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 17112
_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' . . . 17112 1
2 '2D 1H-13C HSQC' . . . 17112 1
3 '3D CBCA(CO)NH' . . . 17112 1
4 '3D HNCO' . . . 17112 1
5 '3D HNCACB' . . . 17112 1
6 '3D HN(CO)CA' . . . 17112 1
8 '3D 1H-15N TOCSY' . . . 17112 1
10 '3D HCCH-TOCSY' . . . 17112 1
12 '2D (HB)CB(CGCD)HD' . . . 17112 1
13 '2D (HB)CB(CGCDCE)HE' . . . 17112 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CCPNMR_Analysis . . 17112 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 PRO C C 13 176.7514 0.002299 . 1 . . . . 216 PRO C . 17112 1
2 . 1 1 3 3 PRO CB C 13 32.0959 0.04057 . 1 . . . . 216 PRO CB . 17112 1
3 . 1 1 3 3 PRO CD C 13 50.8235 0.01 . 1 . . . . 216 PRO CD . 17112 1
4 . 1 1 3 3 PRO CG C 13 27.5187 0.01 . 1 . . . . 216 PRO CG . 17112 1
5 . 1 1 4 4 GLU H H 1 8.4699 0.00331 . 1 . . . . 217 GLU HN . 17112 1
6 . 1 1 4 4 GLU HA H 1 4.1816 0.01 . 1 . . . . 217 GLU HA . 17112 1
7 . 1 1 4 4 GLU HB2 H 1 1.8821 0.01 . 1 . . . . 217 GLU HB# . 17112 1
8 . 1 1 4 4 GLU HB3 H 1 1.8821 0.01 . 1 . . . . 217 GLU HB# . 17112 1
9 . 1 1 4 4 GLU HG2 H 1 2.1225 0.01 . 1 . . . . 217 GLU HG# . 17112 1
10 . 1 1 4 4 GLU HG3 H 1 2.1225 0.01 . 1 . . . . 217 GLU HG# . 17112 1
11 . 1 1 4 4 GLU C C 13 176.2303 0.00938 . 1 . . . . 217 GLU C . 17112 1
12 . 1 1 4 4 GLU CA C 13 56.9208 0.05909 . 1 . . . . 217 GLU CA . 17112 1
13 . 1 1 4 4 GLU CB C 13 30.2982 0.11915 . 1 . . . . 217 GLU CB . 17112 1
14 . 1 1 4 4 GLU CG C 13 36.2621 0.01 . 1 . . . . 217 GLU CG . 17112 1
15 . 1 1 4 4 GLU N N 15 120.687 0.04242 . 1 . . . . 217 GLU N . 17112 1
16 . 1 1 5 5 PHE H H 1 8.1358 0.00442 . 1 . . . . 218 PHE HN . 17112 1
17 . 1 1 5 5 PHE HA H 1 4.5882 0.01 . 1 . . . . 218 PHE HA . 17112 1
18 . 1 1 5 5 PHE HB2 H 1 3.0104 0.01 . 1 . . . . 218 PHE HB# . 17112 1
19 . 1 1 5 5 PHE HB3 H 1 3.0104 0.01 . 1 . . . . 218 PHE HB# . 17112 1
20 . 1 1 5 5 PHE HD1 H 1 7.1808 0.000324 . 1 . . . . 218 PHE HD# . 17112 1
21 . 1 1 5 5 PHE HD2 H 1 7.1808 0.000324 . 1 . . . . 218 PHE HD# . 17112 1
22 . 1 1 5 5 PHE HE1 H 1 7.3053 0.0000960 . 1 . . . . 218 PHE HE# . 17112 1
23 . 1 1 5 5 PHE HE2 H 1 7.3053 0.0000960 . 1 . . . . 218 PHE HE# . 17112 1
24 . 1 1 5 5 PHE C C 13 175.3684 0.02164 . 1 . . . . 218 PHE C . 17112 1
25 . 1 1 5 5 PHE CA C 13 57.6793 0.06562 . 1 . . . . 218 PHE CA . 17112 1
26 . 1 1 5 5 PHE CB C 13 39.6221 0.01209 . 1 . . . . 218 PHE CB . 17112 1
27 . 1 1 5 5 PHE CD1 C 13 131.9604 0.01 . 1 . . . . 218 PHE CD# . 17112 1
28 . 1 1 5 5 PHE CD2 C 13 131.9604 0.01 . 1 . . . . 218 PHE CD# . 17112 1
29 . 1 1 5 5 PHE CE1 C 13 131.607 0.01 . 1 . . . . 218 PHE CE# . 17112 1
30 . 1 1 5 5 PHE CE2 C 13 131.607 0.01 . 1 . . . . 218 PHE CE# . 17112 1
31 . 1 1 5 5 PHE N N 15 120.8258 0.01808 . 1 . . . . 218 PHE N . 17112 1
32 . 1 1 6 6 ILE H H 1 7.899 0.00504 . 1 . . . . 219 ILE HN . 17112 1
33 . 1 1 6 6 ILE HA H 1 4.0597 0.01 . 1 . . . . 219 ILE HA . 17112 1
34 . 1 1 6 6 ILE HB H 1 1.7207 0.01 . 1 . . . . 219 ILE HB . 17112 1
35 . 1 1 6 6 ILE C C 13 175.5812 0.03857 . 1 . . . . 219 ILE C . 17112 1
36 . 1 1 6 6 ILE CA C 13 61.1368 0.04401 . 1 . . . . 219 ILE CA . 17112 1
37 . 1 1 6 6 ILE CB C 13 38.7682 0.07606 . 1 . . . . 219 ILE CB . 17112 1
38 . 1 1 6 6 ILE CD1 C 13 12.5628 0.01 . 1 . . . . 219 ILE CD1 . 17112 1
39 . 1 1 6 6 ILE CG1 C 13 27.2082 0.01 . 1 . . . . 219 ILE CG1 . 17112 1
40 . 1 1 6 6 ILE CG2 C 13 17.3691 0.01 . 1 . . . . 219 ILE CG2 . 17112 1
41 . 1 1 6 6 ILE N N 15 122.5879 0.03009 . 1 . . . . 219 ILE N . 17112 1
42 . 1 1 7 7 PHE H H 1 8.1897 0.00411 . 1 . . . . 220 PHE HN . 17112 1
43 . 1 1 7 7 PHE HA H 1 4.5678 0.00587 . 1 . . . . 220 PHE HA . 17112 1
44 . 1 1 7 7 PHE HB2 H 1 3.1225 0.01 . 2 . . . . 220 PHE HB1 . 17112 1
45 . 1 1 7 7 PHE HB3 H 1 3.0682 0.02096 . 2 . . . . 220 PHE HB2 . 17112 1
46 . 1 1 7 7 PHE HD1 H 1 7.2686 0.000674 . 1 . . . . 220 PHE HD# . 17112 1
47 . 1 1 7 7 PHE HD2 H 1 7.2686 0.000674 . 1 . . . . 220 PHE HD# . 17112 1
48 . 1 1 7 7 PHE HE1 H 1 7.3476 0.00125 . 1 . . . . 220 PHE HE# . 17112 1
49 . 1 1 7 7 PHE HE2 H 1 7.3476 0.00125 . 1 . . . . 220 PHE HE# . 17112 1
50 . 1 1 7 7 PHE C C 13 175.6178 0.00922 . 1 . . . . 220 PHE C . 17112 1
51 . 1 1 7 7 PHE CA C 13 57.9167 0.03735 . 1 . . . . 220 PHE CA . 17112 1
52 . 1 1 7 7 PHE CB C 13 39.5192 0.06649 . 1 . . . . 220 PHE CB . 17112 1
53 . 1 1 7 7 PHE CD1 C 13 131.9783 0.01 . 1 . . . . 220 PHE CD# . 17112 1
54 . 1 1 7 7 PHE CD2 C 13 131.9783 0.01 . 1 . . . . 220 PHE CD# . 17112 1
55 . 1 1 7 7 PHE CE1 C 13 131.6793 0.01 . 1 . . . . 220 PHE CE# . 17112 1
56 . 1 1 7 7 PHE CE2 C 13 131.6793 0.01 . 1 . . . . 220 PHE CE# . 17112 1
57 . 1 1 7 7 PHE N N 15 123.8737 0.02125 . 1 . . . . 220 PHE N . 17112 1
58 . 1 1 8 8 GLN H H 1 8.2075 0.00297 . 1 . . . . 221 GLN HN . 17112 1
59 . 1 1 8 8 GLN HA H 1 4.2639 0.01 . 1 . . . . 221 GLN HA . 17112 1
60 . 1 1 8 8 GLN HB2 H 1 1.9913 0.01 . 1 . . . . 221 GLN HB# . 17112 1
61 . 1 1 8 8 GLN HB3 H 1 1.9913 0.01 . 1 . . . . 221 GLN HB# . 17112 1
62 . 1 1 8 8 GLN HE21 H 1 6.8557 0.000689 . 2 . . . . 221 GLN HE21 . 17112 1
63 . 1 1 8 8 GLN HE22 H 1 7.5202 0.00104 . 2 . . . . 221 GLN HE22 . 17112 1
64 . 1 1 8 8 GLN HG2 H 1 2.3087 0.01 . 1 . . . . 221 GLN HG# . 17112 1
65 . 1 1 8 8 GLN HG3 H 1 2.3087 0.01 . 1 . . . . 221 GLN HG# . 17112 1
66 . 1 1 8 8 GLN C C 13 175.5396 0.05615 . 1 . . . . 221 GLN C . 17112 1
67 . 1 1 8 8 GLN CA C 13 55.8256 0.05165 . 1 . . . . 221 GLN CA . 17112 1
68 . 1 1 8 8 GLN CB C 13 29.4574 0.02549 . 1 . . . . 221 GLN CB . 17112 1
69 . 1 1 8 8 GLN CG C 13 33.733 0.06012 . 1 . . . . 221 GLN CG . 17112 1
70 . 1 1 8 8 GLN N N 15 122.3333 0.01285 . 1 . . . . 221 GLN N . 17112 1
71 . 1 1 8 8 GLN NE2 N 15 112.0401 0.15922 . 1 . . . . 221 GLN NE2 . 17112 1
72 . 1 1 9 9 LYS H H 1 8.2425 0.00352 . 1 . . . . 222 LYS HN . 17112 1
73 . 1 1 9 9 LYS HA H 1 4.1757 0.01 . 1 . . . . 222 LYS HA . 17112 1
74 . 1 1 9 9 LYS HB2 H 1 1.7884 0.01 . 1 . . . . 222 LYS HB# . 17112 1
75 . 1 1 9 9 LYS HB3 H 1 1.7884 0.01 . 1 . . . . 222 LYS HB# . 17112 1
76 . 1 1 9 9 LYS C C 13 176.7167 0.02076 . 1 . . . . 222 LYS C . 17112 1
77 . 1 1 9 9 LYS CA C 13 57.0835 0.04418 . 1 . . . . 222 LYS CA . 17112 1
78 . 1 1 9 9 LYS CB C 13 33.05 0.05673 . 1 . . . . 222 LYS CB . 17112 1
79 . 1 1 9 9 LYS CD C 13 29.1586 0.01 . 1 . . . . 222 LYS CD . 17112 1
80 . 1 1 9 9 LYS CE C 13 42.2764 0.01 . 1 . . . . 222 LYS CE . 17112 1
81 . 1 1 9 9 LYS CG C 13 24.6209 0.01 . 1 . . . . 222 LYS CG . 17112 1
82 . 1 1 9 9 LYS N N 15 122.4609 0.0083 . 1 . . . . 222 LYS N . 17112 1
83 . 1 1 10 10 GLU H H 1 8.4786 0.00315 . 1 . . . . 223 GLU HN . 17112 1
84 . 1 1 10 10 GLU HA H 1 4.1892 0.01 . 1 . . . . 223 GLU HA . 17112 1
85 . 1 1 10 10 GLU HB2 H 1 1.9232 0.01 . 1 . . . . 223 GLU HB# . 17112 1
86 . 1 1 10 10 GLU HB3 H 1 1.9232 0.01 . 1 . . . . 223 GLU HB# . 17112 1
87 . 1 1 10 10 GLU HG2 H 1 2.2295 0.01 . 1 . . . . 223 GLU HG# . 17112 1
88 . 1 1 10 10 GLU HG3 H 1 2.2295 0.01 . 1 . . . . 223 GLU HG# . 17112 1
89 . 1 1 10 10 GLU C C 13 176.2928 0.04216 . 1 . . . . 223 GLU C . 17112 1
90 . 1 1 10 10 GLU CA C 13 56.919 0.03287 . 1 . . . . 223 GLU CA . 17112 1
91 . 1 1 10 10 GLU CB C 13 30.0355 0.04012 . 1 . . . . 223 GLU CB . 17112 1
92 . 1 1 10 10 GLU CG C 13 36.3552 0.01 . 1 . . . . 223 GLU CG . 17112 1
93 . 1 1 10 10 GLU N N 15 121.0446 0.025 . 1 . . . . 223 GLU N . 17112 1
94 . 1 1 11 11 ARG H H 1 8.1579 0.00771 . 1 . . . . 224 ARG HN . 17112 1
95 . 1 1 11 11 ARG HA H 1 4.238 0.01 . 1 . . . . 224 ARG HA . 17112 1
96 . 1 1 11 11 ARG HB2 H 1 1.6763 0.01 . 1 . . . . 224 ARG HB# . 17112 1
97 . 1 1 11 11 ARG HB3 H 1 1.6763 0.01 . 1 . . . . 224 ARG HB# . 17112 1
98 . 1 1 11 11 ARG HG2 H 1 1.1938 0.01 . 1 . . . . 224 ARG HG# . 17112 1
99 . 1 1 11 11 ARG HG3 H 1 1.1938 0.01 . 1 . . . . 224 ARG HG# . 17112 1
100 . 1 1 11 11 ARG C C 13 175.7564 0.02031 . 1 . . . . 224 ARG C . 17112 1
101 . 1 1 11 11 ARG CA C 13 56.1939 0.09419 . 1 . . . . 224 ARG CA . 17112 1
102 . 1 1 11 11 ARG CB C 13 30.8225 0.08422 . 1 . . . . 224 ARG CB . 17112 1
103 . 1 1 11 11 ARG CD C 13 43.3264 0.01 . 1 . . . . 224 ARG CD . 17112 1
104 . 1 1 11 11 ARG CG C 13 27.1048 0.01 . 1 . . . . 224 ARG CG . 17112 1
105 . 1 1 11 11 ARG N N 15 121.0079 0.05909 . 1 . . . . 224 ARG N . 17112 1
106 . 1 1 12 12 PHE H H 1 8.1385 0.0046 . 1 . . . . 225 PHE HN . 17112 1
107 . 1 1 12 12 PHE HA H 1 4.651 0.01 . 1 . . . . 225 PHE HA . 17112 1
108 . 1 1 12 12 PHE HB2 H 1 3.1604 0.01 . 2 . . . . 225 PHE HB1 . 17112 1
109 . 1 1 12 12 PHE HB3 H 1 2.9715 0.01 . 2 . . . . 225 PHE HB2 . 17112 1
110 . 1 1 12 12 PHE HD1 H 1 7.2486 0.00108 . 1 . . . . 225 PHE HD# . 17112 1
111 . 1 1 12 12 PHE HD2 H 1 7.2486 0.00108 . 1 . . . . 225 PHE HD# . 17112 1
112 . 1 1 12 12 PHE HE1 H 1 7.3277 0.000170 . 1 . . . . 225 PHE HE# . 17112 1
113 . 1 1 12 12 PHE HE2 H 1 7.3277 0.000170 . 1 . . . . 225 PHE HE# . 17112 1
114 . 1 1 12 12 PHE C C 13 175.2514 0.03023 . 1 . . . . 225 PHE C . 17112 1
115 . 1 1 12 12 PHE CA C 13 57.4958 0.05612 . 1 . . . . 225 PHE CA . 17112 1
116 . 1 1 12 12 PHE CB C 13 39.7366 0.03447 . 1 . . . . 225 PHE CB . 17112 1
117 . 1 1 12 12 PHE CD1 C 13 131.9848 0.01 . 1 . . . . 225 PHE CD# . 17112 1
118 . 1 1 12 12 PHE CD2 C 13 131.9848 0.01 . 1 . . . . 225 PHE CD# . 17112 1
119 . 1 1 12 12 PHE CE1 C 13 131.4873 0.01 . 1 . . . . 225 PHE CE# . 17112 1
120 . 1 1 12 12 PHE CE2 C 13 131.4873 0.01 . 1 . . . . 225 PHE CE# . 17112 1
121 . 1 1 12 12 PHE N N 15 120.2735 0.03401 . 1 . . . . 225 PHE N . 17112 1
122 . 1 1 13 13 ASN H H 1 8.3692 0.00686 . 1 . . . . 226 ASN HN . 17112 1
123 . 1 1 13 13 ASN HB2 H 1 2.7403 0.01 . 1 . . . . 226 ASN HB# . 17112 1
124 . 1 1 13 13 ASN HB3 H 1 2.7403 0.01 . 1 . . . . 226 ASN HB# . 17112 1
125 . 1 1 13 13 ASN HD21 H 1 6.8905 0.00192 . 2 . . . . 226 ASN HD21 . 17112 1
126 . 1 1 13 13 ASN HD22 H 1 7.5964 0.0029 . 2 . . . . 226 ASN HD22 . 17112 1
127 . 1 1 13 13 ASN C C 13 174.4505 0.01069 . 1 . . . . 226 ASN C . 17112 1
128 . 1 1 13 13 ASN CA C 13 53.3424 0.03158 . 1 . . . . 226 ASN CA . 17112 1
129 . 1 1 13 13 ASN CB C 13 39.0249 0.06325 . 1 . . . . 226 ASN CB . 17112 1
130 . 1 1 13 13 ASN N N 15 120.196 0.01934 . 1 . . . . 226 ASN N . 17112 1
131 . 1 1 13 13 ASN ND2 N 15 112.5884 0.22762 . 1 . . . . 226 ASN ND2 . 17112 1
132 . 1 1 14 14 ILE H H 1 7.8755 0.00293 . 1 . . . . 227 ILE HN . 17112 1
133 . 1 1 14 14 ILE HA H 1 4.1681 0.01 . 1 . . . . 227 ILE HA . 17112 1
134 . 1 1 14 14 ILE HB H 1 1.7873 0.01 . 1 . . . . 227 ILE HB . 17112 1
135 . 1 1 14 14 ILE C C 13 174.9219 0.00588 . 1 . . . . 227 ILE C . 17112 1
136 . 1 1 14 14 ILE CA C 13 60.9989 0.04803 . 1 . . . . 227 ILE CA . 17112 1
137 . 1 1 14 14 ILE CB C 13 39.3305 0.06042 . 1 . . . . 227 ILE CB . 17112 1
138 . 1 1 14 14 ILE CD1 C 13 13.2382 0.01 . 1 . . . . 227 ILE CD1 . 17112 1
139 . 1 1 14 14 ILE CG1 C 13 27.1654 0.01 . 1 . . . . 227 ILE CG1 . 17112 1
140 . 1 1 14 14 ILE CG2 C 13 17.7577 0.01 . 1 . . . . 227 ILE CG2 . 17112 1
141 . 1 1 14 14 ILE N N 15 119.9762 0.00967 . 1 . . . . 227 ILE N . 17112 1
142 . 1 1 15 15 ASP H H 1 8.3016 0.0042 . 1 . . . . 228 ASP HN . 17112 1
143 . 1 1 15 15 ASP HA H 1 4.6761 0.02253 . 1 . . . . 228 ASP HA . 17112 1
144 . 1 1 15 15 ASP HB2 H 1 2.6757 0.000783 . 2 . . . . 228 ASP HB1 . 17112 1
145 . 1 1 15 15 ASP HB3 H 1 2.5687 0.01 . 2 . . . . 228 ASP HB2 . 17112 1
146 . 1 1 15 15 ASP C C 13 174.9307 0.01306 . 1 . . . . 228 ASP C . 17112 1
147 . 1 1 15 15 ASP CA C 13 54.6839 0.02456 . 1 . . . . 228 ASP CA . 17112 1
148 . 1 1 15 15 ASP CB C 13 41.6952 0.02942 . 1 . . . . 228 ASP CB . 17112 1
149 . 1 1 15 15 ASP N N 15 124.3028 0.03193 . 1 . . . . 228 ASP N . 17112 1
150 . 1 1 16 16 MET H H 1 8.0228 0.00534 . 1 . . . . 229 MET HN . 17112 1
151 . 1 1 16 16 MET HA H 1 4.8907 0.01 . 1 . . . . 229 MET HA . 17112 1
152 . 1 1 16 16 MET HB2 H 1 2.0236 0.01 . 1 . . . . 229 MET HB# . 17112 1
153 . 1 1 16 16 MET HB3 H 1 2.0236 0.01 . 1 . . . . 229 MET HB# . 17112 1
154 . 1 1 16 16 MET HE1 H 1 1.7325 0.01 . 1 . . . . 229 MET HE# . 17112 1
155 . 1 1 16 16 MET HE2 H 1 1.7325 0.01 . 1 . . . . 229 MET HE# . 17112 1
156 . 1 1 16 16 MET HE3 H 1 1.7325 0.01 . 1 . . . . 229 MET HE# . 17112 1
157 . 1 1 16 16 MET HG2 H 1 2.4388 0.01 . 1 . . . . 229 MET HG# . 17112 1
158 . 1 1 16 16 MET HG3 H 1 2.4388 0.01 . 1 . . . . 229 MET HG# . 17112 1
159 . 1 1 16 16 MET C C 13 172.2099 0.1 . 1 . . . . 229 MET C . 17112 1
160 . 1 1 16 16 MET CA C 13 52.3859 0.3 . 1 . . . . 229 MET CA . 17112 1
161 . 1 1 16 16 MET CB C 13 33.2079 0.3 . 1 . . . . 229 MET CB . 17112 1
162 . 1 1 16 16 MET N N 15 122.2789 0.03692 . 1 . . . . 229 MET N . 17112 1
163 . 1 1 17 17 PRO HA H 1 4.4316 0.000537 . 1 . . . . 230 PRO HA . 17112 1
164 . 1 1 17 17 PRO HB2 H 1 2.2923 0.01 . 2 . . . . 230 PRO HB1 . 17112 1
165 . 1 1 17 17 PRO HB3 H 1 1.8516 0.01 . 2 . . . . 230 PRO HB2 . 17112 1
166 . 1 1 17 17 PRO HD2 H 1 3.8675 0.01 . 2 . . . . 230 PRO HD1 . 17112 1
167 . 1 1 17 17 PRO HD3 H 1 3.7523 0.01 . 2 . . . . 230 PRO HD2 . 17112 1
168 . 1 1 17 17 PRO HG2 H 1 2.0523 0.01 . 2 . . . . 230 PRO HG1 . 17112 1
169 . 1 1 17 17 PRO HG3 H 1 2.0324 0.01 . 2 . . . . 230 PRO HG2 . 17112 1
170 . 1 1 17 17 PRO C C 13 176.6829 0.0045 . 1 . . . . 230 PRO C . 17112 1
171 . 1 1 17 17 PRO CA C 13 62.6712 0.04459 . 1 . . . . 230 PRO CA . 17112 1
172 . 1 1 17 17 PRO CB C 13 32.5089 0.06457 . 1 . . . . 230 PRO CB . 17112 1
173 . 1 1 17 17 PRO CD C 13 50.7272 0.15784 . 1 . . . . 230 PRO CD . 17112 1
174 . 1 1 17 17 PRO CG C 13 27.3241 0.02371 . 1 . . . . 230 PRO CG . 17112 1
175 . 1 1 18 18 HIS H H 1 8.0231 0.00539 . 1 . . . . 231 HIS HN . 17112 1
176 . 1 1 18 18 HIS HA H 1 4.734 0.00695 . 1 . . . . 231 HIS HA . 17112 1
177 . 1 1 18 18 HIS HB2 H 1 2.3737 0.00345 . 2 . . . . 231 HIS HB1 . 17112 1
178 . 1 1 18 18 HIS HB3 H 1 2.3342 0.000617 . 2 . . . . 231 HIS HB2 . 17112 1
179 . 1 1 18 18 HIS HD2 H 1 7.4545 0.00202 . 1 . . . . 231 HIS HD2 . 17112 1
180 . 1 1 18 18 HIS HE1 H 1 7.4384 0.01158 . 1 . . . . 231 HIS HE1 . 17112 1
181 . 1 1 18 18 HIS C C 13 175.3503 0.02193 . 1 . . . . 231 HIS C . 17112 1
182 . 1 1 18 18 HIS CA C 13 55.7952 0.04528 . 1 . . . . 231 HIS CA . 17112 1
183 . 1 1 18 18 HIS CB C 13 31.945 0.03434 . 1 . . . . 231 HIS CB . 17112 1
184 . 1 1 18 18 HIS CD2 C 13 120.8248 0.02662 . 1 . . . . 231 HIS CD2 . 17112 1
185 . 1 1 18 18 HIS CE1 C 13 139.3008 0.00783 . 1 . . . . 231 HIS CE1 . 17112 1
186 . 1 1 18 18 HIS N N 15 117.4461 0.02759 . 1 . . . . 231 HIS N . 17112 1
187 . 1 1 19 19 ARG H H 1 8.8966 0.00332 . 1 . . . . 232 ARG HN . 17112 1
188 . 1 1 19 19 ARG HA H 1 4.6485 0.00524 . 1 . . . . 232 ARG HA . 17112 1
189 . 1 1 19 19 ARG HB2 H 1 1.7853 0.01 . 2 . . . . 232 ARG HB1 . 17112 1
190 . 1 1 19 19 ARG HB3 H 1 1.7754 0.01911 . 2 . . . . 232 ARG HB2 . 17112 1
191 . 1 1 19 19 ARG HD2 H 1 3.2361 0.00153 . 2 . . . . 232 ARG HD1 . 17112 1
192 . 1 1 19 19 ARG HD3 H 1 3.2321 0.01 . 2 . . . . 232 ARG HD2 . 17112 1
193 . 1 1 19 19 ARG HG2 H 1 1.7051 0.00242 . 2 . . . . 232 ARG HG1 . 17112 1
194 . 1 1 19 19 ARG HG3 H 1 1.5586 0.015 . 2 . . . . 232 ARG HG2 . 17112 1
195 . 1 1 19 19 ARG C C 13 175.4882 0.02841 . 1 . . . . 232 ARG C . 17112 1
196 . 1 1 19 19 ARG CA C 13 55.2232 0.12936 . 1 . . . . 232 ARG CA . 17112 1
197 . 1 1 19 19 ARG CB C 13 31.3126 0.12086 . 1 . . . . 232 ARG CB . 17112 1
198 . 1 1 19 19 ARG CD C 13 44.0811 0.02294 . 1 . . . . 232 ARG CD . 17112 1
199 . 1 1 19 19 ARG CG C 13 27.216 0.05105 . 1 . . . . 232 ARG CG . 17112 1
200 . 1 1 19 19 ARG N N 15 127.1139 0.0298 . 1 . . . . 232 ARG N . 17112 1
201 . 1 1 20 20 PHE H H 1 8.2704 0.00529 . 1 . . . . 233 PHE HN . 17112 1
202 . 1 1 20 20 PHE HA H 1 4.5333 0.0246 . 1 . . . . 233 PHE HA . 17112 1
203 . 1 1 20 20 PHE HB2 H 1 2.8725 0.00715 . 2 . . . . 233 PHE HB1 . 17112 1
204 . 1 1 20 20 PHE HB3 H 1 2.8139 0.01 . 2 . . . . 233 PHE HB2 . 17112 1
205 . 1 1 20 20 PHE C C 13 176.7648 0.00428 . 1 . . . . 233 PHE C . 17112 1
206 . 1 1 20 20 PHE CA C 13 60.4897 0.03594 . 1 . . . . 233 PHE CA . 17112 1
207 . 1 1 20 20 PHE CB C 13 40.5859 0.03063 . 1 . . . . 233 PHE CB . 17112 1
208 . 1 1 20 20 PHE N N 15 121.1421 0.02408 . 1 . . . . 233 PHE N . 17112 1
209 . 1 1 21 21 LYS H H 1 8.5135 0.00405 . 1 . . . . 234 LYS HN . 17112 1
210 . 1 1 21 21 LYS HA H 1 4.8155 0.000560 . 1 . . . . 234 LYS HA . 17112 1
211 . 1 1 21 21 LYS HB2 H 1 2.0066 0.01628 . 2 . . . . 234 LYS HB1 . 17112 1
212 . 1 1 21 21 LYS HB3 H 1 1.9613 0.01 . 2 . . . . 234 LYS HB2 . 17112 1
213 . 1 1 21 21 LYS HD2 H 1 1.7991 0.01 . 2 . . . . 234 LYS HD1 . 17112 1
214 . 1 1 21 21 LYS HD3 H 1 1.7953 0.01 . 2 . . . . 234 LYS HD2 . 17112 1
215 . 1 1 21 21 LYS HE2 H 1 3.0141 0.00391 . 2 . . . . 234 LYS HE1 . 17112 1
216 . 1 1 21 21 LYS HE3 H 1 3.0009 0.01 . 2 . . . . 234 LYS HE2 . 17112 1
217 . 1 1 21 21 LYS HG2 H 1 1.6227 0.000883 . 2 . . . . 234 LYS HG1 . 17112 1
218 . 1 1 21 21 LYS HG3 H 1 1.6156 0.0023 . 2 . . . . 234 LYS HG2 . 17112 1
219 . 1 1 21 21 LYS C C 13 175.3104 0.01092 . 1 . . . . 234 LYS C . 17112 1
220 . 1 1 21 21 LYS CA C 13 54.7343 0.05037 . 1 . . . . 234 LYS CA . 17112 1
221 . 1 1 21 21 LYS CB C 13 36.3949 0.03823 . 1 . . . . 234 LYS CB . 17112 1
222 . 1 1 21 21 LYS CD C 13 29.1821 0.05865 . 1 . . . . 234 LYS CD . 17112 1
223 . 1 1 21 21 LYS CE C 13 42.1812 0.01 . 1 . . . . 234 LYS CE . 17112 1
224 . 1 1 21 21 LYS CG C 13 24.6385 0.16039 . 1 . . . . 234 LYS CG . 17112 1
225 . 1 1 21 21 LYS N N 15 122.8361 0.02721 . 1 . . . . 234 LYS N . 17112 1
226 . 1 1 22 22 VAL H H 1 8.7101 0.00414 . 1 . . . . 235 VAL HN . 17112 1
227 . 1 1 22 22 VAL HA H 1 4.2698 0.00247 . 1 . . . . 235 VAL HA . 17112 1
228 . 1 1 22 22 VAL HB H 1 2.0839 0.00369 . 1 . . . . 235 VAL HB . 17112 1
229 . 1 1 22 22 VAL HG11 H 1 1.044 0.00479 . 2 . . . . 235 VAL HG1# . 17112 1
230 . 1 1 22 22 VAL HG12 H 1 1.044 0.00479 . 2 . . . . 235 VAL HG1# . 17112 1
231 . 1 1 22 22 VAL HG13 H 1 1.044 0.00479 . 2 . . . . 235 VAL HG1# . 17112 1
232 . 1 1 22 22 VAL HG21 H 1 1.1835 0.000633 . 2 . . . . 235 VAL HG2# . 17112 1
233 . 1 1 22 22 VAL HG22 H 1 1.1835 0.000633 . 2 . . . . 235 VAL HG2# . 17112 1
234 . 1 1 22 22 VAL HG23 H 1 1.1835 0.000633 . 2 . . . . 235 VAL HG2# . 17112 1
235 . 1 1 22 22 VAL C C 13 174.2645 0.00385 . 1 . . . . 235 VAL C . 17112 1
236 . 1 1 22 22 VAL CA C 13 64.5176 0.10336 . 1 . . . . 235 VAL CA . 17112 1
237 . 1 1 22 22 VAL CB C 13 31.4704 0.08235 . 1 . . . . 235 VAL CB . 17112 1
238 . 1 1 22 22 VAL CG1 C 13 20.9899 0.00747 . 2 . . . . 235 VAL CG1 . 17112 1
239 . 1 1 22 22 VAL CG2 C 13 22.436 0.02546 . 2 . . . . 235 VAL CG2 . 17112 1
240 . 1 1 22 22 VAL N N 15 125.0812 0.07159 . 1 . . . . 235 VAL N . 17112 1
241 . 1 1 23 23 TYR H H 1 8.778 0.00396 . 1 . . . . 236 TYR HN . 17112 1
242 . 1 1 23 23 TYR HA H 1 4.4658 0.00796 . 1 . . . . 236 TYR HA . 17112 1
243 . 1 1 23 23 TYR HB2 H 1 2.6674 0.01 . 2 . . . . 236 TYR HB1 . 17112 1
244 . 1 1 23 23 TYR HB3 H 1 2.5832 0.00924 . 2 . . . . 236 TYR HB2 . 17112 1
245 . 1 1 23 23 TYR HD1 H 1 5.9219 0.00153 . 1 . . . . 236 TYR HD# . 17112 1
246 . 1 1 23 23 TYR HD2 H 1 5.9219 0.00153 . 1 . . . . 236 TYR HD# . 17112 1
247 . 1 1 23 23 TYR HE1 H 1 6.5524 0.00248 . 1 . . . . 236 TYR HE# . 17112 1
248 . 1 1 23 23 TYR HE2 H 1 6.5524 0.00248 . 1 . . . . 236 TYR HE# . 17112 1
249 . 1 1 23 23 TYR C C 13 171.4835 0.1 . 1 . . . . 236 TYR C . 17112 1
250 . 1 1 23 23 TYR CA C 13 57.7459 0.05102 . 1 . . . . 236 TYR CA . 17112 1
251 . 1 1 23 23 TYR CB C 13 43.2637 0.03417 . 1 . . . . 236 TYR CB . 17112 1
252 . 1 1 23 23 TYR CD1 C 13 133.7992 0.01 . 1 . . . . 236 TYR CD# . 17112 1
253 . 1 1 23 23 TYR CD2 C 13 133.7992 0.01 . 1 . . . . 236 TYR CD# . 17112 1
254 . 1 1 23 23 TYR CE1 C 13 118.0467 0.01 . 1 . . . . 236 TYR CE# . 17112 1
255 . 1 1 23 23 TYR CE2 C 13 118.0467 0.01 . 1 . . . . 236 TYR CE# . 17112 1
256 . 1 1 23 23 TYR N N 15 131.7408 0.01983 . 1 . . . . 236 TYR N . 17112 1
257 . 1 1 24 24 ASN HA H 1 5.0875 0.00176 . 1 . . . . 237 ASN HA . 17112 1
258 . 1 1 24 24 ASN HB2 H 1 2.7122 0.01 . 2 . . . . 237 ASN HB1 . 17112 1
259 . 1 1 24 24 ASN HB3 H 1 2.4697 0.01 . 2 . . . . 237 ASN HB2 . 17112 1
260 . 1 1 24 24 ASN HD21 H 1 6.8194 0.00214 . 2 . . . . 237 ASN HD21 . 17112 1
261 . 1 1 24 24 ASN HD22 H 1 7.4888 0.00129 . 2 . . . . 237 ASN HD22 . 17112 1
262 . 1 1 24 24 ASN CA C 13 50.9657 0.0677 . 1 . . . . 237 ASN CA . 17112 1
263 . 1 1 24 24 ASN CB C 13 38.6832 0.03439 . 1 . . . . 237 ASN CB . 17112 1
264 . 1 1 24 24 ASN ND2 N 15 113.6355 0.2504 . 1 . . . . 237 ASN ND2 . 17112 1
265 . 1 1 26 26 MET HA H 1 4.709 0.000314 . 1 . . . . 239 MET HA . 17112 1
266 . 1 1 26 26 MET HB2 H 1 2.3176 0.00121 . 2 . . . . 239 MET HB1 . 17112 1
267 . 1 1 26 26 MET HB3 H 1 2.0565 0.00305 . 2 . . . . 239 MET HB2 . 17112 1
268 . 1 1 26 26 MET HG2 H 1 2.7349 0.00686 . 2 . . . . 239 MET HG1 . 17112 1
269 . 1 1 26 26 MET HG3 H 1 2.5355 0.00898 . 2 . . . . 239 MET HG2 . 17112 1
270 . 1 1 26 26 MET C C 13 175.3884 0.01241 . 1 . . . . 239 MET C . 17112 1
271 . 1 1 26 26 MET CA C 13 55.0249 0.10225 . 1 . . . . 239 MET CA . 17112 1
272 . 1 1 26 26 MET CB C 13 32.7176 0.08572 . 1 . . . . 239 MET CB . 17112 1
273 . 1 1 26 26 MET CG C 13 32.2269 0.02337 . 1 . . . . 239 MET CG . 17112 1
274 . 1 1 27 27 SER H H 1 7.808 0.00583 . 1 . . . . 240 SER HN . 17112 1
275 . 1 1 27 27 SER HA H 1 4.8473 0.00756 . 1 . . . . 240 SER HA . 17112 1
276 . 1 1 27 27 SER HB2 H 1 3.8208 0.01 . 2 . . . . 240 SER HB1 . 17112 1
277 . 1 1 27 27 SER HB3 H 1 3.764 0.01 . 2 . . . . 240 SER HB2 . 17112 1
278 . 1 1 27 27 SER C C 13 171.584 0.1 . 1 . . . . 240 SER C . 17112 1
279 . 1 1 27 27 SER CA C 13 56.1273 0.03019 . 1 . . . . 240 SER CA . 17112 1
280 . 1 1 27 27 SER CB C 13 63.7166 0.03 . 1 . . . . 240 SER CB . 17112 1
281 . 1 1 27 27 SER N N 15 114.8364 0.02352 . 1 . . . . 240 SER N . 17112 1
282 . 1 1 29 29 THR HA H 1 4.2869 0.00235 . 1 . . . . 242 THR HA . 17112 1
283 . 1 1 29 29 THR HB H 1 3.1907 0.00695 . 1 . . . . 242 THR HB . 17112 1
284 . 1 1 29 29 THR HG21 H 1 0.9068 0.00724 . 1 . . . . 242 THR HG1 . 17112 1
285 . 1 1 29 29 THR HG22 H 1 0.9068 0.00724 . 1 . . . . 242 THR HG1 . 17112 1
286 . 1 1 29 29 THR HG23 H 1 0.9068 0.00724 . 1 . . . . 242 THR HG1 . 17112 1
287 . 1 1 29 29 THR C C 13 170.8259 0.0000864 . 1 . . . . 242 THR C . 17112 1
288 . 1 1 29 29 THR CA C 13 62.198 0.08869 . 1 . . . . 242 THR CA . 17112 1
289 . 1 1 29 29 THR CB C 13 72.2926 0.05971 . 1 . . . . 242 THR CB . 17112 1
290 . 1 1 29 29 THR CG2 C 13 20.2592 0.02356 . 1 . . . . 242 THR CG2 . 17112 1
291 . 1 1 30 30 PHE H H 1 8.7679 0.00313 . 1 . . . . 243 PHE HN . 17112 1
292 . 1 1 30 30 PHE HA H 1 4.2168 0.00967 . 1 . . . . 243 PHE HA . 17112 1
293 . 1 1 30 30 PHE HB2 H 1 2.7583 0.0097 . 2 . . . . 243 PHE HB1 . 17112 1
294 . 1 1 30 30 PHE HB3 H 1 2.5675 0.000550 . 2 . . . . 243 PHE HB2 . 17112 1
295 . 1 1 30 30 PHE HD1 H 1 7.0949 0.0000898 . 1 . . . . 243 PHE HD# . 17112 1
296 . 1 1 30 30 PHE HD2 H 1 7.0949 0.0000898 . 1 . . . . 243 PHE HD# . 17112 1
297 . 1 1 30 30 PHE HE1 H 1 7.2817 0.01 . 1 . . . . 243 PHE HE# . 17112 1
298 . 1 1 30 30 PHE HE2 H 1 7.2817 0.01 . 1 . . . . 243 PHE HE# . 17112 1
299 . 1 1 30 30 PHE C C 13 174.4132 0.01688 . 1 . . . . 243 PHE C . 17112 1
300 . 1 1 30 30 PHE CA C 13 57.6692 0.12649 . 1 . . . . 243 PHE CA . 17112 1
301 . 1 1 30 30 PHE CB C 13 40.0998 0.0306 . 1 . . . . 243 PHE CB . 17112 1
302 . 1 1 30 30 PHE CD1 C 13 131.62 0.01 . 1 . . . . 243 PHE CD# . 17112 1
303 . 1 1 30 30 PHE CD2 C 13 131.62 0.01 . 1 . . . . 243 PHE CD# . 17112 1
304 . 1 1 30 30 PHE N N 15 124.9814 0.01877 . 1 . . . . 243 PHE N . 17112 1
305 . 1 1 31 31 CYS H H 1 8.3897 0.00428 . 1 . . . . 244 CYS HN . 17112 1
306 . 1 1 31 31 CYS HA H 1 3.9363 0.01156 . 1 . . . . 244 CYS HA . 17112 1
307 . 1 1 31 31 CYS HB2 H 1 3.4101 0.01 . 2 . . . . 244 CYS HB1 . 17112 1
308 . 1 1 31 31 CYS HB3 H 1 3.4056 0.01 . 2 . . . . 244 CYS HB2 . 17112 1
309 . 1 1 31 31 CYS C C 13 177.7158 0.0023 . 1 . . . . 244 CYS C . 17112 1
310 . 1 1 31 31 CYS CA C 13 58.6143 0.05076 . 1 . . . . 244 CYS CA . 17112 1
311 . 1 1 31 31 CYS CB C 13 31.7727 0.04718 . 1 . . . . 244 CYS CB . 17112 1
312 . 1 1 31 31 CYS N N 15 121.777 0.02302 . 1 . . . . 244 CYS N . 17112 1
313 . 1 1 32 32 ASP H H 1 9.7846 0.0036 . 1 . . . . 245 ASP HN . 17112 1
314 . 1 1 32 32 ASP HA H 1 4.6324 0.00438 . 1 . . . . 245 ASP HA . 17112 1
315 . 1 1 32 32 ASP HB2 H 1 2.9626 0.01 . 2 . . . . 245 ASP HB1 . 17112 1
316 . 1 1 32 32 ASP HB3 H 1 2.8959 0.01 . 2 . . . . 245 ASP HB2 . 17112 1
317 . 1 1 32 32 ASP C C 13 175.979 0.00475 . 1 . . . . 245 ASP C . 17112 1
318 . 1 1 32 32 ASP CA C 13 57.1863 0.06784 . 1 . . . . 245 ASP CA . 17112 1
319 . 1 1 32 32 ASP CB C 13 42.3114 0.04808 . 1 . . . . 245 ASP CB . 17112 1
320 . 1 1 32 32 ASP N N 15 130.271 0.01807 . 1 . . . . 245 ASP N . 17112 1
321 . 1 1 33 33 HIS H H 1 9.2612 0.00449 . 1 . . . . 246 HIS HN . 17112 1
322 . 1 1 33 33 HIS HA H 1 4.7697 0.01 . 1 . . . . 246 HIS HA . 17112 1
323 . 1 1 33 33 HIS HB2 H 1 3.1673 0.01664 . 2 . . . . 246 HIS HB1 . 17112 1
324 . 1 1 33 33 HIS HB3 H 1 2.8204 0.01 . 2 . . . . 246 HIS HB2 . 17112 1
325 . 1 1 33 33 HIS HD2 H 1 7.5188 0.00213 . 1 . . . . 246 HIS HD2 . 17112 1
326 . 1 1 33 33 HIS HE1 H 1 7.554 0.000507 . 1 . . . . 246 HIS HE1 . 17112 1
327 . 1 1 33 33 HIS C C 13 176.0084 0.01204 . 1 . . . . 246 HIS C . 17112 1
328 . 1 1 33 33 HIS CA C 13 59.4191 0.03238 . 1 . . . . 246 HIS CA . 17112 1
329 . 1 1 33 33 HIS CB C 13 32.7754 0.02928 . 1 . . . . 246 HIS CB . 17112 1
330 . 1 1 33 33 HIS CD2 C 13 118.0638 0.01 . 1 . . . . 246 HIS CD2 . 17112 1
331 . 1 1 33 33 HIS CE1 C 13 138.1872 0.01486 . 1 . . . . 246 HIS CE1 . 17112 1
332 . 1 1 33 33 HIS N N 15 120.2918 0.01393 . 1 . . . . 246 HIS N . 17112 1
333 . 1 1 34 34 CYS H H 1 8.6576 0.00351 . 1 . . . . 247 CYS HN . 17112 1
334 . 1 1 34 34 CYS HA H 1 4.4537 0.00442 . 1 . . . . 247 CYS HA . 17112 1
335 . 1 1 34 34 CYS HB2 H 1 3.822 0.01 . 2 . . . . 247 CYS HB1 . 17112 1
336 . 1 1 34 34 CYS HB3 H 1 3.6455 0.01 . 2 . . . . 247 CYS HB2 . 17112 1
337 . 1 1 34 34 CYS C C 13 177.2008 0.00683 . 1 . . . . 247 CYS C . 17112 1
338 . 1 1 34 34 CYS CA C 13 59.2001 0.02935 . 1 . . . . 247 CYS CA . 17112 1
339 . 1 1 34 34 CYS CB C 13 32.1133 0.04803 . 1 . . . . 247 CYS CB . 17112 1
340 . 1 1 34 34 CYS N N 15 116.9889 0.02986 . 1 . . . . 247 CYS N . 17112 1
341 . 1 1 35 35 GLY H H 1 7.9619 0.00482 . 1 . . . . 248 GLY HN . 17112 1
342 . 1 1 35 35 GLY HA2 H 1 4.2686 0.00595 . 2 . . . . 248 GLY HA1 . 17112 1
343 . 1 1 35 35 GLY HA3 H 1 3.9866 0.01029 . 2 . . . . 248 GLY HA2 . 17112 1
344 . 1 1 35 35 GLY C C 13 174.0237 0.02172 . 1 . . . . 248 GLY C . 17112 1
345 . 1 1 35 35 GLY CA C 13 46.4716 0.02702 . 1 . . . . 248 GLY CA . 17112 1
346 . 1 1 35 35 GLY N N 15 112.6804 0.01312 . 1 . . . . 248 GLY N . 17112 1
347 . 1 1 36 36 SER H H 1 8.5317 0.00387 . 1 . . . . 249 SER HN . 17112 1
348 . 1 1 36 36 SER HA H 1 5.104 0.00259 . 1 . . . . 249 SER HA . 17112 1
349 . 1 1 36 36 SER HB2 H 1 4.2135 0.01 . 2 . . . . 249 SER HB1 . 17112 1
350 . 1 1 36 36 SER HB3 H 1 4.2048 0.000375 . 2 . . . . 249 SER HB2 . 17112 1
351 . 1 1 36 36 SER C C 13 174.2479 0.00632 . 1 . . . . 249 SER C . 17112 1
352 . 1 1 36 36 SER CA C 13 58.5343 0.08639 . 1 . . . . 249 SER CA . 17112 1
353 . 1 1 36 36 SER CB C 13 65.1203 0.02235 . 1 . . . . 249 SER CB . 17112 1
354 . 1 1 36 36 SER N N 15 116.9682 0.02939 . 1 . . . . 249 SER N . 17112 1
355 . 1 1 37 37 LEU H H 1 8.7137 0.0037 . 1 . . . . 250 LEU HN . 17112 1
356 . 1 1 37 37 LEU HA H 1 3.5816 0.01098 . 1 . . . . 250 LEU HA . 17112 1
357 . 1 1 37 37 LEU HB2 H 1 1.3106 0.01 . 2 . . . . 250 LEU HB1 . 17112 1
358 . 1 1 37 37 LEU HB3 H 1 1.2377 0.01 . 2 . . . . 250 LEU HB2 . 17112 1
359 . 1 1 37 37 LEU HD11 H 1 0.348 0.02401 . 2 . . . . 250 LEU HD1# . 17112 1
360 . 1 1 37 37 LEU HD12 H 1 0.348 0.02401 . 2 . . . . 250 LEU HD1# . 17112 1
361 . 1 1 37 37 LEU HD13 H 1 0.348 0.02401 . 2 . . . . 250 LEU HD1# . 17112 1
362 . 1 1 37 37 LEU HD21 H 1 0.4328 0.00818 . 2 . . . . 250 LEU HD2# . 17112 1
363 . 1 1 37 37 LEU HD22 H 1 0.4328 0.00818 . 2 . . . . 250 LEU HD2# . 17112 1
364 . 1 1 37 37 LEU HD23 H 1 0.4328 0.00818 . 2 . . . . 250 LEU HD2# . 17112 1
365 . 1 1 37 37 LEU HG H 1 1.1716 0.000698 . 1 . . . . 250 LEU HG . 17112 1
366 . 1 1 37 37 LEU C C 13 178.2934 0.1 . 1 . . . . 250 LEU C . 17112 1
367 . 1 1 37 37 LEU CA C 13 56.4565 0.0334 . 1 . . . . 250 LEU CA . 17112 1
368 . 1 1 37 37 LEU CB C 13 43.249 0.03432 . 1 . . . . 250 LEU CB . 17112 1
369 . 1 1 37 37 LEU CD1 C 13 24.1122 0.01 . 2 . . . . 250 LEU CD1 . 17112 1
370 . 1 1 37 37 LEU CD2 C 13 24.0325 0.01 . 2 . . . . 250 LEU CD2 . 17112 1
371 . 1 1 37 37 LEU CG C 13 26.7375 0.00533 . 1 . . . . 250 LEU CG . 17112 1
372 . 1 1 37 37 LEU N N 15 123.6088 0.01506 . 1 . . . . 250 LEU N . 17112 1
373 . 1 1 39 39 TRP HD1 H 1 7.3577 0.00142 . 1 . . . . 252 TRP HD1 . 17112 1
374 . 1 1 39 39 TRP HE1 H 1 10.2869 0.00423 . 1 . . . . 252 TRP HE1 . 17112 1
375 . 1 1 39 39 TRP HH2 H 1 7.2018 0.00293 . 1 . . . . 252 TRP HH2 . 17112 1
376 . 1 1 39 39 TRP HZ2 H 1 7.5511 0.000133 . 1 . . . . 252 TRP HZ2 . 17112 1
377 . 1 1 39 39 TRP HZ3 H 1 7.0789 0.01 . 1 . . . . 252 TRP HZ3 . 17112 1
378 . 1 1 39 39 TRP CB C 13 31.0713 0.3 . 1 . . . . 252 TRP CB . 17112 1
379 . 1 1 39 39 TRP CD1 C 13 127.5212 0.00448 . 1 . . . . 252 TRP CD1 . 17112 1
380 . 1 1 39 39 TRP CH2 C 13 124.6684 0.01997 . 1 . . . . 252 TRP CH2 . 17112 1
381 . 1 1 39 39 TRP CZ2 C 13 114.7813 0.05095 . 1 . . . . 252 TRP CZ2 . 17112 1
382 . 1 1 39 39 TRP CZ3 C 13 122.3438 0.1 . 1 . . . . 252 TRP CZ3 . 17112 1
383 . 1 1 39 39 TRP NE1 N 15 130.3376 0.00913 . 1 . . . . 252 TRP NE1 . 17112 1
384 . 1 1 41 41 LEU HA H 1 4.3871 0.0014 . 1 . . . . 254 LEU HA . 17112 1
385 . 1 1 41 41 LEU HB2 H 1 1.7086 0.01 . 2 . . . . 254 LEU HB1 . 17112 1
386 . 1 1 41 41 LEU HB3 H 1 0.8856 0.01 . 2 . . . . 254 LEU HB2 . 17112 1
387 . 1 1 41 41 LEU HD11 H 1 0.8874 0.00216 . 2 . . . . 254 LEU HD1# . 17112 1
388 . 1 1 41 41 LEU HD12 H 1 0.8874 0.00216 . 2 . . . . 254 LEU HD1# . 17112 1
389 . 1 1 41 41 LEU HD13 H 1 0.8874 0.00216 . 2 . . . . 254 LEU HD1# . 17112 1
390 . 1 1 41 41 LEU HD21 H 1 0.95 0.00107 . 2 . . . . 254 LEU HD2# . 17112 1
391 . 1 1 41 41 LEU HD22 H 1 0.95 0.00107 . 2 . . . . 254 LEU HD2# . 17112 1
392 . 1 1 41 41 LEU HD23 H 1 0.95 0.00107 . 2 . . . . 254 LEU HD2# . 17112 1
393 . 1 1 41 41 LEU HG H 1 1.6924 0.00407 . 1 . . . . 254 LEU HG . 17112 1
394 . 1 1 41 41 LEU C C 13 177.6271 0.01591 . 1 . . . . 254 LEU C . 17112 1
395 . 1 1 41 41 LEU CA C 13 56.8317 0.05796 . 1 . . . . 254 LEU CA . 17112 1
396 . 1 1 41 41 LEU CB C 13 43.8203 0.05268 . 1 . . . . 254 LEU CB . 17112 1
397 . 1 1 41 41 LEU CD1 C 13 23.0279 0.3 . 2 . . . . 254 LEU CD1 . 17112 1
398 . 1 1 41 41 LEU CD2 C 13 23.7585 0.3 . 2 . . . . 254 LEU CD2 . 17112 1
399 . 1 1 41 41 LEU CG C 13 27.2584 0.03761 . 1 . . . . 254 LEU CG . 17112 1
400 . 1 1 42 42 VAL H H 1 7.4014 0.00497 . 1 . . . . 255 VAL HN . 17112 1
401 . 1 1 42 42 VAL HA H 1 4.4364 0.00367 . 1 . . . . 255 VAL HA . 17112 1
402 . 1 1 42 42 VAL HB H 1 2.1979 0.0077 . 1 . . . . 255 VAL HB . 17112 1
403 . 1 1 42 42 VAL HG11 H 1 0.8469 0.000710 . 2 . . . . 255 VAL HG1# . 17112 1
404 . 1 1 42 42 VAL HG12 H 1 0.8469 0.000710 . 2 . . . . 255 VAL HG1# . 17112 1
405 . 1 1 42 42 VAL HG13 H 1 0.8469 0.000710 . 2 . . . . 255 VAL HG1# . 17112 1
406 . 1 1 42 42 VAL HG21 H 1 0.9194 0.00363 . 2 . . . . 255 VAL HG2# . 17112 1
407 . 1 1 42 42 VAL HG22 H 1 0.9194 0.00363 . 2 . . . . 255 VAL HG2# . 17112 1
408 . 1 1 42 42 VAL HG23 H 1 0.9194 0.00363 . 2 . . . . 255 VAL HG2# . 17112 1
409 . 1 1 42 42 VAL C C 13 174.1294 0.1 . 1 . . . . 255 VAL C . 17112 1
410 . 1 1 42 42 VAL CA C 13 59.6885 0.05746 . 1 . . . . 255 VAL CA . 17112 1
411 . 1 1 42 42 VAL CB C 13 35.9357 0.15442 . 1 . . . . 255 VAL CB . 17112 1
412 . 1 1 42 42 VAL CG1 C 13 18.4279 0.3 . 2 . . . . 255 VAL CG1 . 17112 1
413 . 1 1 42 42 VAL CG2 C 13 22.2465 0.0243 . 2 . . . . 255 VAL CG2 . 17112 1
414 . 1 1 42 42 VAL N N 15 110.8095 0.0253 . 1 . . . . 255 VAL N . 17112 1
415 . 1 1 45 45 GLY HA2 H 1 4.0464 0.00904 . 2 . . . . 258 GLY HA1 . 17112 1
416 . 1 1 45 45 GLY HA3 H 1 3.7771 0.00314 . 2 . . . . 258 GLY HA2 . 17112 1
417 . 1 1 45 45 GLY C C 13 169.6239 0.1 . 1 . . . . 258 GLY C . 17112 1
418 . 1 1 45 45 GLY CA C 13 45.266 0.13332 . 1 . . . . 258 GLY CA . 17112 1
419 . 1 1 46 46 LEU H H 1 9.0499 0.00305 . 1 . . . . 259 LEU HN . 17112 1
420 . 1 1 46 46 LEU HA H 1 5.0788 0.00523 . 1 . . . . 259 LEU HA . 17112 1
421 . 1 1 46 46 LEU HB2 H 1 1.1344 0.00177 . 2 . . . . 259 LEU HB1 . 17112 1
422 . 1 1 46 46 LEU HB3 H 1 1.1235 0.00154 . 2 . . . . 259 LEU HB2 . 17112 1
423 . 1 1 46 46 LEU HD11 H 1 0.508 0.00689 . 2 . . . . 259 LEU HD1# . 17112 1
424 . 1 1 46 46 LEU HD12 H 1 0.508 0.00689 . 2 . . . . 259 LEU HD1# . 17112 1
425 . 1 1 46 46 LEU HD13 H 1 0.508 0.00689 . 2 . . . . 259 LEU HD1# . 17112 1
426 . 1 1 46 46 LEU HD21 H 1 0.6903 0.01 . 2 . . . . 259 LEU HD2# . 17112 1
427 . 1 1 46 46 LEU HD22 H 1 0.6903 0.01 . 2 . . . . 259 LEU HD2# . 17112 1
428 . 1 1 46 46 LEU HD23 H 1 0.6903 0.01 . 2 . . . . 259 LEU HD2# . 17112 1
429 . 1 1 46 46 LEU HG H 1 1.1415 0.00645 . 1 . . . . 259 LEU HG . 17112 1
430 . 1 1 46 46 LEU C C 13 173.2505 0.01085 . 1 . . . . 259 LEU C . 17112 1
431 . 1 1 46 46 LEU CA C 13 53.221 0.08603 . 1 . . . . 259 LEU CA . 17112 1
432 . 1 1 46 46 LEU CB C 13 44.7419 0.01439 . 1 . . . . 259 LEU CB . 17112 1
433 . 1 1 46 46 LEU CD1 C 13 26.6979 0.3 . 2 . . . . 259 LEU CD1 . 17112 1
434 . 1 1 46 46 LEU CD2 C 13 24.7435 0.05455 . 2 . . . . 259 LEU CD2 . 17112 1
435 . 1 1 46 46 LEU CG C 13 27.1215 0.09298 . 1 . . . . 259 LEU CG . 17112 1
436 . 1 1 46 46 LEU N N 15 119.4642 0.02019 . 1 . . . . 259 LEU N . 17112 1
437 . 1 1 47 47 LYS H H 1 8.9056 0.00575 . 1 . . . . 260 LYS HN . 17112 1
438 . 1 1 47 47 LYS HA H 1 5.7642 0.00755 . 1 . . . . 260 LYS HA . 17112 1
439 . 1 1 47 47 LYS HB2 H 1 1.4205 0.01 . 2 . . . . 260 LYS HB1 . 17112 1
440 . 1 1 47 47 LYS HB3 H 1 1.4092 0.01 . 2 . . . . 260 LYS HB2 . 17112 1
441 . 1 1 47 47 LYS HD2 H 1 1.2205 0.00336 . 2 . . . . 260 LYS HD1 . 17112 1
442 . 1 1 47 47 LYS HD3 H 1 0.7039 0.00398 . 2 . . . . 260 LYS HD2 . 17112 1
443 . 1 1 47 47 LYS HE2 H 1 2.3441 0.01 . 2 . . . . 260 LYS HE1 . 17112 1
444 . 1 1 47 47 LYS HE3 H 1 2.0859 0.01 . 2 . . . . 260 LYS HE2 . 17112 1
445 . 1 1 47 47 LYS HG2 H 1 1.0936 0.01 . 2 . . . . 260 LYS HG1 . 17112 1
446 . 1 1 47 47 LYS HG3 H 1 0.851 0.01 . 2 . . . . 260 LYS HG2 . 17112 1
447 . 1 1 47 47 LYS C C 13 178.4583 0.00654 . 1 . . . . 260 LYS C . 17112 1
448 . 1 1 47 47 LYS CA C 13 53.3799 0.04901 . 1 . . . . 260 LYS CA . 17112 1
449 . 1 1 47 47 LYS CB C 13 35.8192 0.05446 . 1 . . . . 260 LYS CB . 17112 1
450 . 1 1 47 47 LYS CD C 13 28.6731 0.09346 . 1 . . . . 260 LYS CD . 17112 1
451 . 1 1 47 47 LYS CE C 13 39.8337 0.05215 . 1 . . . . 260 LYS CE . 17112 1
452 . 1 1 47 47 LYS CG C 13 22.8143 0.03154 . 1 . . . . 260 LYS CG . 17112 1
453 . 1 1 47 47 LYS N N 15 120.9838 0.01874 . 1 . . . . 260 LYS N . 17112 1
454 . 1 1 48 48 CYS H H 1 9.4949 0.00355 . 1 . . . . 261 CYS HN . 17112 1
455 . 1 1 48 48 CYS HA H 1 4.2781 0.00902 . 1 . . . . 261 CYS HA . 17112 1
456 . 1 1 48 48 CYS HB2 H 1 3.044 0.00689 . 2 . . . . 261 CYS HB1 . 17112 1
457 . 1 1 48 48 CYS HB3 H 1 2.0469 0.00871 . 2 . . . . 261 CYS HB2 . 17112 1
458 . 1 1 48 48 CYS C C 13 177.4225 0.00244 . 1 . . . . 261 CYS C . 17112 1
459 . 1 1 48 48 CYS CA C 13 59.0175 0.13255 . 1 . . . . 261 CYS CA . 17112 1
460 . 1 1 48 48 CYS CB C 13 29.4056 0.09355 . 1 . . . . 261 CYS CB . 17112 1
461 . 1 1 48 48 CYS N N 15 131.945 0.02103 . 1 . . . . 261 CYS N . 17112 1
462 . 1 1 49 49 GLU H H 1 8.8815 0.00481 . 1 . . . . 262 GLU HN . 17112 1
463 . 1 1 49 49 GLU HA H 1 4.0412 0.01055 . 1 . . . . 262 GLU HA . 17112 1
464 . 1 1 49 49 GLU HB2 H 1 2.0999 0.00132 . 2 . . . . 262 GLU HB1 . 17112 1
465 . 1 1 49 49 GLU HB3 H 1 2.0359 0.0021 . 2 . . . . 262 GLU HB2 . 17112 1
466 . 1 1 49 49 GLU HG2 H 1 2.4518 0.000214 . 2 . . . . 262 GLU HG1 . 17112 1
467 . 1 1 49 49 GLU HG3 H 1 2.3478 0.000138 . 2 . . . . 262 GLU HG2 . 17112 1
468 . 1 1 49 49 GLU C C 13 175.7338 0.00928 . 1 . . . . 262 GLU C . 17112 1
469 . 1 1 49 49 GLU CA C 13 59.1658 0.07418 . 1 . . . . 262 GLU CA . 17112 1
470 . 1 1 49 49 GLU CB C 13 31.6321 0.04119 . 1 . . . . 262 GLU CB . 17112 1
471 . 1 1 49 49 GLU CG C 13 37.2956 0.0125 . 1 . . . . 262 GLU CG . 17112 1
472 . 1 1 49 49 GLU N N 15 131.7505 0.00596 . 1 . . . . 262 GLU N . 17112 1
473 . 1 1 50 50 ASP H H 1 8.6767 0.00557 . 1 . . . . 263 ASP HN . 17112 1
474 . 1 1 50 50 ASP HA H 1 4.8447 0.00205 . 1 . . . . 263 ASP HA . 17112 1
475 . 1 1 50 50 ASP HB2 H 1 2.5931 0 . 2 . . . . 263 ASP HB1 . 17112 1
476 . 1 1 50 50 ASP HB3 H 1 2.4768 0.00667 . 2 . . . . 263 ASP HB2 . 17112 1
477 . 1 1 50 50 ASP C C 13 176.6855 0.01179 . 1 . . . . 263 ASP C . 17112 1
478 . 1 1 50 50 ASP CA C 13 56.5875 0.13736 . 1 . . . . 263 ASP CA . 17112 1
479 . 1 1 50 50 ASP CB C 13 43.3685 0.01324 . 1 . . . . 263 ASP CB . 17112 1
480 . 1 1 50 50 ASP N N 15 118.8916 0.04414 . 1 . . . . 263 ASP N . 17112 1
481 . 1 1 51 51 CYS H H 1 8.2383 0.00476 . 1 . . . . 264 CYS HN . 17112 1
482 . 1 1 51 51 CYS HA H 1 5.0338 0.00377 . 1 . . . . 264 CYS HA . 17112 1
483 . 1 1 51 51 CYS HB2 H 1 3.3618 0.00193 . 2 . . . . 264 CYS HB1 . 17112 1
484 . 1 1 51 51 CYS HB3 H 1 2.99 0.00109 . 2 . . . . 264 CYS HB2 . 17112 1
485 . 1 1 51 51 CYS C C 13 177.122 0.00877 . 1 . . . . 264 CYS C . 17112 1
486 . 1 1 51 51 CYS CA C 13 58.6247 0.05186 . 1 . . . . 264 CYS CA . 17112 1
487 . 1 1 51 51 CYS CB C 13 32.7411 0.03039 . 1 . . . . 264 CYS CB . 17112 1
488 . 1 1 51 51 CYS N N 15 118.2122 0.01539 . 1 . . . . 264 CYS N . 17112 1
489 . 1 1 52 52 GLY H H 1 7.8316 0.00783 . 1 . . . . 265 GLY HN . 17112 1
490 . 1 1 52 52 GLY HA2 H 1 4.1608 0.00207 . 2 . . . . 265 GLY HA1 . 17112 1
491 . 1 1 52 52 GLY HA3 H 1 3.6655 0.00439 . 2 . . . . 265 GLY HA2 . 17112 1
492 . 1 1 52 52 GLY C C 13 173.4411 0.04893 . 1 . . . . 265 GLY C . 17112 1
493 . 1 1 52 52 GLY CA C 13 46.3398 0.06362 . 1 . . . . 265 GLY CA . 17112 1
494 . 1 1 52 52 GLY N N 15 112.4712 0.02712 . 1 . . . . 265 GLY N . 17112 1
495 . 1 1 53 53 MET H H 1 8.3332 0.00303 . 1 . . . . 266 MET HN . 17112 1
496 . 1 1 53 53 MET HA H 1 4.2345 0.000719 . 1 . . . . 266 MET HA . 17112 1
497 . 1 1 53 53 MET HB2 H 1 2.4346 0.01555 . 2 . . . . 266 MET HB1 . 17112 1
498 . 1 1 53 53 MET HB3 H 1 1.5365 0.000346 . 2 . . . . 266 MET HB2 . 17112 1
499 . 1 1 53 53 MET HE1 H 1 0.8835 0.00386 . 1 . . . . 266 MET HE# . 17112 1
500 . 1 1 53 53 MET HE2 H 1 0.8835 0.00386 . 1 . . . . 266 MET HE# . 17112 1
501 . 1 1 53 53 MET HE3 H 1 0.8835 0.00386 . 1 . . . . 266 MET HE# . 17112 1
502 . 1 1 53 53 MET HG2 H 1 2.8177 0.01 . 2 . . . . 266 MET HG1 . 17112 1
503 . 1 1 53 53 MET HG3 H 1 2.4848 0.01 . 2 . . . . 266 MET HG2 . 17112 1
504 . 1 1 53 53 MET C C 13 173.9213 0.00863 . 1 . . . . 266 MET C . 17112 1
505 . 1 1 53 53 MET CA C 13 57.9462 0.03835 . 1 . . . . 266 MET CA . 17112 1
506 . 1 1 53 53 MET CB C 13 34.0534 0.05564 . 1 . . . . 266 MET CB . 17112 1
507 . 1 1 53 53 MET CE C 13 17.632 0.01 . 1 . . . . 266 MET CE . 17112 1
508 . 1 1 53 53 MET CG C 13 33.0924 0.08722 . 1 . . . . 266 MET CG . 17112 1
509 . 1 1 53 53 MET N N 15 122.8635 0.02727 . 1 . . . . 266 MET N . 17112 1
510 . 1 1 54 54 ASN H H 1 9.344 0.00219 . 1 . . . . 267 ASN HN . 17112 1
511 . 1 1 54 54 ASN HA H 1 5.931 0.00357 . 1 . . . . 267 ASN HA . 17112 1
512 . 1 1 54 54 ASN HB2 H 1 2.8143 0.00414 . 2 . . . . 267 ASN HB1 . 17112 1
513 . 1 1 54 54 ASN HB3 H 1 2.104 0.000613 . 2 . . . . 267 ASN HB2 . 17112 1
514 . 1 1 54 54 ASN HD21 H 1 7.2257 0.00326 . 2 . . . . 267 ASN HD21 . 17112 1
515 . 1 1 54 54 ASN HD22 H 1 8.7026 0.00576 . 2 . . . . 267 ASN HD22 . 17112 1
516 . 1 1 54 54 ASN C C 13 175.2181 0.01045 . 1 . . . . 267 ASN C . 17112 1
517 . 1 1 54 54 ASN CA C 13 51.9999 0.05975 . 1 . . . . 267 ASN CA . 17112 1
518 . 1 1 54 54 ASN CB C 13 41.2183 0.08324 . 1 . . . . 267 ASN CB . 17112 1
519 . 1 1 54 54 ASN N N 15 124.2685 0.01362 . 1 . . . . 267 ASN N . 17112 1
520 . 1 1 54 54 ASN ND2 N 15 120.6972 0.23059 . 1 . . . . 267 ASN ND2 . 17112 1
521 . 1 1 55 55 VAL H H 1 9.5323 0.00509 . 1 . . . . 268 VAL HN . 17112 1
522 . 1 1 55 55 VAL HA H 1 6.1237 0.00796 . 1 . . . . 268 VAL HA . 17112 1
523 . 1 1 55 55 VAL HB H 1 1.972 0.00224 . 1 . . . . 268 VAL HB . 17112 1
524 . 1 1 55 55 VAL HG11 H 1 0.0363 0.0027 . 2 . . . . 268 VAL HG1# . 17112 1
525 . 1 1 55 55 VAL HG12 H 1 0.0363 0.0027 . 2 . . . . 268 VAL HG1# . 17112 1
526 . 1 1 55 55 VAL HG13 H 1 0.0363 0.0027 . 2 . . . . 268 VAL HG1# . 17112 1
527 . 1 1 55 55 VAL HG21 H 1 0.8035 0.00334 . 2 . . . . 268 VAL HG2# . 17112 1
528 . 1 1 55 55 VAL HG22 H 1 0.8035 0.00334 . 2 . . . . 268 VAL HG2# . 17112 1
529 . 1 1 55 55 VAL HG23 H 1 0.8035 0.00334 . 2 . . . . 268 VAL HG2# . 17112 1
530 . 1 1 55 55 VAL C C 13 175.7915 0.00333 . 1 . . . . 268 VAL C . 17112 1
531 . 1 1 55 55 VAL CA C 13 57.8714 0.08847 . 1 . . . . 268 VAL CA . 17112 1
532 . 1 1 55 55 VAL CB C 13 37.5238 0.11 . 1 . . . . 268 VAL CB . 17112 1
533 . 1 1 55 55 VAL CG1 C 13 18.885 0.02312 . 2 . . . . 268 VAL CG1 . 17112 1
534 . 1 1 55 55 VAL CG2 C 13 22.9409 0.02316 . 2 . . . . 268 VAL CG2 . 17112 1
535 . 1 1 55 55 VAL N N 15 113.7551 0.01208 . 1 . . . . 268 VAL N . 17112 1
536 . 1 1 56 56 HIS H H 1 8.1224 0.00361 . 1 . . . . 269 HIS HN . 17112 1
537 . 1 1 56 56 HIS HA H 1 4.7254 0.00413 . 1 . . . . 269 HIS HA . 17112 1
538 . 1 1 56 56 HIS HB2 H 1 3.3869 0.01218 . 2 . . . . 269 HIS HB1 . 17112 1
539 . 1 1 56 56 HIS HB3 H 1 3.0804 0.00644 . 2 . . . . 269 HIS HB2 . 17112 1
540 . 1 1 56 56 HIS HD2 H 1 7.6567 0.00235 . 1 . . . . 269 HIS HD2 . 17112 1
541 . 1 1 56 56 HIS HE1 H 1 7.6712 0 . 1 . . . . 269 HIS HE1 . 17112 1
542 . 1 1 56 56 HIS C C 13 177.8203 0.00402 . 1 . . . . 269 HIS C . 17112 1
543 . 1 1 56 56 HIS CA C 13 59.1958 0.04094 . 1 . . . . 269 HIS CA . 17112 1
544 . 1 1 56 56 HIS CB C 13 31.9115 0.21605 . 1 . . . . 269 HIS CB . 17112 1
545 . 1 1 56 56 HIS CD2 C 13 119.4993 0.0137 . 1 . . . . 269 HIS CD2 . 17112 1
546 . 1 1 56 56 HIS CE1 C 13 139.6434 0.00314 . 1 . . . . 269 HIS CE1 . 17112 1
547 . 1 1 56 56 HIS N N 15 119.1169 0.06276 . 1 . . . . 269 HIS N . 17112 1
548 . 1 1 57 57 HIS H H 1 9.1477 0.00359 . 1 . . . . 270 HIS HN . 17112 1
549 . 1 1 57 57 HIS HA H 1 4.0556 0.01 . 1 . . . . 270 HIS HA . 17112 1
550 . 1 1 57 57 HIS HB2 H 1 3.1558 0.01 . 2 . . . . 270 HIS HB1 . 17112 1
551 . 1 1 57 57 HIS HB3 H 1 3.1525 0.01 . 2 . . . . 270 HIS HB2 . 17112 1
552 . 1 1 57 57 HIS HD2 H 1 7.2649 0.0011 . 1 . . . . 270 HIS HD2 . 17112 1
553 . 1 1 57 57 HIS C C 13 180.0862 0.1 . 1 . . . . 270 HIS C . 17112 1
554 . 1 1 57 57 HIS CA C 13 61.4306 0.3 . 1 . . . . 270 HIS CA . 17112 1
555 . 1 1 57 57 HIS CB C 13 30.3641 0.01742 . 1 . . . . 270 HIS CB . 17112 1
556 . 1 1 57 57 HIS CD2 C 13 118.9831 0.000119 . 1 . . . . 270 HIS CD2 . 17112 1
557 . 1 1 57 57 HIS N N 15 122.3693 0.03288 . 1 . . . . 270 HIS N . 17112 1
558 . 1 1 58 58 LYS HA H 1 4.3308 0.00109 . 1 . . . . 271 LYS HA . 17112 1
559 . 1 1 58 58 LYS HB2 H 1 1.9878 0.01 . 2 . . . . 271 LYS HB1 . 17112 1
560 . 1 1 58 58 LYS HB3 H 1 1.9639 0.01 . 2 . . . . 271 LYS HB2 . 17112 1
561 . 1 1 58 58 LYS HD2 H 1 1.7157 0.01 . 2 . . . . 271 LYS HD1 . 17112 1
562 . 1 1 58 58 LYS HD3 H 1 1.698 0.01 . 2 . . . . 271 LYS HD2 . 17112 1
563 . 1 1 58 58 LYS HE2 H 1 2.8879 0.00255 . 2 . . . . 271 LYS HE1 . 17112 1
564 . 1 1 58 58 LYS HE3 H 1 2.7774 0.00562 . 2 . . . . 271 LYS HE2 . 17112 1
565 . 1 1 58 58 LYS HG2 H 1 1.6402 0.01 . 2 . . . . 271 LYS HG1 . 17112 1
566 . 1 1 58 58 LYS HG3 H 1 1.5501 0.01 . 2 . . . . 271 LYS HG2 . 17112 1
567 . 1 1 58 58 LYS C C 13 177.3058 0.00393 . 1 . . . . 271 LYS C . 17112 1
568 . 1 1 58 58 LYS CA C 13 58.3021 0.05303 . 1 . . . . 271 LYS CA . 17112 1
569 . 1 1 58 58 LYS CB C 13 31.7769 0.0811 . 1 . . . . 271 LYS CB . 17112 1
570 . 1 1 58 58 LYS CD C 13 29.2122 0.10857 . 1 . . . . 271 LYS CD . 17112 1
571 . 1 1 58 58 LYS CE C 13 41.9428 0.12408 . 1 . . . . 271 LYS CE . 17112 1
572 . 1 1 58 58 LYS CG C 13 25.3771 0.01587 . 1 . . . . 271 LYS CG . 17112 1
573 . 1 1 59 59 CYS H H 1 7.162 0.00637 . 1 . . . . 272 CYS HN . 17112 1
574 . 1 1 59 59 CYS HA H 1 4.0808 0.00384 . 1 . . . . 272 CYS HA . 17112 1
575 . 1 1 59 59 CYS HB2 H 1 3.0388 0.01 . 2 . . . . 272 CYS HB1 . 17112 1
576 . 1 1 59 59 CYS HB3 H 1 2.9079 0.00324 . 2 . . . . 272 CYS HB2 . 17112 1
577 . 1 1 59 59 CYS C C 13 175.8513 0.00789 . 1 . . . . 272 CYS C . 17112 1
578 . 1 1 59 59 CYS CA C 13 61.7034 0.01211 . 1 . . . . 272 CYS CA . 17112 1
579 . 1 1 59 59 CYS CB C 13 30.6225 0.06109 . 1 . . . . 272 CYS CB . 17112 1
580 . 1 1 59 59 CYS N N 15 118.0139 0.01652 . 1 . . . . 272 CYS N . 17112 1
581 . 1 1 60 60 ARG H H 1 7.0125 0.00426 . 1 . . . . 273 ARG HN . 17112 1
582 . 1 1 60 60 ARG HA H 1 3.3 0.007 . 1 . . . . 273 ARG HA . 17112 1
583 . 1 1 60 60 ARG HB2 H 1 1.6501 0.01 . 2 . . . . 273 ARG HB1 . 17112 1
584 . 1 1 60 60 ARG HB3 H 1 1.5454 0.01 . 2 . . . . 273 ARG HB2 . 17112 1
585 . 1 1 60 60 ARG HD2 H 1 3.1368 0.01282 . 2 . . . . 273 ARG HD1 . 17112 1
586 . 1 1 60 60 ARG HD3 H 1 2.9136 0.00849 . 2 . . . . 273 ARG HD2 . 17112 1
587 . 1 1 60 60 ARG HG2 H 1 1.4175 0.01 . 2 . . . . 273 ARG HG1 . 17112 1
588 . 1 1 60 60 ARG HG3 H 1 1.1642 0.01 . 2 . . . . 273 ARG HG2 . 17112 1
589 . 1 1 60 60 ARG C C 13 177.6511 0.00418 . 1 . . . . 273 ARG C . 17112 1
590 . 1 1 60 60 ARG CA C 13 60.5315 0.04557 . 1 . . . . 273 ARG CA . 17112 1
591 . 1 1 60 60 ARG CB C 13 29.7709 0.14974 . 1 . . . . 273 ARG CB . 17112 1
592 . 1 1 60 60 ARG CD C 13 43.0198 0.04249 . 1 . . . . 273 ARG CD . 17112 1
593 . 1 1 60 60 ARG CG C 13 26.4481 0.07042 . 1 . . . . 273 ARG CG . 17112 1
594 . 1 1 60 60 ARG N N 15 119.953 0.02202 . 1 . . . . 273 ARG N . 17112 1
595 . 1 1 61 61 GLU H H 1 8.4093 0.01004 . 1 . . . . 274 GLU HN . 17112 1
596 . 1 1 61 61 GLU HA H 1 4.1948 0.00601 . 1 . . . . 274 GLU HA . 17112 1
597 . 1 1 61 61 GLU HB2 H 1 2.0333 0.000895 . 2 . . . . 274 GLU HB1 . 17112 1
598 . 1 1 61 61 GLU HB3 H 1 2.0224 0.01 . 2 . . . . 274 GLU HB2 . 17112 1
599 . 1 1 61 61 GLU HG2 H 1 2.2864 0.01 . 2 . . . . 274 GLU HG1 . 17112 1
600 . 1 1 61 61 GLU HG3 H 1 2.2756 0.01 . 2 . . . . 274 GLU HG2 . 17112 1
601 . 1 1 61 61 GLU C C 13 176.4263 0.01125 . 1 . . . . 274 GLU C . 17112 1
602 . 1 1 61 61 GLU CA C 13 57.7479 0.0222 . 1 . . . . 274 GLU CA . 17112 1
603 . 1 1 61 61 GLU CB C 13 29.3405 0.0484 . 1 . . . . 274 GLU CB . 17112 1
604 . 1 1 61 61 GLU CG C 13 36.3945 0.3 . 1 . . . . 274 GLU CG . 17112 1
605 . 1 1 61 61 GLU N N 15 114.3742 0.02896 . 1 . . . . 274 GLU N . 17112 1
606 . 1 1 62 62 LYS H H 1 7.4521 0.00248 . 1 . . . . 275 LYS HN . 17112 1
607 . 1 1 62 62 LYS HA H 1 4.2047 0.00739 . 1 . . . . 275 LYS HA . 17112 1
608 . 1 1 62 62 LYS HB2 H 1 1.784 0.01 . 2 . . . . 275 LYS HB1 . 17112 1
609 . 1 1 62 62 LYS HB3 H 1 1.2061 0.00643 . 2 . . . . 275 LYS HB2 . 17112 1
610 . 1 1 62 62 LYS HD2 H 1 1.704 0.01 . 2 . . . . 275 LYS HD1 . 17112 1
611 . 1 1 62 62 LYS HD3 H 1 1.6759 0.01 . 2 . . . . 275 LYS HD2 . 17112 1
612 . 1 1 62 62 LYS HE2 H 1 3.0765 0.00585 . 2 . . . . 275 LYS HE1 . 17112 1
613 . 1 1 62 62 LYS HE3 H 1 3.0526 0.01 . 2 . . . . 275 LYS HE2 . 17112 1
614 . 1 1 62 62 LYS HG2 H 1 1.3224 0.000493 . 2 . . . . 275 LYS HG1 . 17112 1
615 . 1 1 62 62 LYS HG3 H 1 1.3139 0.000788 . 2 . . . . 275 LYS HG2 . 17112 1
616 . 1 1 62 62 LYS C C 13 176.2069 0.00745 . 1 . . . . 275 LYS C . 17112 1
617 . 1 1 62 62 LYS CA C 13 55.3085 0.03755 . 1 . . . . 275 LYS CA . 17112 1
618 . 1 1 62 62 LYS CB C 13 32.3567 0.04248 . 1 . . . . 275 LYS CB . 17112 1
619 . 1 1 62 62 LYS CD C 13 28.9793 0.02064 . 1 . . . . 275 LYS CD . 17112 1
620 . 1 1 62 62 LYS CE C 13 42.2089 0.00151 . 1 . . . . 275 LYS CE . 17112 1
621 . 1 1 62 62 LYS CG C 13 25.0471 0.05719 . 1 . . . . 275 LYS CG . 17112 1
622 . 1 1 62 62 LYS N N 15 116.5604 0.01249 . 1 . . . . 275 LYS N . 17112 1
623 . 1 1 63 63 VAL H H 1 6.8084 0.00292 . 1 . . . . 276 VAL HN . 17112 1
624 . 1 1 63 63 VAL HA H 1 3.9211 0.00734 . 1 . . . . 276 VAL HA . 17112 1
625 . 1 1 63 63 VAL HB H 1 2.2627 0.00171 . 1 . . . . 276 VAL HB . 17112 1
626 . 1 1 63 63 VAL HG11 H 1 1.0352 0.01 . 2 . . . . 276 VAL HG1# . 17112 1
627 . 1 1 63 63 VAL HG12 H 1 1.0352 0.01 . 2 . . . . 276 VAL HG1# . 17112 1
628 . 1 1 63 63 VAL HG13 H 1 1.0352 0.01 . 2 . . . . 276 VAL HG1# . 17112 1
629 . 1 1 63 63 VAL HG21 H 1 1.1985 0.01 . 2 . . . . 276 VAL HG2# . 17112 1
630 . 1 1 63 63 VAL HG22 H 1 1.1985 0.01 . 2 . . . . 276 VAL HG2# . 17112 1
631 . 1 1 63 63 VAL HG23 H 1 1.1985 0.01 . 2 . . . . 276 VAL HG2# . 17112 1
632 . 1 1 63 63 VAL C C 13 176.0111 0.01601 . 1 . . . . 276 VAL C . 17112 1
633 . 1 1 63 63 VAL CA C 13 62.5044 0.05378 . 1 . . . . 276 VAL CA . 17112 1
634 . 1 1 63 63 VAL CB C 13 32.5585 0.1252 . 1 . . . . 276 VAL CB . 17112 1
635 . 1 1 63 63 VAL CG1 C 13 21.6939 0.08126 . 2 . . . . 276 VAL CG1 . 17112 1
636 . 1 1 63 63 VAL CG2 C 13 22.4036 0.01 . 2 . . . . 276 VAL CG2 . 17112 1
637 . 1 1 63 63 VAL N N 15 116.8677 0.06023 . 1 . . . . 276 VAL N . 17112 1
638 . 1 1 64 64 ALA H H 1 8.8342 0.00337 . 1 . . . . 277 ALA HN . 17112 1
639 . 1 1 64 64 ALA HA H 1 4.4507 0.00115 . 1 . . . . 277 ALA HA . 17112 1
640 . 1 1 64 64 ALA HB1 H 1 1.4962 0.00161 . 1 . . . . 277 ALA HB# . 17112 1
641 . 1 1 64 64 ALA HB2 H 1 1.4962 0.00161 . 1 . . . . 277 ALA HB# . 17112 1
642 . 1 1 64 64 ALA HB3 H 1 1.4962 0.00161 . 1 . . . . 277 ALA HB# . 17112 1
643 . 1 1 64 64 ALA C C 13 177.7467 0.00498 . 1 . . . . 277 ALA C . 17112 1
644 . 1 1 64 64 ALA CA C 13 51.9788 0.00267 . 1 . . . . 277 ALA CA . 17112 1
645 . 1 1 64 64 ALA CB C 13 19.7856 0.05496 . 1 . . . . 277 ALA CB . 17112 1
646 . 1 1 64 64 ALA N N 15 129.1773 0.04088 . 1 . . . . 277 ALA N . 17112 1
647 . 1 1 65 65 ASN H H 1 8.5551 0.00574 . 1 . . . . 278 ASN HN . 17112 1
648 . 1 1 65 65 ASN HA H 1 4.7967 0.00398 . 1 . . . . 278 ASN HA . 17112 1
649 . 1 1 65 65 ASN HB2 H 1 2.9281 0.01 . 2 . . . . 278 ASN HB1 . 17112 1
650 . 1 1 65 65 ASN HB3 H 1 2.5009 0.01 . 2 . . . . 278 ASN HB2 . 17112 1
651 . 1 1 65 65 ASN HD21 H 1 7.0141 0.00554 . 2 . . . . 278 ASN HD21 . 17112 1
652 . 1 1 65 65 ASN HD22 H 1 8.1075 0.0097 . 2 . . . . 278 ASN HD22 . 17112 1
653 . 1 1 65 65 ASN C C 13 174.9533 0.01867 . 1 . . . . 278 ASN C . 17112 1
654 . 1 1 65 65 ASN CA C 13 52.2263 0.10919 . 1 . . . . 278 ASN CA . 17112 1
655 . 1 1 65 65 ASN CB C 13 37.2005 0.07305 . 1 . . . . 278 ASN CB . 17112 1
656 . 1 1 65 65 ASN N N 15 120.0755 0.03317 . 1 . . . . 278 ASN N . 17112 1
657 . 1 1 65 65 ASN ND2 N 15 113.9193 0.22711 . 1 . . . . 278 ASN ND2 . 17112 1
658 . 1 1 66 66 LEU H H 1 7.5145 0.01026 . 1 . . . . 279 LEU HN . 17112 1
659 . 1 1 66 66 LEU HA H 1 4.4638 0.00224 . 1 . . . . 279 LEU HA . 17112 1
660 . 1 1 66 66 LEU HB2 H 1 1.5973 0.01 . 2 . . . . 279 LEU HB1 . 17112 1
661 . 1 1 66 66 LEU HB3 H 1 1.5943 0.00371 . 2 . . . . 279 LEU HB2 . 17112 1
662 . 1 1 66 66 LEU HD11 H 1 0.8362 0.01 . 2 . . . . 279 LEU HD1# . 17112 1
663 . 1 1 66 66 LEU HD12 H 1 0.8362 0.01 . 2 . . . . 279 LEU HD1# . 17112 1
664 . 1 1 66 66 LEU HD13 H 1 0.8362 0.01 . 2 . . . . 279 LEU HD1# . 17112 1
665 . 1 1 66 66 LEU HD21 H 1 0.8633 0.02472 . 2 . . . . 279 LEU HD2# . 17112 1
666 . 1 1 66 66 LEU HD22 H 1 0.8633 0.02472 . 2 . . . . 279 LEU HD2# . 17112 1
667 . 1 1 66 66 LEU HD23 H 1 0.8633 0.02472 . 2 . . . . 279 LEU HD2# . 17112 1
668 . 1 1 66 66 LEU HG H 1 1.4117 0.00302 . 1 . . . . 279 LEU HG . 17112 1
669 . 1 1 66 66 LEU C C 13 175.6123 0.01613 . 1 . . . . 279 LEU C . 17112 1
670 . 1 1 66 66 LEU CA C 13 52.997 0.09811 . 1 . . . . 279 LEU CA . 17112 1
671 . 1 1 66 66 LEU CB C 13 42.5812 0.04512 . 1 . . . . 279 LEU CB . 17112 1
672 . 1 1 66 66 LEU CD1 C 13 23.4891 0.0167 . 1 . . . . 279 LEU CD# . 17112 1
673 . 1 1 66 66 LEU CD2 C 13 23.4891 0.0167 . 1 . . . . 279 LEU CD# . 17112 1
674 . 1 1 66 66 LEU CG C 13 25.8877 0.02998 . 1 . . . . 279 LEU CG . 17112 1
675 . 1 1 66 66 LEU N N 15 124.0195 0.01932 . 1 . . . . 279 LEU N . 17112 1
676 . 1 1 67 67 CYS H H 1 8.2917 0.00416 . 1 . . . . 280 CYS HN . 17112 1
677 . 1 1 67 67 CYS HA H 1 3.5447 0.0026 . 1 . . . . 280 CYS HA . 17112 1
678 . 1 1 67 67 CYS HB2 H 1 2.2307 0.00663 . 2 . . . . 280 CYS HB1 . 17112 1
679 . 1 1 67 67 CYS HB3 H 1 1.2834 0.00174 . 2 . . . . 280 CYS HB2 . 17112 1
680 . 1 1 67 67 CYS C C 13 176.1806 0.01579 . 1 . . . . 280 CYS C . 17112 1
681 . 1 1 67 67 CYS CA C 13 62.5429 0.06154 . 1 . . . . 280 CYS CA . 17112 1
682 . 1 1 67 67 CYS CB C 13 28.4535 0.04941 . 1 . . . . 280 CYS CB . 17112 1
683 . 1 1 67 67 CYS N N 15 125.7017 0.01761 . 1 . . . . 280 CYS N . 17112 1
684 . 1 1 68 68 GLY H H 1 8.3603 0.00539 . 1 . . . . 281 GLY HN . 17112 1
685 . 1 1 68 68 GLY HA2 H 1 4.1279 0.01 . 2 . . . . 281 GLY HA1 . 17112 1
686 . 1 1 68 68 GLY HA3 H 1 3.7983 0.01 . 2 . . . . 281 GLY HA2 . 17112 1
687 . 1 1 68 68 GLY C C 13 174.8072 0.01788 . 1 . . . . 281 GLY C . 17112 1
688 . 1 1 68 68 GLY CA C 13 45.7594 0.02841 . 1 . . . . 281 GLY CA . 17112 1
689 . 1 1 68 68 GLY N N 15 115.7541 0.01253 . 1 . . . . 281 GLY N . 17112 1
690 . 1 1 69 69 ILE H H 1 7.7672 0.00489 . 1 . . . . 282 ILE HN . 17112 1
691 . 1 1 69 69 ILE HA H 1 4.144 0.01 . 1 . . . . 282 ILE HA . 17112 1
692 . 1 1 69 69 ILE HB H 1 1.8534 0.01 . 1 . . . . 282 ILE HB . 17112 1
693 . 1 1 69 69 ILE C C 13 175.7952 0.01083 . 1 . . . . 282 ILE C . 17112 1
694 . 1 1 69 69 ILE CA C 13 61.0879 0.06296 . 1 . . . . 282 ILE CA . 17112 1
695 . 1 1 69 69 ILE CB C 13 38.2167 0.0259 . 1 . . . . 282 ILE CB . 17112 1
696 . 1 1 69 69 ILE CD1 C 13 12.7993 0.3 . 1 . . . . 282 ILE CD1 . 17112 1
697 . 1 1 69 69 ILE CG1 C 13 27.3856 0.3 . 1 . . . . 282 ILE CG1 . 17112 1
698 . 1 1 69 69 ILE CG2 C 13 17.5782 0.3 . 1 . . . . 282 ILE CG2 . 17112 1
699 . 1 1 69 69 ILE N N 15 119.8011 0.03658 . 1 . . . . 282 ILE N . 17112 1
700 . 1 1 70 70 ASN H H 1 8.5153 0.00596 . 1 . . . . 283 ASN HN . 17112 1
701 . 1 1 70 70 ASN HB2 H 1 2.7862 0.01 . 1 . . . . 283 ASN HB# . 17112 1
702 . 1 1 70 70 ASN HB3 H 1 2.7862 0.01 . 1 . . . . 283 ASN HB# . 17112 1
703 . 1 1 70 70 ASN HD21 H 1 6.9884 0.00231 . 2 . . . . 283 ASN HD21 . 17112 1
704 . 1 1 70 70 ASN HD22 H 1 7.6413 0.00225 . 2 . . . . 283 ASN HD22 . 17112 1
705 . 1 1 70 70 ASN C C 13 175.0694 0.00154 . 1 . . . . 283 ASN C . 17112 1
706 . 1 1 70 70 ASN CA C 13 53.5209 0.04494 . 1 . . . . 283 ASN CA . 17112 1
707 . 1 1 70 70 ASN CB C 13 38.7966 0.03266 . 1 . . . . 283 ASN CB . 17112 1
708 . 1 1 70 70 ASN N N 15 121.8003 0.04085 . 1 . . . . 283 ASN N . 17112 1
709 . 1 1 70 70 ASN ND2 N 15 112.6893 0.22245 . 1 . . . . 283 ASN ND2 . 17112 1
710 . 1 1 71 71 GLN H H 1 8.2251 0.0019 . 1 . . . . 284 GLN HN . 17112 1
711 . 1 1 71 71 GLN HA H 1 4.3604 0.01 . 1 . . . . 284 GLN HA . 17112 1
712 . 1 1 71 71 GLN HB2 H 1 1.9735 0.01 . 1 . . . . 284 GLN HB# . 17112 1
713 . 1 1 71 71 GLN HB3 H 1 1.9735 0.01 . 1 . . . . 284 GLN HB# . 17112 1
714 . 1 1 71 71 GLN HE21 H 1 6.8825 0.00196 . 2 . . . . 284 GLN HE21 . 17112 1
715 . 1 1 71 71 GLN HE22 H 1 7.5553 0.00293 . 2 . . . . 284 GLN HE22 . 17112 1
716 . 1 1 71 71 GLN HG2 H 1 2.1147 0.01 . 1 . . . . 284 GLN HG# . 17112 1
717 . 1 1 71 71 GLN HG3 H 1 2.1147 0.01 . 1 . . . . 284 GLN HG# . 17112 1
718 . 1 1 71 71 GLN C C 13 175.577 0.00537 . 1 . . . . 284 GLN C . 17112 1
719 . 1 1 71 71 GLN CA C 13 55.9333 0.02746 . 1 . . . . 284 GLN CA . 17112 1
720 . 1 1 71 71 GLN CB C 13 29.9145 0.01158 . 1 . . . . 284 GLN CB . 17112 1
721 . 1 1 71 71 GLN CG C 13 34.0177 0.04751 . 1 . . . . 284 GLN CG . 17112 1
722 . 1 1 71 71 GLN N N 15 120.5452 0.00943 . 1 . . . . 284 GLN N . 17112 1
723 . 1 1 71 71 GLN NE2 N 15 112.062 0.1994 . 1 . . . . 284 GLN NE2 . 17112 1
724 . 1 1 72 72 LYS H H 1 8.3833 0.00445 . 1 . . . . 285 LYS HN . 17112 1
725 . 1 1 72 72 LYS HA H 1 4.361 0.01 . 1 . . . . 285 LYS HA . 17112 1
726 . 1 1 72 72 LYS HB2 H 1 1.8013 0.01 . 1 . . . . 285 LYS HB# . 17112 1
727 . 1 1 72 72 LYS HB3 H 1 1.8013 0.01 . 1 . . . . 285 LYS HB# . 17112 1
728 . 1 1 72 72 LYS HG2 H 1 1.4598 0.01 . 1 . . . . 285 LYS HG# . 17112 1
729 . 1 1 72 72 LYS HG3 H 1 1.4598 0.01 . 1 . . . . 285 LYS HG# . 17112 1
730 . 1 1 72 72 LYS C C 13 176.0099 0.02499 . 1 . . . . 285 LYS C . 17112 1
731 . 1 1 72 72 LYS CA C 13 56.2851 0.03939 . 1 . . . . 285 LYS CA . 17112 1
732 . 1 1 72 72 LYS CB C 13 33.2371 0.04588 . 1 . . . . 285 LYS CB . 17112 1
733 . 1 1 72 72 LYS CD C 13 29.1884 0.3 . 1 . . . . 285 LYS CD . 17112 1
734 . 1 1 72 72 LYS CE C 13 42.2904 0.3 . 1 . . . . 285 LYS CE . 17112 1
735 . 1 1 72 72 LYS CG C 13 24.7016 0.3 . 1 . . . . 285 LYS CG . 17112 1
736 . 1 1 72 72 LYS N N 15 122.708 0.02886 . 1 . . . . 285 LYS N . 17112 1
737 . 1 1 73 73 VAL H H 1 8.0699 0.00263 . 1 . . . . 286 VAL HN . 17112 1
738 . 1 1 73 73 VAL HA H 1 4.449 0.01 . 1 . . . . 286 VAL HA . 17112 1
739 . 1 1 73 73 VAL HB H 1 1.9816 0.01 . 1 . . . . 286 VAL HB . 17112 1
740 . 1 1 73 73 VAL C C 13 176.0553 0.01472 . 1 . . . . 286 VAL C . 17112 1
741 . 1 1 73 73 VAL CA C 13 61.2677 0.04889 . 1 . . . . 286 VAL CA . 17112 1
742 . 1 1 73 73 VAL CB C 13 33.7281 0.07931 . 1 . . . . 286 VAL CB . 17112 1
743 . 1 1 73 73 VAL CG1 C 13 20.5896 0.3 . 1 . . . . 286 VAL CG# . 17112 1
744 . 1 1 73 73 VAL CG2 C 13 20.5896 0.3 . 1 . . . . 286 VAL CG# . 17112 1
745 . 1 1 73 73 VAL N N 15 119.8543 0.05921 . 1 . . . . 286 VAL N . 17112 1
746 . 1 1 74 74 ASP H H 1 8.5927 0.00379 . 1 . . . . 287 ASP HN . 17112 1
747 . 1 1 74 74 ASP HA H 1 4.7174 0.000758 . 1 . . . . 287 ASP HA . 17112 1
748 . 1 1 74 74 ASP HB2 H 1 2.9714 0.0014 . 2 . . . . 287 ASP HB1 . 17112 1
749 . 1 1 74 74 ASP HB3 H 1 2.7072 0.00906 . 2 . . . . 287 ASP HB2 . 17112 1
750 . 1 1 74 74 ASP C C 13 177.3531 0.01129 . 1 . . . . 287 ASP C . 17112 1
751 . 1 1 74 74 ASP CA C 13 53.5261 0.10597 . 1 . . . . 287 ASP CA . 17112 1
752 . 1 1 74 74 ASP CB C 13 41.4892 0.04774 . 1 . . . . 287 ASP CB . 17112 1
753 . 1 1 74 74 ASP N N 15 124.3365 0.02519 . 1 . . . . 287 ASP N . 17112 1
754 . 1 1 75 75 SER H H 1 8.4831 0.00531 . 1 . . . . 288 SER HN . 17112 1
755 . 1 1 75 75 SER C C 13 175.2402 0.01838 . 1 . . . . 288 SER C . 17112 1
756 . 1 1 75 75 SER CA C 13 59.5482 0.03499 . 1 . . . . 288 SER CA . 17112 1
757 . 1 1 75 75 SER CB C 13 63.4031 0.01401 . 1 . . . . 288 SER CB . 17112 1
758 . 1 1 75 75 SER N N 15 116.191 0.04717 . 1 . . . . 288 SER N . 17112 1
759 . 1 1 76 76 SER H H 1 8.4848 0.0047 . 1 . . . . 289 SER HN . 17112 1
760 . 1 1 76 76 SER HA H 1 4.5083 0.01 . 1 . . . . 289 SER HA . 17112 1
761 . 1 1 76 76 SER C C 13 175.0634 0.00738 . 1 . . . . 289 SER C . 17112 1
762 . 1 1 76 76 SER CA C 13 59.1491 0.06896 . 1 . . . . 289 SER CA . 17112 1
763 . 1 1 76 76 SER CB C 13 64.0063 0.02404 . 1 . . . . 289 SER CB . 17112 1
764 . 1 1 76 76 SER N N 15 118.0199 0.00765 . 1 . . . . 289 SER N . 17112 1
765 . 1 1 77 77 GLY H H 1 8.3242 0.00499 . 1 . . . . 290 GLY HN . 17112 1
766 . 1 1 77 77 GLY HA2 H 1 4.0525 0.01 . 2 . . . . 290 GLY HA1 . 17112 1
767 . 1 1 77 77 GLY HA3 H 1 3.7693 0.01 . 2 . . . . 290 GLY HA2 . 17112 1
768 . 1 1 77 77 GLY C C 13 173.8371 0.0218 . 1 . . . . 290 GLY C . 17112 1
769 . 1 1 77 77 GLY CA C 13 45.3809 0.0213 . 1 . . . . 290 GLY CA . 17112 1
770 . 1 1 77 77 GLY N N 15 110.5283 0.02149 . 1 . . . . 290 GLY N . 17112 1
771 . 1 1 78 78 ARG H H 1 8.0214 0.00426 . 1 . . . . 291 ARG HN . 17112 1
772 . 1 1 78 78 ARG HA H 1 4.3512 0.01 . 1 . . . . 291 ARG HA . 17112 1
773 . 1 1 78 78 ARG HB2 H 1 1.7791 0.01 . 1 . . . . 291 ARG HB# . 17112 1
774 . 1 1 78 78 ARG HB3 H 1 1.7791 0.01 . 1 . . . . 291 ARG HB# . 17112 1
775 . 1 1 78 78 ARG HG2 H 1 1.5553 0.01 . 1 . . . . 291 ARG HG# . 17112 1
776 . 1 1 78 78 ARG HG3 H 1 1.5553 0.01 . 1 . . . . 291 ARG HG# . 17112 1
777 . 1 1 78 78 ARG C C 13 175.9227 0.01112 . 1 . . . . 291 ARG C . 17112 1
778 . 1 1 78 78 ARG CA C 13 55.8403 0.01935 . 1 . . . . 291 ARG CA . 17112 1
779 . 1 1 78 78 ARG CB C 13 31.0873 0.0612 . 1 . . . . 291 ARG CB . 17112 1
780 . 1 1 78 78 ARG CD C 13 43.3718 0.3 . 1 . . . . 291 ARG CD . 17112 1
781 . 1 1 78 78 ARG CG C 13 27.3685 0.3 . 1 . . . . 291 ARG CG . 17112 1
782 . 1 1 78 78 ARG N N 15 121.0794 0.01202 . 1 . . . . 291 ARG N . 17112 1
783 . 1 1 79 79 ILE H H 1 8.31 0.00432 . 1 . . . . 292 ILE HN . 17112 1
784 . 1 1 79 79 ILE HA H 1 4.2371 0.01391 . 1 . . . . 292 ILE HA . 17112 1
785 . 1 1 79 79 ILE HB H 1 1.8133 0.00858 . 1 . . . . 292 ILE HB . 17112 1
786 . 1 1 79 79 ILE HD11 H 1 -0.1355 0.01 . 1 . . . . 292 ILE HD1# . 17112 1
787 . 1 1 79 79 ILE HD12 H 1 -0.1355 0.01 . 1 . . . . 292 ILE HD1# . 17112 1
788 . 1 1 79 79 ILE HD13 H 1 -0.1355 0.01 . 1 . . . . 292 ILE HD1# . 17112 1
789 . 1 1 79 79 ILE HG12 H 1 1.3233 0.01 . 1 . . . . 292 ILE HG1# . 17112 1
790 . 1 1 79 79 ILE HG13 H 1 1.3233 0.01 . 1 . . . . 292 ILE HG1# . 17112 1
791 . 1 1 79 79 ILE HG21 H 1 0.8552 0.00242 . 1 . . . . 292 ILE HG2# . 17112 1
792 . 1 1 79 79 ILE HG22 H 1 0.8552 0.00242 . 1 . . . . 292 ILE HG2# . 17112 1
793 . 1 1 79 79 ILE HG23 H 1 0.8552 0.00242 . 1 . . . . 292 ILE HG2# . 17112 1
794 . 1 1 79 79 ILE C C 13 176.3926 0.00349 . 1 . . . . 292 ILE C . 17112 1
795 . 1 1 79 79 ILE CA C 13 61.3088 0.10403 . 1 . . . . 292 ILE CA . 17112 1
796 . 1 1 79 79 ILE CB C 13 38.4428 0.10196 . 1 . . . . 292 ILE CB . 17112 1
797 . 1 1 79 79 ILE CD1 C 13 12.5478 0.02259 . 1 . . . . 292 ILE CD1 . 17112 1
798 . 1 1 79 79 ILE CG1 C 13 27.734 0.3 . 1 . . . . 292 ILE CG1 . 17112 1
799 . 1 1 79 79 ILE CG2 C 13 17.5972 0.3 . 1 . . . . 292 ILE CG2 . 17112 1
800 . 1 1 79 79 ILE N N 15 123.1641 0.03461 . 1 . . . . 292 ILE N . 17112 1
801 . 1 1 80 80 VAL H H 1 8.3927 0.00407 . 1 . . . . 293 VAL HN . 17112 1
802 . 1 1 80 80 VAL HA H 1 4.2452 0.00304 . 1 . . . . 293 VAL HA . 17112 1
803 . 1 1 80 80 VAL HB H 1 2.0563 0.00173 . 1 . . . . 293 VAL HB . 17112 1
804 . 1 1 80 80 VAL HG11 H 1 0.9268 0.000791 . 2 . . . . 293 VAL HG1# . 17112 1
805 . 1 1 80 80 VAL HG12 H 1 0.9268 0.000791 . 2 . . . . 293 VAL HG1# . 17112 1
806 . 1 1 80 80 VAL HG13 H 1 0.9268 0.000791 . 2 . . . . 293 VAL HG1# . 17112 1
807 . 1 1 80 80 VAL HG21 H 1 0.9537 0.00647 . 2 . . . . 293 VAL HG2# . 17112 1
808 . 1 1 80 80 VAL HG22 H 1 0.9537 0.00647 . 2 . . . . 293 VAL HG2# . 17112 1
809 . 1 1 80 80 VAL HG23 H 1 0.9537 0.00647 . 2 . . . . 293 VAL HG2# . 17112 1
810 . 1 1 80 80 VAL C C 13 176.0823 0.07927 . 1 . . . . 293 VAL C . 17112 1
811 . 1 1 80 80 VAL CA C 13 62.1723 0.08073 . 1 . . . . 293 VAL CA . 17112 1
812 . 1 1 80 80 VAL CB C 13 33.0252 0.08588 . 1 . . . . 293 VAL CB . 17112 1
813 . 1 1 80 80 VAL CG1 C 13 20.887 0.3 . 1 . . . . 293 VAL CG# . 17112 1
814 . 1 1 80 80 VAL CG2 C 13 20.887 0.3 . 1 . . . . 293 VAL CG# . 17112 1
815 . 1 1 80 80 VAL N N 15 126.3066 0.02764 . 1 . . . . 293 VAL N . 17112 1
816 . 1 1 81 81 THR H H 1 8.3002 0.00466 . 1 . . . . 294 THR HN . 17112 1
817 . 1 1 81 81 THR HA H 1 4.4376 0.01 . 1 . . . . 294 THR HA . 17112 1
818 . 1 1 81 81 THR HG21 H 1 1.3427 0.01 . 1 . . . . 294 THR HG2# . 17112 1
819 . 1 1 81 81 THR HG22 H 1 1.3427 0.01 . 1 . . . . 294 THR HG2# . 17112 1
820 . 1 1 81 81 THR HG23 H 1 1.3427 0.01 . 1 . . . . 294 THR HG2# . 17112 1
821 . 1 1 81 81 THR C C 13 173.5452 0.00599 . 1 . . . . 294 THR C . 17112 1
822 . 1 1 81 81 THR CA C 13 61.3847 0.06424 . 1 . . . . 294 THR CA . 17112 1
823 . 1 1 81 81 THR CB C 13 70.0354 0.03206 . 1 . . . . 294 THR CB . 17112 1
824 . 1 1 81 81 THR CG2 C 13 21.0524 0.20598 . 1 . . . . 294 THR CG2 . 17112 1
825 . 1 1 81 81 THR N N 15 118.025 0.01354 . 1 . . . . 294 THR N . 17112 1
826 . 1 1 82 82 ASP H H 1 7.9479 0.0039 . 1 . . . . 295 ASP HN . 17112 1
827 . 1 1 82 82 ASP HA H 1 4.411 0.00332 . 1 . . . . 295 ASP HA . 17112 1
828 . 1 1 82 82 ASP HB2 H 1 2.673 0.01 . 2 . . . . 295 ASP HB1 . 17112 1
829 . 1 1 82 82 ASP HB3 H 1 2.6032 0.02411 . 2 . . . . 295 ASP HB2 . 17112 1
830 . 1 1 82 82 ASP C C 13 180.8336 0.1 . 1 . . . . 295 ASP C . 17112 1
831 . 1 1 82 82 ASP CA C 13 56.0321 0.01643 . 1 . . . . 295 ASP CA . 17112 1
832 . 1 1 82 82 ASP CB C 13 42.333 0.02685 . 1 . . . . 295 ASP CB . 17112 1
833 . 1 1 82 82 ASP N N 15 128.093 0.0163 . 1 . . . . 295 ASP N . 17112 1
stop_
save_