 0.30 . 1 . . . A 1495 TRP CH2 . 18579 1
182 . 1 1 15 15 TRP NE1 N 15 129.284 0.30 . 1 . . . A 1495 TRP NE1 . 18579 1
183 . 1 1 16 16 SER HA H 1 4.268 0.03 . 1 . . . A 1496 SER HA . 18579 1
184 . 1 1 16 16 SER HB2 H 1 3.625 0.03 . 2 . . . A 1496 SER HB2 . 18579 1
185 . 1 1 16 16 SER HB3 H 1 3.578 0.03 . 2 . . . A 1496 SER HB3 . 18579 1
186 . 1 1 16 16 SER CA C 13 58.440 0.30 . 1 . . . A 1496 SER CA . 18579 1
187 . 1 1 16 16 SER CB C 13 62.983 0.30 . 1 . . . A 1496 SER CB . 18579 1
188 . 1 1 17 17 SER HA H 1 4.465 0.03 . 1 . . . A 1497 SER HA . 18579 1
189 . 1 1 17 17 SER HB2 H 1 3.909 0.03 . 2 . . . A 1497 SER HB2 . 18579 1
190 . 1 1 17 17 SER HB3 H 1 3.598 0.03 . 2 . . . A 1497 SER HB3 . 18579 1
191 . 1 1 17 17 SER CA C 13 58.560 0.30 . 1 . . . A 1497 SER CA . 18579 1
192 . 1 1 17 17 SER CB C 13 64.452 0.30 . 1 . . . A 1497 SER CB . 18579 1
193 . 1 1 18 18 ASN HA H 1 4.953 0.03 . 1 . . . A 1498 ASN HA . 18579 1
194 . 1 1 18 18 ASN HB2 H 1 2.977 0.03 . 1 . . . A 1498 ASN HB2 . 18579 1
195 . 1 1 18 18 ASN HB3 H 1 3.313 0.03 . 1 . . . A 1498 ASN HB3 . 18579 1
196 . 1 1 18 18 ASN HD22 H 1 7.482 0.03 . 2 . . . A 1498 ASN HD22 . 18579 1
197 . 1 1 18 18 ASN CA C 13 52.451 0.30 . 1 . . . A 1498 ASN CA . 18579 1
198 . 1 1 18 18 ASN CB C 13 39.874 0.30 . 1 . . . A 1498 ASN CB . 18579 1
199 . 1 1 18 18 ASN ND2 N 15 109.692 0.30 . 1 . . . A 1498 ASN ND2 . 18579 1
200 . 1 1 19 19 GLY HA2 H 1 3.645 0.03 . 2 . . . A 1499 GLY HA2 . 18579 1
201 . 1 1 19 19 GLY HA3 H 1 3.809 0.03 . 2 . . . A 1499 GLY HA3 . 18579 1
202 . 1 1 19 19 GLY CA C 13 47.043 0.30 . 1 . . . A 1499 GLY CA . 18579 1
203 . 1 1 20 20 TYR H H 1 7.872 0.03 . 1 . . . A 1500 TYR H . 18579 1
204 . 1 1 20 20 TYR HA H 1 4.846 0.03 . 1 . . . A 1500 TYR HA . 18579 1
205 . 1 1 20 20 TYR HB2 H 1 2.207 0.03 . 2 . . . A 1500 TYR HB2 . 18579 1
206 . 1 1 20 20 TYR HB3 H 1 2.207 0.03 . 2 . . . A 1500 TYR HB3 . 18579 1
207 . 1 1 20 20 TYR HD1 H 1 6.831 0.03 . 3 . . . A 1500 TYR HD1 . 18579 1
208 . 1 1 20 20 TYR HD2 H 1 6.831 0.03 . 3 . . . A 1500 TYR HD2 . 18579 1
209 . 1 1 20 20 TYR HE1 H 1 6.725 0.03 . 3 . . . A 1500 TYR HE1 . 18579 1
210 . 1 1 20 20 TYR HE2 H 1 6.725 0.03 . 3 . . . A 1500 TYR HE2 . 18579 1
211 . 1 1 20 20 TYR C C 13 175.189 0.30 . 1 . . . A 1500 TYR C . 18579 1
212 . 1 1 20 20 TYR CA C 13 57.564 0.30 . 1 . . . A 1500 TYR CA . 18579 1
213 . 1 1 20 20 TYR CB C 13 39.928 0.30 . 1 . . . A 1500 TYR CB . 18579 1
214 . 1 1 20 20 TYR CD1 C 13 133.014 0.30 . 3 . . . A 1500 TYR CD1 . 18579 1
215 . 1 1 20 20 TYR CD2 C 13 133.014 0.30 . 3 . . . A 1500 TYR CD2 . 18579 1
216 . 1 1 20 20 TYR CE1 C 13 118.262 0.30 . 3 . . . A 1500 TYR CE1 . 18579 1
217 . 1 1 20 20 TYR CE2 C 13 118.262 0.30 . 3 . . . A 1500 TYR CE2 . 18579 1
218 . 1 1 20 20 TYR N N 15 115.066 0.30 . 1 . . . A 1500 TYR N . 18579 1
219 . 1 1 21 21 PHE H H 1 9.839 0.03 . 1 . . . A 1501 PHE H . 18579 1
220 . 1 1 21 21 PHE HA H 1 5.089 0.03 . 1 . . . A 1501 PHE HA . 18579 1
221 . 1 1 21 21 PHE HB2 H 1 3.028 0.03 . 2 . . . A 1501 PHE HB2 . 18579 1
222 . 1 1 21 21 PHE HB3 H 1 2.586 0.03 . 2 . . . A 1501 PHE HB3 . 18579 1
223 . 1 1 21 21 PHE HD1 H 1 6.952 0.03 . 3 . . . A 1501 PHE HD1 . 18579 1
224 . 1 1 21 21 PHE HD2 H 1 6.952 0.03 . 3 . . . A 1501 PHE HD2 . 18579 1
225 . 1 1 21 21 PHE HE1 H 1 7.080 0.03 . 3 . . . A 1501 PHE HE1 . 18579 1
226 . 1 1 21 21 PHE HE2 H 1 7.080 0.03 . 3 . . . A 1501 PHE HE2 . 18579 1
227 . 1 1 21 21 PHE HZ H 1 7.142 0.03 . 1 . . . A 1501 PHE HZ . 18579 1
228 . 1 1 21 21 PHE C C 13 175.288 0.30 . 1 . . . A 1501 PHE C . 18579 1
229 . 1 1 21 21 PHE CA C 13 55.533 0.30 . 1 . . . A 1501 PHE CA . 18579 1
230 . 1 1 21 21 PHE CB C 13 40.650 0.30 . 1 . . . A 1501 PHE CB . 18579 1
231 . 1 1 21 21 PHE CD1 C 13 131.484 0.30 . 3 . . . A 1501 PHE CD1 . 18579 1
232 . 1 1 21 21 PHE CD2 C 13 131.484 0.30 . 3 . . . A 1501 PHE CD2 . 18579 1
233 . 1 1 21 21 PHE CE1 C 13 131.468 0.30 . 3 . . . A 1501 PHE CE1 . 18579 1
234 . 1 1 21 21 PHE CE2 C 13 131.468 0.30 . 3 . . . A 1501 PHE CE2 . 18579 1
235 . 1 1 21 21 PHE CZ C 13 129.436 0.30 . 1 . . . A 1501 PHE CZ . 18579 1
236 . 1 1 21 21 PHE N N 15 117.816 0.30 . 1 . . . A 1501 PHE N . 18579 1
237 . 1 1 22 22 TYR H H 1 8.988 0.03 . 1 . . . A 1502 TYR H . 18579 1
238 . 1 1 22 22 TYR HA H 1 5.031 0.03 . 1 . . . A 1502 TYR HA . 18579 1
239 . 1 1 22 22 TYR HB2 H 1 3.404 0.03 . 2 . . . A 1502 TYR HB2 . 18579 1
240 . 1 1 22 22 TYR HB3 H 1 3.022 0.03 . 2 . . . A 1502 TYR HB3 . 18579 1
241 . 1 1 22 22 TYR HD1 H 1 6.962 0.03 . 3 . . . A 1502 TYR HD1 . 18579 1
242 . 1 1 22 22 TYR HD2 H 1 6.962 0.03 . 3 . . . A 1502 TYR HD2 . 18579 1
243 . 1 1 22 22 TYR HE1 H 1 6.735 0.03 . 3 . . . A 1502 TYR HE1 . 18579 1
244 . 1 1 22 22 TYR HE2 H 1 6.735 0.03 . 3 . . . A 1502 TYR HE2 . 18579 1
245 . 1 1 22 22 TYR C C 13 176.449 0.30 . 1 . . . A 1502 TYR C . 18579 1
246 . 1 1 22 22 TYR CA C 13 56.408 0.30 . 1 . . . A 1502 TYR CA . 18579 1
247 . 1 1 22 22 TYR CB C 13 43.572 0.30 . 1 . . . A 1502 TYR CB . 18579 1
248 . 1 1 22 22 TYR CD1 C 13 132.670 0.30 . 3 . . . A 1502 TYR CD1 . 18579 1
249 . 1 1 22 22 TYR CD2 C 13 132.670 0.30 . 3 . . . A 1502 TYR CD2 . 18579 1
250 . 1 1 22 22 TYR CE1 C 13 117.152 0.30 . 3 . . . A 1502 TYR CE1 . 18579 1
251 . 1 1 22 22 TYR CE2 C 13 117.152 0.30 . 3 . . . A 1502 TYR CE2 . 18579 1
252 . 1 1 22 22 TYR N N 15 118.217 0.30 . 1 . . . A 1502 TYR N . 18579 1
253 . 1 1 23 23 SER H H 1 9.516 0.03 . 1 . . . A 1503 SER H . 18579 1
254 . 1 1 23 23 SER HA H 1 4.906 0.03 . 1 . . . A 1503 SER HA . 18579 1
255 . 1 1 23 23 SER HB2 H 1 4.458 0.03 . 2 . . . A 1503 SER HB2 . 18579 1
256 . 1 1 23 23 SER HB3 H 1 4.129 0.03 . 2 . . . A 1503 SER HB3 . 18579 1
257 . 1 1 23 23 SER CA C 13 59.070 0.30 . 1 . . . A 1503 SER CA . 18579 1
258 . 1 1 23 23 SER CB C 13 63.670 0.30 . 1 . . . A 1503 SER CB . 18579 1
259 . 1 1 23 23 SER N N 15 116.321 0.30 . 1 . . . A 1503 SER N . 18579 1
260 . 1 1 24 24 GLY H H 1 8.408 0.03 . 1 . . . A 1504 GLY H . 18579 1
261 . 1 1 24 24 GLY HA2 H 1 4.416 0.03 . 2 . . . A 1504 GLY HA2 . 18579 1
262 . 1 1 24 24 GLY HA3 H 1 3.712 0.03 . 2 . . . A 1504 GLY HA3 . 18579 1
263 . 1 1 24 24 GLY C C 13 170.657 0.30 . 1 . . . A 1504 GLY C . 18579 1
264 . 1 1 24 24 GLY CA C 13 46.640 0.30 . 1 . . . A 1504 GLY CA . 18579 1
265 . 1 1 24 24 GLY N N 15 110.613 0.30 . 1 . . . A 1504 GLY N . 18579 1
266 . 1 1 25 25 LYS H H 1 8.195 0.03 . 1 . . . A 1505 LYS H . 18579 1
267 . 1 1 25 25 LYS HA H 1 5.334 0.03 . 1 . . . A 1505 LYS HA . 18579 1
268 . 1 1 25 25 LYS HB2 H 1 1.559 0.03 . 2 . . . A 1505 LYS HB2 . 18579 1
269 . 1 1 25 25 LYS HB3 H 1 1.497 0.03 . 2 . . . A 1505 LYS HB3 . 18579 1
270 . 1 1 25 25 LYS HG2 H 1 1.242 0.03 . 2 . . . A 1505 LYS HG2 . 18579 1
271 . 1 1 25 25 LYS HG3 H 1 1.242 0.03 . 2 . . . A 1505 LYS HG3 . 18579 1
272 . 1 1 25 25 LYS HD2 H 1 1.555 0.03 . 2 . . . A 1505 LYS HD2 . 18579 1
273 . 1 1 25 25 LYS HD3 H 1 1.555 0.03 . 2 . . . A 1505 LYS HD3 . 18579 1
274 . 1 1 25 25 LYS HE2 H 1 2.870 0.03 . 2 . . . A 1505 LYS HE2 . 18579 1
275 . 1 1 25 25 LYS HE3 H 1 2.870 0.03 . 2 . . . A 1505 LYS HE3 . 18579 1
276 . 1 1 25 25 LYS C C 13 172.626 0.30 . 1 . . . A 1505 LYS C . 18579 1
277 . 1 1 25 25 LYS CA C 13 54.768 0.30 . 1 . . . A 1505 LYS CA . 18579 1
278 . 1 1 25 25 LYS CB C 13 36.863 0.30 . 1 . . . A 1505 LYS CB . 18579 1
279 . 1 1 25 25 LYS CG C 13 24.651 0.30 . 1 . . . A 1505 LYS CG . 18579 1
280 . 1 1 25 25 LYS CD C 13 29.454 0.30 . 1 . . . A 1505 LYS CD . 18579 1
281 . 1 1 25 25 LYS CE C 13 41.911 0.30 . 1 . . . A 1505 LYS CE . 18579 1
282 . 1 1 25 25 LYS N N 15 119.741 0.30 . 1 . . . A 1505 LYS N . 18579 1
283 . 1 1 26 26 ILE H H 1 8.140 0.03 . 1 . . . A 1506 ILE H . 18579 1
284 . 1 1 26 26 ILE HA H 1 4.417 0.03 . 1 . . . A 1506 ILE HA . 18579 1
285 . 1 1 26 26 ILE HB H 1 2.163 0.03 . 1 . . . A 1506 ILE HB . 18579 1
286 . 1 1 26 26 ILE HG12 H 1 1.646 0.03 . 2 . . . A 1506 ILE HG12 . 18579 1
287 . 1 1 26 26 ILE HG13 H 1 0.697 0.03 . 2 . . . A 1506 ILE HG13 . 18579 1
288 . 1 1 26 26 ILE HG21 H 1 0.978 0.03 . 1 . . . A 1506 ILE HG21 . 18579 1
289 . 1 1 26 26 ILE HG22 H 1 0.978 0.03 . 1 . . . A 1506 ILE HG22 . 18579 1
290 . 1 1 26 26 ILE HG23 H 1 0.978 0.03 . 1 . . . A 1506 ILE HG23 . 18579 1
291 . 1 1 26 26 ILE HD11 H 1 0.501 0.03 . 1 . . . A 1506 ILE HD11 . 18579 1
292 . 1 1 26 26 ILE HD12 H 1 0.501 0.03 . 1 . . . A 1506 ILE HD12 . 18579 1
293 . 1 1 26 26 ILE HD13 H 1 0.501 0.03 . 1 . . . A 1506 ILE HD13 . 18579 1
294 . 1 1 26 26 ILE C C 13 177.667 0.30 . 1 . . . A 1506 ILE C . 18579 1
295 . 1 1 26 26 ILE CA C 13 62.460 0.30 . 1 . . . A 1506 ILE CA . 18579 1
296 . 1 1 26 26 ILE CB C 13 37.786 0.30 . 1 . . . A 1506 ILE CB . 18579 1
297 . 1 1 26 26 ILE CG1 C 13 28.470 0.30 . 1 . . . A 1506 ILE CG1 . 18579 1
298 . 1 1 26 26 ILE CG2 C 13 18.902 0.30 . 1 . . . A 1506 ILE CG2 . 18579 1
299 . 1 1 26 26 ILE CD1 C 13 13.680 0.30 . 1 . . . A 1506 ILE CD1 . 18579 1
300 . 1 1 26 26 ILE N N 15 122.950 0.30 . 1 . . . A 1506 ILE N . 18579 1
301 . 1 1 27 27 THR H H 1 9.511 0.03 . 1 . . . A 1507 THR H . 18579 1
302 . 1 1 27 27 THR HA H 1 4.623 0.03 . 1 . . . A 1507 THR HA . 18579 1
303 . 1 1 27 27 THR HB H 1 4.223 0.03 . 1 . . . A 1507 THR HB . 18579 1
304 . 1 1 27 27 THR HG21 H 1 1.136 0.03 . 1 . . . A 1507 THR HG21 . 18579 1
305 . 1 1 27 27 THR HG22 H 1 1.136 0.03 . 1 . . . A 1507 THR HG22 . 18579 1
306 . 1 1 27 27 THR HG23 H 1 1.136 0.03 . 1 . . . A 1507 THR HG23 . 18579 1
307 . 1 1 27 27 THR C C 13 175.784 0.30 . 1 . . . A 1507 THR C . 18579 1
308 . 1 1 27 27 THR CA C 13 61.809 0.30 . 1 . . . A 1507 THR CA . 18579 1
309 . 1 1 27 27 THR CB C 13 69.623 0.30 . 1 . . . A 1507 THR CB . 18579 1
310 . 1 1 27 27 THR CG2 C 13 23.410 0.30 . 1 . . . A 1507 THR CG2 . 18579 1
311 . 1 1 27 27 THR N N 15 120.210 0.30 . 1 . . . A 1507 THR N . 18579 1
312 . 1 1 28 28 ARG H H 1 7.607 0.03 . 1 . . . A 1508 ARG H . 18579 1
313 . 1 1 28 28 ARG HA H 1 4.438 0.03 . 1 . . . A 1508 ARG HA . 18579 1
314 . 1 1 28 28 ARG HB2 H 1 1.900 0.03 . 2 . . . A 1508 ARG HB2 . 18579 1
315 . 1 1 28 28 ARG HB3 H 1 1.664 0.03 . 2 . . . A 1508 ARG HB3 . 18579 1
316 . 1 1 28 28 ARG HG2 H 1 1.522 0.03 . 2 . . . A 1508 ARG HG2 . 18579 1
317 . 1 1 28 28 ARG HG3 H 1 1.693 0.03 . 2 . . . A 1508 ARG HG3 . 18579 1
318 . 1 1 28 28 ARG HD2 H 1 3.134 0.03 . 2 . . . A 1508 ARG HD2 . 18579 1
319 . 1 1 28 28 ARG HD3 H 1 3.134 0.03 . 2 . . . A 1508 ARG HD3 . 18579 1
320 . 1 1 28 28 ARG C C 13 173.787 0.30 . 1 . . . A 1508 ARG C . 18579 1
321 . 1 1 28 28 ARG CA C 13 56.887 0.30 . 1 . . . A 1508 ARG CA . 18579 1
322 . 1 1 28 28 ARG CB C 13 34.603 0.30 . 1 . . . A 1508 ARG CB . 18579 1
323 . 1 1 28 28 ARG CG C 13 27.450 0.30 . 1 . . . A 1508 ARG CG . 18579 1
324 . 1 1 28 28 ARG CD C 13 43.437 0.30 . 1 . . . A 1508 ARG CD . 18579 1
325 . 1 1 28 28 ARG N N 15 119.720 0.30 . 1 . . . A 1508 ARG N . 18579 1
326 . 1 1 29 29 ASP H H 1 9.052 0.03 . 1 . . . A 1509 ASP H . 18579 1
327 . 1 1 29 29 ASP HA H 1 4.734 0.03 . 1 . . . A 1509 ASP HA . 18579 1
328 . 1 1 29 29 ASP HB2 H 1 2.589 0.03 . 2 . . . A 1509 ASP HB2 . 18579 1
329 . 1 1 29 29 ASP HB3 H 1 3.030 0.03 . 2 . . . A 1509 ASP HB3 . 18579 1
330 . 1 1 29 29 ASP C C 13 176.492 0.30 . 1 . . . A 1509 ASP C . 18579 1
331 . 1 1 29 29 ASP CA C 13 53.979 0.30 . 1 . . . A 1509 ASP CA . 18579 1
332 . 1 1 29 29 ASP CB C 13 41.160 0.30 . 1 . . . A 1509 ASP CB . 18579 1
333 . 1 1 29 29 ASP N N 15 126.255 0.30 . 1 . . . A 1509 ASP N . 18579 1
334 . 1 1 30 30 VAL H H 1 7.328 0.03 . 1 . . . A 1510 VAL H . 18579 1
335 . 1 1 30 30 VAL HA H 1 4.104 0.03 . 1 . . . A 1510 VAL HA . 18579 1
336 . 1 1 30 30 VAL HB H 1 2.081 0.03 . 1 . . . A 1510 VAL HB . 18579 1
337 . 1 1 30 30 VAL HG11 H 1 0.863 0.03 . 2 . . . A 1510 VAL HG11 . 18579 1
338 . 1 1 30 30 VAL HG12 H 1 0.863 0.03 . 2 . . . A 1510 VAL HG12 . 18579 1
339 . 1 1 30 30 VAL HG13 H 1 0.863 0.03 . 2 . . . A 1510 VAL HG13 . 18579 1
340 . 1 1 30 30 VAL HG21 H 1 0.643 0.03 . 2 . . . A 1510 VAL HG21 . 18579 1
341 . 1 1 30 30 VAL HG22 H 1 0.643 0.03 . 2 . . . A 1510 VAL HG22 . 18579 1
342 . 1 1 30 30 VAL HG23 H 1 0.643 0.03 . 2 . . . A 1510 VAL HG23 . 18579 1
343 . 1 1 30 30 VAL C C 13 175.925 0.30 . 1 . . . A 1510 VAL C . 18579 1
344 . 1 1 30 30 VAL CA C 13 62.221 0.30 . 1 . . . A 1510 VAL CA . 18579 1
345 . 1 1 30 30 VAL CB C 13 31.559 0.30 . 1 . . . A 1510 VAL CB . 18579 1
346 . 1 1 30 30 VAL CG1 C 13 22.130 0.30 . 2 . . . A 1510 VAL CG1 . 18579 1
347 . 1 1 30 30 VAL CG2 C 13 20.541 0.30 . 2 . . . A 1510 VAL CG2 . 18579 1
348 . 1 1 30 30 VAL N N 15 120.780 0.30 . 1 . . . A 1510 VAL N . 18579 1
349 . 1 1 31 31 GLY H H 1 7.856 0.03 . 1 . . . A 1511 GLY H . 18579 1
350 . 1 1 31 31 GLY HA2 H 1 4.251 0.03 . 2 . . . A 1511 GLY HA2 . 18579 1
351 . 1 1 31 31 GLY HA3 H 1 3.714 0.03 . 2 . . . A 1511 GLY HA3 . 18579 1
352 . 1 1 31 31 GLY C C 13 173.730 0.30 . 1 . . . A 1511 GLY C . 18579 1
353 . 1 1 31 31 GLY CA C 13 44.262 0.30 . 1 . . . A 1511 GLY CA . 18579 1
354 . 1 1 31 31 GLY N N 15 110.860 0.30 . 1 . . . A 1511 GLY N . 18579 1
355 . 1 1 32 32 ALA H H 1 8.683 0.03 . 1 . . . A 1512 ALA H . 18579 1
356 . 1 1 32 32 ALA HA H 1 3.971 0.03 . 1 . . . A 1512 ALA HA . 18579 1
357 . 1 1 32 32 ALA HB1 H 1 1.341 0.03 . 1 . . . A 1512 ALA HB1 . 18579 1
358 . 1 1 32 32 ALA HB2 H 1 1.341 0.03 . 1 . . . A 1512 ALA HB2 . 18579 1
359 . 1 1 32 32 ALA HB3 H 1 1.341 0.03 . 1 . . . A 1512 ALA HB3 . 18579 1
360 . 1 1 32 32 ALA C C 13 177.483 0.30 . 1 . . . A 1512 ALA C . 18579 1
361 . 1 1 32 32 ALA CA C 13 52.583 0.30 . 1 . . . A 1512 ALA CA . 18579 1
362 . 1 1 32 32 ALA CB C 13 17.141 0.30 . 1 . . . A 1512 ALA CB . 18579 1
363 . 1 1 32 32 ALA N N 15 120.372 0.30 . 1 . . . A 1512 ALA N . 18579 1
364 . 1 1 33 33 GLY H H 1 8.352 0.03 . 1 . . . A 1513 GLY H . 18579 1
365 . 1 1 33 33 GLY HA2 H 1 4.173 0.03 . 2 . . . A 1513 GLY HA2 . 18579 1
366 . 1 1 33 33 GLY HA3 H 1 3.736 0.03 . 2 . . . A 1513 GLY HA3 . 18579 1
367 . 1 1 33 33 GLY C C 13 173.603 0.30 . 1 . . . A 1513 GLY C . 18579 1
368 . 1 1 33 33 GLY CA C 13 45.947 0.30 . 1 . . . A 1513 GLY CA . 18579 1
369 . 1 1 33 33 GLY N N 15 105.033 0.30 . 1 . . . A 1513 GLY N . 18579 1
370 . 1 1 34 34 LYS H H 1 7.380 0.03 . 1 . . . A 1514 LYS H . 18579 1
371 . 1 1 34 34 LYS HA H 1 4.890 0.03 . 1 . . . A 1514 LYS HA . 18579 1
372 . 1 1 34 34 LYS HB2 H 1 1.650 0.03 . 2 . . . A 1514 LYS HB2 . 18579 1
373 . 1 1 34 34 LYS HB3 H 1 1.408 0.03 . 2 . . . A 1514 LYS HB3 . 18579 1
374 . 1 1 34 34 LYS HG2 H 1 1.156 0.03 . 2 . . . A 1514 LYS HG2 . 18579 1
375 . 1 1 34 34 LYS HG3 H 1 1.026 0.03 . 2 . . . A 1514 LYS HG3 . 18579 1
376 . 1 1 34 34 LYS HD2 H 1 1.363 0.03 . 2 . . . A 1514 LYS HD2 . 18579 1
377 . 1 1 34 34 LYS HD3 H 1 1.363 0.03 . 2 . . . A 1514 LYS HD3 . 18579 1
378 . 1 1 34 34 LYS HE2 H 1 2.883 0.03 . 2 . . . A 1514 LYS HE2 . 18579 1
379 . 1 1 34 34 LYS HE3 H 1 2.883 0.03 . 2 . . . A 1514 LYS HE3 . 18579 1
380 . 1 1 34 34 LYS C C 13 174.282 0.30 . 1 . . . A 1514 LYS C . 18579 1
381 . 1 1 34 34 LYS CA C 13 55.423 0.30 . 1 . . . A 1514 LYS CA . 18579 1
382 . 1 1 34 34 LYS CB C 13 35.689 0.30 . 1 . . . A 1514 LYS CB . 18579 1
383 . 1 1 34 34 LYS CG C 13 25.729 0.30 . 1 . . . A 1514 LYS CG . 18579 1
384 . 1 1 34 34 LYS CD C 13 29.589 0.30 . 1 . . . A 1514 LYS CD . 18579 1
385 . 1 1 34 34 LYS CE C 13 42.157 0.30 . 1 . . . A 1514 LYS CE . 18579 1
386 . 1 1 34 34 LYS N N 15 119.806 0.30 . 1 . . . A 1514 LYS N . 18579 1
387 . 1 1 35 35 TYR H H 1 8.807 0.03 . 1 . . . A 1515 TYR H . 18579 1
388 . 1 1 35 35 TYR HA H 1 4.845 0.03 . 1 . . . A 1515 TYR HA . 18579 1
389 . 1 1 35 35 TYR HB2 H 1 3.018 0.03 . 2 . . . A 1515 TYR HB2 . 18579 1
390 . 1 1 35 35 TYR HB3 H 1 3.018 0.03 . 2 . . . A 1515 TYR HB3 . 18579 1
391 . 1 1 35 35 TYR HD1 H 1 7.053 0.03 . 3 . . . A 1515 TYR HD1 . 18579 1
392 . 1 1 35 35 TYR HD2 H 1 7.053 0.03 . 3 . . . A 1515 TYR HD2 . 18579 1
393 . 1 1 35 35 TYR HE1 H 1 6.785 0.03 . 3 . . . A 1515 TYR HE1 . 18579 1
394 . 1 1 35 35 TYR HE2 H 1 6.785 0.03 . 3 . . . A 1515 TYR HE2 . 18579 1
395 . 1 1 35 35 TYR C C 13 173.943 0.30 . 1 . . . A 1515 TYR C . 18579 1
396 . 1 1 35 35 TYR CA C 13 57.520 0.30 . 1 . . . A 1515 TYR CA . 18579 1
397 . 1 1 35 35 TYR CB C 13 40.651 0.30 . 1 . . . A 1515 TYR CB . 18579 1
398 . 1 1 35 35 TYR CD1 C 13 133.138 0.30 . 3 . . . A 1515 TYR CD1 . 18579 1
399 . 1 1 35 35 TYR CD2 C 13 133.138 0.30 . 3 . . . A 1515 TYR CD2 . 18579 1
400 . 1 1 35 35 TYR CE1 C 13 118.108 0.30 . 3 . . . A 1515 TYR CE1 . 18579 1
401 . 1 1 35 35 TYR CE2 C 13 118.108 0.30 . 3 . . . A 1515 TYR CE2 . 18579 1
402 . 1 1 35 35 TYR N N 15 119.557 0.30 . 1 . . . A 1515 TYR N . 18579 1
403 . 1 1 36 36 LYS H H 1 9.044 0.03 . 1 . . . A 1516 LYS H . 18579 1
404 . 1 1 36 36 LYS HA H 1 4.901 0.03 . 1 . . . A 1516 LYS HA . 18579 1
405 . 1 1 36 36 LYS HB2 H 1 1.519 0.03 . 2 . . . A 1516 LYS HB2 . 18579 1
406 . 1 1 36 36 LYS HB3 H 1 1.758 0.03 . 2 . . . A 1516 LYS HB3 . 18579 1
407 . 1 1 36 36 LYS HG2 H 1 1.315 0.03 . 2 . . . A 1516 LYS HG2 . 18579 1
408 . 1 1 36 36 LYS HG3 H 1 1.315 0.03 . 2 . . . A 1516 LYS HG3 . 18579 1
409 . 1 1 36 36 LYS HD2 H 1 1.402 0.03 . 2 . . . A 1516 LYS HD2 . 18579 1
410 . 1 1 36 36 LYS HD3 H 1 1.657 0.03 . 2 . . . A 1516 LYS HD3 . 18579 1
411 . 1 1 36 36 LYS HE2 H 1 2.912 0.03 . 2 . . . A 1516 LYS HE2 . 18579 1
412 . 1 1 36 36 LYS HE3 H 1 2.753 0.03 . 2 . . . A 1516 LYS HE3 . 18579 1
413 . 1 1 36 36 LYS C C 13 174.240 0.30 . 1 . . . A 1516 LYS C . 18579 1
414 . 1 1 36 36 LYS CA C 13 56.313 0.30 . 1 . . . A 1516 LYS CA . 18579 1
415 . 1 1 36 36 LYS CB C 13 32.493 0.30 . 1 . . . A 1516 LYS CB . 18579 1
416 . 1 1 36 36 LYS CG C 13 23.639 0.30 . 1 . . . A 1516 LYS CG . 18579 1
417 . 1 1 36 36 LYS CD C 13 27.834 0.30 . 1 . . . A 1516 LYS CD . 18579 1
418 . 1 1 36 36 LYS CE C 13 40.532 0.30 . 1 . . . A 1516 LYS CE . 18579 1
419 . 1 1 36 36 LYS N N 15 124.197 0.30 . 1 . . . A 1516 LYS N . 18579 1
420 . 1 1 37 37 LEU H H 1 9.220 0.03 . 1 . . . A 1517 LEU H . 18579 1
421 . 1 1 37 37 LEU HA H 1 4.790 0.03 . 1 . . . A 1517 LEU HA . 18579 1
422 . 1 1 37 37 LEU HB2 H 1 1.415 0.03 . 2 . . . A 1517 LEU HB2 . 18579 1
423 . 1 1 37 37 LEU HB3 H 1 1.415 0.03 . 2 . . . A 1517 LEU HB3 . 18579 1
424 . 1 1 37 37 LEU HG H 1 1.283 0.03 . 1 . . . A 1517 LEU HG . 18579 1
425 . 1 1 37 37 LEU HD11 H 1 0.331 0.03 . 2 . . . A 1517 LEU HD11 . 18579 1
426 . 1 1 37 37 LEU HD12 H 1 0.331 0.03 . 2 . . . A 1517 LEU HD12 . 18579 1
427 . 1 1 37 37 LEU HD13 H 1 0.331 0.03 . 2 . . . A 1517 LEU HD13 . 18579 1
428 . 1 1 37 37 LEU HD21 H 1 -0.018 0.03 . 2 . . . A 1517 LEU HD21 . 18579 1
429 . 1 1 37 37 LEU HD22 H 1 -0.018 0.03 . 2 . . . A 1517 LEU HD22 . 18579 1
430 . 1 1 37 37 LEU HD23 H 1 -0.018 0.03 . 2 . . . A 1517 LEU HD23 . 18579 1
431 . 1 1 37 37 LEU C C 13 175.316 0.30 . 1 . . . A 1517 LEU C . 18579 1
432 . 1 1 37 37 LEU CA C 13 51.977 0.30 . 1 . . . A 1517 LEU CA . 18579 1
433 . 1 1 37 37 LEU CB C 13 45.219 0.30 . 1 . . . A 1517 LEU CB . 18579 1
434 . 1 1 37 37 LEU CG C 13 27.507 0.30 . 1 . . . A 1517 LEU CG . 18579 1
435 . 1 1 37 37 LEU CD1 C 13 24.302 0.30 . 2 . . . A 1517 LEU CD1 . 18579 1
436 . 1 1 37 37 LEU CD2 C 13 23.055 0.30 . 2 . . . A 1517 LEU CD2 . 18579 1
437 . 1 1 37 37 LEU N N 15 132.502 0.30 . 1 . . . A 1517 LEU N . 18579 1
438 . 1 1 38 38 LEU H H 1 8.611 0.03 . 1 . . . A 1518 LEU H . 18579 1
439 . 1 1 38 38 LEU HA H 1 4.892 0.03 . 1 . . . A 1518 LEU HA . 18579 1
440 . 1 1 38 38 LEU HB2 H 1 1.748 0.03 . 2 . . . A 1518 LEU HB2 . 18579 1
441 . 1 1 38 38 LEU HB3 H 1 1.430 0.03 . 2 . . . A 1518 LEU HB3 . 18579 1
442 . 1 1 38 38 LEU HG H 1 1.466 0.03 . 1 . . . A 1518 LEU HG . 18579 1
443 . 1 1 38 38 LEU HD11 H 1 0.843 0.03 . 2 . . . A 1518 LEU HD11 . 18579 1
444 . 1 1 38 38 LEU HD12 H 1 0.843 0.03 . 2 . . . A 1518 LEU HD12 . 18579 1
445 . 1 1 38 38 LEU HD13 H 1 0.843 0.03 . 2 . . . A 1518 LEU HD13 . 18579 1
446 . 1 1 38 38 LEU HD21 H 1 0.845 0.03 . 2 . . . A 1518 LEU HD21 . 18579 1
447 . 1 1 38 38 LEU HD22 H 1 0.845 0.03 . 2 . . . A 1518 LEU HD22 . 18579 1
448 . 1 1 38 38 LEU HD23 H 1 0.845 0.03 . 2 . . . A 1518 LEU HD23 . 18579 1
449 . 1 1 38 38 LEU C C 13 177.624 0.30 . 1 . . . A 1518 LEU C . 18579 1
450 . 1 1 38 38 LEU CA C 13 53.544 0.30 . 1 . . . A 1518 LEU CA . 18579 1
451 . 1 1 38 38 LEU CB C 13 44.054 0.30 . 1 . . . A 1518 LEU CB . 18579 1
452 . 1 1 38 38 LEU CG C 13 27.149 0.30 . 1 . . . A 1518 LEU CG . 18579 1
453 . 1 1 38 38 LEU CD1 C 13 26.197 0.30 . 2 . . . A 1518 LEU CD1 . 18579 1
454 . 1 1 38 38 LEU CD2 C 13 23.050 0.30 . 2 . . . A 1518 LEU CD2 . 18579 1
455 . 1 1 38 38 LEU N N 15 123.135 0.30 . 1 . . . A 1518 LEU N . 18579 1
456 . 1 1 39 39 PHE H H 1 9.523 0.03 . 1 . . . A 1519 PHE H . 18579 1
457 . 1 1 39 39 PHE HA H 1 4.727 0.03 . 1 . . . A 1519 PHE HA . 18579 1
458 . 1 1 39 39 PHE HB2 H 1 3.387 0.03 . 2 . . . A 1519 PHE HB2 . 18579 1
459 . 1 1 39 39 PHE HB3 H 1 3.479 0.03 . 2 . . . A 1519 PHE HB3 . 18579 1
460 . 1 1 39 39 PHE HD1 H 1 7.145 0.03 . 3 . . . A 1519 PHE HD1 . 18579 1
461 . 1 1 39 39 PHE HD2 H 1 7.145 0.03 . 3 . . . A 1519 PHE HD2 . 18579 1
462 . 1 1 39 39 PHE HE1 H 1 7.370 0.03 . 3 . . . A 1519 PHE HE1 . 18579 1
463 . 1 1 39 39 PHE HE2 H 1 7.370 0.03 . 3 . . . A 1519 PHE HE2 . 18579 1
464 . 1 1 39 39 PHE HZ H 1 7.261 0.03 . 1 . . . A 1519 PHE HZ . 18579 1
465 . 1 1 39 39 PHE C C 13 178.120 0.30 . 1 . . . A 1519 PHE C . 18579 1
466 . 1 1 39 39 PHE CA C 13 60.476 0.30 . 1 . . . A 1519 PHE CA . 18579 1
467 . 1 1 39 39 PHE CB C 13 39.810 0.30 . 1 . . . A 1519 PHE CB . 18579 1
468 . 1 1 39 39 PHE CE1 C 13 131.979 0.30 . 3 . . . A 1519 PHE CE1 . 18579 1
469 . 1 1 39 39 PHE CE2 C 13 131.979 0.30 . 3 . . . A 1519 PHE CE2 . 18579 1
470 . 1 1 39 39 PHE N N 15 129.375 0.30 . 1 . . . A 1519 PHE N . 18579 1
471 . 1 1 40 40 ASP H H 1 8.899 0.03 . 1 . . . A 1520 ASP H . 18579 1
472 . 1 1 40 40 ASP HA H 1 4.599 0.03 . 1 . . . A 1520 ASP HA . 18579 1
473 . 1 1 40 40 ASP HB2 H 1 3.045 0.03 . 2 . . . A 1520 ASP HB2 . 18579 1
474 . 1 1 40 40 ASP HB3 H 1 2.607 0.03 . 2 . . . A 1520 ASP HB3 . 18579 1
475 . 1 1 40 40 ASP C C 13 176.336 0.30 . 1 . . . A 1520 ASP C . 18579 1
476 . 1 1 40 40 ASP CA C 13 57.526 0.30 . 1 . . . A 1520 ASP CA . 18579 1
477 . 1 1 40 40 ASP CB C 13 40.080 0.30 . 1 . . . A 1520 ASP CB . 18579 1
478 . 1 1 40 40 ASP N N 15 123.261 0.30 . 1 . . . A 1520 ASP N . 18579 1
479 . 1 1 41 41 ASP H H 1 8.017 0.03 . 1 . . . A 1521 ASP H . 18579 1
480 . 1 1 41 41 ASP HA H 1 4.547 0.03 . 1 . . . A 1521 ASP HA . 18579 1
481 . 1 1 41 41 ASP HB2 H 1 3.080 0.03 . 2 . . . A 1521 ASP HB2 . 18579 1
482 . 1 1 41 41 ASP HB3 H 1 2.680 0.03 . 2 . . . A 1521 ASP HB3 . 18579 1
483 . 1 1 41 41 ASP C C 13 177.001 0.30 . 1 . . . A 1521 ASP C . 18579 1
484 . 1 1 41 41 ASP CA C 13 53.931 0.30 . 1 . . . A 1521 ASP CA . 18579 1
485 . 1 1 41 41 ASP CB C 13 39.423 0.30 . 1 . . . A 1521 ASP CB . 18579 1
486 . 1 1 41 41 ASP N N 15 116.678 0.30 . 1 . . . A 1521 ASP N . 18579 1
487 . 1 1 42 42 GLY H H 1 8.361 0.03 . 1 . . . A 1522 GLY H . 18579 1
488 . 1 1 42 42 GLY HA2 H 1 4.436 0.03 . 2 . . . A 1522 GLY HA2 . 18579 1
489 . 1 1 42 42 GLY HA3 H 1 3.650 0.03 . 2 . . . A 1522 GLY HA3 . 18579 1
490 . 1 1 42 42 GLY C C 13 173.900 0.30 . 1 . . . A 1522 GLY C . 18579 1
491 . 1 1 42 42 GLY CA C 13 45.186 0.30 . 1 . . . A 1522 GLY CA . 18579 1
492 . 1 1 42 42 GLY N N 15 108.129 0.30 . 1 . . . A 1522 GLY N . 18579 1
493 . 1 1 43 43 TYR H H 1 7.326 0.03 . 1 . . . A 1523 TYR H . 18579 1
494 . 1 1 43 43 TYR HA H 1 4.460 0.03 . 1 . . . A 1523 TYR HA . 18579 1
495 . 1 1 43 43 TYR HB2 H 1 2.803 0.03 . 2 . . . A 1523 TYR HB2 . 18579 1
496 . 1 1 43 43 TYR HB3 H 1 2.803 0.03 . 2 . . . A 1523 TYR HB3 . 18579 1
497 . 1 1 43 43 TYR HD1 H 1 7.040 0.03 . 3 . . . A 1523 TYR HD1 . 18579 1
498 . 1 1 43 43 TYR HD2 H 1 7.040 0.03 . 3 . . . A 1523 TYR HD2 . 18579 1
499 . 1 1 43 43 TYR HE1 H 1 6.762 0.03 . 3 . . . A 1523 TYR HE1 . 18579 1
500 . 1 1 43 43 TYR HE2 H 1 6.762 0.03 . 3 . . . A 1523 TYR HE2 . 18579 1
501 . 1 1 43 43 TYR C C 13 174.594 0.30 . 1 . . . A 1523 TYR C . 18579 1
502 . 1 1 43 43 TYR CA C 13 58.791 0.30 . 1 . . . A 1523 TYR CA . 18579 1
503 . 1 1 43 43 TYR CB C 13 39.207 0.30 . 1 . . . A 1523 TYR CB . 18579 1
504 . 1 1 43 43 TYR CD1 C 13 133.300 0.30 . 3 . . . A 1523 TYR CD1 . 18579 1
505 . 1 1 43 43 TYR CD2 C 13 133.700 0.30 . 3 . . . A 1523 TYR CD2 . 18579 1
506 . 1 1 43 43 TYR CE1 C 13 118.101 0.30 . 3 . . . A 1523 TYR CE1 . 18579 1
507 . 1 1 43 43 TYR CE2 C 13 118.101 0.30 . 3 . . . A 1523 TYR CE2 . 18579 1
508 . 1 1 43 43 TYR N N 15 121.524 0.30 . 1 . . . A 1523 TYR N . 18579 1
509 . 1 1 44 44 GLU H H 1 8.226 0.03 . 1 . . . A 1524 GLU H . 18579 1
510 . 1 1 44 44 GLU HA H 1 5.953 0.03 . 1 . . . A 1524 GLU HA . 18579 1
511 . 1 1 44 44 GLU HB2 H 1 1.827 0.03 . 2 . . . A 1524 GLU HB2 . 18579 1
512 . 1 1 44 44 GLU HB3 H 1 1.929 0.03 . 2 . . . A 1524 GLU HB3 . 18579 1
513 . 1 1 44 44 GLU HG2 H 1 2.162 0.03 . 2 . . . A 1524 GLU HG2 . 18579 1
514 . 1 1 44 44 GLU HG3 H 1 1.990 0.03 . 2 . . . A 1524 GLU HG3 . 18579 1
515 . 1 1 44 44 GLU C C 13 176.463 0.30 . 1 . . . A 1524 GLU C . 18579 1
516 . 1 1 44 44 GLU CA C 13 54.035 0.30 . 1 . . . A 1524 GLU CA . 18579 1
517 . 1 1 44 44 GLU CB C 13 33.763 0.30 . 1 . . . A 1524 GLU CB . 18579 1
518 . 1 1 44 44 GLU CG C 13 37.501 0.30 . 1 . . . A 1524 GLU CG . 18579 1
519 . 1 1 44 44 GLU N N 15 126.024 0.30 . 1 . . . A 1524 GLU N . 18579 1
520 . 1 1 45 45 CYS H H 1 8.794 0.03 . 1 . . . A 1525 CYS H . 18579 1
521 . 1 1 45 45 CYS HA H 1 4.733 0.03 . 1 . . . A 1525 CYS HA . 18579 1
522 . 1 1 45 45 CYS HB2 H 1 3.107 0.03 . 2 . . . A 1525 CYS HB2 . 18579 1
523 . 1 1 45 45 CYS HB3 H 1 2.890 0.03 . 2 . . . A 1525 CYS HB3 . 18579 1
524 . 1 1 45 45 CYS C C 13 171.634 0.30 . 1 . . . A 1525 CYS C . 18579 1
525 . 1 1 45 45 CYS CA C 13 57.000 0.30 . 1 . . . A 1525 CYS CA . 18579 1
526 . 1 1 45 45 CYS CB C 13 31.033 0.30 . 1 . . . A 1525 CYS CB . 18579 1
527 . 1 1 45 45 CYS N N 15 119.432 0.30 . 1 . . . A 1525 CYS N . 18579 1
528 . 1 1 46 46 ASP H H 1 8.618 0.03 . 1 . . . A 1526 ASP H . 18579 1
529 . 1 1 46 46 ASP HA H 1 5.561 0.03 . 1 . . . A 1526 ASP HA . 18579 1
530 . 1 1 46 46 ASP HB2 H 1 2.651 0.03 . 2 . . . A 1526 ASP HB2 . 18579 1
531 . 1 1 46 46 ASP HB3 H 1 2.243 0.03 . 2 . . . A 1526 ASP HB3 . 18579 1
532 . 1 1 46 46 ASP C C 13 176.676 0.30 . 1 . . . A 1526 ASP C . 18579 1
533 . 1 1 46 46 ASP CA C 13 53.776 0.30 . 1 . . . A 1526 ASP CA . 18579 1
534 . 1 1 46 46 ASP CB C 13 41.159 0.30 . 1 . . . A 1526 ASP CB . 18579 1
535 . 1 1 46 46 ASP N N 15 121.884 0.30 . 1 . . . A 1526 ASP N . 18579 1
536 . 1 1 47 47 VAL H H 1 9.576 0.03 . 1 . . . A 1527 VAL H . 18579 1
537 . 1 1 47 47 VAL HA H 1 4.428 0.03 . 1 . . . A 1527 VAL HA . 18579 1
538 . 1 1 47 47 VAL HB H 1 2.031 0.03 . 1 . . . A 1527 VAL HB . 18579 1
539 . 1 1 47 47 VAL HG11 H 1 1.275 0.03 . 2 . . . A 1527 VAL HG11 . 18579 1
540 . 1 1 47 47 VAL HG12 H 1 1.275 0.03 . 2 . . . A 1527 VAL HG12 . 18579 1
541 . 1 1 47 47 VAL HG13 H 1 1.275 0.03 . 2 . . . A 1527 VAL HG13 . 18579 1
542 . 1 1 47 47 VAL HG21 H 1 1.083 0.03 . 2 . . . A 1527 VAL HG21 . 18579 1
543 . 1 1 47 47 VAL HG22 H 1 1.083 0.03 . 2 . . . A 1527 VAL HG22 . 18579 1
544 . 1 1 47 47 VAL HG23 H 1 1.083 0.03 . 2 . . . A 1527 VAL HG23 . 18579 1
545 . 1 1 47 47 VAL C C 13 175.104 0.30 . 1 . . . A 1527 VAL C . 18579 1
546 . 1 1 47 47 VAL CA C 13 61.139 0.30 . 1 . . . A 1527 VAL CA . 18579 1
547 . 1 1 47 47 VAL CB C 13 36.485 0.30 . 1 . . . A 1527 VAL CB . 18579 1
548 . 1 1 47 47 VAL CG1 C 13 22.461 0.30 . 2 . . . A 1527 VAL CG1 . 18579 1
549 . 1 1 47 47 VAL CG2 C 13 22.559 0.30 . 2 . . . A 1527 VAL CG2 . 18579 1
550 . 1 1 47 47 VAL N N 15 124.180 0.30 . 1 . . . A 1527 VAL N . 18579 1
551 . 1 1 48 48 LEU H H 1 8.999 0.03 . 1 . . . A 1528 LEU H . 18579 1
552 . 1 1 48 48 LEU HA H 1 4.714 0.03 . 1 . . . A 1528 LEU HA . 18579 1
553 . 1 1 48 48 LEU HB2 H 1 1.748 0.03 . 2 . . . A 1528 LEU HB2 . 18579 1
554 . 1 1 48 48 LEU HB3 H 1 1.869 0.03 . 2 . . . A 1528 LEU HB3 . 18579 1
555 . 1 1 48 48 LEU HG H 1 1.883 0.03 . 1 . . . A 1528 LEU HG . 18579 1
556 . 1 1 48 48 LEU HD11 H 1 0.936 0.03 . 2 . . . A 1528 LEU HD11 . 18579 1
557 . 1 1 48 48 LEU HD12 H 1 0.936 0.03 . 2 . . . A 1528 LEU HD12 . 18579 1
558 . 1 1 48 48 LEU HD13 H 1 0.936 0.03 . 2 . . . A 1528 LEU HD13 . 18579 1
559 . 1 1 48 48 LEU HD21 H 1 0.981 0.03 . 2 . . . A 1528 LEU HD21 . 18579 1
560 . 1 1 48 48 LEU HD22 H 1 0.981 0.03 . 2 . . . A 1528 LEU HD22 . 18579 1
561 . 1 1 48 48 LEU HD23 H 1 0.981 0.03 . 2 . . . A 1528 LEU HD23 . 18579 1
562 . 1 1 48 48 LEU C C 13 179.281 0.30 . 1 . . . A 1528 LEU C . 18579 1
563 . 1 1 48 48 LEU CA C 13 55.254 0.30 . 1 . . . A 1528 LEU CA . 18579 1
564 . 1 1 48 48 LEU CB C 13 43.104 0.30 . 1 . . . A 1528 LEU CB . 18579 1
565 . 1 1 48 48 LEU CG C 13 27.452 0.30 . 1 . . . A 1528 LEU CG . 18579 1
566 . 1 1 48 48 LEU CD1 C 13 23.454 0.30 . 2 . . . A 1528 LEU CD1 . 18579 1
567 . 1 1 48 48 LEU CD2 C 13 25.543 0.30 . 2 . . . A 1528 LEU CD2 . 18579 1
568 . 1 1 48 48 LEU N N 15 125.999 0.30 . 1 . . . A 1528 LEU N . 18579 1
569 . 1 1 49 49 GLY H H 1 9.131 0.03 . 1 . . . A 1529 GLY H . 18579 1
570 . 1 1 49 49 GLY HA2 H 1 4.148 0.03 . 2 . . . A 1529 GLY HA2 . 18579 1
571 . 1 1 49 49 GLY HA3 H 1 3.735 0.03 . 2 . . . A 1529 GLY HA3 . 18579 1
572 . 1 1 49 49 GLY C C 13 175.302 0.30 . 1 . . . A 1529 GLY C . 18579 1
573 . 1 1 49 49 GLY CA C 13 48.154 0.30 . 1 . . . A 1529 GLY CA . 18579 1
574 . 1 1 49 49 GLY N N 15 109.562 0.30 . 1 . . . A 1529 GLY N . 18579 1
575 . 1 1 50 50 LYS H H 1 7.880 0.03 . 1 . . . A 1530 LYS H . 18579 1
576 . 1 1 50 50 LYS HA H 1 4.231 0.03 . 1 . . . A 1530 LYS HA . 18579 1
577 . 1 1 50 50 LYS HB2 H 1 1.899 0.03 . 2 . . . A 1530 LYS HB2 . 18579 1
578 . 1 1 50 50 LYS HB3 H 1 1.899 0.03 . 2 . . . A 1530 LYS HB3 . 18579 1
579 . 1 1 50 50 LYS HG2 H 1 1.389 0.03 . 2 . . . A 1530 LYS HG2 . 18579 1
580 . 1 1 50 50 LYS HG3 H 1 1.443 0.03 . 2 . . . A 1530 LYS HG3 . 18579 1
581 . 1 1 50 50 LYS HD2 H 1 1.760 0.03 . 2 . . . A 1530 LYS HD2 . 18579 1
582 . 1 1 50 50 LYS HD3 H 1 1.672 0.03 . 2 . . . A 1530 LYS HD3 . 18579 1
583 . 1 1 50 50 LYS HE2 H 1 3.027 0.03 . 2 . . . A 1530 LYS HE2 . 18579 1
584 . 1 1 50 50 LYS HE3 H 1 3.027 0.03 . 2 . . . A 1530 LYS HE3 . 18579 1
585 . 1 1 50 50 LYS C C 13 176.123 0.30 . 1 . . . A 1530 LYS C . 18579 1
586 . 1 1 50 50 LYS CA C 13 57.772 0.30 . 1 . . . A 1530 LYS CA . 18579 1
587 . 1 1 50 50 LYS CB C 13 31.868 0.30 . 1 . . . A 1530 LYS CB . 18579 1
588 . 1 1 50 50 LYS CG C 13 23.745 0.30 . 1 . . . A 1530 LYS CG . 18579 1
589 . 1 1 50 50 LYS CD C 13 29.344 0.30 . 1 . . . A 1530 LYS CD . 18579 1
590 . 1 1 50 50 LYS CE C 13 42.138 0.30 . 1 . . . A 1530 LYS CE . 18579 1
591 . 1 1 50 50 LYS N N 15 115.336 0.30 . 1 . . . A 1530 LYS N . 18579 1
592 . 1 1 51 51 ASP H H 1 8.047 0.03 . 1 . . . A 1531 ASP H . 18579 1
593 . 1 1 51 51 ASP HA H 1 5.058 0.03 . 1 . . . A 1531 ASP HA . 18579 1
594 . 1 1 51 51 ASP HB2 H 1 2.879 0.03 . 2 . . . A 1531 ASP HB2 . 18579 1
595 . 1 1 51 51 ASP HB3 H 1 3.270 0.03 . 2 . . . A 1531 ASP HB3 . 18579 1
596 . 1 1 51 51 ASP C C 13 173.475 0.30 . 1 . . . A 1531 ASP C . 18579 1
597 . 1 1 51 51 ASP CA C 13 54.388 0.30 . 1 . . . A 1531 ASP CA . 18579 1
598 . 1 1 51 51 ASP CB C 13 42.306 0.30 . 1 . . . A 1531 ASP CB . 18579 1
599 . 1 1 51 51 ASP N N 15 120.255 0.30 . 1 . . . A 1531 ASP N . 18579 1
600 . 1 1 52 52 ILE H H 1 7.651 0.03 . 1 . . . A 1532 ILE H . 18579 1
601 . 1 1 52 52 ILE HA H 1 4.469 0.03 . 1 . . . A 1532 ILE HA . 18579 1
602 . 1 1 52 52 ILE HB H 1 1.855 0.03 . 1 . . . A 1532 ILE HB . 18579 1
603 . 1 1 52 52 ILE HG12 H 1 2.054 0.03 . 2 . . . A 1532 ILE HG12 . 18579 1
604 . 1 1 52 52 ILE HG13 H 1 0.604 0.03 . 2 . . . A 1532 ILE HG13 . 18579 1
605 . 1 1 52 52 ILE HG21 H 1 0.630 0.03 . 1 . . . A 1532 ILE HG21 . 18579 1
606 . 1 1 52 52 ILE HG22 H 1 0.630 0.03 . 1 . . . A 1532 ILE HG22 . 18579 1
607 . 1 1 52 52 ILE HG23 H 1 0.630 0.03 . 1 . . . A 1532 ILE HG23 . 18579 1
608 . 1 1 52 52 ILE HD11 H 1 0.589 0.03 . 1 . . . A 1532 ILE HD11 . 18579 1
609 . 1 1 52 52 ILE HD12 H 1 0.589 0.03 . 1 . . . A 1532 ILE HD12 . 18579 1
610 . 1 1 52 52 ILE HD13 H 1 0.589 0.03 . 1 . . . A 1532 ILE HD13 . 18579 1
611 . 1 1 52 52 ILE C C 13 174.169 0.30 . 1 . . . A 1532 ILE C . 18579 1
612 . 1 1 52 52 ILE CA C 13 62.029 0.30 . 1 . . . A 1532 ILE CA . 18579 1
613 . 1 1 52 52 ILE CB C 13 39.984 0.30 . 1 . . . A 1532 ILE CB . 18579 1
614 . 1 1 52 52 ILE CG1 C 13 27.634 0.30 . 1 . . . A 1532 ILE CG1 . 18579 1
615 . 1 1 52 52 ILE CG2 C 13 18.679 0.30 . 1 . . . A 1532 ILE CG2 . 18579 1
616 . 1 1 52 52 ILE CD1 C 13 15.118 0.30 . 1 . . . A 1532 ILE CD1 . 18579 1
617 . 1 1 52 52 ILE N N 15 118.905 0.30 . 1 . . . A 1532 ILE N . 18579 1
618 . 1 1 53 53 LEU H H 1 9.065 0.03 . 1 . . . A 1533 LEU H . 18579 1
619 . 1 1 53 53 LEU HA H 1 4.796 0.03 . 1 . . . A 1533 LEU HA . 18579 1
620 . 1 1 53 53 LEU HB2 H 1 1.056 0.03 . 2 . . . A 1533 LEU HB2 . 18579 1
621 . 1 1 53 53 LEU HB3 H 1 2.032 0.03 . 2 . . . A 1533 LEU HB3 . 18579 1
622 . 1 1 53 53 LEU HG H 1 1.542 0.03 . 1 . . . A 1533 LEU HG . 18579 1
623 . 1 1 53 53 LEU HD11 H 1 0.290 0.03 . 2 . . . A 1533 LEU HD11 . 18579 1
624 . 1 1 53 53 LEU HD12 H 1 0.290 0.03 . 2 . . . A 1533 LEU HD12 . 18579 1
625 . 1 1 53 53 LEU HD13 H 1 0.290 0.03 . 2 . . . A 1533 LEU HD13 . 18579 1
626 . 1 1 53 53 LEU HD21 H 1 0.601 0.03 . 2 . . . A 1533 LEU HD21 . 18579 1
627 . 1 1 53 53 LEU HD22 H 1 0.601 0.03 . 2 . . . A 1533 LEU HD22 . 18579 1
628 . 1 1 53 53 LEU HD23 H 1 0.601 0.03 . 2 . . . A 1533 LEU HD23 . 18579 1
629 . 1 1 53 53 LEU C C 13 176.945 0.30 . 1 . . . A 1533 LEU C . 18579 1
630 . 1 1 53 53 LEU CA C 13 52.827 0.30 . 1 . . . A 1533 LEU CA . 18579 1
631 . 1 1 53 53 LEU CB C 13 43.727 0.30 . 1 . . . A 1533 LEU CB . 18579 1
632 . 1 1 53 53 LEU CG C 13 26.176 0.30 . 1 . . . A 1533 LEU CG . 18579 1
633 . 1 1 53 53 LEU CD1 C 13 26.253 0.30 . 2 . . . A 1533 LEU CD1 . 18579 1
634 . 1 1 53 53 LEU CD2 C 13 22.954 0.30 . 2 . . . A 1533 LEU CD2 . 18579 1
635 . 1 1 53 53 LEU N N 15 124.637 0.30 . 1 . . . A 1533 LEU N . 18579 1
636 . 1 1 54 54 LEU H H 1 9.325 0.03 . 1 . . . A 1534 LEU H . 18579 1
637 . 1 1 54 54 LEU HA H 1 4.467 0.03 . 1 . . . A 1534 LEU HA . 18579 1
638 . 1 1 54 54 LEU HB2 H 1 1.934 0.03 . 2 . . . A 1534 LEU HB2 . 18579 1
639 . 1 1 54 54 LEU HB3 H 1 1.541 0.03 . 2 . . . A 1534 LEU HB3 . 18579 1
640 . 1 1 54 54 LEU HG H 1 1.623 0.03 . 1 . . . A 1534 LEU HG . 18579 1
641 . 1 1 54 54 LEU HD11 H 1 0.812 0.03 . 2 . . . A 1534 LEU HD11 . 18579 1
642 . 1 1 54 54 LEU HD12 H 1 0.812 0.03 . 2 . . . A 1534 LEU HD12 . 18579 1
643 . 1 1 54 54 LEU HD13 H 1 0.812 0.03 . 2 . . . A 1534 LEU HD13 . 18579 1
644 . 1 1 54 54 LEU HD21 H 1 0.740 0.03 . 2 . . . A 1534 LEU HD21 . 18579 1
645 . 1 1 54 54 LEU HD22 H 1 0.740 0.03 . 2 . . . A 1534 LEU HD22 . 18579 1
646 . 1 1 54 54 LEU HD23 H 1 0.740 0.03 . 2 . . . A 1534 LEU HD23 . 18579 1
647 . 1 1 54 54 LEU C C 13 175.585 0.30 . 1 . . . A 1534 LEU C . 18579 1
648 . 1 1 54 54 LEU CA C 13 53.999 0.30 . 1 . . . A 1534 LEU CA . 18579 1
649 . 1 1 54 54 LEU CB C 13 40.332 0.30 . 1 . . . A 1534 LEU CB . 18579 1
650 . 1 1 54 54 LEU CG C 13 26.931 0.30 . 1 . . . A 1534 LEU CG . 18579 1
651 . 1 1 54 54 LEU CD1 C 13 25.479 0.30 . 2 . . . A 1534 LEU CD1 . 18579 1
652 . 1 1 54 54 LEU CD2 C 13 24.590 0.30 . 2 . . . A 1534 LEU CD2 . 18579 1
653 . 1 1 54 54 LEU N N 15 127.000 0.30 . 1 . . . A 1534 LEU N . 18579 1
654 . 1 1 55 55 CYS H H 1 7.311 0.03 . 1 . . . A 1535 CYS H . 18579 1
655 . 1 1 55 55 CYS HA H 1 4.297 0.03 . 1 . . . A 1535 CYS HA . 18579 1
656 . 1 1 55 55 CYS HB2 H 1 1.878 0.03 . 2 . . . A 1535 CYS HB2 . 18579 1
657 . 1 1 55 55 CYS HB3 H 1 2.211 0.03 . 2 . . . A 1535 CYS HB3 . 18579 1
658 . 1 1 55 55 CYS C C 13 172.597 0.30 . 1 . . . A 1535 CYS C . 18579 1
659 . 1 1 55 55 CYS CA C 13 55.322 0.30 . 1 . . . A 1535 CYS CA . 18579 1
660 . 1 1 55 55 CYS CB C 13 28.763 0.30 . 1 . . . A 1535 CYS CB . 18579 1
661 . 1 1 55 55 CYS N N 15 119.024 0.30 . 1 . . . A 1535 CYS N . 18579 1
662 . 1 1 56 56 ASP H H 1 8.161 0.03 . 1 . . . A 1536 ASP H . 18579 1
663 . 1 1 56 56 ASP HA H 1 4.457 0.03 . 1 . . . A 1536 ASP HA . 18579 1
664 . 1 1 56 56 ASP HB2 H 1 2.548 0.03 . 2 . . . A 1536 ASP HB2 . 18579 1
665 . 1 1 56 56 ASP HB3 H 1 2.548 0.03 . 2 . . . A 1536 ASP HB3 . 18579 1
666 . 1 1 56 56 ASP C C 13 172.730 0.30 . 1 . . . A 1536 ASP C . 18579 1
667 . 1 1 56 56 ASP CA C 13 52.640 0.30 . 1 . . . A 1536 ASP CA . 18579 1
668 . 1 1 56 56 ASP CB C 13 43.271 0.30 . 1 . . . A 1536 ASP CB . 18579 1
669 . 1 1 56 56 ASP N N 15 122.056 0.30 . 1 . . . A 1536 ASP N . 18579 1
670 . 1 1 57 57 PRO HA H 1 4.656 0.03 . 1 . . . A 1537 PRO HA . 18579 1
671 . 1 1 57 57 PRO HB2 H 1 1.812 0.03 . 2 . . . A 1537 PRO HB2 . 18579 1
672 . 1 1 57 57 PRO HB3 H 1 1.977 0.03 . 2 . . . A 1537 PRO HB3 . 18579 1
673 . 1 1 57 57 PRO HG2 H 1 1.106 0.03 . 2 . . . A 1537 PRO HG2 . 18579 1
674 . 1 1 57 57 PRO HG3 H 1 1.106 0.03 . 2 . . . A 1537 PRO HG3 . 18579 1
675 . 1 1 57 57 PRO HD2 H 1 3.247 0.03 . 2 . . . A 1537 PRO HD2 . 18579 1
676 . 1 1 57 57 PRO HD3 H 1 3.301 0.03 . 2 . . . A 1537 PRO HD3 . 18579 1
677 . 1 1 57 57 PRO C C 13 175.982 0.30 . 1 . . . A 1537 PRO C . 18579 1
678 . 1 1 57 57 PRO CA C 13 62.843 0.30 . 1 . . . A 1537 PRO CA . 18579 1
679 . 1 1 57 57 PRO CB C 13 35.063 0.30 . 1 . . . A 1537 PRO CB . 18579 1
680 . 1 1 57 57 PRO CG C 13 24.180 0.30 . 1 . . . A 1537 PRO CG . 18579 1
681 . 1 1 57 57 PRO CD C 13 49.498 0.30 . 1 . . . A 1537 PRO CD . 18579 1
682 . 1 1 58 58 ILE H H 1 8.983 0.03 . 1 . . . A 1538 ILE H . 18579 1
683 . 1 1 58 58 ILE HA H 1 3.870 0.03 . 1 . . . A 1538 ILE HA . 18579 1
684 . 1 1 58 58 ILE HB H 1 1.596 0.03 . 1 . . . A 1538 ILE HB . 18579 1
685 . 1 1 58 58 ILE HG12 H 1 1.760 0.03 . 2 . . . A 1538 ILE HG12 . 18579 1
686 . 1 1 58 58 ILE HG13 H 1 0.684 0.03 . 2 . . . A 1538 ILE HG13 . 18579 1
687 . 1 1 58 58 ILE HG21 H 1 0.790 0.03 . 1 . . . A 1538 ILE HG21 . 18579 1
688 . 1 1 58 58 ILE HG22 H 1 0.790 0.03 . 1 . . . A 1538 ILE HG22 . 18579 1
689 . 1 1 58 58 ILE HG23 H 1 0.790 0.03 . 1 . . . A 1538 ILE HG23 . 18579 1
690 . 1 1 58 58 ILE HD11 H 1 0.490 0.03 . 1 . . . A 1538 ILE HD11 . 18579 1
691 . 1 1 58 58 ILE HD12 H 1 0.490 0.03 . 1 . . . A 1538 ILE HD12 . 18579 1
692 . 1 1 58 58 ILE HD13 H 1 0.490 0.03 . 1 . . . A 1538 ILE HD13 . 18579 1
693 . 1 1 58 58 ILE CA C 13 60.945 0.30 . 1 . . . A 1538 ILE CA . 18579 1
694 . 1 1 58 58 ILE CB C 13 38.783 0.30 . 1 . . . A 1538 ILE CB . 18579 1
695 . 1 1 58 58 ILE CG1 C 13 29.579 0.30 . 1 . . . A 1538 ILE CG1 . 18579 1
696 . 1 1 58 58 ILE CG2 C 13 17.787 0.30 . 1 . . . A 1538 ILE CG2 . 18579 1
697 . 1 1 58 58 ILE CD1 C 13 13.429 0.30 . 1 . . . A 1538 ILE CD1 . 18579 1
698 . 1 1 58 58 ILE N N 15 122.368 0.30 . 1 . . . A 1538 ILE N . 18579 1
699 . 1 1 59 59 PRO HA H 1 4.503 0.03 . 1 . . . A 1539 PRO HA . 18579 1
700 . 1 1 59 59 PRO HB2 H 1 2.445 0.03 . 2 . . . A 1539 PRO HB2 . 18579 1
701 . 1 1 59 59 PRO HB3 H 1 1.943 0.03 . 2 . . . A 1539 PRO HB3 . 18579 1
702 . 1 1 59 59 PRO HG2 H 1 1.884 0.03 . 2 . . . A 1539 PRO HG2 . 18579 1
703 . 1 1 59 59 PRO HG3 H 1 1.929 0.03 . 2 . . . A 1539 PRO HG3 . 18579 1
704 . 1 1 59 59 PRO HD2 H 1 3.535 0.03 . 2 . . . A 1539 PRO HD2 . 18579 1
705 . 1 1 59 59 PRO HD3 H 1 3.311 0.03 . 2 . . . A 1539 PRO HD3 . 18579 1
706 . 1 1 59 59 PRO C C 13 178.247 0.30 . 1 . . . A 1539 PRO C . 18579 1
707 . 1 1 59 59 PRO CA C 13 62.870 0.30 . 1 . . . A 1539 PRO CA . 18579 1
708 . 1 1 59 59 PRO CB C 13 33.044 0.30 . 1 . . . A 1539 PRO CB . 18579 1
709 . 1 1 59 59 PRO CG C 13 27.159 0.30 . 1 . . . A 1539 PRO CG . 18579 1
710 . 1 1 59 59 PRO CD C 13 51.510 0.30 . 1 . . . A 1539 PRO CD . 18579 1
711 . 1 1 60 60 LEU H H 1 8.515 0.03 . 1 . . . A 1540 LEU H . 18579 1
712 . 1 1 60 60 LEU HA H 1 3.707 0.03 . 1 . . . A 1540 LEU HA . 18579 1
713 . 1 1 60 60 LEU HB2 H 1 1.465 0.03 . 2 . . . A 1540 LEU HB2 . 18579 1
714 . 1 1 60 60 LEU HB3 H 1 1.658 0.03 . 2 . . . A 1540 LEU HB3 . 18579 1
715 . 1 1 60 60 LEU HG H 1 1.778 0.03 . 1 . . . A 1540 LEU HG . 18579 1
716 . 1 1 60 60 LEU HD11 H 1 0.647 0.03 . 2 . . . A 1540 LEU HD11 . 18579 1
717 . 1 1 60 60 LEU HD12 H 1 0.647 0.03 . 2 . . . A 1540 LEU HD12 . 18579 1
718 . 1 1 60 60 LEU HD13 H 1 0.647 0.03 . 2 . . . A 1540 LEU HD13 . 18579 1
719 . 1 1 60 60 LEU HD21 H 1 0.907 0.03 . 2 . . . A 1540 LEU HD21 . 18579 1
720 . 1 1 60 60 LEU HD22 H 1 0.907 0.03 . 2 . . . A 1540 LEU HD22 . 18579 1
721 . 1 1 60 60 LEU HD23 H 1 0.907 0.03 . 2 . . . A 1540 LEU HD23 . 18579 1
722 . 1 1 60 60 LEU C C 13 176.562 0.30 . 1 . . . A 1540 LEU C . 18579 1
723 . 1 1 60 60 LEU CA C 13 56.553 0.30 . 1 . . . A 1540 LEU CA . 18579 1
724 . 1 1 60 60 LEU CB C 13 42.136 0.30 . 1 . . . A 1540 LEU CB . 18579 1
725 . 1 1 60 60 LEU CG C 13 27.062 0.30 . 1 . . . A 1540 LEU CG . 18579 1
726 . 1 1 60 60 LEU CD1 C 13 23.119 0.30 . 2 . . . A 1540 LEU CD1 . 18579 1
727 . 1 1 60 60 LEU CD2 C 13 24.986 0.30 . 2 . . . A 1540 LEU CD2 . 18579 1
728 . 1 1 60 60 LEU N N 15 120.390 0.30 . 1 . . . A 1540 LEU N . 18579 1
729 . 1 1 61 61 ASP H H 1 9.370 0.03 . 1 . . . A 1541 ASP H . 18579 1
730 . 1 1 61 61 ASP HA H 1 4.249 0.03 . 1 . . . A 1541 ASP HA . 18579 1
731 . 1 1 61 61 ASP HB2 H 1 3.012 0.03 . 2 . . . A 1541 ASP HB2 . 18579 1
732 . 1 1 61 61 ASP HB3 H 1 2.888 0.03 . 2 . . . A 1541 ASP HB3 . 18579 1
733 . 1 1 61 61 ASP C C 13 175.217 0.30 . 1 . . . A 1541 ASP C . 18579 1
734 . 1 1 61 61 ASP CA C 13 56.629 0.30 . 1 . . . A 1541 ASP CA . 18579 1
735 . 1 1 61 61 ASP CB C 13 38.025 0.30 . 1 . . . A 1541 ASP CB . 18579 1
736 . 1 1 61 61 ASP N N 15 115.631 0.30 . 1 . . . A 1541 ASP N . 18579 1
737 . 1 1 62 62 THR H H 1 7.288 0.03 . 1 . . . A 1542 THR H . 18579 1
738 . 1 1 62 62 THR HA H 1 4.120 0.03 . 1 . . . A 1542 THR HA . 18579 1
739 . 1 1 62 62 THR HB H 1 3.604 0.03 . 1 . . . A 1542 THR HB . 18579 1
740 . 1 1 62 62 THR HG1 H 1 5.619 0.03 . 1 . . . A 1542 THR HG1 . 18579 1
741 . 1 1 62 62 THR HG21 H 1 1.114 0.03 . 1 . . . A 1542 THR HG21 . 18579 1
742 . 1 1 62 62 THR HG22 H 1 1.114 0.03 . 1 . . . A 1542 THR HG22 . 18579 1
743 . 1 1 62 62 THR HG23 H 1 1.114 0.03 . 1 . . . A 1542 THR HG23 . 18579 1
744 . 1 1 62 62 THR C C 13 173.758 0.30 . 1 . . . A 1542 THR C . 18579 1
745 . 1 1 62 62 THR CA C 13 63.541 0.30 . 1 . . . A 1542 THR CA . 18579 1
746 . 1 1 62 62 THR CB C 13 69.357 0.30 . 1 . . . A 1542 THR CB . 18579 1
747 . 1 1 62 62 THR CG2 C 13 22.648 0.30 . 1 . . . A 1542 THR CG2 . 18579 1
748 . 1 1 62 62 THR N N 15 115.983 0.30 . 1 . . . A 1542 THR N . 18579 1
749 . 1 1 63 63 GLU H H 1 8.707 0.03 . 1 . . . A 1543 GLU H . 18579 1
750 . 1 1 63 63 GLU HA H 1 4.767 0.03 . 1 . . . A 1543 GLU HA . 18579 1
751 . 1 1 63 63 GLU HB2 H 1 2.009 0.03 . 2 . . . A 1543 GLU HB2 . 18579 1
752 . 1 1 63 63 GLU HB3 H 1 2.009 0.03 . 2 . . . A 1543 GLU HB3 . 18579 1
753 . 1 1 63 63 GLU HG2 H 1 2.232 0.03 . 2 . . . A 1543 GLU HG2 . 18579 1
754 . 1 1 63 63 GLU HG3 H 1 2.315 0.03 . 2 . . . A 1543 GLU HG3 . 18579 1
755 . 1 1 63 63 GLU C C 13 174.721 0.30 . 1 . . . A 1543 GLU C . 18579 1
756 . 1 1 63 63 GLU CA C 13 56.762 0.30 . 1 . . . A 1543 GLU CA . 18579 1
757 . 1 1 63 63 GLU CB C 13 30.250 0.30 . 1 . . . A 1543 GLU CB . 18579 1
758 . 1 1 63 63 GLU CG C 13 36.878 0.30 . 1 . . . A 1543 GLU CG . 18579 1
759 . 1 1 63 63 GLU N N 15 128.500 0.30 . 1 . . . A 1543 GLU N . 18579 1
760 . 1 1 64 64 VAL H H 1 8.816 0.03 . 1 . . . A 1544 VAL H . 18579 1
761 . 1 1 64 64 VAL HA H 1 4.645 0.03 . 1 . . . A 1544 VAL HA . 18579 1
762 . 1 1 64 64 VAL HB H 1 2.085 0.03 . 1 . . . A 1544 VAL HB . 18579 1
763 . 1 1 64 64 VAL HG11 H 1 0.312 0.03 . 2 . . . A 1544 VAL HG11 . 18579 1
764 . 1 1 64 64 VAL HG12 H 1 0.312 0.03 . 2 . . . A 1544 VAL HG12 . 18579 1
765 . 1 1 64 64 VAL HG13 H 1 0.312 0.03 . 2 . . . A 1544 VAL HG13 . 18579 1
766 . 1 1 64 64 VAL HG21 H 1 0.455 0.03 . 2 . . . A 1544 VAL HG21 . 18579 1
767 . 1 1 64 64 VAL HG22 H 1 0.455 0.03 . 2 . . . A 1544 VAL HG22 . 18579 1
768 . 1 1 64 64 VAL HG23 H 1 0.455 0.03 . 2 . . . A 1544 VAL HG23 . 18579 1
769 . 1 1 64 64 VAL C C 13 172.721 0.30 . 1 . . . A 1544 VAL C . 18579 1
770 . 1 1 64 64 VAL CA C 13 58.615 0.30 . 1 . . . A 1544 VAL CA . 18579 1
771 . 1 1 64 64 VAL CB C 13 34.897 0.30 . 1 . . . A 1544 VAL CB . 18579 1
772 . 1 1 64 64 VAL CG1 C 13 18.131 0.30 . 2 . . . A 1544 VAL CG1 . 18579 1
773 . 1 1 64 64 VAL CG2 C 13 22.107 0.30 . 2 . . . A 1544 VAL CG2 . 18579 1
774 . 1 1 64 64 VAL N N 15 118.116 0.30 . 1 . . . A 1544 VAL N . 18579 1
775 . 1 1 65 65 THR H H 1 8.815 0.03 . 1 . . . A 1545 THR H . 18579 1
776 . 1 1 65 65 THR HA H 1 4.715 0.03 . 1 . . . A 1545 THR HA . 18579 1
777 . 1 1 65 65 THR HB H 1 3.847 0.03 . 1 . . . A 1545 THR HB . 18579 1
778 . 1 1 65 65 THR HG1 H 1 5.532 0.03 . 1 . . . A 1545 THR HG1 . 18579 1
779 . 1 1 65 65 THR HG21 H 1 0.959 0.03 . 1 . . . A 1545 THR HG21 . 18579 1
780 . 1 1 65 65 THR HG22 H 1 0.959 0.03 . 1 . . . A 1545 THR HG22 . 18579 1
781 . 1 1 65 65 THR HG23 H 1 0.959 0.03 . 1 . . . A 1545 THR HG23 . 18579 1
782 . 1 1 65 65 THR C C 13 170.983 0.30 . 1 . . . A 1545 THR C . 18579 1
783 . 1 1 65 65 THR CA C 13 62.923 0.30 . 1 . . . A 1545 THR CA . 18579 1
784 . 1 1 65 65 THR CB C 13 70.286 0.30 . 1 . . . A 1545 THR CB . 18579 1
785 . 1 1 65 65 THR CG2 C 13 21.321 0.30 . 1 . . . A 1545 THR CG2 . 18579 1
786 . 1 1 65 65 THR N N 15 117.614 0.30 . 1 . . . A 1545 THR N . 18579 1
787 . 1 1 66 66 ALA H H 1 8.769 0.03 . 1 . . . A 1546 ALA H . 18579 1
788 . 1 1 66 66 ALA HA H 1 4.926 0.03 . 1 . . . A 1546 ALA HA . 18579 1
789 . 1 1 66 66 ALA HB1 H 1 0.294 0.03 . 1 . . . A 1546 ALA HB1 . 18579 1
790 . 1 1 66 66 ALA HB2 H 1 0.294 0.03 . 1 . . . A 1546 ALA HB2 . 18579 1
791 . 1 1 66 66 ALA HB3 H 1 0.294 0.03 . 1 . . . A 1546 ALA HB3 . 18579 1
792 . 1 1 66 66 ALA C C 13 175.104 0.30 . 1 . . . A 1546 ALA C . 18579 1
793 . 1 1 66 66 ALA CA C 13 49.626 0.30 . 1 . . . A 1546 ALA CA . 18579 1
794 . 1 1 66 66 ALA CB C 13 19.562 0.30 . 1 . . . A 1546 ALA CB . 18579 1
795 . 1 1 66 66 ALA N N 15 129.256 0.30 . 1 . . . A 1546 ALA N . 18579 1
796 . 1 1 67 67 LEU H H 1 9.047 0.03 . 1 . . . A 1547 LEU H . 18579 1
797 . 1 1 67 67 LEU HA H 1 4.684 0.03 . 1 . . . A 1547 LEU HA . 18579 1
798 . 1 1 67 67 LEU HB2 H 1 1.633 0.03 . 2 . . . A 1547 LEU HB2 . 18579 1
799 . 1 1 67 67 LEU HB3 H 1 1.529 0.03 . 2 . . . A 1547 LEU HB3 . 18579 1
800 . 1 1 67 67 LEU HG H 1 1.608 0.03 . 1 . . . A 1547 LEU HG . 18579 1
801 . 1 1 67 67 LEU HD11 H 1 0.547 0.03 . 2 . . . A 1547 LEU HD11 . 18579 1
802 . 1 1 67 67 LEU HD12 H 1 0.547 0.03 . 2 . . . A 1547 LEU HD12 . 18579 1
803 . 1 1 67 67 LEU HD13 H 1 0.547 0.03 . 2 . . . A 1547 LEU HD13 . 18579 1
804 . 1 1 67 67 LEU HD21 H 1 0.415 0.03 . 2 . . . A 1547 LEU HD21 . 18579 1
805 . 1 1 67 67 LEU HD22 H 1 0.415 0.03 . 2 . . . A 1547 LEU HD22 . 18579 1
806 . 1 1 67 67 LEU HD23 H 1 0.415 0.03 . 2 . . . A 1547 LEU HD23 . 18579 1
807 . 1 1 67 67 LEU C C 13 176.477 0.30 . 1 . . . A 1547 LEU C . 18579 1
808 . 1 1 67 67 LEU CA C 13 54.474 0.30 . 1 . . . A 1547 LEU CA . 18579 1
809 . 1 1 67 67 LEU CB C 13 43.248 0.30 . 1 . . . A 1547 LEU CB . 18579 1
810 . 1 1 67 67 LEU CG C 13 27.065 0.30 . 1 . . . A 1547 LEU CG . 18579 1
811 . 1 1 67 67 LEU CD1 C 13 24.925 0.30 . 2 . . . A 1547 LEU CD1 . 18579 1
812 . 1 1 67 67 LEU CD2 C 13 24.233 0.30 . 2 . . . A 1547 LEU CD2 . 18579 1
813 . 1 1 67 67 LEU N N 15 124.494 0.30 . 1 . . . A 1547 LEU N . 18579 1
814 . 1 1 68 68 SER H H 1 8.754 0.03 . 1 . . . A 1548 SER H . 18579 1
815 . 1 1 68 68 SER HA H 1 4.840 0.03 . 1 . . . A 1548 SER HA . 18579 1
816 . 1 1 68 68 SER HB2 H 1 4.145 0.03 . 2 . . . A 1548 SER HB2 . 18579 1
817 . 1 1 68 68 SER HB3 H 1 4.385 0.03 . 2 . . . A 1548 SER HB3 . 18579 1
818 . 1 1 68 68 SER CA C 13 57.445 0.30 . 1 . . . A 1548 SER CA . 18579 1
819 . 1 1 68 68 SER CB C 13 65.161 0.30 . 1 . . . A 1548 SER CB . 18579 1
820 . 1 1 68 68 SER N N 15 117.250 0.30 . 1 . . . A 1548 SER N . 18579 1
821 . 1 1 69 69 GLU H H 1 9.386 0.03 . 1 . . . A 1549 GLU H . 18579 1
822 . 1 1 69 69 GLU HA H 1 4.036 0.03 . 1 . . . A 1549 GLU HA . 18579 1
823 . 1 1 69 69 GLU HB2 H 1 2.061 0.03 . 2 . . . A 1549 GLU HB2 . 18579 1
824 . 1 1 69 69 GLU HB3 H 1 2.061 0.03 . 2 . . . A 1549 GLU HB3 . 18579 1
825 . 1 1 69 69 GLU HG2 H 1 2.338 0.03 . 2 . . . A 1549 GLU HG2 . 18579 1
826 . 1 1 69 69 GLU HG3 H 1 2.338 0.03 . 2 . . . A 1549 GLU HG3 . 18579 1
827 . 1 1 69 69 GLU C C 13 175.090 0.30 . 1 . . . A 1549 GLU C . 18579 1
828 . 1 1 69 69 GLU CA C 13 58.620 0.30 . 1 . . . A 1549 GLU CA . 18579 1
829 . 1 1 69 69 GLU CB C 13 29.167 0.30 . 1 . . . A 1549 GLU CB . 18579 1
830 . 1 1 69 69 GLU CG C 13 36.700 0.30 . 1 . . . A 1549 GLU CG . 18579 1
831 . 1 1 69 69 GLU N N 15 122.724 0.30 . 1 . . . A 1549 GLU N . 18579 1
832 . 1 1 70 70 ASP H H 1 8.355 0.03 . 1 . . . A 1550 ASP H . 18579 1
833 . 1 1 70 70 ASP HA H 1 4.630 0.03 . 1 . . . A 1550 ASP HA . 18579 1
834 . 1 1 70 70 ASP HB2 H 1 2.762 0.03 . 2 . . . A 1550 ASP HB2 . 18579 1
835 . 1 1 70 70 ASP HB3 H 1 2.762 0.03 . 2 . . . A 1550 ASP HB3 . 18579 1
836 . 1 1 70 70 ASP CA C 13 54.387 0.30 . 1 . . . A 1550 ASP CA . 18579 1
837 . 1 1 70 70 ASP CB C 13 40.505 0.30 . 1 . . . A 1550 ASP CB . 18579 1
838 . 1 1 70 70 ASP N N 15 115.987 0.30 . 1 . . . A 1550 ASP N . 18579 1
839 . 1 1 71 71 GLU H H 1 7.978 0.03 . 1 . . . A 1551 GLU H . 18579 1
840 . 1 1 71 71 GLU HA H 1 4.239 0.03 . 1 . . . A 1551 GLU HA . 18579 1
841 . 1 1 71 71 GLU HB2 H 1 2.173 0.03 . 2 . . . A 1551 GLU HB2 . 18579 1
842 . 1 1 71 71 GLU HB3 H 1 2.107 0.03 . 2 . . . A 1551 GLU HB3 . 18579 1
843 . 1 1 71 71 GLU HG2 H 1 2.423 0.03 . 2 . . . A 1551 GLU HG2 . 18579 1
844 . 1 1 71 71 GLU HG3 H 1 2.423 0.03 . 2 . . . A 1551 GLU HG3 . 18579 1
845 . 1 1 71 71 GLU C C 13 173.914 0.30 . 1 . . . A 1551 GLU C . 18579 1
846 . 1 1 71 71 GLU CA C 13 56.792 0.30 . 1 . . . A 1551 GLU CA . 18579 1
847 . 1 1 71 71 GLU CB C 13 29.145 0.30 . 1 . . . A 1551 GLU CB . 18579 1
848 . 1 1 71 71 GLU CG C 13 36.620 0.30 . 1 . . . A 1551 GLU CG . 18579 1
849 . 1 1 71 71 GLU N N 15 111.369 0.30 . 1 . . . A 1551 GLU N . 18579 1
850 . 1 1 72 72 TYR H H 1 7.817 0.03 . 1 . . . A 1552 TYR H . 18579 1
851 . 1 1 72 72 TYR HA H 1 4.835 0.03 . 1 . . . A 1552 TYR HA . 18579 1
852 . 1 1 72 72 TYR HB2 H 1 2.916 0.03 . 2 . . . A 1552 TYR HB2 . 18579 1
853 . 1 1 72 72 TYR HB3 H 1 2.916 0.03 . 2 . . . A 1552 TYR HB3 . 18579 1
854 . 1 1 72 72 TYR HD2 H 1 7.057 0.03 . 3 . . . A 1552 TYR HD2 . 18579 1
855 . 1 1 72 72 TYR HE2 H 1 6.785 0.03 . 3 . . . A 1552 TYR HE2 . 18579 1
856 . 1 1 72 72 TYR CA C 13 57.850 0.30 . 1 . . . A 1552 TYR CA . 18579 1
857 . 1 1 72 72 TYR CB C 13 39.110 0.30 . 1 . . . A 1552 TYR CB . 18579 1
858 . 1 1 72 72 TYR CD2 C 13 133.138 0.30 . 3 . . . A 1552 TYR CD2 . 18579 1
859 . 1 1 72 72 TYR CE2 C 13 118.154 0.30 . 3 . . . A 1552 TYR CE2 . 18579 1
860 . 1 1 72 72 TYR N N 15 118.093 0.30 . 1 . . . A 1552 TYR N . 18579 1
861 . 1 1 73 73 PHE H H 1 8.258 0.03 . 1 . . . A 1553 PHE H . 18579 1
862 . 1 1 73 73 PHE HA H 1 4.646 0.03 . 1 . . . A 1553 PHE HA . 18579 1
863 . 1 1 73 73 PHE HB2 H 1 2.939 0.03 . 2 . . . A 1553 PHE HB2 . 18579 1
864 . 1 1 73 73 PHE HB3 H 1 2.939 0.03 . 2 . . . A 1553 PHE HB3 . 18579 1
865 . 1 1 73 73 PHE HD1 H 1 6.952 0.03 . 3 . . . A 1553 PHE HD1 . 18579 1
866 . 1 1 73 73 PHE HD2 H 1 6.952 0.03 . 3 . . . A 1553 PHE HD2 . 18579 1
867 . 1 1 73 73 PHE HE1 H 1 7.081 0.03 . 3 . . . A 1553 PHE HE1 . 18579 1
868 . 1 1 73 73 PHE HE2 H 1 7.081 0.03 . 3 . . . A 1553 PHE HE2 . 18579 1
869 . 1 1 73 73 PHE CA C 13 56.800 0.30 . 1 . . . A 1553 PHE CA . 18579 1
870 . 1 1 73 73 PHE CB C 13 40.620 0.30 . 1 . . . A 1553 PHE CB . 18579 1
871 . 1 1 73 73 PHE CD1 C 13 131.483 0.30 . 3 . . . A 1553 PHE CD1 . 18579 1
872 . 1 1 73 73 PHE CD2 C 13 131.483 0.30 . 3 . . . A 1553 PHE CD2 . 18579 1
873 . 1 1 73 73 PHE CE1 C 13 131.458 0.30 . 3 . . . A 1553 PHE CE1 . 18579 1
874 . 1 1 73 73 PHE CE2 C 13 131.458 0.30 . 3 . . . A 1553 PHE CE2 . 18579 1
875 . 1 1 73 73 PHE N N 15 118.550 0.30 . 1 . . . A 1553 PHE N . 18579 1
876 . 1 1 74 74 SER H H 1 8.425 0.03 . 1 . . . A 1554 SER H . 18579 1
877 . 1 1 74 74 SER HA H 1 4.725 0.03 . 1 . . . A 1554 SER HA . 18579 1
878 . 1 1 74 74 SER HB2 H 1 3.915 0.03 . 2 . . . A 1554 SER HB2 . 18579 1
879 . 1 1 74 74 SER HB3 H 1 3.781 0.03 . 2 . . . A 1554 SER HB3 . 18579 1
880 . 1 1 74 74 SER C C 13 172.895 0.30 . 1 . . . A 1554 SER C . 18579 1
881 . 1 1 74 74 SER CA C 13 57.543 0.30 . 1 . . . A 1554 SER CA . 18579 1
882 . 1 1 74 74 SER CB C 13 65.246 0.30 . 1 . . . A 1554 SER CB . 18579 1
883 . 1 1 74 74 SER N N 15 114.060 0.30 . 1 . . . A 1554 SER N . 18579 1
884 . 1 1 75 75 ALA H H 1 8.728 0.03 . 1 . . . A 1555 ALA H . 18579 1
885 . 1 1 75 75 ALA HA H 1 5.311 0.03 . 1 . . . A 1555 ALA HA . 18579 1
886 . 1 1 75 75 ALA HB1 H 1 1.378 0.03 . 1 . . . A 1555 ALA HB1 . 18579 1
887 . 1 1 75 75 ALA HB2 H 1 1.378 0.03 . 1 . . . A 1555 ALA HB2 . 18579 1
888 . 1 1 75 75 ALA HB3 H 1 1.378 0.03 . 1 . . . A 1555 ALA HB3 . 18579 1
889 . 1 1 75 75 ALA C C 13 177.724 0.30 . 1 . . . A 1555 ALA C . 18579 1
890 . 1 1 75 75 ALA CA C 13 51.363 0.30 . 1 . . . A 1555 ALA CA . 18579 1
891 . 1 1 75 75 ALA CB C 13 19.791 0.30 . 1 . . . A 1555 ALA CB . 18579 1
892 . 1 1 75 75 ALA N N 15 126.116 0.30 . 1 . . . A 1555 ALA N . 18579 1
893 . 1 1 76 76 GLY H H 1 8.380 0.03 . 1 . . . A 1556 GLY H . 18579 1
894 . 1 1 76 76 GLY HA2 H 1 4.433 0.03 . 2 . . . A 1556 GLY HA2 . 18579 1
895 . 1 1 76 76 GLY HA3 H 1 3.547 0.03 . 2 . . . A 1556 GLY HA3 . 18579 1
896 . 1 1 76 76 GLY C C 13 171.238 0.30 . 1 . . . A 1556 GLY C . 18579 1
897 . 1 1 76 76 GLY CA C 13 45.149 0.30 . 1 . . . A 1556 GLY CA . 18579 1
898 . 1 1 76 76 GLY N N 15 106.965 0.30 . 1 . . . A 1556 GLY N . 18579 1
899 . 1 1 77 77 VAL H H 1 8.248 0.03 . 1 . . . A 1557 VAL H . 18579 1
900 . 1 1 77 77 VAL HA H 1 4.963 0.03 . 1 . . . A 1557 VAL HA . 18579 1
901 . 1 1 77 77 VAL HB H 1 1.759 0.03 . 1 . . . A 1557 VAL HB . 18579 1
902 . 1 1 77 77 VAL HG11 H 1 0.893 0.03 . 2 . . . A 1557 VAL HG11 . 18579 1
903 . 1 1 77 77 VAL HG12 H 1 0.893 0.03 . 2 . . . A 1557 VAL HG12 . 18579 1
904 . 1 1 77 77 VAL HG13 H 1 0.893 0.03 . 2 . . . A 1557 VAL HG13 . 18579 1
905 . 1 1 77 77 VAL HG21 H 1 0.775 0.03 . 2 . . . A 1557 VAL HG21 . 18579 1
906 . 1 1 77 77 VAL HG22 H 1 0.775 0.03 . 2 . . . A 1557 VAL HG22 . 18579 1
907 . 1 1 77 77 VAL HG23 H 1 0.775 0.03 . 2 . . . A 1557 VAL HG23 . 18579 1
908 . 1 1 77 77 VAL C C 13 174.197 0.30 . 1 . . . A 1557 VAL C . 18579 1
909 . 1 1 77 77 VAL CA C 13 60.467 0.30 . 1 . . . A 1557 VAL CA . 18579 1
910 . 1 1 77 77 VAL CB C 13 35.543 0.30 . 1 . . . A 1557 VAL CB . 18579 1
911 . 1 1 77 77 VAL CG1 C 13 21.802 0.30 . 2 . . . A 1557 VAL CG1 . 18579 1
912 . 1 1 77 77 VAL CG2 C 13 21.718 0.30 . 2 . . . A 1557 VAL CG2 . 18579 1
913 . 1 1 77 77 VAL N N 15 118.122 0.30 . 1 . . . A 1557 VAL N . 18579 1
914 . 1 1 78 78 VAL H H 1 8.373 0.03 . 1 . . . A 1558 VAL H . 18579 1
915 . 1 1 78 78 VAL HA H 1 3.970 0.03 . 1 . . . A 1558 VAL HA . 18579 1
916 . 1 1 78 78 VAL HB H 1 2.269 0.03 . 1 . . . A 1558 VAL HB . 18579 1
917 . 1 1 78 78 VAL HG11 H 1 0.785 0.03 . 2 . . . A 1558 VAL HG11 . 18579 1
918 . 1 1 78 78 VAL HG12 H 1 0.785 0.03 . 2 . . . A 1558 VAL HG12 . 18579 1
919 . 1 1 78 78 VAL HG13 H 1 0.785 0.03 . 2 . . . A 1558 VAL HG13 . 18579 1
920 . 1 1 78 78 VAL HG21 H 1 1.050 0.03 . 2 . . . A 1558 VAL HG21 . 18579 1
921 . 1 1 78 78 VAL HG22 H 1 1.050 0.03 . 2 . . . A 1558 VAL HG22 . 18579 1
922 . 1 1 78 78 VAL HG23 H 1 1.050 0.03 . 2 . . . A 1558 VAL HG23 . 18579 1
923 . 1 1 78 78 VAL C C 13 176.619 0.30 . 1 . . . A 1558 VAL C . 18579 1
924 . 1 1 78 78 VAL CA C 13 64.408 0.30 . 1 . . . A 1558 VAL CA . 18579 1
925 . 1 1 78 78 VAL CB C 13 32.741 0.30 . 1 . . . A 1558 VAL CB . 18579 1
926 . 1 1 78 78 VAL CG1 C 13 22.543 0.30 . 2 . . . A 1558 VAL CG1 . 18579 1
927 . 1 1 78 78 VAL CG2 C 13 22.937 0.30 . 2 . . . A 1558 VAL CG2 . 18579 1
928 . 1 1 78 78 VAL N N 15 126.228 0.30 . 1 . . . A 1558 VAL N . 18579 1
929 . 1 1 79 79 LYS H H 1 9.449 0.03 . 1 . . . A 1559 LYS H . 18579 1
930 . 1 1 79 79 LYS HA H 1 4.756 0.03 . 1 . . . A 1559 LYS HA . 18579 1
931 . 1 1 79 79 LYS HB2 H 1 1.922 0.03 . 2 . . . A 1559 LYS HB2 . 18579 1
932 . 1 1 79 79 LYS HB3 H 1 1.922 0.03 . 2 . . . A 1559 LYS HB3 . 18579 1
933 . 1 1 79 79 LYS HG2 H 1 1.283 0.03 . 2 . . . A 1559 LYS HG2 . 18579 1
934 . 1 1 79 79 LYS HG3 H 1 1.430 0.03 . 2 . . . A 1559 LYS HG3 . 18579 1
935 . 1 1 79 79 LYS HD2 H 1 1.445 0.03 . 2 . . . A 1559 LYS HD2 . 18579 1
936 . 1 1 79 79 LYS HD3 H 1 1.445 0.03 . 2 . . . A 1559 LYS HD3 . 18579 1
937 . 1 1 79 79 LYS HE2 H 1 2.633 0.03 . 2 . . . A 1559 LYS HE2 . 18579 1
938 . 1 1 79 79 LYS HE3 H 1 2.853 0.03 . 2 . . . A 1559 LYS HE3 . 18579 1
939 . 1 1 79 79 LYS C C 13 176.024 0.30 . 1 . . . A 1559 LYS C . 18579 1
940 . 1 1 79 79 LYS CA C 13 52.993 0.30 . 1 . . . A 1559 LYS CA . 18579 1
941 . 1 1 79 79 LYS CB C 13 34.486 0.30 . 1 . . . A 1559 LYS CB . 18579 1
942 . 1 1 79 79 LYS CG C 13 24.754 0.30 . 1 . . . A 1559 LYS CG . 18579 1
943 . 1 1 79 79 LYS CD C 13 27.449 0.30 . 1 . . . A 1559 LYS CD . 18579 1
944 . 1 1 79 79 LYS CE C 13 42.357 0.30 . 1 . . . A 1559 LYS CE . 18579 1
945 . 1 1 79 79 LYS N N 15 126.528 0.30 . 1 . . . A 1559 LYS N . 18579 1
946 . 1 1 80 80 GLY H H 1 7.399 0.03 . 1 . . . A 1560 GLY H . 18579 1
947 . 1 1 80 80 GLY HA2 H 1 4.051 0.03 . 2 . . . A 1560 GLY HA2 . 18579 1
948 . 1 1 80 80 GLY HA3 H 1 4.051 0.03 . 2 . . . A 1560 GLY HA3 . 18579 1
949 . 1 1 80 80 GLY C C 13 170.671 0.30 . 1 . . . A 1560 GLY C . 18579 1
950 . 1 1 80 80 GLY CA C 13 45.772 0.30 . 1 . . . A 1560 GLY CA . 18579 1
951 . 1 1 80 80 GLY N N 15 107.180 0.30 . 1 . . . A 1560 GLY N . 18579 1
952 . 1 1 81 81 HIS H H 1 8.629 0.03 . 1 . . . A 1561 HIS H . 18579 1
953 . 1 1 81 81 HIS HA H 1 5.815 0.03 . 1 . . . A 1561 HIS HA . 18579 1
954 . 1 1 81 81 HIS HB2 H 1 3.018 0.03 . 2 . . . A 1561 HIS HB2 . 18579 1
955 . 1 1 81 81 HIS HB3 H 1 2.868 0.03 . 2 . . . A 1561 HIS HB3 . 18579 1
956 . 1 1 81 81 HIS HD2 H 1 6.760 0.03 . 1 . . . A 1561 HIS HD2 . 18579 1
957 . 1 1 81 81 HIS HE1 H 1 7.582 0.03 . 1 . . . A 1561 HIS HE1 . 18579 1
958 . 1 1 81 81 HIS C C 13 174.721 0.30 . 1 . . . A 1561 HIS C . 18579 1
959 . 1 1 81 81 HIS CA C 13 55.716 0.30 . 1 . . . A 1561 HIS CA . 18579 1
960 . 1 1 81 81 HIS CB C 13 35.538 0.30 . 1 . . . A 1561 HIS CB . 18579 1
961 . 1 1 81 81 HIS CD2 C 13 118.231 0.30 . 1 . . . A 1561 HIS CD2 . 18579 1
962 . 1 1 81 81 HIS CE1 C 13 137.770 0.30 . 1 . . . A 1561 HIS CE1 . 18579 1
963 . 1 1 81 81 HIS N N 15 117.749 0.30 . 1 . . . A 1561 HIS N . 18579 1
964 . 1 1 82 82 ARG H H 1 9.137 0.03 . 1 . . . A 1562 ARG H . 18579 1
965 . 1 1 82 82 ARG HA H 1 4.690 0.03 . 1 . . . A 1562 ARG HA . 18579 1
966 . 1 1 82 82 ARG HB2 H 1 1.393 0.03 . 2 . . . A 1562 ARG HB2 . 18579 1
967 . 1 1 82 82 ARG HB3 H 1 1.622 0.03 . 2 . . . A 1562 ARG HB3 . 18579 1
968 . 1 1 82 82 ARG HG2 H 1 1.130 0.03 . 2 . . . A 1562 ARG HG2 . 18579 1
969 . 1 1 82 82 ARG HG3 H 1 0.993 0.03 . 2 . . . A 1562 ARG HG3 . 18579 1
970 . 1 1 82 82 ARG HD2 H 1 2.340 0.03 . 2 . . . A 1562 ARG HD2 . 18579 1
971 . 1 1 82 82 ARG HD3 H 1 1.912 0.03 . 2 . . . A 1562 ARG HD3 . 18579 1
972 . 1 1 82 82 ARG HE H 1 6.753 0.03 . 1 . . . A 1562 ARG HE . 18579 1
973 . 1 1 82 82 ARG C C 13 173.249 0.30 . 1 . . . A 1562 ARG C . 18579 1
974 . 1 1 82 82 ARG CA C 13 55.835 0.30 . 1 . . . A 1562 ARG CA . 18579 1
975 . 1 1 82 82 ARG CB C 13 33.893 0.30 . 1 . . . A 1562 ARG CB . 18579 1
976 . 1 1 82 82 ARG CG C 13 26.553 0.30 . 1 . . . A 1562 ARG CG . 18579 1
977 . 1 1 82 82 ARG CD C 13 42.724 0.30 . 1 . . . A 1562 ARG CD . 18579 1
978 . 1 1 82 82 ARG N N 15 120.904 0.30 . 1 . . . A 1562 ARG N . 18579 1
979 . 1 1 83 83 LYS H H 1 8.765 0.03 . 1 . . . A 1563 LYS H . 18579 1
980 . 1 1 83 83 LYS HA H 1 5.329 0.03 . 1 . . . A 1563 LYS HA . 18579 1
981 . 1 1 83 83 LYS HB2 H 1 1.680 0.03 . 2 . . . A 1563 LYS HB2 . 18579 1
982 . 1 1 83 83 LYS HB3 H 1 1.680 0.03 . 2 . . . A 1563 LYS HB3 . 18579 1
983 . 1 1 83 83 LYS HG2 H 1 1.358 0.03 . 2 . . . A 1563 LYS HG2 . 18579 1
984 . 1 1 83 83 LYS HG3 H 1 1.193 0.03 . 2 . . . A 1563 LYS HG3 . 18579 1
985 . 1 1 83 83 LYS HD2 H 1 1.563 0.03 . 2 . . . A 1563 LYS HD2 . 18579 1
986 . 1 1 83 83 LYS HD3 H 1 1.563 0.03 . 2 . . . A 1563 LYS HD3 . 18579 1
987 . 1 1 83 83 LYS HE2 H 1 2.849 0.03 . 2 . . . A 1563 LYS HE2 . 18579 1
988 . 1 1 83 83 LYS HE3 H 1 2.849 0.03 . 2 . . . A 1563 LYS HE3 . 18579 1
989 . 1 1 83 83 LYS C C 13 176.138 0.30 . 1 . . . A 1563 LYS C . 18579 1
990 . 1 1 83 83 LYS CA C 13 54.913 0.30 . 1 . . . A 1563 LYS CA . 18579 1
991 . 1 1 83 83 LYS CB C 13 34.524 0.30 . 1 . . . A 1563 LYS CB . 18579 1
992 . 1 1 83 83 LYS CG C 13 25.355 0.30 . 1 . . . A 1563 LYS CG . 18579 1
993 . 1 1 83 83 LYS CD C 13 29.367 0.30 . 1 . . . A 1563 LYS CD . 18579 1
994 . 1 1 83 83 LYS CE C 13 41.977 0.30 . 1 . . . A 1563 LYS CE . 18579 1
995 . 1 1 83 83 LYS N N 15 124.197 0.30 . 1 . . . A 1563 LYS N . 18579 1
996 . 1 1 84 84 GLU H H 1 8.771 0.03 . 1 . . . A 1564 GLU H . 18579 1
997 . 1 1 84 84 GLU HA H 1 4.557 0.03 . 1 . . . A 1564 GLU HA . 18579 1
998 . 1 1 84 84 GLU HB2 H 1 1.798 0.03 . 2 . . . A 1564 GLU HB2 . 18579 1
999 . 1 1 84 84 GLU HB3 H 1 1.993 0.03 . 2 . . . A 1564 GLU HB3 . 18579 1
1000 . 1 1 84 84 GLU HG2 H 1 2.089 0.03 . 2 . . . A 1564 GLU HG2 . 18579 1
1001 . 1 1 84 84 GLU HG3 H 1 2.089 0.03 . 2 . . . A 1564 GLU HG3 . 18579 1
1002 . 1 1 84 84 GLU CA C 13 55.610 0.30 . 1 . . . A 1564 GLU CA . 18579 1
1003 . 1 1 84 84 GLU CB C 13 32.380 0.30 . 1 . . . A 1564 GLU CB . 18579 1
1004 . 1 1 84 84 GLU CG C 13 35.906 0.30 . 1 . . . A 1564 GLU CG . 18579 1
1005 . 1 1 84 84 GLU N N 15 124.092 0.30 . 1 . . . A 1564 GLU N . 18579 1
1006 . 1 1 85 85 SER H H 1 7.909 0.03 . 1 . . . A 1565 SER H . 18579 1
1007 . 1 1 85 85 SER HA H 1 4.029 0.03 . 1 . . . A 1565 SER HA . 18579 1
1008 . 1 1 85 85 SER HB2 H 1 3.916 0.03 . 2 . . . A 1565 SER HB2 . 18579 1
1009 . 1 1 85 85 SER HB3 H 1 4.110 0.03 . 2 . . . A 1565 SER HB3 . 18579 1
1010 . 1 1 85 85 SER CA C 13 58.709 0.30 . 1 . . . A 1565 SER CA . 18579 1
1011 . 1 1 85 85 SER CB C 13 61.747 0.30 . 1 . . . A 1565 SER CB . 18579 1
1012 . 1 1 85 85 SER N N 15 114.744 0.30 . 1 . . . A 1565 SER N . 18579 1
1013 . 1 1 86 86 GLY H H 1 8.631 0.03 . 1 . . . A 1566 GLY H . 18579 1
1014 . 1 1 86 86 GLY HA2 H 1 3.690 0.03 . 2 . . . A 1566 GLY HA2 . 18579 1
1015 . 1 1 86 86 GLY HA3 H 1 4.192 0.03 . 2 . . . A 1566 GLY HA3 . 18579 1
1016 . 1 1 86 86 GLY C C 13 173.574 0.30 . 1 . . . A 1566 GLY C . 18579 1
1017 . 1 1 86 86 GLY CA C 13 45.230 0.30 . 1 . . . A 1566 GLY CA . 18579 1
1018 . 1 1 86 86 GLY N N 15 106.296 0.30 . 1 . . . A 1566 GLY N . 18579 1
1019 . 1 1 87 87 GLU H H 1 7.904 0.03 . 1 . . . A 1567 GLU H . 18579 1
1020 . 1 1 87 87 GLU HA H 1 4.616 0.03 . 1 . . . A 1567 GLU HA . 18579 1
1021 . 1 1 87 87 GLU HB2 H 1 2.027 0.03 . 2 . . . A 1567 GLU HB2 . 18579 1
1022 . 1 1 87 87 GLU HB3 H 1 2.027 0.03 . 2 . . . A 1567 GLU HB3 . 18579 1
1023 . 1 1 87 87 GLU HG2 H 1 2.067 0.03 . 2 . . . A 1567 GLU HG2 . 18579 1
1024 . 1 1 87 87 GLU HG3 H 1 2.067 0.03 . 2 . . . A 1567 GLU HG3 . 18579 1
1025 . 1 1 87 87 GLU C C 13 176.520 0.30 . 1 . . . A 1567 GLU C . 18579 1
1026 . 1 1 87 87 GLU CA C 13 54.453 0.30 . 1 . . . A 1567 GLU CA . 18579 1
1027 . 1 1 87 87 GLU CB C 13 32.347 0.30 . 1 . . . A 1567 GLU CB . 18579 1
1028 . 1 1 87 87 GLU CG C 13 36.073 0.30 . 1 . . . A 1567 GLU CG . 18579 1
1029 . 1 1 87 87 GLU N N 15 121.820 0.30 . 1 . . . A 1567 GLU N . 18579 1
1030 . 1 1 88 88 LEU H H 1 8.454 0.03 . 1 . . . A 1568 LEU H . 18579 1
1031 . 1 1 88 88 LEU HA H 1 4.889 0.03 . 1 . . . A 1568 LEU HA . 18579 1
1032 . 1 1 88 88 LEU HB2 H 1 1.540 0.03 . 2 . . . A 1568 LEU HB2 . 18579 1
1033 . 1 1 88 88 LEU HB3 H 1 1.343 0.03 . 2 . . . A 1568 LEU HB3 . 18579 1
1034 . 1 1 88 88 LEU HG H 1 1.154 0.03 . 1 . . . A 1568 LEU HG . 18579 1
1035 . 1 1 88 88 LEU HD11 H 1 0.661 0.03 . 2 . . . A 1568 LEU HD11 . 18579 1
1036 . 1 1 88 88 LEU HD12 H 1 0.661 0.03 . 2 . . . A 1568 LEU HD12 . 18579 1
1037 . 1 1 88 88 LEU HD13 H 1 0.661 0.03 . 2 . . . A 1568 LEU HD13 . 18579 1
1038 . 1 1 88 88 LEU HD21 H 1 0.512 0.03 . 2 . . . A 1568 LEU HD21 . 18579 1
1039 . 1 1 88 88 LEU HD22 H 1 0.512 0.03 . 2 . . . A 1568 LEU HD22 . 18579 1
1040 . 1 1 88 88 LEU HD23 H 1 0.512 0.03 . 2 . . . A 1568 LEU HD23 . 18579 1
1041 . 1 1 88 88 LEU C C 13 174.325 0.30 . 1 . . . A 1568 LEU C . 18579 1
1042 . 1 1 88 88 LEU CA C 13 54.620 0.30 . 1 . . . A 1568 LEU CA . 18579 1
1043 . 1 1 88 88 LEU CB C 13 44.259 0.30 . 1 . . . A 1568 LEU CB . 18579 1
1044 . 1 1 88 88 LEU CG C 13 27.027 0.30 . 1 . . . A 1568 LEU CG . 18579 1
1045 . 1 1 88 88 LEU CD1 C 13 24.086 0.30 . 2 . . . A 1568 LEU CD1 . 18579 1
1046 . 1 1 88 88 LEU CD2 C 13 26.979 0.30 . 2 . . . A 1568 LEU CD2 . 18579 1
1047 . 1 1 88 88 LEU N N 15 126.447 0.30 . 1 . . . A 1568 LEU N . 18579 1
1048 . 1 1 89 89 TYR H H 1 9.270 0.03 . 1 . . . A 1569 TYR H . 18579 1
1049 . 1 1 89 89 TYR HA H 1 5.322 0.03 . 1 . . . A 1569 TYR HA . 18579 1
1050 . 1 1 89 89 TYR HB2 H 1 2.999 0.03 . 2 . . . A 1569 TYR HB2 . 18579 1
1051 . 1 1 89 89 TYR HB3 H 1 2.719 0.03 . 2 . . . A 1569 TYR HB3 . 18579 1
1052 . 1 1 89 89 TYR HD1 H 1 7.219 0.03 . 3 . . . A 1569 TYR HD1 . 18579 1
1053 . 1 1 89 89 TYR HD2 H 1 7.219 0.03 . 3 . . . A 1569 TYR HD2 . 18579 1
1054 . 1 1 89 89 TYR HE1 H 1 6.897 0.03 . 3 . . . A 1569 TYR HE1 . 18579 1
1055 . 1 1 89 89 TYR HE2 H 1 6.897 0.03 . 3 . . . A 1569 TYR HE2 . 18579 1
1056 . 1 1 89 89 TYR C C 13 175.189 0.30 . 1 . . . A 1569 TYR C . 18579 1
1057 . 1 1 89 89 TYR CA C 13 56.177 0.30 . 1 . . . A 1569 TYR CA . 18579 1
1058 . 1 1 89 89 TYR CB C 13 42.667 0.30 . 1 . . . A 1569 TYR CB . 18579 1
1059 . 1 1 89 89 TYR CD1 C 13 133.994 0.30 . 3 . . . A 1569 TYR CD1 . 18579 1
1060 . 1 1 89 89 TYR CD2 C 13 133.994 0.30 . 3 . . . A 1569 TYR CD2 . 18579 1
1061 . 1 1 89 89 TYR CE1 C 13 118.080 0.30 . 3 . . . A 1569 TYR CE1 . 18579 1
1062 . 1 1 89 89 TYR CE2 C 13 118.080 0.30 . 3 . . . A 1569 TYR CE2 . 18579 1
1063 . 1 1 89 89 TYR N N 15 123.459 0.30 . 1 . . . A 1569 TYR N . 18579 1
1064 . 1 1 90 90 TYR H H 1 9.897 0.03 . 1 . . . A 1570 TYR H . 18579 1
1065 . 1 1 90 90 TYR HA H 1 5.206 0.03 . 1 . . . A 1570 TYR HA . 18579 1
1066 . 1 1 90 90 TYR HB2 H 1 2.933 0.03 . 2 . . . A 1570 TYR HB2 . 18579 1
1067 . 1 1 90 90 TYR HB3 H 1 2.903 0.03 . 2 . . . A 1570 TYR HB3 . 18579 1
1068 . 1 1 90 90 TYR HD1 H 1 7.148 0.03 . 3 . . . A 1570 TYR HD1 . 18579 1
1069 . 1 1 90 90 TYR HD2 H 1 7.148 0.03 . 3 . . . A 1570 TYR HD2 . 18579 1
1070 . 1 1 90 90 TYR HE1 H 1 7.114 0.03 . 3 . . . A 1570 TYR HE1 . 18579 1
1071 . 1 1 90 90 TYR HE2 H 1 7.114 0.03 . 3 . . . A 1570 TYR HE2 . 18579 1
1072 . 1 1 90 90 TYR HH H 1 9.167 0.03 . 1 . . . A 1570 TYR HH . 18579 1
1073 . 1 1 90 90 TYR C C 13 175.500 0.30 . 1 . . . A 1570 TYR C . 18579 1
1074 . 1 1 90 90 TYR CA C 13 57.467 0.30 . 1 . . . A 1570 TYR CA . 18579 1
1075 . 1 1 90 90 TYR CB C 13 43.087 0.30 . 1 . . . A 1570 TYR CB . 18579 1
1076 . 1 1 90 90 TYR CD1 C 13 133.246 0.30 . 3 . . . A 1570 TYR CD1 . 18579 1
1077 . 1 1 90 90 TYR CD2 C 13 133.246 0.30 . 3 . . . A 1570 TYR CD2 . 18579 1
1078 . 1 1 90 90 TYR CE1 C 13 117.677 0.30 . 3 . . . A 1570 TYR CE1 . 18579 1
1079 . 1 1 90 90 TYR CE2 C 13 117.677 0.30 . 3 . . . A 1570 TYR CE2 . 18579 1
1080 . 1 1 90 90 TYR N N 15 118.295 0.30 . 1 . . . A 1570 TYR N . 18579 1
1081 . 1 1 91 91 SER H H 1 8.284 0.03 . 1 . . . A 1571 SER H . 18579 1
1082 . 1 1 91 91 SER HA H 1 4.123 0.03 . 1 . . . A 1571 SER HA . 18579 1
1083 . 1 1 91 91 SER HB2 H 1 2.659 0.03 . 2 . . . A 1571 SER HB2 . 18579 1
1084 . 1 1 91 91 SER HB3 H 1 1.425 0.03 . 2 . . . A 1571 SER HB3 . 18579 1
1085 . 1 1 91 91 SER C C 13 174.155 0.30 . 1 . . . A 1571 SER C . 18579 1
1086 . 1 1 91 91 SER CA C 13 55.796 0.30 . 1 . . . A 1571 SER CA . 18579 1
1087 . 1 1 91 91 SER CB C 13 60.547 0.30 . 1 . . . A 1571 SER CB . 18579 1
1088 . 1 1 91 91 SER N N 15 120.130 0.30 . 1 . . . A 1571 SER N . 18579 1
1089 . 1 1 92 92 ILE H H 1 8.987 0.03 . 1 . . . A 1572 ILE H . 18579 1
1090 . 1 1 92 92 ILE HA H 1 4.686 0.03 . 1 . . . A 1572 ILE HA . 18579 1
1091 . 1 1 92 92 ILE HB H 1 2.044 0.03 . 1 . . . A 1572 ILE HB . 18579 1
1092 . 1 1 92 92 ILE HG12 H 1 1.210 0.03 . 2 . . . A 1572 ILE HG12 . 18579 1
1093 . 1 1 92 92 ILE HG13 H 1 1.060 0.03 . 2 . . . A 1572 ILE HG13 . 18579 1
1094 . 1 1 92 92 ILE HG21 H 1 0.412 0.03 . 1 . . . A 1572 ILE HG21 . 18579 1
1095 . 1 1 92 92 ILE HG22 H 1 0.412 0.03 . 1 . . . A 1572 ILE HG22 . 18579 1
1096 . 1 1 92 92 ILE HG23 H 1 0.412 0.03 . 1 . . . A 1572 ILE HG23 . 18579 1
1097 . 1 1 92 92 ILE HD11 H 1 0.448 0.03 . 1 . . . A 1572 ILE HD11 . 18579 1
1098 . 1 1 92 92 ILE HD12 H 1 0.448 0.03 . 1 . . . A 1572 ILE HD12 . 18579 1
1099 . 1 1 92 92 ILE HD13 H 1 0.448 0.03 . 1 . . . A 1572 ILE HD13 . 18579 1
1100 . 1 1 92 92 ILE C C 13 175.175 0.30 . 1 . . . A 1572 ILE C . 18579 1
1101 . 1 1 92 92 ILE CA C 13 57.846 0.30 . 1 . . . A 1572 ILE CA . 18579 1
1102 . 1 1 92 92 ILE CB C 13 37.921 0.30 . 1 . . . A 1572 ILE CB . 18579 1
1103 . 1 1 92 92 ILE CG1 C 13 27.731 0.30 . 1 . . . A 1572 ILE CG1 . 18579 1
1104 . 1 1 92 92 ILE CG2 C 13 16.607 0.30 . 1 . . . A 1572 ILE CG2 . 18579 1
1105 . 1 1 92 92 ILE CD1 C 13 13.237 0.30 . 1 . . . A 1572 ILE CD1 . 18579 1
1106 . 1 1 92 92 ILE N N 15 129.551 0.30 . 1 . . . A 1572 ILE N . 18579 1
1107 . 1 1 93 93 GLU H H 1 9.399 0.03 . 1 . . . A 1573 GLU H . 18579 1
1108 . 1 1 93 93 GLU HA H 1 5.090 0.03 . 1 . . . A 1573 GLU HA . 18579 1
1109 . 1 1 93 93 GLU HB2 H 1 1.993 0.03 . 2 . . . A 1573 GLU HB2 . 18579 1
1110 . 1 1 93 93 GLU HB3 H 1 1.633 0.03 . 2 . . . A 1573 GLU HB3 . 18579 1
1111 . 1 1 93 93 GLU HG2 H 1 1.958 0.03 . 2 . . . A 1573 GLU HG2 . 18579 1
1112 . 1 1 93 93 GLU HG3 H 1 1.908 0.03 . 2 . . . A 1573 GLU HG3 . 18579 1
1113 . 1 1 93 93 GLU C C 13 175.330 0.30 . 1 . . . A 1573 GLU C . 18579 1
1114 . 1 1 93 93 GLU CA C 13 54.709 0.30 . 1 . . . A 1573 GLU CA . 18579 1
1115 . 1 1 93 93 GLU CB C 13 33.748 0.30 . 1 . . . A 1573 GLU CB . 18579 1
1116 . 1 1 93 93 GLU CG C 13 37.361 0.30 . 1 . . . A 1573 GLU CG . 18579 1
1117 . 1 1 93 93 GLU N N 15 129.925 0.30 . 1 . . . A 1573 GLU N . 18579 1
1118 . 1 1 94 94 LYS H H 1 8.862 0.03 . 1 . . . A 1574 LYS H . 18579 1
1119 . 1 1 94 94 LYS HA H 1 4.636 0.03 . 1 . . . A 1574 LYS HA . 18579 1
1120 . 1 1 94 94 LYS HB2 H 1 1.970 0.03 . 2 . . . A 1574 LYS HB2 . 18579 1
1121 . 1 1 94 94 LYS HB3 H 1 1.884 0.03 . 2 . . . A 1574 LYS HB3 . 18579 1
1122 . 1 1 94 94 LYS HG2 H 1 1.390 0.03 . 2 . . . A 1574 LYS HG2 . 18579 1
1123 . 1 1 94 94 LYS HG3 H 1 1.530 0.03 . 2 . . . A 1574 LYS HG3 . 18579 1
1124 . 1 1 94 94 LYS HD2 H 1 1.764 0.03 . 2 . . . A 1574 LYS HD2 . 18579 1
1125 . 1 1 94 94 LYS HD3 H 1 1.676 0.03 . 2 . . . A 1574 LYS HD3 . 18579 1
1126 . 1 1 94 94 LYS HE2 H 1 2.897 0.03 . 2 . . . A 1574 LYS HE2 . 18579 1
1127 . 1 1 94 94 LYS HE3 H 1 2.897 0.03 . 2 . . . A 1574 LYS HE3 . 18579 1
1128 . 1 1 94 94 LYS C C 13 175.420 0.30 . 1 . . . A 1574 LYS C . 18579 1
1129 . 1 1 94 94 LYS CA C 13 56.308 0.30 . 1 . . . A 1574 LYS CA . 18579 1
1130 . 1 1 94 94 LYS CB C 13 35.203 0.30 . 1 . . . A 1574 LYS CB . 18579 1
1131 . 1 1 94 94 LYS CG C 13 24.752 0.30 . 1 . . . A 1574 LYS CG . 18579 1
1132 . 1 1 94 94 LYS CD C 13 29.651 0.30 . 1 . . . A 1574 LYS CD . 18579 1
1133 . 1 1 94 94 LYS CE C 13 42.313 0.30 . 1 . . . A 1574 LYS CE . 18579 1
1134 . 1 1 94 94 LYS N N 15 128.418 0.30 . 1 . . . A 1574 LYS N . 18579 1
1135 . 1 1 95 95 GLU H H 1 9.749 0.03 . 1 . . . A 1575 GLU H . 18579 1
1136 . 1 1 95 95 GLU HA H 1 3.928 0.03 . 1 . . . A 1575 GLU HA . 18579 1
1137 . 1 1 95 95 GLU HB2 H 1 2.296 0.03 . 2 . . . A 1575 GLU HB2 . 18579 1
1138 . 1 1 95 95 GLU HB3 H 1 2.040 0.03 . 2 . . . A 1575 GLU HB3 . 18579 1
1139 . 1 1 95 95 GLU HG2 H 1 2.296 0.03 . 2 . . . A 1575 GLU HG2 . 18579 1
1140 . 1 1 95 95 GLU HG3 H 1 2.296 0.03 . 2 . . . A 1575 GLU HG3 . 18579 1
1141 . 1 1 95 95 GLU C C 13 176.676 0.30 . 1 . . . A 1575 GLU C . 18579 1
1142 . 1 1 95 95 GLU CA C 13 57.259 0.30 . 1 . . . A 1575 GLU CA . 18579 1
1143 . 1 1 95 95 GLU CB C 13 27.644 0.30 . 1 . . . A 1575 GLU CB . 18579 1
1144 . 1 1 95 95 GLU CG C 13 36.921 0.30 . 1 . . . A 1575 GLU CG . 18579 1
1145 . 1 1 95 95 GLU N N 15 127.138 0.30 . 1 . . . A 1575 GLU N . 18579 1
1146 . 1 1 96 96 GLY H H 1 8.735 0.03 . 1 . . . A 1576 GLY H . 18579 1
1147 . 1 1 96 96 GLY HA2 H 1 4.131 0.03 . 2 . . . A 1576 GLY HA2 . 18579 1
1148 . 1 1 96 96 GLY HA3 H 1 3.626 0.03 . 2 . . . A 1576 GLY HA3 . 18579 1
1149 . 1 1 96 96 GLY C C 13 173.674 0.30 . 1 . . . A 1576 GLY C . 18579 1
1150 . 1 1 96 96 GLY CA C 13 45.740 0.30 . 1 . . . A 1576 GLY CA . 18579 1
1151 . 1 1 96 96 GLY N N 15 103.737 0.30 . 1 . . . A 1576 GLY N . 18579 1
1152 . 1 1 97 97 GLN H H 1 7.782 0.03 . 1 . . . A 1577 GLN H . 18579 1
1153 . 1 1 97 97 GLN HA H 1 4.737 0.03 . 1 . . . A 1577 GLN HA . 18579 1
1154 . 1 1 97 97 GLN HB2 H 1 2.170 0.03 . 2 . . . A 1577 GLN HB2 . 18579 1
1155 . 1 1 97 97 GLN HB3 H 1 2.023 0.03 . 2 . . . A 1577 GLN HB3 . 18579 1
1156 . 1 1 97 97 GLN HG2 H 1 2.318 0.03 . 2 . . . A 1577 GLN HG2 . 18579 1
1157 . 1 1 97 97 GLN HG3 H 1 2.410 0.03 . 2 . . . A 1577 GLN HG3 . 18579 1
1158 . 1 1 97 97 GLN HE21 H 1 7.596 0.03 . 2 . . . A 1577 GLN HE21 . 18579 1
1159 . 1 1 97 97 GLN HE22 H 1 6.889 0.03 . 2 . . . A 1577 GLN HE22 . 18579 1
1160 . 1 1 97 97 GLN C C 13 174.707 0.30 . 1 . . . A 1577 GLN C . 18579 1
1161 . 1 1 97 97 GLN CA C 13 54.128 0.30 . 1 . . . A 1577 GLN CA . 18579 1
1162 . 1 1 97 97 GLN CB C 13 31.651 0.30 . 1 . . . A 1577 GLN CB . 18579 1
1163 . 1 1 97 97 GLN CG C 13 33.771 0.30 . 1 . . . A 1577 GLN CG . 18579 1
1164 . 1 1 97 97 GLN N N 15 119.364 0.30 . 1 . . . A 1577 GLN N . 18579 1
1165 . 1 1 97 97 GLN NE2 N 15 112.729 0.30 . 1 . . . A 1577 GLN NE2 . 18579 1
1166 . 1 1 98 98 ARG H H 1 8.737 0.03 . 1 . . . A 1578 ARG H . 18579 1
1167 . 1 1 98 98 ARG HA H 1 5.230 0.03 . 1 . . . A 1578 ARG HA . 18579 1
1168 . 1 1 98 98 ARG HB2 H 1 1.289 0.03 . 2 . . . A 1578 ARG HB2 . 18579 1
1169 . 1 1 98 98 ARG HB3 H 1 1.397 0.03 . 2 . . . A 1578 ARG HB3 . 18579 1
1170 . 1 1 98 98 ARG HG2 H 1 1.047 0.03 . 2 . . . A 1578 ARG HG2 . 18579 1
1171 . 1 1 98 98 ARG HG3 H 1 1.047 0.03 . 2 . . . A 1578 ARG HG3 . 18579 1
1172 . 1 1 98 98 ARG HD2 H 1 2.792 0.03 . 2 . . . A 1578 ARG HD2 . 18579 1
1173 . 1 1 98 98 ARG HD3 H 1 2.792 0.03 . 2 . . . A 1578 ARG HD3 . 18579 1
1174 . 1 1 98 98 ARG HE H 1 7.537 0.03 . 1 . . . A 1578 ARG HE . 18579 1
1175 . 1 1 98 98 ARG C C 13 175.288 0.30 . 1 . . . A 1578 ARG C . 18579 1
1176 . 1 1 98 98 ARG CA C 13 55.064 0.30 . 1 . . . A 1578 ARG CA . 18579 1
1177 . 1 1 98 98 ARG CB C 13 32.014 0.30 . 1 . . . A 1578 ARG CB . 18579 1
1178 . 1 1 98 98 ARG CG C 13 27.713 0.30 . 1 . . . A 1578 ARG CG . 18579 1
1179 . 1 1 98 98 ARG CD C 13 43.464 0.30 . 1 . . . A 1578 ARG CD . 18579 1
1180 . 1 1 98 98 ARG N N 15 121.930 0.30 . 1 . . . A 1578 ARG N . 18579 1
1181 . 1 1 98 98 ARG NE N 15 84.764 0.30 . 1 . . . A 1578 ARG NE . 18579 1
1182 . 1 1 99 99 LYS H H 1 8.014 0.03 . 1 . . . A 1579 LYS H . 18579 1
1183 . 1 1 99 99 LYS HA H 1 4.415 0.03 . 1 . . . A 1579 LYS HA . 18579 1
1184 . 1 1 99 99 LYS HB2 H 1 1.656 0.03 . 2 . . . A 1579 LYS HB2 . 18579 1
1185 . 1 1 99 99 LYS HB3 H 1 1.656 0.03 . 2 . . . A 1579 LYS HB3 . 18579 1
1186 . 1 1 99 99 LYS HG2 H 1 1.368 0.03 . 2 . . . A 1579 LYS HG2 . 18579 1
1187 . 1 1 99 99 LYS HG3 H 1 1.248 0.03 . 2 . . . A 1579 LYS HG3 . 18579 1
1188 . 1 1 99 99 LYS HD2 H 1 1.570 0.03 . 2 . . . A 1579 LYS HD2 . 18579 1
1189 . 1 1 99 99 LYS HD3 H 1 1.570 0.03 . 2 . . . A 1579 LYS HD3 . 18579 1
1190 . 1 1 99 99 LYS HE2 H 1 2.895 0.03 . 2 . . . A 1579 LYS HE2 . 18579 1
1191 . 1 1 99 99 LYS HE3 H 1 2.895 0.03 . 2 . . . A 1579 LYS HE3 . 18579 1
1192 . 1 1 99 99 LYS C C 13 174.750 0.30 . 1 . . . A 1579 LYS C . 18579 1
1193 . 1 1 99 99 LYS CA C 13 55.019 0.30 . 1 . . . A 1579 LYS CA . 18579 1
1194 . 1 1 99 99 LYS CB C 13 37.212 0.30 . 1 . . . A 1579 LYS CB . 18579 1
1195 . 1 1 99 99 LYS CG C 13 25.450 0.30 . 1 . . . A 1579 LYS CG . 18579 1
1196 . 1 1 99 99 LYS CD C 13 29.199 0.30 . 1 . . . A 1579 LYS CD . 18579 1
1197 . 1 1 99 99 LYS CE C 13 42.192 0.30 . 1 . . . A 1579 LYS CE . 18579 1
1198 . 1 1 99 99 LYS N N 15 122.734 0.30 . 1 . . . A 1579 LYS N . 18579 1
1199 . 1 1 100 100 TRP H H 1 8.469 0.03 . 1 . . . A 1580 TRP H . 18579 1
1200 . 1 1 100 100 TRP HA H 1 5.607 0.03 . 1 . . . A 1580 TRP HA . 18579 1
1201 . 1 1 100 100 TRP HB2 H 1 3.098 0.03 . 2 . . . A 1580 TRP HB2 . 18579 1
1202 . 1 1 100 100 TRP HB3 H 1 2.930 0.03 . 2 . . . A 1580 TRP HB3 . 18579 1
1203 . 1 1 100 100 TRP HD1 H 1 7.306 0.03 . 1 . . . A 1580 TRP HD1 . 18579 1
1204 . 1 1 100 100 TRP HE1 H 1 10.298 0.03 . 1 . . . A 1580 TRP HE1 . 18579 1
1205 . 1 1 100 100 TRP HE3 H 1 7.301 0.03 . 1 . . . A 1580 TRP HE3 . 18579 1
1206 . 1 1 100 100 TRP HZ2 H 1 7.489 0.03 . 1 . . . A 1580 TRP HZ2 . 18579 1
1207 . 1 1 100 100 TRP HZ3 H 1 6.729 0.03 . 1 . . . A 1580 TRP HZ3 . 18579 1
1208 . 1 1 100 100 TRP HH2 H 1 7.032 0.03 . 1 . . . A 1580 TRP HH2 . 18579 1
1209 . 1 1 100 100 TRP C C 13 177.100 0.30 . 1 . . . A 1580 TRP C . 18579 1
1210 . 1 1 100 100 TRP CA C 13 56.370 0.30 . 1 . . . A 1580 TRP CA . 18579 1
1211 . 1 1 100 100 TRP CB C 13 30.924 0.30 . 1 . . . A 1580 TRP CB . 18579 1
1212 . 1 1 100 100 TRP CD1 C 13 128.439 0.30 . 1 . . . A 1580 TRP CD1 . 18579 1
1213 . 1 1 100 100 TRP CE3 C 13 120.372 0.30 . 1 . . . A 1580 TRP CE3 . 18579 1
1214 . 1 1 100 100 TRP CZ2 C 13 115.342 0.30 . 1 . . . A 1580 TRP CZ2 . 18579 1
1215 . 1 1 100 100 TRP CZ3 C 13 123.617 0.30 . 1 . . . A 1580 TRP CZ3 . 18579 1
1216 . 1 1 100 100 TRP CH2 C 13 123.538 0.30 . 1 . . . A 1580 TRP CH2 . 18579 1
1217 . 1 1 100 100 TRP N N 15 121.233 0.30 . 1 . . . A 1580 TRP N . 18579 1
1218 . 1 1 100 100 TRP NE1 N 15 130.905 0.30 . 1 . . . A 1580 TRP NE1 . 18579 1
1219 . 1 1 101 101 TYR H H 1 9.966 0.03 . 1 . . . A 1581 TYR H . 18579 1
1220 . 1 1 101 101 TYR HA H 1 4.969 0.03 . 1 . . . A 1581 TYR HA . 18579 1
1221 . 1 1 101 101 TYR HB2 H 1 2.718 0.03 . 2 . . . A 1581 TYR HB2 . 18579 1
1222 . 1 1 101 101 TYR HB3 H 1 3.110 0.03 . 2 . . . A 1581 TYR HB3 . 18579 1
1223 . 1 1 101 101 TYR HD1 H 1 7.221 0.03 . 3 . . . A 1581 TYR HD1 . 18579 1
1224 . 1 1 101 101 TYR HD2 H 1 7.221 0.03 . 3 . . . A 1581 TYR HD2 . 18579 1
1225 . 1 1 101 101 TYR HE1 H 1 6.638 0.03 . 3 . . . A 1581 TYR HE1 . 18579 1
1226 . 1 1 101 101 TYR HE2 H 1 6.638 0.03 . 3 . . . A 1581 TYR HE2 . 18579 1
1227 . 1 1 101 101 TYR HH H 1 8.540 0.03 . 1 . . . A 1581 TYR HH . 18579 1
1228 . 1 1 101 101 TYR C C 13 175.642 0.30 . 1 . . . A 1581 TYR C . 18579 1
1229 . 1 1 101 101 TYR CA C 13 57.167 0.30 . 1 . . . A 1581 TYR CA . 18579 1
1230 . 1 1 101 101 TYR CB C 13 42.876 0.30 . 1 . . . A 1581 TYR CB . 18579 1
1231 . 1 1 101 101 TYR CD1 C 13 133.848 0.30 . 3 . . . A 1581 TYR CD1 . 18579 1
1232 . 1 1 101 101 TYR CD2 C 13 133.848 0.30 . 3 . . . A 1581 TYR CD2 . 18579 1
1233 . 1 1 101 101 TYR CE1 C 13 117.825 0.30 . 3 . . . A 1581 TYR CE1 . 18579 1
1234 . 1 1 101 101 TYR CE2 C 13 117.825 0.30 . 3 . . . A 1581 TYR CE2 . 18579 1
1235 . 1 1 101 101 TYR N N 15 122.409 0.30 . 1 . . . A 1581 TYR N . 18579 1
1236 . 1 1 102 102 LYS H H 1 9.151 0.03 . 1 . . . A 1582 LYS H . 18579 1
1237 . 1 1 102 102 LYS HA H 1 4.036 0.03 . 1 . . . A 1582 LYS HA . 18579 1
1238 . 1 1 102 102 LYS HB2 H 1 1.986 0.03 . 2 . . . A 1582 LYS HB2 . 18579 1
1239 . 1 1 102 102 LYS HB3 H 1 1.837 0.03 . 2 . . . A 1582 LYS HB3 . 18579 1
1240 . 1 1 102 102 LYS HG2 H 1 1.459 0.03 . 2 . . . A 1582 LYS HG2 . 18579 1
1241 . 1 1 102 102 LYS HG3 H 1 1.523 0.03 . 2 . . . A 1582 LYS HG3 . 18579 1
1242 . 1 1 102 102 LYS HD2 H 1 1.773 0.03 . 2 . . . A 1582 LYS HD2 . 18579 1
1243 . 1 1 102 102 LYS HD3 H 1 1.773 0.03 . 2 . . . A 1582 LYS HD3 . 18579 1
1244 . 1 1 102 102 LYS HE2 H 1 3.091 0.03 . 2 . . . A 1582 LYS HE2 . 18579 1
1245 . 1 1 102 102 LYS HE3 H 1 3.091 0.03 . 2 . . . A 1582 LYS HE3 . 18579 1
1246 . 1 1 102 102 LYS C C 13 177.185 0.30 . 1 . . . A 1582 LYS C . 18579 1
1247 . 1 1 102 102 LYS CA C 13 57.179 0.30 . 1 . . . A 1582 LYS CA . 18579 1
1248 . 1 1 102 102 LYS CB C 13 33.606 0.30 . 1 . . . A 1582 LYS CB . 18579 1
1249 . 1 1 102 102 LYS CG C 13 26.156 0.30 . 1 . . . A 1582 LYS CG . 18579 1
1250 . 1 1 102 102 LYS CD C 13 29.953 0.30 . 1 . . . A 1582 LYS CD . 18579 1
1251 . 1 1 102 102 LYS CE C 13 42.216 0.30 . 1 . . . A 1582 LYS CE . 18579 1
1252 . 1 1 102 102 LYS N N 15 122.509 0.30 . 1 . . . A 1582 LYS N . 18579 1
1253 . 1 1 103 103 ARG H H 1 7.850 0.03 . 1 . . . A 1583 ARG H . 18579 1
1254 . 1 1 103 103 ARG HA H 1 3.995 0.03 . 1 . . . A 1583 ARG HA . 18579 1
1255 . 1 1 103 103 ARG HB2 H 1 2.253 0.03 . 2 . . . A 1583 ARG HB2 . 18579 1
1256 . 1 1 103 103 ARG HB3 H 1 1.974 0.03 . 2 . . . A 1583 ARG HB3 . 18579 1
1257 . 1 1 103 103 ARG HG2 H 1 2.007 0.03 . 2 . . . A 1583 ARG HG2 . 18579 1
1258 . 1 1 103 103 ARG HG3 H 1 1.756 0.03 . 2 . . . A 1583 ARG HG3 . 18579 1
1259 . 1 1 103 103 ARG HD2 H 1 3.250 0.03 . 2 . . . A 1583 ARG HD2 . 18579 1
1260 . 1 1 103 103 ARG HD3 H 1 3.250 0.03 . 2 . . . A 1583 ARG HD3 . 18579 1
1261 . 1 1 103 103 ARG C C 13 179.225 0.30 . 1 . . . A 1583 ARG C . 18579 1
1262 . 1 1 103 103 ARG CA C 13 61.213 0.30 . 1 . . . A 1583 ARG CA . 18579 1
1263 . 1 1 103 103 ARG CB C 13 31.732 0.30 . 1 . . . A 1583 ARG CB . 18579 1
1264 . 1 1 103 103 ARG CG C 13 27.348 0.30 . 1 . . . A 1583 ARG CG . 18579 1
1265 . 1 1 103 103 ARG CD C 13 44.815 0.30 . 1 . . . A 1583 ARG CD . 18579 1
1266 . 1 1 103 103 ARG N N 15 120.776 0.30 . 1 . . . A 1583 ARG N . 18579 1
1267 . 1 1 104 104 MET H H 1 8.915 0.03 . 1 . . . A 1584 MET H . 18579 1
1268 . 1 1 104 104 MET HA H 1 4.604 0.03 . 1 . . . A 1584 MET HA . 18579 1
1269 . 1 1 104 104 MET HB2 H 1 2.285 0.03 . 2 . . . A 1584 MET HB2 . 18579 1
1270 . 1 1 104 104 MET HB3 H 1 2.419 0.03 . 2 . . . A 1584 MET HB3 . 18579 1
1271 . 1 1 104 104 MET HG2 H 1 2.543 0.03 . 2 . . . A 1584 MET HG2 . 18579 1
1272 . 1 1 104 104 MET HG3 H 1 2.653 0.03 . 2 . . . A 1584 MET HG3 . 18579 1
1273 . 1 1 104 104 MET HE1 H 1 2.072 0.03 . 1 . . . A 1584 MET HE1 . 18579 1
1274 . 1 1 104 104 MET HE2 H 1 2.072 0.03 . 1 . . . A 1584 MET HE2 . 18579 1
1275 . 1 1 104 104 MET HE3 H 1 2.072 0.03 . 1 . . . A 1584 MET HE3 . 18579 1
1276 . 1 1 104 104 MET C C 13 175.529 0.30 . 1 . . . A 1584 MET C . 18579 1
1277 . 1 1 104 104 MET CA C 13 57.930 0.30 . 1 . . . A 1584 MET CA . 18579 1
1278 . 1 1 104 104 MET CB C 13 32.811 0.30 . 1 . . . A 1584 MET CB . 18579 1
1279 . 1 1 104 104 MET CG C 13 31.660 0.30 . 1 . . . A 1584 MET CG . 18579 1
1280 . 1 1 104 104 MET CE C 13 16.509 0.30 . 1 . . . A 1584 MET CE . 18579 1
1281 . 1 1 104 104 MET N N 15 113.874 0.30 . 1 . . . A 1584 MET N . 18579 1
1282 . 1 1 105 105 ALA H H 1 8.162 0.03 . 1 . . . A 1585 ALA H . 18579 1
1283 . 1 1 105 105 ALA HA H 1 4.564 0.03 . 1 . . . A 1585 ALA HA . 18579 1
1284 . 1 1 105 105 ALA HB1 H 1 1.965 0.03 . 1 . . . A 1585 ALA HB1 . 18579 1
1285 . 1 1 105 105 ALA HB2 H 1 1.965 0.03 . 1 . . . A 1585 ALA HB2 . 18579 1
1286 . 1 1 105 105 ALA HB3 H 1 1.965 0.03 . 1 . . . A 1585 ALA HB3 . 18579 1
1287 . 1 1 105 105 ALA C C 13 174.438 0.30 . 1 . . . A 1585 ALA C . 18579 1
1288 . 1 1 105 105 ALA CA C 13 51.637 0.30 . 1 . . . A 1585 ALA CA . 18579 1
1289 . 1 1 105 105 ALA CB C 13 19.823 0.30 . 1 . . . A 1585 ALA CB . 18579 1
1290 . 1 1 105 105 ALA N N 15 122.454 0.30 . 1 . . . A 1585 ALA N . 18579 1
1291 . 1 1 106 106 VAL H H 1 7.421 0.03 . 1 . . . A 1586 VAL H . 18579 1
1292 . 1 1 106 106 VAL HA H 1 4.417 0.03 . 1 . . . A 1586 VAL HA . 18579 1
1293 . 1 1 106 106 VAL HB H 1 1.986 0.03 . 1 . . . A 1586 VAL HB . 18579 1
1294 . 1 1 106 106 VAL HG11 H 1 0.668 0.03 . 2 . . . A 1586 VAL HG11 . 18579 1
1295 . 1 1 106 106 VAL HG12 H 1 0.668 0.03 . 2 . . . A 1586 VAL HG12 . 18579 1
1296 . 1 1 106 106 VAL HG13 H 1 0.668 0.03 . 2 . . . A 1586 VAL HG13 . 18579 1
1297 . 1 1 106 106 VAL HG21 H 1 0.190 0.03 . 2 . . . A 1586 VAL HG21 . 18579 1
1298 . 1 1 106 106 VAL HG22 H 1 0.190 0.03 . 2 . . . A 1586 VAL HG22 . 18579 1
1299 . 1 1 106 106 VAL HG23 H 1 0.190 0.03 . 2 . . . A 1586 VAL HG23 . 18579 1
1300 . 1 1 106 106 VAL C C 13 174.849 0.30 . 1 . . . A 1586 VAL C . 18579 1
1301 . 1 1 106 106 VAL CA C 13 62.730 0.30 . 1 . . . A 1586 VAL CA . 18579 1
1302 . 1 1 106 106 VAL CB C 13 32.060 0.30 . 1 . . . A 1586 VAL CB . 18579 1
1303 . 1 1 106 106 VAL CG1 C 13 22.392 0.30 . 2 . . . A 1586 VAL CG1 . 18579 1
1304 . 1 1 106 106 VAL CG2 C 13 21.052 0.30 . 2 . . . A 1586 VAL CG2 . 18579 1
1305 . 1 1 106 106 VAL N N 15 118.911 0.30 . 1 . . . A 1586 VAL N . 18579 1
1306 . 1 1 107 107 ILE H H 1 8.991 0.03 . 1 . . . A 1587 ILE H . 18579 1
1307 . 1 1 107 107 ILE HA H 1 4.866 0.03 . 1 . . . A 1587 ILE HA . 18579 1
1308 . 1 1 107 107 ILE HB H 1 1.741 0.03 . 1 . . . A 1587 ILE HB . 18579 1
1309 . 1 1 107 107 ILE HG12 H 1 0.847 0.03 . 2 . . . A 1587 ILE HG12 . 18579 1
1310 . 1 1 107 107 ILE HG13 H 1 0.690 0.03 . 2 . . . A 1587 ILE HG13 . 18579 1
1311 . 1 1 107 107 ILE HG21 H 1 0.575 0.03 . 1 . . . A 1587 ILE HG21 . 18579 1
1312 . 1 1 107 107 ILE HG22 H 1 0.575 0.03 . 1 . . . A 1587 ILE HG22 . 18579 1
1313 . 1 1 107 107 ILE HG23 H 1 0.575 0.03 . 1 . . . A 1587 ILE HG23 . 18579 1
1314 . 1 1 107 107 ILE HD11 H 1 -0.037 0.03 . 1 . . . A 1587 ILE HD11 . 18579 1
1315 . 1 1 107 107 ILE HD12 H 1 -0.037 0.03 . 1 . . . A 1587 ILE HD12 . 18579 1
1316 . 1 1 107 107 ILE HD13 H 1 -0.037 0.03 . 1 . . . A 1587 ILE HD13 . 18579 1
1317 . 1 1 107 107 ILE C C 13 176.392 0.30 . 1 . . . A 1587 ILE C . 18579 1
1318 . 1 1 107 107 ILE CA C 13 58.590 0.30 . 1 . . . A 1587 ILE CA . 18579 1
1319 . 1 1 107 107 ILE CB C 13 41.760 0.30 . 1 . . . A 1587 ILE CB . 18579 1
1320 . 1 1 107 107 ILE CG1 C 13 25.166 0.30 . 1 . . . A 1587 ILE CG1 . 18579 1
1321 . 1 1 107 107 ILE CG2 C 13 18.279 0.30 . 1 . . . A 1587 ILE CG2 . 18579 1
1322 . 1 1 107 107 ILE CD1 C 13 14.876 0.30 . 1 . . . A 1587 ILE CD1 . 18579 1
1323 . 1 1 107 107 ILE N N 15 124.528 0.30 . 1 . . . A 1587 ILE N . 18579 1
1324 . 1 1 108 108 LEU H H 1 8.271 0.03 . 1 . . . A 1588 LEU H . 18579 1
1325 . 1 1 108 108 LEU HA H 1 5.342 0.03 . 1 . . . A 1588 LEU HA . 18579 1
1326 . 1 1 108 108 LEU HB2 H 1 1.523 0.03 . 2 . . . A 1588 LEU HB2 . 18579 1
1327 . 1 1 108 108 LEU HB3 H 1 1.338 0.03 . 2 . . . A 1588 LEU HB3 . 18579 1
1328 . 1 1 108 108 LEU HG H 1 1.458 0.03 . 1 . . . A 1588 LEU HG . 18579 1
1329 . 1 1 108 108 LEU HD11 H 1 0.674 0.03 . 2 . . . A 1588 LEU HD11 . 18579 1
1330 . 1 1 108 108 LEU HD12 H 1 0.674 0.03 . 2 . . . A 1588 LEU HD12 . 18579 1
1331 . 1 1 108 108 LEU HD13 H 1 0.674 0.03 . 2 . . . A 1588 LEU HD13 . 18579 1
1332 . 1 1 108 108 LEU HD21 H 1 0.444 0.03 . 2 . . . A 1588 LEU HD21 . 18579 1
1333 . 1 1 108 108 LEU HD22 H 1 0.444 0.03 . 2 . . . A 1588 LEU HD22 . 18579 1
1334 . 1 1 108 108 LEU HD23 H 1 0.444 0.03 . 2 . . . A 1588 LEU HD23 . 18579 1
1335 . 1 1 108 108 LEU C C 13 176.591 0.30 . 1 . . . A 1588 LEU C . 18579 1
1336 . 1 1 108 108 LEU CA C 13 52.829 0.30 . 1 . . . A 1588 LEU CA . 18579 1
1337 . 1 1 108 108 LEU CB C 13 44.258 0.30 . 1 . . . A 1588 LEU CB . 18579 1
1338 . 1 1 108 108 LEU CG C 13 27.206 0.30 . 1 . . . A 1588 LEU CG . 18579 1
1339 . 1 1 108 108 LEU CD1 C 13 25.983 0.30 . 2 . . . A 1588 LEU CD1 . 18579 1
1340 . 1 1 108 108 LEU CD2 C 13 27.216 0.30 . 2 . . . A 1588 LEU CD2 . 18579 1
1341 . 1 1 108 108 LEU N N 15 115.842 0.30 . 1 . . . A 1588 LEU N . 18579 1
1342 . 1 1 109 109 SER H H 1 8.877 0.03 . 1 . . . A 1589 SER H . 18579 1
1343 . 1 1 109 109 SER HA H 1 3.714 0.03 . 1 . . . A 1589 SER HA . 18579 1
1344 . 1 1 109 109 SER HB2 H 1 4.055 0.03 . 2 . . . A 1589 SER HB2 . 18579 1
1345 . 1 1 109 109 SER HB3 H 1 4.055 0.03 . 2 . . . A 1589 SER HB3 . 18579 1
1346 . 1 1 109 109 SER C C 13 175.302 0.30 . 1 . . . A 1589 SER C . 18579 1
1347 . 1 1 109 109 SER CA C 13 57.080 0.30 . 1 . . . A 1589 SER CA . 18579 1
1348 . 1 1 109 109 SER CB C 13 64.800 0.30 . 1 . . . A 1589 SER CB . 18579 1
1349 . 1 1 109 109 SER N N 15 118.505 0.30 . 1 . . . A 1589 SER N . 18579 1
1350 . 1 1 110 110 LEU H H 1 7.892 0.03 . 1 . . . A 1590 LEU H . 18579 1
1351 . 1 1 110 110 LEU HA H 1 4.194 0.03 . 1 . . . A 1590 LEU HA . 18579 1
1352 . 1 1 110 110 LEU HB2 H 1 1.755 0.03 . 2 . . . A 1590 LEU HB2 . 18579 1
1353 . 1 1 110 110 LEU HB3 H 1 1.755 0.03 . 2 . . . A 1590 LEU HB3 . 18579 1
1354 . 1 1 110 110 LEU HG H 1 1.623 0.03 . 1 . . . A 1590 LEU HG . 18579 1
1355 . 1 1 110 110 LEU HD11 H 1 1.036 0.03 . 2 . . . A 1590 LEU HD11 . 18579 1
1356 . 1 1 110 110 LEU HD12 H 1 1.036 0.03 . 2 . . . A 1590 LEU HD12 . 18579 1
1357 . 1 1 110 110 LEU HD13 H 1 1.036 0.03 . 2 . . . A 1590 LEU HD13 . 18579 1
1358 . 1 1 110 110 LEU HD21 H 1 0.896 0.03 . 2 . . . A 1590 LEU HD21 . 18579 1
1359 . 1 1 110 110 LEU HD22 H 1 0.896 0.03 . 2 . . . A 1590 LEU HD22 . 18579 1
1360 . 1 1 110 110 LEU HD23 H 1 0.896 0.03 . 2 . . . A 1590 LEU HD23 . 18579 1
1361 . 1 1 110 110 LEU C C 13 179.026 0.30 . 1 . . . A 1590 LEU C . 18579 1
1362 . 1 1 110 110 LEU CA C 13 59.234 0.30 . 1 . . . A 1590 LEU CA . 18579 1
1363 . 1 1 110 110 LEU CB C 13 41.648 0.30 . 1 . . . A 1590 LEU CB . 18579 1
1364 . 1 1 110 110 LEU CG C 13 26.783 0.30 . 1 . . . A 1590 LEU CG . 18579 1
1365 . 1 1 110 110 LEU CD1 C 13 24.118 0.30 . 2 . . . A 1590 LEU CD1 . 18579 1
1366 . 1 1 110 110 LEU CD2 C 13 25.640 0.30 . 2 . . . A 1590 LEU CD2 . 18579 1
1367 . 1 1 110 110 LEU N N 15 122.676 0.30 . 1 . . . A 1590 LEU N . 18579 1
1368 . 1 1 111 111 GLU H H 1 8.363 0.03 . 1 . . . A 1591 GLU H . 18579 1
1369 . 1 1 111 111 GLU HA H 1 4.025 0.03 . 1 . . . A 1591 GLU HA . 18579 1
1370 . 1 1 111 111 GLU HB2 H 1 1.890 0.03 . 2 . . . A 1591 GLU HB2 . 18579 1
1371 . 1 1 111 111 GLU HB3 H 1 1.997 0.03 . 2 . . . A 1591 GLU HB3 . 18579 1
1372 . 1 1 111 111 GLU HG2 H 1 2.407 0.03 . 2 . . . A 1591 GLU HG2 . 18579 1
1373 . 1 1 111 111 GLU HG3 H 1 2.407 0.03 . 2 . . . A 1591 GLU HG3 . 18579 1
1374 . 1 1 111 111 GLU C C 13 179.692 0.30 . 1 . . . A 1591 GLU C . 18579 1
1375 . 1 1 111 111 GLU CA C 13 59.604 0.30 . 1 . . . A 1591 GLU CA . 18579 1
1376 . 1 1 111 111 GLU CB C 13 29.562 0.30 . 1 . . . A 1591 GLU CB . 18579 1
1377 . 1 1 111 111 GLU CG C 13 36.660 0.30 . 1 . . . A 1591 GLU CG . 18579 1
1378 . 1 1 111 111 GLU N N 15 116.055 0.30 . 1 . . . A 1591 GLU N . 18579 1
1379 . 1 1 112 112 GLN H H 1 7.500 0.03 . 1 . . . A 1592 GLN H . 18579 1
1380 . 1 1 112 112 GLN HA H 1 3.909 0.03 . 1 . . . A 1592 GLN HA . 18579 1
1381 . 1 1 112 112 GLN HB2 H 1 1.890 0.03 . 2 . . . A 1592 GLN HB2 . 18579 1
1382 . 1 1 112 112 GLN HB3 H 1 1.724 0.03 . 2 . . . A 1592 GLN HB3 . 18579 1
1383 . 1 1 112 112 GLN HG2 H 1 2.402 0.03 . 2 . . . A 1592 GLN HG2 . 18579 1
1384 . 1 1 112 112 GLN HG3 H 1 2.316 0.03 . 2 . . . A 1592 GLN HG3 . 18579 1
1385 . 1 1 112 112 GLN HE21 H 1 8.339 0.03 . 2 . . . A 1592 GLN HE21 . 18579 1
1386 . 1 1 112 112 GLN HE22 H 1 5.430 0.03 . 2 . . . A 1592 GLN HE22 . 18579 1
1387 . 1 1 112 112 GLN C C 13 179.890 0.30 . 1 . . . A 1592 GLN C . 18579 1
1388 . 1 1 112 112 GLN CA C 13 57.906 0.30 . 1 . . . A 1592 GLN CA . 18579 1
1389 . 1 1 112 112 GLN CB C 13 27.991 0.30 . 1 . . . A 1592 GLN CB . 18579 1
1390 . 1 1 112 112 GLN CG C 13 34.102 0.30 . 1 . . . A 1592 GLN CG . 18579 1
1391 . 1 1 112 112 GLN N N 15 118.484 0.30 . 1 . . . A 1592 GLN N . 18579 1
1392 . 1 1 112 112 GLN NE2 N 15 109.292 0.30 . 1 . . . A 1592 GLN NE2 . 18579 1
1393 . 1 1 113 113 GLY H H 1 9.092 0.03 . 1 . . . A 1593 GLY H . 18579 1
1394 . 1 1 113 113 GLY HA2 H 1 2.560 0.03 . 2 . . . A 1593 GLY HA2 . 18579 1
1395 . 1 1 113 113 GLY HA3 H 1 3.174 0.03 . 2 . . . A 1593 GLY HA3 . 18579 1
1396 . 1 1 113 113 GLY C C 13 176.279 0.30 . 1 . . . A 1593 GLY C . 18579 1
1397 . 1 1 113 113 GLY CA C 13 46.069 0.30 . 1 . . . A 1593 GLY CA . 18579 1
1398 . 1 1 113 113 GLY N N 15 107.152 0.30 . 1 . . . A 1593 GLY N . 18579 1
1399 . 1 1 114 114 ASN H H 1 8.545 0.03 . 1 . . . A 1594 ASN H . 18579 1
1400 . 1 1 114 114 ASN HA H 1 4.537 0.03 . 1 . . . A 1594 ASN HA . 18579 1
1401 . 1 1 114 114 ASN HB2 H 1 3.031 0.03 . 2 . . . A 1594 ASN HB2 . 18579 1
1402 . 1 1 114 114 ASN HB3 H 1 2.887 0.03 . 2 . . . A 1594 ASN HB3 . 18579 1
1403 . 1 1 114 114 ASN HD21 H 1 6.726 0.03 . 2 . . . A 1594 ASN HD21 . 18579 1
1404 . 1 1 114 114 ASN HD22 H 1 7.672 0.03 . 2 . . . A 1594 ASN HD22 . 18579 1
1405 . 1 1 114 114 ASN C C 13 178.757 0.30 . 1 . . . A 1594 ASN C . 18579 1
1406 . 1 1 114 114 ASN CA C 13 55.504 0.30 . 1 . . . A 1594 ASN CA . 18579 1
1407 . 1 1 114 114 ASN CB C 13 37.509 0.30 . 1 . . . A 1594 ASN CB . 18579 1
1408 . 1 1 114 114 ASN N N 15 120.540 0.30 . 1 . . . A 1594 ASN N . 18579 1
1409 . 1 1 114 114 ASN ND2 N 15 110.458 0.30 . 1 . . . A 1594 ASN ND2 . 18579 1
1410 . 1 1 115 115 ARG H H 1 7.196 0.03 . 1 . . . A 1595 ARG H . 18579 1
1411 . 1 1 115 115 ARG HA H 1 4.245 0.03 . 1 . . . A 1595 ARG HA . 18579 1
1412 . 1 1 115 115 ARG HB2 H 1 2.011 0.03 . 2 . . . A 1595 ARG HB2 . 18579 1
1413 . 1 1 115 115 ARG HB3 H 1 2.011 0.03 . 2 . . . A 1595 ARG HB3 . 18579 1
1414 . 1 1 115 115 ARG HG2 H 1 1.983 0.03 . 2 . . . A 1595 ARG HG2 . 18579 1
1415 . 1 1 115 115 ARG HG3 H 1 1.778 0.03 . 2 . . . A 1595 ARG HG3 . 18579 1
1416 . 1 1 115 115 ARG HD2 H 1 3.254 0.03 . 2 . . . A 1595 ARG HD2 . 18579 1
1417 . 1 1 115 115 ARG HD3 H 1 3.254 0.03 . 2 . . . A 1595 ARG HD3 . 18579 1
1418 . 1 1 115 115 ARG HE H 1 7.529 0.03 . 1 . . . A 1595 ARG HE . 18579 1
1419 . 1 1 115 115 ARG C C 13 177.129 0.30 . 1 . . . A 1595 ARG C . 18579 1
1420 . 1 1 115 115 ARG CA C 13 58.681 0.30 . 1 . . . A 1595 ARG CA . 18579 1
1421 . 1 1 115 115 ARG CB C 13 30.083 0.30 . 1 . . . A 1595 ARG CB . 18579 1
1422 . 1 1 115 115 ARG CG C 13 27.482 0.30 . 1 . . . A 1595 ARG CG . 18579 1
1423 . 1 1 115 115 ARG CD C 13 43.524 0.30 . 1 . . . A 1595 ARG CD . 18579 1
1424 . 1 1 115 115 ARG N N 15 117.172 0.30 . 1 . . . A 1595 ARG N . 18579 1
1425 . 1 1 115 115 ARG NE N 15 84.012 0.30 . 1 . . . A 1595 ARG NE . 18579 1
1426 . 1 1 116 116 LEU H H 1 7.252 0.03 . 1 . . . A 1596 LEU H . 18579 1
1427 . 1 1 116 116 LEU HA H 1 4.712 0.03 . 1 . . . A 1596 LEU HA . 18579 1
1428 . 1 1 116 116 LEU HB2 H 1 1.752 0.03 . 2 . . . A 1596 LEU HB2 . 18579 1
1429 . 1 1 116 116 LEU HB3 H 1 1.752 0.03 . 2 . . . A 1596 LEU HB3 . 18579 1
1430 . 1 1 116 116 LEU HG H 1 1.780 0.03 . 1 . . . A 1596 LEU HG . 18579 1
1431 . 1 1 116 116 LEU HD11 H 1 0.855 0.03 . 2 . . . A 1596 LEU HD11 . 18579 1
1432 . 1 1 116 116 LEU HD12 H 1 0.855 0.03 . 2 . . . A 1596 LEU HD12 . 18579 1
1433 . 1 1 116 116 LEU HD13 H 1 0.855 0.03 . 2 . . . A 1596 LEU HD13 . 18579 1
1434 . 1 1 116 116 LEU HD21 H 1 0.749 0.03 . 2 . . . A 1596 LEU HD21 . 18579 1
1435 . 1 1 116 116 LEU HD22 H 1 0.749 0.03 . 2 . . . A 1596 LEU HD22 . 18579 1
1436 . 1 1 116 116 LEU HD23 H 1 0.749 0.03 . 2 . . . A 1596 LEU HD23 . 18579 1
1437 . 1 1 116 116 LEU C C 13 177.398 0.30 . 1 . . . A 1596 LEU C . 18579 1
1438 . 1 1 116 116 LEU CA C 13 54.963 0.30 . 1 . . . A 1596 LEU CA . 18579 1
1439 . 1 1 116 116 LEU CB C 13 43.758 0.30 . 1 . . . A 1596 LEU CB . 18579 1
1440 . 1 1 116 116 LEU CG C 13 27.398 0.30 . 1 . . . A 1596 LEU CG . 18579 1
1441 . 1 1 116 116 LEU CD1 C 13 22.797 0.30 . 2 . . . A 1596 LEU CD1 . 18579 1
1442 . 1 1 116 116 LEU CD2 C 13 25.951 0.30 . 2 . . . A 1596 LEU CD2 . 18579 1
1443 . 1 1 116 116 LEU N N 15 117.326 0.30 . 1 . . . A 1596 LEU N . 18579 1
1444 . 1 1 117 117 ARG H H 1 7.285 0.03 . 1 . . . A 1597 ARG H . 18579 1
1445 . 1 1 117 117 ARG HA H 1 3.586 0.03 . 1 . . . A 1597 ARG HA . 18579 1
1446 . 1 1 117 117 ARG HB2 H 1 1.984 0.03 . 2 . . . A 1597 ARG HB2 . 18579 1
1447 . 1 1 117 117 ARG HB3 H 1 1.984 0.03 . 2 . . . A 1597 ARG HB3 . 18579 1
1448 . 1 1 117 117 ARG HG2 H 1 1.729 0.03 . 2 . . . A 1597 ARG HG2 . 18579 1
1449 . 1 1 117 117 ARG HG3 H 1 1.729 0.03 . 2 . . . A 1597 ARG HG3 . 18579 1
1450 . 1 1 117 117 ARG HD2 H 1 3.346 0.03 . 2 . . . A 1597 ARG HD2 . 18579 1
1451 . 1 1 117 117 ARG HD3 H 1 3.346 0.03 . 2 . . . A 1597 ARG HD3 . 18579 1
1452 . 1 1 117 117 ARG C C 13 178.488 0.30 . 1 . . . A 1597 ARG C . 18579 1
1453 . 1 1 117 117 ARG CA C 13 60.213 0.30 . 1 . . . A 1597 ARG CA . 18579 1
1454 . 1 1 117 117 ARG CB C 13 30.649 0.30 . 1 . . . A 1597 ARG CB . 18579 1
1455 . 1 1 117 117 ARG CG C 13 27.772 0.30 . 1 . . . A 1597 ARG CG . 18579 1
1456 . 1 1 117 117 ARG CD C 13 43.561 0.30 . 1 . . . A 1597 ARG CD . 18579 1
1457 . 1 1 117 117 ARG N N 15 120.706 0.30 . 1 . . . A 1597 ARG N . 18579 1
1458 . 1 1 118 118 GLU H H 1 8.753 0.03 . 1 . . . A 1598 GLU H . 18579 1
1459 . 1 1 118 118 GLU HA H 1 3.937 0.03 . 1 . . . A 1598 GLU HA . 18579 1
1460 . 1 1 118 118 GLU HB2 H 1 2.084 0.03 . 2 . . . A 1598 GLU HB2 . 18579 1
1461 . 1 1 118 118 GLU HB3 H 1 2.084 0.03 . 2 . . . A 1598 GLU HB3 . 18579 1
1462 . 1 1 118 118 GLU HG2 H 1 2.332 0.03 . 2 . . . A 1598 GLU HG2 . 18579 1
1463 . 1 1 118 118 GLU HG3 H 1 2.225 0.03 . 2 . . . A 1598 GLU HG3 . 18579 1
1464 . 1 1 118 118 GLU C C 13 177.908 0.30 . 1 . . . A 1598 GLU C . 18579 1
1465 . 1 1 118 118 GLU CA C 13 59.883 0.30 . 1 . . . A 1598 GLU CA . 18579 1
1466 . 1 1 118 118 GLU CB C 13 29.105 0.30 . 1 . . . A 1598 GLU CB . 18579 1
1467 . 1 1 118 118 GLU CG C 13 36.627 0.30 . 1 . . . A 1598 GLU CG . 18579 1
1468 . 1 1 118 118 GLU N N 15 120.126 0.30 . 1 . . . A 1598 GLU N . 18579 1
1469 . 1 1 119 119 GLN H H 1 7.971 0.03 . 1 . . . A 1599 GLN H . 18579 1
1470 . 1 1 119 119 GLN HA H 1 4.111 0.03 . 1 . . . A 1599 GLN HA . 18579 1
1471 . 1 1 119 119 GLN HB2 H 1 1.350 0.03 . 2 . . . A 1599 GLN HB2 . 18579 1
1472 . 1 1 119 119 GLN HB3 H 1 1.753 0.03 . 2 . . . A 1599 GLN HB3 . 18579 1
1473 . 1 1 119 119 GLN HG2 H 1 1.932 0.03 . 2 . . . A 1599 GLN HG2 . 18579 1
1474 . 1 1 119 119 GLN HG3 H 1 1.553 0.03 . 2 . . . A 1599 GLN HG3 . 18579 1
1475 . 1 1 119 119 GLN HE21 H 1 6.711 0.03 . 2 . . . A 1599 GLN HE21 . 18579 1
1476 . 1 1 119 119 GLN HE22 H 1 7.349 0.03 . 2 . . . A 1599 GLN HE22 . 18579 1
1477 . 1 1 119 119 GLN C C 13 177.469 0.30 . 1 . . . A 1599 GLN C . 18579 1
1478 . 1 1 119 119 GLN CA C 13 57.585 0.30 . 1 . . . A 1599 GLN CA . 18579 1
1479 . 1 1 119 119 GLN CB C 13 30.028 0.30 . 1 . . . A 1599 GLN CB . 18579 1
1480 . 1 1 119 119 GLN CG C 13 33.521 0.30 . 1 . . . A 1599 GLN CG . 18579 1
1481 . 1 1 119 119 GLN N N 15 115.442 0.30 . 1 . . . A 1599 GLN N . 18579 1
1482 . 1 1 119 119 GLN NE2 N 15 111.301 0.30 . 1 . . . A 1599 GLN NE2 . 18579 1
1483 . 1 1 120 120 TYR H H 1 8.084 0.03 . 1 . . . A 1600 TYR H . 18579 1
1484 . 1 1 120 120 TYR HA H 1 4.855 0.03 . 1 . . . A 1600 TYR HA . 18579 1
1485 . 1 1 120 120 TYR HB2 H 1 2.600 0.03 . 2 . . . A 1600 TYR HB2 . 18579 1
1486 . 1 1 120 120 TYR HB3 H 1 3.158 0.03 . 2 . . . A 1600 TYR HB3 . 18579 1
1487 . 1 1 120 120 TYR HD1 H 1 7.275 0.03 . 3 . . . A 1600 TYR HD1 . 18579 1
1488 . 1 1 120 120 TYR HD2 H 1 7.275 0.03 . 3 . . . A 1600 TYR HD2 . 18579 1
1489 . 1 1 120 120 TYR HE1 H 1 6.843 0.03 . 3 . . . A 1600 TYR HE1 . 18579 1
1490 . 1 1 120 120 TYR HE2 H 1 6.843 0.03 . 3 . . . A 1600 TYR HE2 . 18579 1
1491 . 1 1 120 120 TYR C C 13 175.883 0.30 . 1 . . . A 1600 TYR C . 18579 1
1492 . 1 1 120 120 TYR CA C 13 58.232 0.30 . 1 . . . A 1600 TYR CA . 18579 1
1493 . 1 1 120 120 TYR CB C 13 39.890 0.30 . 1 . . . A 1600 TYR CB . 18579 1
1494 . 1 1 120 120 TYR CD1 C 13 133.797 0.30 . 3 . . . A 1600 TYR CD1 . 18579 1
1495 . 1 1 120 120 TYR CD2 C 13 133.797 0.30 . 3 . . . A 1600 TYR CD2 . 18579 1
1496 . 1 1 120 120 TYR CE1 C 13 118.000 0.30 . 3 . . . A 1600 TYR CE1 . 18579 1
1497 . 1 1 120 120 TYR CE2 C 13 118.000 0.30 . 3 . . . A 1600 TYR CE2 . 18579 1
1498 . 1 1 120 120 TYR N N 15 112.782 0.30 . 1 . . . A 1600 TYR N . 18579 1
1499 . 1 1 121 121 GLY H H 1 8.497 0.03 . 1 . . . A 1601 GLY H . 18579 1
1500 . 1 1 121 121 GLY HA2 H 1 4.632 0.03 . 2 . . . A 1601 GLY HA2 . 18579 1
1501 . 1 1 121 121 GLY HA3 H 1 3.997 0.03 . 2 . . . A 1601 GLY HA3 . 18579 1
1502 . 1 1 121 121 GLY C C 13 174.594 0.30 . 1 . . . A 1601 GLY C . 18579 1
1503 . 1 1 121 121 GLY CA C 13 45.987 0.30 . 1 . . . A 1601 GLY CA . 18579 1
1504 . 1 1 121 121 GLY N N 15 110.366 0.30 . 1 . . . A 1601 GLY N . 18579 1
1505 . 1 1 122 122 LEU H H 1 8.160 0.03 . 1 . . . A 1602 LEU H . 18579 1
1506 . 1 1 122 122 LEU HA H 1 4.208 0.03 . 1 . . . A 1602 LEU HA . 18579 1
1507 . 1 1 122 122 LEU HB2 H 1 1.728 0.03 . 2 . . . A 1602 LEU HB2 . 18579 1
1508 . 1 1 122 122 LEU HB3 H 1 1.383 0.03 . 2 . . . A 1602 LEU HB3 . 18579 1
1509 . 1 1 122 122 LEU HG H 1 1.203 0.03 . 1 . . . A 1602 LEU HG . 18579 1
1510 . 1 1 122 122 LEU HD11 H 1 0.271 0.03 . 2 . . . A 1602 LEU HD11 . 18579 1
1511 . 1 1 122 122 LEU HD12 H 1 0.271 0.03 . 2 . . . A 1602 LEU HD12 . 18579 1
1512 . 1 1 122 122 LEU HD13 H 1 0.271 0.03 . 2 . . . A 1602 LEU HD13 . 18579 1
1513 . 1 1 122 122 LEU HD21 H 1 0.124 0.03 . 2 . . . A 1602 LEU HD21 . 18579 1
1514 . 1 1 122 122 LEU HD22 H 1 0.124 0.03 . 2 . . . A 1602 LEU HD22 . 18579 1
1515 . 1 1 122 122 LEU HD23 H 1 0.124 0.03 . 2 . . . A 1602 LEU HD23 . 18579 1
1516 . 1 1 122 122 LEU C C 13 176.661 0.30 . 1 . . . A 1602 LEU C . 18579 1
1517 . 1 1 122 122 LEU CA C 13 56.206 0.30 . 1 . . . A 1602 LEU CA . 18579 1
1518 . 1 1 122 122 LEU CB C 13 41.811 0.30 . 1 . . . A 1602 LEU CB . 18579 1
1519 . 1 1 122 122 LEU CG C 13 27.395 0.30 . 1 . . . A 1602 LEU CG . 18579 1
1520 . 1 1 122 122 LEU CD1 C 13 24.025 0.30 . 2 . . . A 1602 LEU CD1 . 18579 1
1521 . 1 1 122 122 LEU CD2 C 13 25.166 0.30 . 2 . . . A 1602 LEU CD2 . 18579 1
1522 . 1 1 122 122 LEU N N 15 124.571 0.30 . 1 . . . A 1602 LEU N . 18579 1
1523 . 1 1 123 123 GLY H H 1 7.386 0.03 . 1 . . . A 1603 GLY H . 18579 1
1524 . 1 1 123 123 GLY HA2 H 1 3.782 0.03 . 2 . . . A 1603 GLY HA2 . 18579 1
1525 . 1 1 123 123 GLY HA3 H 1 3.571 0.03 . 2 . . . A 1603 GLY HA3 . 18579 1
1526 . 1 1 123 123 GLY C C 13 178.267 0.30 . 1 . . . A 1603 GLY C . 18579 1
1527 . 1 1 123 123 GLY CA C 13 45.911 0.30 . 1 . . . A 1603 GLY CA . 18579 1
1528 . 1 1 123 123 GLY N N 15 113.911 0.30 . 1 . . . A 1603 GLY N . 18579 1
1529 . 2 2 1 1 GLY H H 1 8.509 0.03 . 1 . . . B 14 GLY HN . 18579 1
1530 . 2 2 1 1 GLY HA2 H 1 3.757 0.03 . 2 . . . B 14 GLY HA2 . 18579 1
1531 . 2 2 1 1 GLY HA3 H 1 3.757 0.03 . 2 . . . B 14 GLY HA3 . 18579 1
1532 . 2 2 1 1 GLY C C 13 173.849 0.30 . 1 . . . B 14 GLY C . 18579 1
1533 . 2 2 1 1 GLY CA C 13 43.259 0.30 . 1 . . . B 14 GLY CA . 18579 1
1534 . 2 2 1 1 GLY N N 15 110.470 0.30 . 1 . . . B 14 GLY N . 18579 1
1535 . 2 2 2 2 ALA H H 1 8.173 0.03 . 1 . . . B 15 ALA H . 18579 1
1536 . 2 2 2 2 ALA HA H 1 4.283 0.03 . 1 . . . B 15 ALA HA . 18579 1
1537 . 2 2 2 2 ALA HB1 H 1 1.340 0.03 . 1 . . . B 15 ALA HB1 . 18579 1
1538 . 2 2 2 2 ALA HB2 H 1 1.340 0.03 . 1 . . . B 15 ALA HB2 . 18579 1
1539 . 2 2 2 2 ALA HB3 H 1 1.340 0.03 . 1 . . . B 15 ALA HB3 . 18579 1
1540 . 2 2 2 2 ALA C C 13 177.564 0.30 . 1 . . . B 15 ALA C . 18579 1
1541 . 2 2 2 2 ALA CA C 13 52.435 0.30 . 1 . . . B 15 ALA CA . 18579 1
1542 . 2 2 2 2 ALA CB C 13 19.448 0.30 . 1 . . . B 15 ALA CB . 18579 1
1543 . 2 2 2 2 ALA N N 15 123.762 0.30 . 1 . . . B 15 ALA N . 18579 1
1544 . 2 2 3 3 LYS H H 1 8.375 0.03 . 1 . . . B 16 LYS H . 18579 1
1545 . 2 2 3 3 LYS HA H 1 4.243 0.03 . 1 . . . B 16 LYS HA . 18579 1
1546 . 2 2 3 3 LYS HB2 H 1 1.776 0.03 . 2 . . . B 16 LYS HB2 . 18579 1
1547 . 2 2 3 3 LYS HB3 H 1 1.682 0.03 . 2 . . . B 16 LYS HB3 . 18579 1
1548 . 2 2 3 3 LYS HG2 H 1 1.430 0.03 . 2 . . . B 16 LYS HG2 . 18579 1
1549 . 2 2 3 3 LYS HG3 H 1 1.309 0.03 . 2 . . . B 16 LYS HG3 . 18579 1
1550 . 2 2 3 3 LYS HD2 H 1 1.628 0.03 . 2 . . . B 16 LYS HD2 . 18579 1
1551 . 2 2 3 3 LYS HD3 H 1 1.628 0.03 . 2 . . . B 16 LYS HD3 . 18579 1
1552 . 2 2 3 3 LYS HE2 H 1 2.922 0.03 . 2 . . . B 16 LYS HE2 . 18579 1
1553 . 2 2 3 3 LYS CA C 13 56.132 0.30 . 1 . . . B 16 LYS CA . 18579 1
1554 . 2 2 3 3 LYS CB C 13 32.911 0.30 . 1 . . . B 16 LYS CB . 18579 1
1555 . 2 2 3 3 LYS CG C 13 24.896 0.30 . 1 . . . B 16 LYS CG . 18579 1
1556 . 2 2 3 3 LYS CD C 13 28.976 0.30 . 1 . . . B 16 LYS CD . 18579 1
1557 . 2 2 3 3 LYS CE C 13 41.814 0.30 . 1 . . . B 16 LYS CE . 18579 1
1558 . 2 2 3 3 LYS N N 15 120.402 0.30 . 1 . . . B 16 LYS N . 18579 1
1559 . 2 2 4 4 ARG HA H 1 4.355 0.03 . 1 . . . B 17 ARG HA . 18579 1
1560 . 2 2 4 4 ARG HB2 H 1 1.720 0.03 . 2 . . . B 17 ARG HB2 . 18579 1
1561 . 2 2 4 4 ARG HB3 H 1 1.720 0.03 . 2 . . . B 17 ARG HB3 . 18579 1
1562 . 2 2 4 4 ARG HG2 H 1 1.525 0.03 . 2 . . . B 17 ARG HG2 . 18579 1
1563 . 2 2 4 4 ARG HG3 H 1 1.560 0.03 . 2 . . . B 17 ARG HG3 . 18579 1
1564 . 2 2 4 4 ARG HD2 H 1 3.054 0.03 . 2 . . . B 17 ARG HD2 . 18579 1
1565 . 2 2 4 4 ARG HD3 H 1 3.054 0.03 . 2 . . . B 17 ARG HD3 . 18579 1
1566 . 2 2 4 4 ARG HE H 1 7.905 0.03 . 1 . . . B 17 ARG HE . 18579 1
1567 . 2 2 4 4 ARG CA C 13 54.816 0.30 . 1 . . . B 17 ARG CA . 18579 1
1568 . 2 2 4 4 ARG CB C 13 30.865 0.30 . 1 . . . B 17 ARG CB . 18579 1
1569 . 2 2 4 4 ARG CG C 13 26.885 0.30 . 1 . . . B 17 ARG CG . 18579 1
1570 . 2 2 4 4 ARG CD C 13 43.108 0.30 . 1 . . . B 17 ARG CD . 18579 1
1571 . 2 2 4 4 ARG NE N 15 83.547 0.30 . 1 . . . B 17 ARG NE . 18579 1
1572 . 2 2 5 5 HIS HA H 1 4.628 0.03 . 1 . . . B 18 HIS HA . 18579 1
1573 . 2 2 5 5 HIS HB2 H 1 3.059 0.03 . 2 . . . B 18 HIS HB2 . 18579 1
1574 . 2 2 5 5 HIS HB3 H 1 3.059 0.03 . 2 . . . B 18 HIS HB3 . 18579 1
1575 . 2 2 5 5 HIS HD2 H 1 6.965 0.03 . 1 . . . B 18 HIS HD2 . 18579 1
1576 . 2 2 5 5 HIS HE1 H 1 7.862 0.03 . 1 . . . B 18 HIS HE1 . 18579 1
1577 . 2 2 5 5 HIS C C 13 175.686 0.30 . 1 . . . B 18 HIS C . 18579 1
1578 . 2 2 5 5 HIS CA C 13 56.486 0.30 . 1 . . . B 18 HIS CA . 18579 1
1579 . 2 2 5 5 HIS CB C 13 30.872 0.30 . 1 . . . B 18 HIS CB . 18579 1
1580 . 2 2 5 5 HIS CD2 C 13 119.801 0.30 . 1 . . . B 18 HIS CD2 . 18579 1
1581 . 2 2 5 5 HIS CE1 C 13 138.078 0.30 . 1 . . . B 18 HIS CE1 . 18579 1
1582 . 2 2 6 6 ARG H H 1 8.339 0.03 . 1 . . . B 19 ARG H . 18579 1
1583 . 2 2 6 6 ARG HA H 1 4.372 0.03 . 1 . . . B 19 ARG HA . 18579 1
1584 . 2 2 6 6 ARG HB2 H 1 1.720 0.03 . 2 . . . B 19 ARG HB2 . 18579 1
1585 . 2 2 6 6 ARG HB3 H 1 1.720 0.03 . 2 . . . B 19 ARG HB3 . 18579 1
1586 . 2 2 6 6 ARG HG2 H 1 1.525 0.03 . 2 . . . B 19 ARG HG2 . 18579 1
1587 . 2 2 6 6 ARG HG3 H 1 1.560 0.03 . 2 . . . B 19 ARG HG3 . 18579 1
1588 . 2 2 6 6 ARG HD2 H 1 3.054 0.03 . 2 . . . B 19 ARG HD2 . 18579 1
1589 . 2 2 6 6 ARG HD3 H 1 3.054 0.03 . 2 . . . B 19 ARG HD3 . 18579 1
1590 . 2 2 6 6 ARG HE H 1 7.905 0.03 . 1 . . . B 19 ARG HE . 18579 1
1591 . 2 2 6 6 ARG CA C 13 55.254 0.30 . 1 . . . B 19 ARG CA . 18579 1
1592 . 2 2 6 6 ARG CB C 13 30.865 0.30 . 1 . . . B 19 ARG CB . 18579 1
1593 . 2 2 6 6 ARG CG C 13 26.885 0.30 . 1 . . . B 19 ARG CG . 18579 1
1594 . 2 2 6 6 ARG CD C 13 43.105 0.30 . 1 . . . B 19 ARG CD . 18579 1
1595 . 2 2 6 6 ARG N N 15 126.306 0.30 . 1 . . . B 19 ARG N . 18579 1
1596 . 2 2 6 6 ARG NE N 15 83.547 0.30 . 1 . . . B 19 ARG NE . 18579 1
1597 . 2 2 7 7 MLY CA C 13 56.071 0.30 . 1 . . . B 20 MLY CA . 18579 1
1598 . 2 2 7 7 MLY CB C 13 35.199 0.30 . 1 . . . B 20 MLY CB . 18579 1
1599 . 2 2 7 7 MLY CE C 13 58.806 0.30 . 1 . . . B 20 MLY CE . 18579 1
1600 . 2 2 7 7 MLY CH1 C 13 45.478 0.30 . 2 . . . B 20 MLY CH1 . 18579 1
1601 . 2 2 7 7 MLY CH2 C 13 45.478 0.30 . 2 . . . B 20 MLY CH2 . 18579 1
1602 . 2 2 7 7 MLY HA H 1 4.565 0.03 . 1 . . . B 20 MLY HA . 18579 1
1603 . 2 2 7 7 MLY HB2 H 1 3.025 0.03 . 2 . . . B 20 MLY HB2 . 18579 1
1604 . 2 2 7 7 MLY HB3 H 1 2.929 0.03 . 2 . . . B 20 MLY HB3 . 18579 1
1605 . 2 2 7 7 MLY HE2 H 1 3.422 0.03 . 2 . . . B 20 MLY HE2 . 18579 1
1606 . 2 2 7 7 MLY HE3 H 1 3.422 0.03 . 2 . . . B 20 MLY HE3 . 18579 1
1607 . 2 2 7 7 MLY HH11 H 1 2.944 0.03 . 2 . . . B 20 MLY HH11 . 18579 1
1608 . 2 2 7 7 MLY HH21 H 1 2.944 0.03 . 2 . . . B 20 MLY HH21 . 18579 1
1609 . 2 2 8 8 VAL HA H 1 3.704 0.03 . 1 . . . B 21 VAL HA . 18579 1
1610 . 2 2 8 8 VAL HB H 1 2.032 0.03 . 1 . . . B 21 VAL HB . 18579 1
1611 . 2 2 8 8 VAL HG11 H 1 0.862 0.03 . 2 . . . B 21 VAL HG11 . 18579 1
1612 . 2 2 8 8 VAL HG12 H 1 0.862 0.03 . 2 . . . B 21 VAL HG12 . 18579 1
1613 . 2 2 8 8 VAL HG13 H 1 0.862 0.03 . 2 . . . B 21 VAL HG13 . 18579 1
1614 . 2 2 8 8 VAL HG21 H 1 0.863 0.03 . 2 . . . B 21 VAL HG21 . 18579 1
1615 . 2 2 8 8 VAL HG22 H 1 0.863 0.03 . 2 . . . B 21 VAL HG22 . 18579 1
1616 . 2 2 8 8 VAL HG23 H 1 0.863 0.03 . 2 . . . B 21 VAL HG23 . 18579 1
1617 . 2 2 8 8 VAL C C 13 175.685 0.30 . 1 . . . B 21 VAL C . 18579 1
1618 . 2 2 8 8 VAL CA C 13 61.036 0.30 . 1 . . . B 21 VAL CA . 18579 1
1619 . 2 2 8 8 VAL CB C 13 32.574 0.30 . 1 . . . B 21 VAL CB . 18579 1
1620 . 2 2 8 8 VAL CG1 C 13 21.201 0.30 . 2 . . . B 21 VAL CG1 . 18579 1
1621 . 2 2 8 8 VAL CG2 C 13 20.441 0.30 . 2 . . . B 21 VAL CG2 . 18579 1
1622 . 2 2 9 9 LEU H H 1 8.362 0.03 . 1 . . . B 22 LEU H . 18579 1
1623 . 2 2 9 9 LEU HA H 1 4.136 0.03 . 1 . . . B 22 LEU HA . 18579 1
1624 . 2 2 9 9 LEU HB2 H 1 1.572 0.03 . 2 . . . B 22 LEU HB2 . 18579 1
1625 . 2 2 9 9 LEU HB3 H 1 1.572 0.03 . 2 . . . B 22 LEU HB3 . 18579 1
1626 . 2 2 9 9 LEU HG H 1 1.561 0.03 . 1 . . . B 22 LEU HG . 18579 1
1627 . 2 2 9 9 LEU HD11 H 1 0.637 0.03 . 2 . . . B 22 LEU HD11 . 18579 1
1628 . 2 2 9 9 LEU HD12 H 1 0.637 0.03 . 2 . . . B 22 LEU HD12 . 18579 1
1629 . 2 2 9 9 LEU HD13 H 1 0.637 0.03 . 2 . . . B 22 LEU HD13 . 18579 1
1630 . 2 2 9 9 LEU HD21 H 1 0.736 0.03 . 2 . . . B 22 LEU HD21 . 18579 1
1631 . 2 2 9 9 LEU HD22 H 1 0.736 0.03 . 2 . . . B 22 LEU HD22 . 18579 1
1632 . 2 2 9 9 LEU HD23 H 1 0.736 0.03 . 2 . . . B 22 LEU HD23 . 18579 1
1633 . 2 2 9 9 LEU C C 13 176.903 0.30 . 1 . . . B 22 LEU C . 18579 1
1634 . 2 2 9 9 LEU CA C 13 57.008 0.30 . 1 . . . B 22 LEU CA . 18579 1
1635 . 2 2 9 9 LEU CB C 13 42.191 0.30 . 1 . . . B 22 LEU CB . 18579 1
1636 . 2 2 9 9 LEU CG C 13 27.024 0.30 . 1 . . . B 22 LEU CG . 18579 1
1637 . 2 2 9 9 LEU CD1 C 13 23.579 0.30 . 2 . . . B 22 LEU CD1 . 18579 1
1638 . 2 2 9 9 LEU CD2 C 13 24.923 0.30 . 2 . . . B 22 LEU CD2 . 18579 1
1639 . 2 2 9 9 LEU N N 15 126.556 0.30 . 1 . . . B 22 LEU N . 18579 1
1640 . 2 2 10 10 ARG H H 1 8.260 0.03 . 1 . . . B 23 ARG H . 18579 1
1641 . 2 2 10 10 ARG HA H 1 4.303 0.03 . 1 . . . B 23 ARG HA . 18579 1
1642 . 2 2 10 10 ARG HB2 H 1 1.688 0.03 . 2 . . . B 23 ARG HB2 . 18579 1
1643 . 2 2 10 10 ARG HB3 H 1 1.688 0.03 . 2 . . . B 23 ARG HB3 . 18579 1
1644 . 2 2 10 10 ARG HG2 H 1 1.495 0.03 . 2 . . . B 23 ARG HG2 . 18579 1
1645 . 2 2 10 10 ARG HG3 H 1 1.490 0.03 . 2 . . . B 23 ARG HG3 . 18579 1
1646 . 2 2 10 10 ARG HD2 H 1 3.115 0.03 . 2 . . . B 23 ARG HD2 . 18579 1
1647 . 2 2 10 10 ARG HD3 H 1 3.115 0.03 . 2 . . . B 23 ARG HD3 . 18579 1
1648 . 2 2 10 10 ARG HE H 1 7.905 0.03 . 1 . . . B 23 ARG HE . 18579 1
1649 . 2 2 10 10 ARG C C 13 175.644 0.30 . 1 . . . B 23 ARG C . 18579 1
1650 . 2 2 10 10 ARG CA C 13 56.031 0.30 . 1 . . . B 23 ARG CA . 18579 1
1651 . 2 2 10 10 ARG CB C 13 30.927 0.30 . 1 . . . B 23 ARG CB . 18579 1
1652 . 2 2 10 10 ARG CG C 13 26.885 0.30 . 1 . . . B 23 ARG CG . 18579 1
1653 . 2 2 10 10 ARG CD C 13 43.166 0.30 . 1 . . . B 23 ARG CD . 18579 1
1654 . 2 2 10 10 ARG N N 15 121.488 0.30 . 1 . . . B 23 ARG N . 18579 1
1655 . 2 2 10 10 ARG NE N 15 83.547 0.30 . 1 . . . B 23 ARG NE . 18579 1
1656 . 2 2 11 11 ASP H H 1 8.322 0.03 . 1 . . . B 24 ASP H . 18579 1
1657 . 2 2 11 11 ASP HA H 1 4.536 0.03 . 1 . . . B 24 ASP HA . 18579 1
1658 . 2 2 11 11 ASP HB2 H 1 2.640 0.03 . 2 . . . B 24 ASP HB2 . 18579 1
1659 . 2 2 11 11 ASP HB3 H 1 2.580 0.03 . 2 . . . B 24 ASP HB3 . 18579 1
1660 . 2 2 11 11 ASP C C 13 175.809 0.30 . 1 . . . B 24 ASP C . 18579 1
1661 . 2 2 11 11 ASP CA C 13 54.264 0.30 . 1 . . . B 24 ASP CA . 18579 1
1662 . 2 2 11 11 ASP CB C 13 41.204 0.30 . 1 . . . B 24 ASP CB . 18579 1
1663 . 2 2 11 11 ASP N N 15 120.920 0.30 . 1 . . . B 24 ASP N . 18579 1
1664 . 2 2 12 12 ASN H H 1 8.388 0.03 . 1 . . . B 25 ASN H . 18579 1
1665 . 2 2 12 12 ASN HA H 1 4.668 0.03 . 1 . . . B 25 ASN HA . 18579 1
1666 . 2 2 12 12 ASN HB2 H 1 2.791 0.03 . 2 . . . B 25 ASN HB2 . 18579 1
1667 . 2 2 12 12 ASN HB3 H 1 2.699 0.03 . 2 . . . B 25 ASN HB3 . 18579 1
1668 . 2 2 12 12 ASN HD21 H 1 6.876 0.03 . 2 . . . B 25 ASN HD21 . 18579 1
1669 . 2 2 12 12 ASN HD22 H 1 7.586 0.03 . 2 . . . B 25 ASN HD22 . 18579 1
1670 . 2 2 12 12 ASN C C 13 174.871 0.30 . 1 . . . B 25 ASN C . 18579 1
1671 . 2 2 12 12 ASN CA C 13 53.239 0.30 . 1 . . . B 25 ASN CA . 18579 1
1672 . 2 2 12 12 ASN CB C 13 38.734 0.30 . 1 . . . B 25 ASN CB . 18579 1
1673 . 2 2 12 12 ASN N N 15 118.430 0.30 . 1 . . . B 25 ASN N . 18579 1
1674 . 2 2 12 12 ASN ND2 N 15 112.903 0.30 . 1 . . . B 25 ASN ND2 . 18579 1
1675 . 2 2 13 13 ILE H H 1 8.067 0.03 . 1 . . . B 26 ILE H . 18579 1
1676 . 2 2 13 13 ILE HA H 1 4.129 0.03 . 1 . . . B 26 ILE HA . 18579 1
1677 . 2 2 13 13 ILE HB H 1 1.855 0.03 . 1 . . . B 26 ILE HB . 18579 1
1678 . 2 2 13 13 ILE HG12 H 1 1.107 0.03 . 2 . . . B 26 ILE HG12 . 18579 1
1679 . 2 2 13 13 ILE HG13 H 1 1.401 0.03 . 2 . . . B 26 ILE HG13 . 18579 1
1680 . 2 2 13 13 ILE HG21 H 1 0.853 0.03 . 1 . . . B 26 ILE HG21 . 18579 1
1681 . 2 2 13 13 ILE HG22 H 1 0.853 0.03 . 1 . . . B 26 ILE HG22 . 18579 1
1682 . 2 2 13 13 ILE HG23 H 1 0.853 0.03 . 1 . . . B 26 ILE HG23 . 18579 1
1683 . 2 2 13 13 ILE HD11 H 1 0.786 0.03 . 1 . . . B 26 ILE HD11 . 18579 1
1684 . 2 2 13 13 ILE HD12 H 1 0.786 0.03 . 1 . . . B 26 ILE HD12 . 18579 1
1685 . 2 2 13 13 ILE HD13 H 1 0.786 0.03 . 1 . . . B 26 ILE HD13 . 18579 1
1686 . 2 2 13 13 ILE C C 13 175.438 0.30 . 1 . . . B 26 ILE C . 18579 1
1687 . 2 2 13 13 ILE CA C 13 61.159 0.30 . 1 . . . B 26 ILE CA . 18579 1
1688 . 2 2 13 13 ILE CB C 13 38.543 0.30 . 1 . . . B 26 ILE CB . 18579 1
1689 . 2 2 13 13 ILE CG1 C 13 27.162 0.30 . 1 . . . B 26 ILE CG1 . 18579 1
1690 . 2 2 13 13 ILE CG2 C 13 17.491 0.30 . 1 . . . B 26 ILE CG2 . 18579 1
1691 . 2 2 13 13 ILE CD1 C 13 12.917 0.30 . 1 . . . B 26 ILE CD1 . 18579 1
1692 . 2 2 13 13 ILE N N 15 121.126 0.30 . 1 . . . B 26 ILE N . 18579 1
1693 . 2 2 14 14 GLN H H 1 8.008 0.03 . 1 . . . B 27 GLN H . 18579 1
1694 . 2 2 14 14 GLN HA H 1 4.136 0.03 . 1 . . . B 27 GLN HA . 18579 1
1695 . 2 2 14 14 GLN HB2 H 1 2.066 0.03 . 2 . . . B 27 GLN HB2 . 18579 1
1696 . 2 2 14 14 GLN HB3 H 1 1.891 0.03 . 2 . . . B 27 GLN HB3 . 18579 1
1697 . 2 2 14 14 GLN HG2 H 1 2.257 0.03 . 2 . . . B 27 GLN HG2 . 18579 1
1698 . 2 2 14 14 GLN HG3 H 1 2.257 0.03 . 2 . . . B 27 GLN HG3 . 18579 1
1699 . 2 2 14 14 GLN HE21 H 1 6.801 0.03 . 2 . . . B 27 GLN HE21 . 18579 1
1700 . 2 2 14 14 GLN HE22 H 1 7.523 0.03 . 2 . . . B 27 GLN HE22 . 18579 1
1701 . 2 2 14 14 GLN C C 13 180.494 0.30 . 1 . . . B 27 GLN C . 18579 1
1702 . 2 2 14 14 GLN CA C 13 57.252 0.30 . 1 . . . B 27 GLN CA . 18579 1
1703 . 2 2 14 14 GLN CB C 13 30.448 0.30 . 1 . . . B 27 GLN CB . 18579 1
1704 . 2 2 14 14 GLN CG C 13 34.190 0.30 . 1 . . . B 27 GLN CG . 18579 1
1705 . 2 2 14 14 GLN N N 15 129.202 0.30 . 1 . . . B 27 GLN N . 18579 1
1706 . 2 2 14 14 GLN NE2 N 15 112.520 0.30 . 1 . . . B 27 GLN NE2 . 18579 1
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