Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34663
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34663 1
2 '3D CBCA(CO)NH' . . . 34663 1
3 '3D HNCO' . . . 34663 1
4 '3D HCCH-TOCSY' . . . 34663 1
5 '3D CCH-TOCSY' . . . 34663 1
6 '3D HNCA' . . . 34663 1
7 '3D 1H-15N NOESY' . . . 34663 1
8 '3D 1H-13C NOESY' . . . 34663 1
9 '3D HNCACB' . . . 34663 1
10 '3D HN(CO)CA' . . . 34663 1
11 '2D 1H-13C HSQC' . . . 34663 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 15 15 MET HA H 1 4.498 0.003 . 1 . . 1121 . A 130 MET HA . 34663 1
2 . 1 . 1 15 15 MET CA C 13 55.796 0.017 . 1 . . 1120 . A 130 MET CA . 34663 1
3 . 1 . 1 16 16 GLY H H 1 8.292 0.002 . 1 . . 1034 . A 131 GLY H . 34663 1
4 . 1 . 1 16 16 GLY HA2 H 1 4.023 0.001 . 2 . . 405 . A 131 GLY HA2 . 34663 1
5 . 1 . 1 16 16 GLY HA3 H 1 4.026 0.003 . 2 . . 406 . A 131 GLY HA3 . 34663 1
6 . 1 . 1 16 16 GLY C C 13 174.097 0.001 . 1 . . 380 . A 131 GLY C . 34663 1
7 . 1 . 1 16 16 GLY CA C 13 45.510 0.062 . 1 . . 379 . A 131 GLY CA . 34663 1
8 . 1 . 1 16 16 GLY N N 15 109.371 0.029 . 1 . . 137 . A 131 GLY N . 34663 1
9 . 1 . 1 17 17 SER H H 1 8.121 0.003 . 1 . . 29 . A 132 SER H . 34663 1
10 . 1 . 1 17 17 SER HA H 1 4.770 0.005 . 1 . . 837 . A 132 SER HA . 34663 1
11 . 1 . 1 17 17 SER HB2 H 1 3.606 0.009 . 2 . . 836 . A 132 SER HB2 . 34663 1
12 . 1 . 1 17 17 SER HB3 H 1 3.646 0.005 . 2 . . 838 . A 132 SER HB3 . 34663 1
13 . 1 . 1 17 17 SER C C 13 173.869 0.009 . 1 . . 395 . A 132 SER C . 34663 1
14 . 1 . 1 17 17 SER CA C 13 58.125 0.096 . 1 . . 394 . A 132 SER CA . 34663 1
15 . 1 . 1 17 17 SER CB C 13 64.221 0.072 . 1 . . 186 . A 132 SER CB . 34663 1
16 . 1 . 1 17 17 SER N N 15 115.711 0.017 . 1 . . 30 . A 132 SER N . 34663 1
17 . 1 . 1 18 18 LYS H H 1 8.139 0.005 . 1 . . 389 . A 133 LYS H . 34663 1
18 . 1 . 1 18 18 LYS HA H 1 4.553 0.002 . 1 . . 409 . A 133 LYS HA . 34663 1
19 . 1 . 1 18 18 LYS HB2 H 1 1.672 0.002 . 1 . . 407 . A 133 LYS HB2 . 34663 1
20 . 1 . 1 18 18 LYS HB3 H 1 1.672 0.002 . 1 . . 408 . A 133 LYS HB3 . 34663 1
21 . 1 . 1 18 18 LYS HG2 H 1 1.054 0.006 . 2 . . 832 . A 133 LYS HG2 . 34663 1
22 . 1 . 1 18 18 LYS HG3 H 1 1.036 0.003 . 2 . . 833 . A 133 LYS HG3 . 34663 1
23 . 1 . 1 18 18 LYS HD2 H 1 1.353 0.003 . 2 . . 834 . A 133 LYS HD2 . 34663 1
24 . 1 . 1 18 18 LYS HD3 H 1 1.259 0.005 . 2 . . 835 . A 133 LYS HD3 . 34663 1
25 . 1 . 1 18 18 LYS HE2 H 1 2.399 0.007 . 2 . . 829 . A 133 LYS HE2 . 34663 1
26 . 1 . 1 18 18 LYS HE3 H 1 2.391 0.003 . 2 . . 830 . A 133 LYS HE3 . 34663 1
27 . 1 . 1 18 18 LYS C C 13 175.441 0.005 . 1 . . 391 . A 133 LYS C . 34663 1
28 . 1 . 1 18 18 LYS CA C 13 55.295 0.048 . 1 . . 393 . A 133 LYS CA . 34663 1
29 . 1 . 1 18 18 LYS CB C 13 35.353 0.019 . 1 . . 392 . A 133 LYS CB . 34663 1
30 . 1 . 1 18 18 LYS CG C 13 23.765 0.014 . 1 . . 828 . A 133 LYS CG . 34663 1
31 . 1 . 1 18 18 LYS CD C 13 28.987 0.026 . 1 . . 831 . A 133 LYS CD . 34663 1
32 . 1 . 1 18 18 LYS CE C 13 41.538 0.015 . 1 . . 827 . A 133 LYS CE . 34663 1
33 . 1 . 1 18 18 LYS N N 15 121.189 0.018 . 1 . . 390 . A 133 LYS N . 34663 1
34 . 1 . 1 19 19 LEU H H 1 8.409 0.002 . 1 . . 123 . A 134 LEU H . 34663 1
35 . 1 . 1 19 19 LEU HA H 1 4.239 0.005 . 1 . . 410 . A 134 LEU HA . 34663 1
36 . 1 . 1 19 19 LEU HB2 H 1 1.487 0.015 . 2 . . 411 . A 134 LEU HB2 . 34663 1
37 . 1 . 1 19 19 LEU HB3 H 1 1.465 0.011 . 2 . . 412 . A 134 LEU HB3 . 34663 1
38 . 1 . 1 19 19 LEU HG H 1 1.461 0.008 . 1 . . 823 . A 134 LEU HG . 34663 1
39 . 1 . 1 19 19 LEU HD11 H 1 0.670 0.002 . 2 . . 825 . A 134 LEU HD11 . 34663 1
40 . 1 . 1 19 19 LEU HD12 H 1 0.670 0.002 . 2 . . 825 . A 134 LEU HD12 . 34663 1
41 . 1 . 1 19 19 LEU HD13 H 1 0.670 0.002 . 2 . . 825 . A 134 LEU HD13 . 34663 1
42 . 1 . 1 19 19 LEU HD21 H 1 0.779 0.001 . 2 . . 826 . A 134 LEU HD21 . 34663 1
43 . 1 . 1 19 19 LEU HD22 H 1 0.779 0.001 . 2 . . 826 . A 134 LEU HD22 . 34663 1
44 . 1 . 1 19 19 LEU HD23 H 1 0.779 0.001 . 2 . . 826 . A 134 LEU HD23 . 34663 1
45 . 1 . 1 19 19 LEU C C 13 176.317 0.006 . 1 . . 339 . A 134 LEU C . 34663 1
46 . 1 . 1 19 19 LEU CA C 13 54.937 0.095 . 1 . . 338 . A 134 LEU CA . 34663 1
47 . 1 . 1 19 19 LEU CB C 13 42.387 0.033 . 1 . . 340 . A 134 LEU CB . 34663 1
48 . 1 . 1 19 19 LEU CG C 13 27.414 0.045 . 1 . . 824 . A 134 LEU CG . 34663 1
49 . 1 . 1 19 19 LEU CD1 C 13 23.969 0.011 . 2 . . 899 . A 134 LEU CD1 . 34663 1
50 . 1 . 1 19 19 LEU CD2 C 13 24.916 0.02 . 2 . . 1029 . A 134 LEU CD2 . 34663 1
51 . 1 . 1 19 19 LEU N N 15 124.253 0.026 . 1 . . 124 . A 134 LEU N . 34663 1
52 . 1 . 1 20 20 TRP H H 1 8.254 0.003 . 1 . . 77 . A 135 TRP H . 34663 1
53 . 1 . 1 20 20 TRP HA H 1 4.254 0.007 . 1 . . 680 . A 135 TRP HA . 34663 1
54 . 1 . 1 20 20 TRP HB2 H 1 3.294 0.004 . 2 . . 681 . A 135 TRP HB2 . 34663 1
55 . 1 . 1 20 20 TRP HB3 H 1 2.725 0.002 . 2 . . 682 . A 135 TRP HB3 . 34663 1
56 . 1 . 1 20 20 TRP HD1 H 1 7.357 0.014 . 1 . . 995 . A 135 TRP HD1 . 34663 1
57 . 1 . 1 20 20 TRP HE1 H 1 10.680 0.002 . 1 . . 844 . A 135 TRP HE1 . 34663 1
58 . 1 . 1 20 20 TRP HE3 H 1 7.468 . . 1 . . 996 . A 135 TRP HE3 . 34663 1
59 . 1 . 1 20 20 TRP HZ2 H 1 7.313 0.013 . 1 . . 900 . A 135 TRP HZ2 . 34663 1
60 . 1 . 1 20 20 TRP HZ3 H 1 6.956 0.002 . 1 . . 1007 . A 135 TRP HZ3 . 34663 1
61 . 1 . 1 20 20 TRP C C 13 175.475 . . 1 . . 265 . A 135 TRP C . 34663 1
62 . 1 . 1 20 20 TRP CA C 13 58.085 0.03 . 1 . . 264 . A 135 TRP CA . 34663 1
63 . 1 . 1 20 20 TRP CB C 13 29.908 0.032 . 1 . . 263 . A 135 TRP CB . 34663 1
64 . 1 . 1 20 20 TRP CD1 C 13 126.652 0.016 . 1 . . 1063 . A 135 TRP CD1 . 34663 1
65 . 1 . 1 20 20 TRP CZ2 C 13 114.906 0.023 . 1 . . 901 . A 135 TRP CZ2 . 34663 1
66 . 1 . 1 20 20 TRP CZ3 C 13 122.975 . . 1 . . 1132 . A 135 TRP CZ3 . 34663 1
67 . 1 . 1 20 20 TRP N N 15 124.115 0.02 . 1 . . 78 . A 135 TRP N . 34663 1
68 . 1 . 1 20 20 TRP NE1 N 15 130.628 0.047 . 1 . . 845 . A 135 TRP NE1 . 34663 1
69 . 1 . 1 21 21 ASN HA H 1 5.070 0.004 . 1 . . 413 . A 136 ASN HA . 34663 1
70 . 1 . 1 21 21 ASN HB2 H 1 2.841 0.007 . 2 . . 604 . A 136 ASN HB2 . 34663 1
71 . 1 . 1 21 21 ASN HB3 H 1 2.525 0.004 . 2 . . 605 . A 136 ASN HB3 . 34663 1
72 . 1 . 1 21 21 ASN HD21 H 1 6.686 0.001 . 1 . . 912 . A 136 ASN HD21 . 34663 1
73 . 1 . 1 21 21 ASN HD22 H 1 7.488 0.003 . 1 . . 914 . A 136 ASN HD22 . 34663 1
74 . 1 . 1 21 21 ASN C C 13 173.545 . . 1 . . 399 . A 136 ASN C . 34663 1
75 . 1 . 1 21 21 ASN CA C 13 52.597 0.03 . 1 . . 602 . A 136 ASN CA . 34663 1
76 . 1 . 1 21 21 ASN CB C 13 38.824 0.039 . 1 . . 603 . A 136 ASN CB . 34663 1
77 . 1 . 1 21 21 ASN ND2 N 15 110.301 0.022 . 1 . . 913 . A 136 ASN ND2 . 34663 1
78 . 1 . 1 22 22 LEU H H 1 8.473 0.005 . 1 . . 135 . A 137 LEU H . 34663 1
79 . 1 . 1 22 22 LEU HA H 1 4.650 0.003 . 1 . . 414 . A 137 LEU HA . 34663 1
80 . 1 . 1 22 22 LEU HB2 H 1 1.890 0.003 . 2 . . 606 . A 137 LEU HB2 . 34663 1
81 . 1 . 1 22 22 LEU HB3 H 1 1.737 0.004 . 2 . . 607 . A 137 LEU HB3 . 34663 1
82 . 1 . 1 22 22 LEU HG H 1 1.746 0.005 . 1 . . 609 . A 137 LEU HG . 34663 1
83 . 1 . 1 22 22 LEU HD11 H 1 1.023 0.003 . 2 . . 929 . A 137 LEU HD11 . 34663 1
84 . 1 . 1 22 22 LEU HD12 H 1 1.023 0.003 . 2 . . 929 . A 137 LEU HD12 . 34663 1
85 . 1 . 1 22 22 LEU HD13 H 1 1.023 0.003 . 2 . . 929 . A 137 LEU HD13 . 34663 1
86 . 1 . 1 22 22 LEU HD21 H 1 0.979 0.006 . 2 . . 931 . A 137 LEU HD21 . 34663 1
87 . 1 . 1 22 22 LEU HD22 H 1 0.979 0.006 . 2 . . 931 . A 137 LEU HD22 . 34663 1
88 . 1 . 1 22 22 LEU HD23 H 1 0.979 0.006 . 2 . . 931 . A 137 LEU HD23 . 34663 1
89 . 1 . 1 22 22 LEU C C 13 174.660 0.018 . 1 . . 378 . A 137 LEU C . 34663 1
90 . 1 . 1 22 22 LEU CA C 13 53.749 0.039 . 1 . . 377 . A 137 LEU CA . 34663 1
91 . 1 . 1 22 22 LEU CB C 13 42.789 0.04 . 1 . . 376 . A 137 LEU CB . 34663 1
92 . 1 . 1 22 22 LEU CG C 13 26.882 0.054 . 1 . . 608 . A 137 LEU CG . 34663 1
93 . 1 . 1 22 22 LEU CD1 C 13 25.320 0.043 . 2 . . 930 . A 137 LEU CD1 . 34663 1
94 . 1 . 1 22 22 LEU CD2 C 13 24.907 0.001 . 2 . . 932 . A 137 LEU CD2 . 34663 1
95 . 1 . 1 22 22 LEU N N 15 124.756 0.04 . 1 . . 136 . A 137 LEU N . 34663 1
96 . 1 . 1 23 23 ARG H H 1 8.377 0.004 . 1 . . 142 . A 138 ARG H . 34663 1
97 . 1 . 1 23 23 ARG HA H 1 4.512 0.003 . 1 . . 415 . A 138 ARG HA . 34663 1
98 . 1 . 1 23 23 ARG HB2 H 1 1.622 0.002 . 2 . . 815 . A 138 ARG HB2 . 34663 1
99 . 1 . 1 23 23 ARG HB3 H 1 1.622 0.002 . 2 . . 816 . A 138 ARG HB3 . 34663 1
100 . 1 . 1 23 23 ARG HG2 H 1 1.452 0.003 . 2 . . 821 . A 138 ARG HG2 . 34663 1
101 . 1 . 1 23 23 ARG HG3 H 1 1.389 0.011 . 2 . . 822 . A 138 ARG HG3 . 34663 1
102 . 1 . 1 23 23 ARG HD2 H 1 3.110 0.006 . 2 . . 817 . A 138 ARG HD2 . 34663 1
103 . 1 . 1 23 23 ARG HD3 H 1 3.131 0.009 . 2 . . 818 . A 138 ARG HD3 . 34663 1
104 . 1 . 1 23 23 ARG C C 13 175.435 0.003 . 1 . . 352 . A 138 ARG C . 34663 1
105 . 1 . 1 23 23 ARG CA C 13 54.570 0.082 . 1 . . 351 . A 138 ARG CA . 34663 1
106 . 1 . 1 23 23 ARG CB C 13 31.612 0.026 . 1 . . 350 . A 138 ARG CB . 34663 1
107 . 1 . 1 23 23 ARG CG C 13 27.760 0.03 . 1 . . 820 . A 138 ARG CG . 34663 1
108 . 1 . 1 23 23 ARG CD C 13 43.032 0.021 . 1 . . 819 . A 138 ARG CD . 34663 1
109 . 1 . 1 23 23 ARG N N 15 123.071 0.01 . 1 . . 143 . A 138 ARG N . 34663 1
110 . 1 . 1 24 24 ASN H H 1 8.835 0.005 . 1 . . 131 . A 139 ASN H . 34663 1
111 . 1 . 1 24 24 ASN HA H 1 3.894 0.002 . 1 . . 416 . A 139 ASN HA . 34663 1
112 . 1 . 1 24 24 ASN HB2 H 1 2.815 0.004 . 2 . . 813 . A 139 ASN HB2 . 34663 1
113 . 1 . 1 24 24 ASN HB3 H 1 2.684 0.003 . 2 . . 814 . A 139 ASN HB3 . 34663 1
114 . 1 . 1 24 24 ASN HD21 H 1 6.859 0.002 . 1 . . 905 . A 139 ASN HD21 . 34663 1
115 . 1 . 1 24 24 ASN HD22 H 1 7.620 0.002 . 1 . . 911 . A 139 ASN HD22 . 34663 1
116 . 1 . 1 24 24 ASN C C 13 173.058 0.009 . 1 . . 369 . A 139 ASN C . 34663 1
117 . 1 . 1 24 24 ASN CA C 13 53.804 0.076 . 1 . . 367 . A 139 ASN CA . 34663 1
118 . 1 . 1 24 24 ASN CB C 13 37.312 0.057 . 1 . . 368 . A 139 ASN CB . 34663 1
119 . 1 . 1 24 24 ASN N N 15 123.061 0.026 . 1 . . 132 . A 139 ASN N . 34663 1
120 . 1 . 1 24 24 ASN ND2 N 15 113.558 0.0 . 1 . . 906 . A 139 ASN ND2 . 34663 1
121 . 1 . 1 25 25 ALA H H 1 8.543 0.005 . 1 . . 117 . A 140 ALA H . 34663 1
122 . 1 . 1 25 25 ALA HA H 1 4.519 0.007 . 1 . . 418 . A 140 ALA HA . 34663 1
123 . 1 . 1 25 25 ALA HB1 H 1 1.214 0.004 . 1 . . 417 . A 140 ALA HB1 . 34663 1
124 . 1 . 1 25 25 ALA HB2 H 1 1.214 0.004 . 1 . . 417 . A 140 ALA HB2 . 34663 1
125 . 1 . 1 25 25 ALA HB3 H 1 1.214 0.004 . 1 . . 417 . A 140 ALA HB3 . 34663 1
126 . 1 . 1 25 25 ALA C C 13 176.757 0.017 . 1 . . 331 . A 140 ALA C . 34663 1
127 . 1 . 1 25 25 ALA CA C 13 50.446 0.064 . 1 . . 329 . A 140 ALA CA . 34663 1
128 . 1 . 1 25 25 ALA CB C 13 21.534 0.052 . 1 . . 330 . A 140 ALA CB . 34663 1
129 . 1 . 1 25 25 ALA N N 15 121.739 0.045 . 1 . . 118 . A 140 ALA N . 34663 1
130 . 1 . 1 26 26 ASP H H 1 8.727 0.003 . 1 . . 69 . A 141 ASP H . 34663 1
131 . 1 . 1 26 26 ASP HA H 1 4.541 0.002 . 1 . . 419 . A 141 ASP HA . 34663 1
132 . 1 . 1 26 26 ASP HB2 H 1 2.751 0.009 . 2 . . 420 . A 141 ASP HB2 . 34663 1
133 . 1 . 1 26 26 ASP HB3 H 1 2.757 0.004 . 2 . . 421 . A 141 ASP HB3 . 34663 1
134 . 1 . 1 26 26 ASP C C 13 178.442 0.014 . 1 . . 253 . A 141 ASP C . 34663 1
135 . 1 . 1 26 26 ASP CA C 13 55.181 0.04 . 1 . . 252 . A 141 ASP CA . 34663 1
136 . 1 . 1 26 26 ASP CB C 13 42.552 0.034 . 1 . . 251 . A 141 ASP CB . 34663 1
137 . 1 . 1 26 26 ASP N N 15 121.002 0.028 . 1 . . 70 . A 141 ASP N . 34663 1
138 . 1 . 1 27 27 ILE H H 1 9.109 0.003 . 1 . . 138 . A 142 ILE H . 34663 1
139 . 1 . 1 27 27 ILE HA H 1 3.763 0.003 . 1 . . 422 . A 142 ILE HA . 34663 1
140 . 1 . 1 27 27 ILE HB H 1 1.492 0.004 . 1 . . 423 . A 142 ILE HB . 34663 1
141 . 1 . 1 27 27 ILE HG12 H 1 1.200 0.003 . 2 . . 809 . A 142 ILE HG12 . 34663 1
142 . 1 . 1 27 27 ILE HG13 H 1 0.852 0.009 . 2 . . 810 . A 142 ILE HG13 . 34663 1
143 . 1 . 1 27 27 ILE HG21 H 1 0.672 0.002 . 1 . . 811 . A 142 ILE HG21 . 34663 1
144 . 1 . 1 27 27 ILE HG22 H 1 0.672 0.002 . 1 . . 811 . A 142 ILE HG22 . 34663 1
145 . 1 . 1 27 27 ILE HG23 H 1 0.672 0.002 . 1 . . 811 . A 142 ILE HG23 . 34663 1
146 . 1 . 1 27 27 ILE HD11 H 1 0.467 0.002 . 1 . . 812 . A 142 ILE HD11 . 34663 1
147 . 1 . 1 27 27 ILE HD12 H 1 0.467 0.002 . 1 . . 812 . A 142 ILE HD12 . 34663 1
148 . 1 . 1 27 27 ILE HD13 H 1 0.467 0.002 . 1 . . 812 . A 142 ILE HD13 . 34663 1
149 . 1 . 1 27 27 ILE C C 13 176.144 0.02 . 1 . . 383 . A 142 ILE C . 34663 1
150 . 1 . 1 27 27 ILE CA C 13 64.823 0.021 . 1 . . 382 . A 142 ILE CA . 34663 1
151 . 1 . 1 27 27 ILE CB C 13 38.475 0.03 . 1 . . 381 . A 142 ILE CB . 34663 1
152 . 1 . 1 27 27 ILE CG1 C 13 29.303 0.031 . 1 . . 806 . A 142 ILE CG1 . 34663 1
153 . 1 . 1 27 27 ILE CG2 C 13 17.012 0.012 . 1 . . 807 . A 142 ILE CG2 . 34663 1
154 . 1 . 1 27 27 ILE CD1 C 13 13.945 0.021 . 1 . . 808 . A 142 ILE CD1 . 34663 1
155 . 1 . 1 27 27 ILE N N 15 127.460 0.013 . 1 . . 139 . A 142 ILE N . 34663 1
156 . 1 . 1 28 28 ARG H H 1 8.486 0.007 . 1 . . 140 . A 143 ARG H . 34663 1
157 . 1 . 1 28 28 ARG HA H 1 3.808 0.004 . 1 . . 424 . A 143 ARG HA . 34663 1
158 . 1 . 1 28 28 ARG HB2 H 1 1.901 0.006 . 2 . . 804 . A 143 ARG HB2 . 34663 1
159 . 1 . 1 28 28 ARG HB3 H 1 1.864 0.011 . 2 . . 805 . A 143 ARG HB3 . 34663 1
160 . 1 . 1 28 28 ARG HG2 H 1 1.723 0.003 . 2 . . 802 . A 143 ARG HG2 . 34663 1
161 . 1 . 1 28 28 ARG HG3 H 1 1.398 0.001 . 2 . . 803 . A 143 ARG HG3 . 34663 1
162 . 1 . 1 28 28 ARG HD2 H 1 3.218 0.003 . 2 . . 799 . A 143 ARG HD2 . 34663 1
163 . 1 . 1 28 28 ARG HD3 H 1 3.329 0.003 . 2 . . 800 . A 143 ARG HD3 . 34663 1
164 . 1 . 1 28 28 ARG C C 13 179.018 0.002 . 1 . . 387 . A 143 ARG C . 34663 1
165 . 1 . 1 28 28 ARG CA C 13 60.122 0.032 . 1 . . 385 . A 143 ARG CA . 34663 1
166 . 1 . 1 28 28 ARG CB C 13 28.415 0.025 . 1 . . 384 . A 143 ARG CB . 34663 1
167 . 1 . 1 28 28 ARG CG C 13 30.202 0.028 . 1 . . 801 . A 143 ARG CG . 34663 1
168 . 1 . 1 28 28 ARG CD C 13 42.582 0.029 . 1 . . 798 . A 143 ARG CD . 34663 1
169 . 1 . 1 28 28 ARG N N 15 120.492 0.03 . 1 . . 141 . A 143 ARG N . 34663 1
170 . 1 . 1 29 29 ALA H H 1 7.482 0.006 . 1 . . 93 . A 144 ALA H . 34663 1
171 . 1 . 1 29 29 ALA HA H 1 4.288 0.003 . 1 . . 425 . A 144 ALA HA . 34663 1
172 . 1 . 1 29 29 ALA HB1 H 1 1.640 0.004 . 1 . . 797 . A 144 ALA HB1 . 34663 1
173 . 1 . 1 29 29 ALA HB2 H 1 1.640 0.004 . 1 . . 797 . A 144 ALA HB2 . 34663 1
174 . 1 . 1 29 29 ALA HB3 H 1 1.640 0.004 . 1 . . 797 . A 144 ALA HB3 . 34663 1
175 . 1 . 1 29 29 ALA C C 13 180.941 0.006 . 1 . . 297 . A 144 ALA C . 34663 1
176 . 1 . 1 29 29 ALA CA C 13 54.664 0.098 . 1 . . 295 . A 144 ALA CA . 34663 1
177 . 1 . 1 29 29 ALA CB C 13 17.886 0.051 . 1 . . 296 . A 144 ALA CB . 34663 1
178 . 1 . 1 29 29 ALA N N 15 124.056 0.008 . 1 . . 94 . A 144 ALA N . 34663 1
179 . 1 . 1 30 30 VAL H H 1 8.005 0.004 . 1 . . 99 . A 145 VAL H . 34663 1
180 . 1 . 1 30 30 VAL HA H 1 3.511 0.003 . 1 . . 426 . A 145 VAL HA . 34663 1
181 . 1 . 1 30 30 VAL HB H 1 2.105 0.003 . 1 . . 794 . A 145 VAL HB . 34663 1
182 . 1 . 1 30 30 VAL HG11 H 1 0.793 0.001 . 2 . . 795 . A 145 VAL HG11 . 34663 1
183 . 1 . 1 30 30 VAL HG12 H 1 0.793 0.001 . 2 . . 795 . A 145 VAL HG12 . 34663 1
184 . 1 . 1 30 30 VAL HG13 H 1 0.793 0.001 . 2 . . 795 . A 145 VAL HG13 . 34663 1
185 . 1 . 1 30 30 VAL HG21 H 1 0.926 0.002 . 2 . . 796 . A 145 VAL HG21 . 34663 1
186 . 1 . 1 30 30 VAL HG22 H 1 0.926 0.002 . 2 . . 796 . A 145 VAL HG22 . 34663 1
187 . 1 . 1 30 30 VAL HG23 H 1 0.926 0.002 . 2 . . 796 . A 145 VAL HG23 . 34663 1
188 . 1 . 1 30 30 VAL C C 13 177.440 0.003 . 1 . . 306 . A 145 VAL C . 34663 1
189 . 1 . 1 30 30 VAL CA C 13 66.977 0.091 . 1 . . 305 . A 145 VAL CA . 34663 1
190 . 1 . 1 30 30 VAL CB C 13 31.483 0.074 . 1 . . 304 . A 145 VAL CB . 34663 1
191 . 1 . 1 30 30 VAL CG1 C 13 21.490 0.037 . 2 . . 792 . A 145 VAL CG1 . 34663 1
192 . 1 . 1 30 30 VAL CG2 C 13 23.752 0.015 . 2 . . 793 . A 145 VAL CG2 . 34663 1
193 . 1 . 1 30 30 VAL N N 15 120.203 0.028 . 1 . . 100 . A 145 VAL N . 34663 1
194 . 1 . 1 31 31 ILE H H 1 8.504 0.003 . 1 . . 91 . A 146 ILE H . 34663 1
195 . 1 . 1 31 31 ILE HA H 1 3.039 0.004 . 1 . . 427 . A 146 ILE HA . 34663 1
196 . 1 . 1 31 31 ILE HB H 1 1.645 0.003 . 1 . . 787 . A 146 ILE HB . 34663 1
197 . 1 . 1 31 31 ILE HG12 H 1 0.668 0.004 . 2 . . 788 . A 146 ILE HG12 . 34663 1
198 . 1 . 1 31 31 ILE HG13 H 1 0.669 0.003 . 2 . . 789 . A 146 ILE HG13 . 34663 1
199 . 1 . 1 31 31 ILE HG21 H 1 0.537 0.011 . 1 . . 790 . A 146 ILE HG21 . 34663 1
200 . 1 . 1 31 31 ILE HG22 H 1 0.537 0.011 . 1 . . 790 . A 146 ILE HG22 . 34663 1
201 . 1 . 1 31 31 ILE HG23 H 1 0.537 0.011 . 1 . . 790 . A 146 ILE HG23 . 34663 1
202 . 1 . 1 31 31 ILE HD11 H 1 0.571 0.01 . 1 . . 791 . A 146 ILE HD11 . 34663 1
203 . 1 . 1 31 31 ILE HD12 H 1 0.571 0.01 . 1 . . 791 . A 146 ILE HD12 . 34663 1
204 . 1 . 1 31 31 ILE HD13 H 1 0.571 0.01 . 1 . . 791 . A 146 ILE HD13 . 34663 1
205 . 1 . 1 31 31 ILE C C 13 176.985 0.012 . 1 . . 294 . A 146 ILE C . 34663 1
206 . 1 . 1 31 31 ILE CA C 13 66.014 0.027 . 1 . . 293 . A 146 ILE CA . 34663 1
207 . 1 . 1 31 31 ILE CB C 13 37.909 0.031 . 1 . . 292 . A 146 ILE CB . 34663 1
208 . 1 . 1 31 31 ILE CG1 C 13 29.799 0.021 . 1 . . 784 . A 146 ILE CG1 . 34663 1
209 . 1 . 1 31 31 ILE CG2 C 13 18.071 0.032 . 1 . . 785 . A 146 ILE CG2 . 34663 1
210 . 1 . 1 31 31 ILE CD1 C 13 15.079 0.02 . 1 . . 786 . A 146 ILE CD1 . 34663 1
211 . 1 . 1 31 31 ILE N N 15 119.417 0.018 . 1 . . 92 . A 146 ILE N . 34663 1
212 . 1 . 1 32 32 ALA H H 1 7.501 0.006 . 1 . . 111 . A 147 ALA H . 34663 1
213 . 1 . 1 32 32 ALA HA H 1 4.200 0.005 . 1 . . 428 . A 147 ALA HA . 34663 1
214 . 1 . 1 32 32 ALA HB1 H 1 1.566 0.002 . 1 . . 783 . A 147 ALA HB1 . 34663 1
215 . 1 . 1 32 32 ALA HB2 H 1 1.566 0.002 . 1 . . 783 . A 147 ALA HB2 . 34663 1
216 . 1 . 1 32 32 ALA HB3 H 1 1.566 0.002 . 1 . . 783 . A 147 ALA HB3 . 34663 1
217 . 1 . 1 32 32 ALA C C 13 180.513 0.031 . 1 . . 322 . A 147 ALA C . 34663 1
218 . 1 . 1 32 32 ALA CA C 13 55.333 0.056 . 1 . . 320 . A 147 ALA CA . 34663 1
219 . 1 . 1 32 32 ALA CB C 13 17.796 0.044 . 1 . . 321 . A 147 ALA CB . 34663 1
220 . 1 . 1 32 32 ALA N N 15 120.393 0.036 . 1 . . 112 . A 147 ALA N . 34663 1
221 . 1 . 1 33 33 GLU H H 1 7.746 0.005 . 1 . . 73 . A 148 GLU H . 34663 1
222 . 1 . 1 33 33 GLU HA H 1 4.485 0.005 . 1 . . 429 . A 148 GLU HA . 34663 1
223 . 1 . 1 33 33 GLU HB2 H 1 2.198 0.008 . 2 . . 779 . A 148 GLU HB2 . 34663 1
224 . 1 . 1 33 33 GLU HB3 H 1 2.168 0.009 . 2 . . 780 . A 148 GLU HB3 . 34663 1
225 . 1 . 1 33 33 GLU HG2 H 1 2.460 0.002 . 2 . . 781 . A 148 GLU HG2 . 34663 1
226 . 1 . 1 33 33 GLU HG3 H 1 2.386 0.004 . 2 . . 782 . A 148 GLU HG3 . 34663 1
227 . 1 . 1 33 33 GLU C C 13 178.643 0.004 . 1 . . 259 . A 148 GLU C . 34663 1
228 . 1 . 1 33 33 GLU CA C 13 58.738 0.061 . 1 . . 258 . A 148 GLU CA . 34663 1
229 . 1 . 1 33 33 GLU CB C 13 29.467 0.051 . 1 . . 257 . A 148 GLU CB . 34663 1
230 . 1 . 1 33 33 GLU CG C 13 35.296 0.025 . 1 . . 778 . A 148 GLU CG . 34663 1
231 . 1 . 1 33 33 GLU N N 15 120.602 0.006 . 1 . . 74 . A 148 GLU N . 34663 1
232 . 1 . 1 34 34 VAL H H 1 8.658 0.004 . 1 . . 61 . A 149 VAL H . 34663 1
233 . 1 . 1 34 34 VAL HA H 1 3.467 0.004 . 1 . . 430 . A 149 VAL HA . 34663 1
234 . 1 . 1 34 34 VAL HB H 1 1.538 0.004 . 1 . . 431 . A 149 VAL HB . 34663 1
235 . 1 . 1 34 34 VAL HG11 H 1 0.358 0.002 . 2 . . 776 . A 149 VAL HG11 . 34663 1
236 . 1 . 1 34 34 VAL HG12 H 1 0.358 0.002 . 2 . . 776 . A 149 VAL HG12 . 34663 1
237 . 1 . 1 34 34 VAL HG13 H 1 0.358 0.002 . 2 . . 776 . A 149 VAL HG13 . 34663 1
238 . 1 . 1 34 34 VAL HG21 H 1 0.355 0.001 . 2 . . 777 . A 149 VAL HG21 . 34663 1
239 . 1 . 1 34 34 VAL HG22 H 1 0.355 0.001 . 2 . . 777 . A 149 VAL HG22 . 34663 1
240 . 1 . 1 34 34 VAL HG23 H 1 0.355 0.001 . 2 . . 777 . A 149 VAL HG23 . 34663 1
241 . 1 . 1 34 34 VAL C C 13 180.552 0.002 . 1 . . 242 . A 149 VAL C . 34663 1
242 . 1 . 1 34 34 VAL CA C 13 67.137 0.085 . 1 . . 240 . A 149 VAL CA . 34663 1
243 . 1 . 1 34 34 VAL CB C 13 31.076 0.045 . 1 . . 241 . A 149 VAL CB . 34663 1
244 . 1 . 1 34 34 VAL CG1 C 13 22.126 0.01 . 2 . . 774 . A 149 VAL CG1 . 34663 1
245 . 1 . 1 34 34 VAL CG2 C 13 20.878 0.006 . 2 . . 775 . A 149 VAL CG2 . 34663 1
246 . 1 . 1 34 34 VAL N N 15 119.665 0.012 . 1 . . 62 . A 149 VAL N . 34663 1
247 . 1 . 1 35 35 SER H H 1 9.035 0.005 . 1 . . 5 . A 150 SER H . 34663 1
248 . 1 . 1 35 35 SER HA H 1 4.298 0.011 . 1 . . 772 . A 150 SER HA . 34663 1
249 . 1 . 1 35 35 SER HB2 H 1 4.228 0.004 . 2 . . 773 . A 150 SER HB2 . 34663 1
250 . 1 . 1 35 35 SER HB3 H 1 4.314 0.012 . 2 . . 933 . A 150 SER HB3 . 34663 1
251 . 1 . 1 35 35 SER C C 13 176.648 0.009 . 1 . . 157 . A 150 SER C . 34663 1
252 . 1 . 1 35 35 SER CA C 13 61.620 0.127 . 1 . . 159 . A 150 SER CA . 34663 1
253 . 1 . 1 35 35 SER CB C 13 63.425 0.059 . 1 . . 158 . A 150 SER CB . 34663 1
254 . 1 . 1 35 35 SER N N 15 118.569 0.028 . 1 . . 6 . A 150 SER N . 34663 1
255 . 1 . 1 36 36 ARG H H 1 7.899 0.003 . 1 . . 15 . A 151 ARG H . 34663 1
256 . 1 . 1 36 36 ARG HA H 1 4.050 0.002 . 1 . . 764 . A 151 ARG HA . 34663 1
257 . 1 . 1 36 36 ARG HB2 H 1 2.025 0.003 . 2 . . 765 . A 151 ARG HB2 . 34663 1
258 . 1 . 1 36 36 ARG HB3 H 1 2.144 0.004 . 2 . . 766 . A 151 ARG HB3 . 34663 1
259 . 1 . 1 36 36 ARG HG2 H 1 1.765 0.002 . 2 . . 760 . A 151 ARG HG2 . 34663 1
260 . 1 . 1 36 36 ARG HG3 H 1 1.565 0.001 . 2 . . 769 . A 151 ARG HG3 . 34663 1
261 . 1 . 1 36 36 ARG HD2 H 1 3.361 0.002 . 2 . . 770 . A 151 ARG HD2 . 34663 1
262 . 1 . 1 36 36 ARG HD3 H 1 3.163 0.002 . 2 . . 771 . A 151 ARG HD3 . 34663 1
263 . 1 . 1 36 36 ARG C C 13 178.661 0.008 . 1 . . 168 . A 151 ARG C . 34663 1
264 . 1 . 1 36 36 ARG CA C 13 59.570 0.068 . 1 . . 169 . A 151 ARG CA . 34663 1
265 . 1 . 1 36 36 ARG CB C 13 30.488 0.041 . 1 . . 388 . A 151 ARG CB . 34663 1
266 . 1 . 1 36 36 ARG CG C 13 27.667 0.018 . 1 . . 768 . A 151 ARG CG . 34663 1
267 . 1 . 1 36 36 ARG CD C 13 43.154 0.033 . 1 . . 767 . A 151 ARG CD . 34663 1
268 . 1 . 1 36 36 ARG N N 15 120.816 0.012 . 1 . . 16 . A 151 ARG N . 34663 1
269 . 1 . 1 37 37 ILE H H 1 7.949 0.004 . 1 . . 75 . A 152 ILE H . 34663 1
270 . 1 . 1 37 37 ILE HA H 1 3.975 0.003 . 1 . . 432 . A 152 ILE HA . 34663 1
271 . 1 . 1 37 37 ILE HB H 1 1.941 0.003 . 1 . . 433 . A 152 ILE HB . 34663 1
272 . 1 . 1 37 37 ILE HG12 H 1 1.773 0.002 . 2 . . 762 . A 152 ILE HG12 . 34663 1
273 . 1 . 1 37 37 ILE HG13 H 1 1.572 0.003 . 2 . . 763 . A 152 ILE HG13 . 34663 1
274 . 1 . 1 37 37 ILE HG21 H 1 1.058 0.01 . 1 . . 761 . A 152 ILE HG21 . 34663 1
275 . 1 . 1 37 37 ILE HG22 H 1 1.058 0.01 . 1 . . 761 . A 152 ILE HG22 . 34663 1
276 . 1 . 1 37 37 ILE HG23 H 1 1.058 0.01 . 1 . . 761 . A 152 ILE HG23 . 34663 1
277 . 1 . 1 37 37 ILE HD11 H 1 1.029 0.008 . 1 . . 759 . A 152 ILE HD11 . 34663 1
278 . 1 . 1 37 37 ILE HD12 H 1 1.029 0.008 . 1 . . 759 . A 152 ILE HD12 . 34663 1
279 . 1 . 1 37 37 ILE HD13 H 1 1.029 0.008 . 1 . . 759 . A 152 ILE HD13 . 34663 1
280 . 1 . 1 37 37 ILE C C 13 177.641 0.02 . 1 . . 262 . A 152 ILE C . 34663 1
281 . 1 . 1 37 37 ILE CA C 13 63.163 0.032 . 1 . . 261 . A 152 ILE CA . 34663 1
282 . 1 . 1 37 37 ILE CB C 13 38.802 0.039 . 1 . . 260 . A 152 ILE CB . 34663 1
283 . 1 . 1 37 37 ILE CG1 C 13 28.852 0.019 . 1 . . 756 . A 152 ILE CG1 . 34663 1
284 . 1 . 1 37 37 ILE CG2 C 13 17.771 0.034 . 1 . . 757 . A 152 ILE CG2 . 34663 1
285 . 1 . 1 37 37 ILE CD1 C 13 12.784 0.017 . 1 . . 758 . A 152 ILE CD1 . 34663 1
286 . 1 . 1 37 37 ILE N N 15 116.648 0.049 . 1 . . 76 . A 152 ILE N . 34663 1
287 . 1 . 1 38 38 THR H H 1 8.268 0.005 . 1 . . 1 . A 153 THR H . 34663 1
288 . 1 . 1 38 38 THR HA H 1 4.298 0.002 . 1 . . 752 . A 153 THR HA . 34663 1
289 . 1 . 1 38 38 THR HB H 1 4.101 0.003 . 1 . . 753 . A 153 THR HB . 34663 1
290 . 1 . 1 38 38 THR HG21 H 1 1.388 0.002 . 1 . . 755 . A 153 THR HG21 . 34663 1
291 . 1 . 1 38 38 THR HG22 H 1 1.388 0.002 . 1 . . 755 . A 153 THR HG22 . 34663 1
292 . 1 . 1 38 38 THR HG23 H 1 1.388 0.002 . 1 . . 755 . A 153 THR HG23 . 34663 1
293 . 1 . 1 38 38 THR C C 13 176.530 0.01 . 1 . . 156 . A 153 THR C . 34663 1
294 . 1 . 1 38 38 THR CA C 13 63.128 0.064 . 1 . . 154 . A 153 THR CA . 34663 1
295 . 1 . 1 38 38 THR CB C 13 71.919 0.097 . 1 . . 153 . A 153 THR CB . 34663 1
296 . 1 . 1 38 38 THR CG2 C 13 22.146 0.042 . 1 . . 754 . A 153 THR CG2 . 34663 1
297 . 1 . 1 38 38 THR N N 15 106.206 0.017 . 1 . . 2 . A 153 THR N . 34663 1
298 . 1 . 1 39 39 GLY H H 1 8.224 0.006 . 1 . . 87 . A 154 GLY H . 34663 1
299 . 1 . 1 39 39 GLY HA2 H 1 3.805 0.005 . 2 . . 750 . A 154 GLY HA2 . 34663 1
300 . 1 . 1 39 39 GLY HA3 H 1 4.076 0.003 . 2 . . 751 . A 154 GLY HA3 . 34663 1
301 . 1 . 1 39 39 GLY C C 13 174.083 0.007 . 1 . . 278 . A 154 GLY C . 34663 1
302 . 1 . 1 39 39 GLY CA C 13 45.762 0.08 . 1 . . 277 . A 154 GLY CA . 34663 1
303 . 1 . 1 39 39 GLY N N 15 111.638 0.014 . 1 . . 88 . A 154 GLY N . 34663 1
304 . 1 . 1 40 40 LYS H H 1 7.386 0.005 . 1 . . 79 . A 155 LYS H . 34663 1
305 . 1 . 1 40 40 LYS HA H 1 3.977 0.004 . 1 . . 434 . A 155 LYS HA . 34663 1
306 . 1 . 1 40 40 LYS HB2 H 1 1.180 0.011 . 2 . . 738 . A 155 LYS HB2 . 34663 1
307 . 1 . 1 40 40 LYS HB3 H 1 0.888 0.004 . 2 . . 739 . A 155 LYS HB3 . 34663 1
308 . 1 . 1 40 40 LYS HG2 H 1 1.037 0.004 . 2 . . 741 . A 155 LYS HG2 . 34663 1
309 . 1 . 1 40 40 LYS HG3 H 1 0.899 0.006 . 2 . . 742 . A 155 LYS HG3 . 34663 1
310 . 1 . 1 40 40 LYS HD2 H 1 1.159 0.007 . 2 . . 744 . A 155 LYS HD2 . 34663 1
311 . 1 . 1 40 40 LYS HD3 H 1 1.034 0.003 . 2 . . 745 . A 155 LYS HD3 . 34663 1
312 . 1 . 1 40 40 LYS HE2 H 1 2.303 0.003 . 2 . . 747 . A 155 LYS HE2 . 34663 1
313 . 1 . 1 40 40 LYS HE3 H 1 2.124 0.005 . 2 . . 749 . A 155 LYS HE3 . 34663 1
314 . 1 . 1 40 40 LYS C C 13 174.422 0.003 . 1 . . 268 . A 155 LYS C . 34663 1
315 . 1 . 1 40 40 LYS CA C 13 55.272 0.068 . 1 . . 267 . A 155 LYS CA . 34663 1
316 . 1 . 1 40 40 LYS CB C 13 33.721 0.03 . 1 . . 266 . A 155 LYS CB . 34663 1
317 . 1 . 1 40 40 LYS CG C 13 25.201 0.038 . 1 . . 740 . A 155 LYS CG . 34663 1
318 . 1 . 1 40 40 LYS CD C 13 28.644 0.018 . 1 . . 743 . A 155 LYS CD . 34663 1
319 . 1 . 1 40 40 LYS CE C 13 41.676 0.029 . 1 . . 746 . A 155 LYS CE . 34663 1
320 . 1 . 1 40 40 LYS N N 15 119.476 0.02 . 1 . . 80 . A 155 LYS N . 34663 1
321 . 1 . 1 41 41 ASN H H 1 8.370 0.004 . 1 . . 147 . A 156 ASN H . 34663 1
322 . 1 . 1 41 41 ASN HA H 1 4.722 0.003 . 1 . . 435 . A 156 ASN HA . 34663 1
323 . 1 . 1 41 41 ASN HB2 H 1 2.683 0.01 . 2 . . 736 . A 156 ASN HB2 . 34663 1
324 . 1 . 1 41 41 ASN HB3 H 1 2.631 0.005 . 2 . . 737 . A 156 ASN HB3 . 34663 1
325 . 1 . 1 41 41 ASN HD21 H 1 7.381 0.002 . 1 . . 903 . A 156 ASN HD21 . 34663 1
326 . 1 . 1 41 41 ASN HD22 H 1 6.808 0.002 . 1 . . 920 . A 156 ASN HD22 . 34663 1
327 . 1 . 1 41 41 ASN C C 13 173.382 0.002 . 1 . . 286 . A 156 ASN C . 34663 1
328 . 1 . 1 41 41 ASN CA C 13 52.134 0.085 . 1 . . 285 . A 156 ASN CA . 34663 1
329 . 1 . 1 41 41 ASN CB C 13 40.285 0.064 . 1 . . 284 . A 156 ASN CB . 34663 1
330 . 1 . 1 41 41 ASN N N 15 120.419 0.044 . 1 . . 148 . A 156 ASN N . 34663 1
331 . 1 . 1 41 41 ASN ND2 N 15 112.830 0.017 . 1 . . 904 . A 156 ASN ND2 . 34663 1
332 . 1 . 1 42 42 PHE H H 1 8.452 0.004 . 1 . . 57 . A 157 PHE H . 34663 1
333 . 1 . 1 42 42 PHE HA H 1 5.882 0.005 . 1 . . 436 . A 157 PHE HA . 34663 1
334 . 1 . 1 42 42 PHE HB2 H 1 2.825 0.003 . 2 . . 734 . A 157 PHE HB2 . 34663 1
335 . 1 . 1 42 42 PHE HB3 H 1 2.675 0.003 . 2 . . 735 . A 157 PHE HB3 . 34663 1
336 . 1 . 1 42 42 PHE HD1 H 1 7.181 0.005 . 1 . . 987 . A 157 PHE HD1 . 34663 1
337 . 1 . 1 42 42 PHE HD2 H 1 7.181 0.005 . 1 . . 987 . A 157 PHE HD2 . 34663 1
338 . 1 . 1 42 42 PHE HE1 H 1 7.057 0.009 . 1 . . 988 . A 157 PHE HE1 . 34663 1
339 . 1 . 1 42 42 PHE HE2 H 1 7.057 0.009 . 1 . . 988 . A 157 PHE HE2 . 34663 1
340 . 1 . 1 42 42 PHE HZ H 1 6.466 0.005 . 1 . . 1016 . A 157 PHE HZ . 34663 1
341 . 1 . 1 42 42 PHE C C 13 176.482 0.005 . 1 . . 226 . A 157 PHE C . 34663 1
342 . 1 . 1 42 42 PHE CA C 13 55.985 0.097 . 1 . . 224 . A 157 PHE CA . 34663 1
343 . 1 . 1 42 42 PHE CB C 13 42.202 0.048 . 1 . . 225 . A 157 PHE CB . 34663 1
344 . 1 . 1 42 42 PHE N N 15 119.783 0.03 . 1 . . 58 . A 157 PHE N . 34663 1
345 . 1 . 1 43 43 VAL H H 1 8.832 0.006 . 1 . . 365 . A 158 VAL H . 34663 1
346 . 1 . 1 43 43 VAL HA H 1 4.336 0.002 . 1 . . 437 . A 158 VAL HA . 34663 1
347 . 1 . 1 43 43 VAL HB H 1 1.816 0.004 . 1 . . 438 . A 158 VAL HB . 34663 1
348 . 1 . 1 43 43 VAL HG11 H 1 0.940 0.004 . 2 . . 1019 . A 158 VAL HG11 . 34663 1
349 . 1 . 1 43 43 VAL HG12 H 1 0.940 0.004 . 2 . . 1019 . A 158 VAL HG12 . 34663 1
350 . 1 . 1 43 43 VAL HG13 H 1 0.940 0.004 . 2 . . 1019 . A 158 VAL HG13 . 34663 1
351 . 1 . 1 43 43 VAL HG21 H 1 0.940 0.004 . 2 . . 1020 . A 158 VAL HG21 . 34663 1
352 . 1 . 1 43 43 VAL HG22 H 1 0.940 0.004 . 2 . . 1020 . A 158 VAL HG22 . 34663 1
353 . 1 . 1 43 43 VAL HG23 H 1 0.940 0.004 . 2 . . 1020 . A 158 VAL HG23 . 34663 1
354 . 1 . 1 43 43 VAL C C 13 174.802 0.005 . 1 . . 372 . A 158 VAL C . 34663 1
355 . 1 . 1 43 43 VAL CA C 13 61.922 0.05 . 1 . . 371 . A 158 VAL CA . 34663 1
356 . 1 . 1 43 43 VAL CB C 13 34.121 0.039 . 1 . . 370 . A 158 VAL CB . 34663 1
357 . 1 . 1 43 43 VAL CG1 C 13 21.116 0.073 . 2 . . 1021 . A 158 VAL CG1 . 34663 1
358 . 1 . 1 43 43 VAL CG2 C 13 21.242 0.05 . 2 . . 1022 . A 158 VAL CG2 . 34663 1
359 . 1 . 1 43 43 VAL N N 15 122.946 0.03 . 1 . . 366 . A 158 VAL N . 34663 1
360 . 1 . 1 44 44 ILE H H 1 9.056 0.004 . 1 . . 107 . A 159 ILE H . 34663 1
361 . 1 . 1 44 44 ILE HA H 1 4.272 0.004 . 1 . . 439 . A 159 ILE HA . 34663 1
362 . 1 . 1 44 44 ILE HB H 1 1.758 0.003 . 1 . . 440 . A 159 ILE HB . 34663 1
363 . 1 . 1 44 44 ILE HG12 H 1 0.719 0.002 . 2 . . 730 . A 159 ILE HG12 . 34663 1
364 . 1 . 1 44 44 ILE HG13 H 1 0.721 0.002 . 2 . . 731 . A 159 ILE HG13 . 34663 1
365 . 1 . 1 44 44 ILE HG21 H 1 0.801 0.003 . 1 . . 732 . A 159 ILE HG21 . 34663 1
366 . 1 . 1 44 44 ILE HG22 H 1 0.801 0.003 . 1 . . 732 . A 159 ILE HG22 . 34663 1
367 . 1 . 1 44 44 ILE HG23 H 1 0.801 0.003 . 1 . . 732 . A 159 ILE HG23 . 34663 1
368 . 1 . 1 44 44 ILE HD11 H 1 0.892 0.003 . 1 . . 733 . A 159 ILE HD11 . 34663 1
369 . 1 . 1 44 44 ILE HD12 H 1 0.892 0.003 . 1 . . 733 . A 159 ILE HD12 . 34663 1
370 . 1 . 1 44 44 ILE HD13 H 1 0.892 0.003 . 1 . . 733 . A 159 ILE HD13 . 34663 1
371 . 1 . 1 44 44 ILE C C 13 175.780 0.005 . 1 . . 315 . A 159 ILE C . 34663 1
372 . 1 . 1 44 44 ILE CA C 13 61.126 0.062 . 1 . . 317 . A 159 ILE CA . 34663 1
373 . 1 . 1 44 44 ILE CB C 13 39.645 0.072 . 1 . . 316 . A 159 ILE CB . 34663 1
374 . 1 . 1 44 44 ILE CG1 C 13 27.931 0.03 . 1 . . 727 . A 159 ILE CG1 . 34663 1
375 . 1 . 1 44 44 ILE CG2 C 13 18.172 0.022 . 1 . . 728 . A 159 ILE CG2 . 34663 1
376 . 1 . 1 44 44 ILE CD1 C 13 14.936 0.026 . 1 . . 729 . A 159 ILE CD1 . 34663 1
377 . 1 . 1 44 44 ILE N N 15 127.355 0.022 . 1 . . 108 . A 159 ILE N . 34663 1
378 . 1 . 1 45 45 ASP H H 1 8.459 0.002 . 1 . . 21 . A 160 ASP H . 34663 1
379 . 1 . 1 45 45 ASP HA H 1 4.837 0.003 . 1 . . 936 . A 160 ASP HA . 34663 1
380 . 1 . 1 45 45 ASP HB2 H 1 3.015 0.002 . 2 . . 934 . A 160 ASP HB2 . 34663 1
381 . 1 . 1 45 45 ASP HB3 H 1 2.890 0.002 . 2 . . 935 . A 160 ASP HB3 . 34663 1
382 . 1 . 1 45 45 ASP C C 13 174.725 . . 1 . . 176 . A 160 ASP C . 34663 1
383 . 1 . 1 45 45 ASP CA C 13 53.362 0.041 . 1 . . 175 . A 160 ASP CA . 34663 1
384 . 1 . 1 45 45 ASP CB C 13 44.811 0.02 . 1 . . 174 . A 160 ASP CB . 34663 1
385 . 1 . 1 45 45 ASP N N 15 131.614 0.03 . 1 . . 22 . A 160 ASP N . 34663 1
386 . 1 . 1 46 46 PRO HA H 1 4.405 0.003 . 1 . . 441 . A 161 PRO HA . 34663 1
387 . 1 . 1 46 46 PRO HB2 H 1 1.994 0.002 . 2 . . 720 . A 161 PRO HB2 . 34663 1
388 . 1 . 1 46 46 PRO HB3 H 1 2.425 0.002 . 2 . . 721 . A 161 PRO HB3 . 34663 1
389 . 1 . 1 46 46 PRO HG2 H 1 2.070 0.006 . 2 . . 723 . A 161 PRO HG2 . 34663 1
390 . 1 . 1 46 46 PRO HG3 H 1 2.081 0.004 . 2 . . 724 . A 161 PRO HG3 . 34663 1
391 . 1 . 1 46 46 PRO HD2 H 1 3.884 0.004 . 2 . . 725 . A 161 PRO HD2 . 34663 1
392 . 1 . 1 46 46 PRO HD3 H 1 3.720 0.001 . 2 . . 726 . A 161 PRO HD3 . 34663 1
393 . 1 . 1 46 46 PRO CA C 13 65.015 0.019 . 1 . . 486 . A 161 PRO CA . 34663 1
394 . 1 . 1 46 46 PRO CB C 13 32.344 0.028 . 1 . . 487 . A 161 PRO CB . 34663 1
395 . 1 . 1 46 46 PRO CG C 13 27.522 0.037 . 1 . . 488 . A 161 PRO CG . 34663 1
396 . 1 . 1 46 46 PRO CD C 13 51.235 0.051 . 1 . . 722 . A 161 PRO CD . 34663 1
397 . 1 . 1 47 47 ARG H H 1 9.295 0.005 . 1 . . 81 . A 162 ARG H . 34663 1
398 . 1 . 1 47 47 ARG HA H 1 4.161 0.001 . 1 . . 710 . A 162 ARG HA . 34663 1
399 . 1 . 1 47 47 ARG HB2 H 1 1.856 0.008 . 2 . . 716 . A 162 ARG HB2 . 34663 1
400 . 1 . 1 47 47 ARG HB3 H 1 1.716 0.004 . 2 . . 717 . A 162 ARG HB3 . 34663 1
401 . 1 . 1 47 47 ARG HG2 H 1 1.620 0.003 . 2 . . 718 . A 162 ARG HG2 . 34663 1
402 . 1 . 1 47 47 ARG HG3 H 1 1.609 0.0 . 2 . . 719 . A 162 ARG HG3 . 34663 1
403 . 1 . 1 47 47 ARG HD2 H 1 3.192 0.003 . 1 . . 713 . A 162 ARG HD2 . 34663 1
404 . 1 . 1 47 47 ARG HD3 H 1 3.192 0.003 . 1 . . 714 . A 162 ARG HD3 . 34663 1
405 . 1 . 1 47 47 ARG C C 13 177.325 0.055 . 1 . . 270 . A 162 ARG C . 34663 1
406 . 1 . 1 47 47 ARG CA C 13 57.202 0.088 . 1 . . 269 . A 162 ARG CA . 34663 1
407 . 1 . 1 47 47 ARG CB C 13 31.599 0.008 . 1 . . 712 . A 162 ARG CB . 34663 1
408 . 1 . 1 47 47 ARG CG C 13 27.068 0.01 . 1 . . 715 . A 162 ARG CG . 34663 1
409 . 1 . 1 47 47 ARG CD C 13 43.141 0.093 . 1 . . 711 . A 162 ARG CD . 34663 1
410 . 1 . 1 47 47 ARG N N 15 116.388 0.026 . 1 . . 82 . A 162 ARG N . 34663 1
411 . 1 . 1 48 48 VAL H H 1 7.864 0.007 . 1 . . 119 . A 163 VAL H . 34663 1
412 . 1 . 1 48 48 VAL HA H 1 3.558 0.003 . 1 . . 442 . A 163 VAL HA . 34663 1
413 . 1 . 1 48 48 VAL HB H 1 1.912 0.005 . 1 . . 443 . A 163 VAL HB . 34663 1
414 . 1 . 1 48 48 VAL HG11 H 1 -0.016 0.002 . 2 . . 708 . A 163 VAL HG11 . 34663 1
415 . 1 . 1 48 48 VAL HG12 H 1 -0.016 0.002 . 2 . . 708 . A 163 VAL HG12 . 34663 1
416 . 1 . 1 48 48 VAL HG13 H 1 -0.016 0.002 . 2 . . 708 . A 163 VAL HG13 . 34663 1
417 . 1 . 1 48 48 VAL HG21 H 1 0.668 0.001 . 2 . . 709 . A 163 VAL HG21 . 34663 1
418 . 1 . 1 48 48 VAL HG22 H 1 0.668 0.001 . 2 . . 709 . A 163 VAL HG22 . 34663 1
419 . 1 . 1 48 48 VAL HG23 H 1 0.668 0.001 . 2 . . 709 . A 163 VAL HG23 . 34663 1
420 . 1 . 1 48 48 VAL C C 13 174.516 0.012 . 1 . . 334 . A 163 VAL C . 34663 1
421 . 1 . 1 48 48 VAL CA C 13 63.581 0.079 . 1 . . 332 . A 163 VAL CA . 34663 1
422 . 1 . 1 48 48 VAL CB C 13 30.017 0.026 . 1 . . 333 . A 163 VAL CB . 34663 1
423 . 1 . 1 48 48 VAL CG1 C 13 19.664 0.024 . 2 . . 707 . A 163 VAL CG1 . 34663 1
424 . 1 . 1 48 48 VAL CG2 C 13 21.732 0.036 . 2 . . 706 . A 163 VAL CG2 . 34663 1
425 . 1 . 1 48 48 VAL N N 15 120.576 0.015 . 1 . . 120 . A 163 VAL N . 34663 1
426 . 1 . 1 49 49 GLN H H 1 7.910 0.005 . 1 . . 121 . A 164 GLN H . 34663 1
427 . 1 . 1 49 49 GLN HA H 1 4.710 0.003 . 1 . . 444 . A 164 GLN HA . 34663 1
428 . 1 . 1 49 49 GLN HB2 H 1 1.920 0.002 . 1 . . 705 . A 164 GLN HB2 . 34663 1
429 . 1 . 1 49 49 GLN HG2 H 1 2.258 0.006 . 1 . . 1014 . A 164 GLN HG2 . 34663 1
430 . 1 . 1 49 49 GLN HE21 H 1 7.367 0.004 . 1 . . 1008 . A 164 GLN HE21 . 34663 1
431 . 1 . 1 49 49 GLN HE22 H 1 6.796 0.001 . 1 . . 1010 . A 164 GLN HE22 . 34663 1
432 . 1 . 1 49 49 GLN C C 13 174.319 0.002 . 1 . . 337 . A 164 GLN C . 34663 1
433 . 1 . 1 49 49 GLN CA C 13 54.581 0.096 . 1 . . 335 . A 164 GLN CA . 34663 1
434 . 1 . 1 49 49 GLN CB C 13 32.215 0.021 . 1 . . 336 . A 164 GLN CB . 34663 1
435 . 1 . 1 49 49 GLN N N 15 125.149 0.038 . 1 . . 122 . A 164 GLN N . 34663 1
436 . 1 . 1 49 49 GLN NE2 N 15 111.168 0.021 . 1 . . 1009 . A 164 GLN NE2 . 34663 1
437 . 1 . 1 50 50 GLY H H 1 8.888 0.003 . 1 . . 17 . A 165 GLY H . 34663 1
438 . 1 . 1 50 50 GLY HA2 H 1 4.669 0.005 . 2 . . 703 . A 165 GLY HA2 . 34663 1
439 . 1 . 1 50 50 GLY HA3 H 1 3.907 0.004 . 2 . . 704 . A 165 GLY HA3 . 34663 1
440 . 1 . 1 50 50 GLY C C 13 172.205 0.001 . 1 . . 171 . A 165 GLY C . 34663 1
441 . 1 . 1 50 50 GLY CA C 13 44.199 0.058 . 1 . . 170 . A 165 GLY CA . 34663 1
442 . 1 . 1 50 50 GLY N N 15 109.444 0.019 . 1 . . 18 . A 165 GLY N . 34663 1
443 . 1 . 1 51 51 LYS H H 1 8.332 0.002 . 1 . . 59 . A 166 LYS H . 34663 1
444 . 1 . 1 51 51 LYS HA H 1 5.269 0.003 . 1 . . 445 . A 166 LYS HA . 34663 1
445 . 1 . 1 51 51 LYS HB2 H 1 1.284 0.018 . 2 . . 694 . A 166 LYS HB2 . 34663 1
446 . 1 . 1 51 51 LYS HB3 H 1 1.609 0.002 . 2 . . 695 . A 166 LYS HB3 . 34663 1
447 . 1 . 1 51 51 LYS HG2 H 1 1.193 0.003 . 2 . . 696 . A 166 LYS HG2 . 34663 1
448 . 1 . 1 51 51 LYS HG3 H 1 1.368 0.002 . 2 . . 697 . A 166 LYS HG3 . 34663 1
449 . 1 . 1 51 51 LYS HD2 H 1 1.425 0.006 . 2 . . 698 . A 166 LYS HD2 . 34663 1
450 . 1 . 1 51 51 LYS HD3 H 1 1.552 0.005 . 2 . . 699 . A 166 LYS HD3 . 34663 1
451 . 1 . 1 51 51 LYS HE2 H 1 2.954 0.002 . 2 . . 701 . A 166 LYS HE2 . 34663 1
452 . 1 . 1 51 51 LYS HE3 H 1 2.954 0.002 . 2 . . 702 . A 166 LYS HE3 . 34663 1
453 . 1 . 1 51 51 LYS C C 13 176.791 0.015 . 1 . . 239 . A 166 LYS C . 34663 1
454 . 1 . 1 51 51 LYS CA C 13 54.404 0.108 . 1 . . 232 . A 166 LYS CA . 34663 1
455 . 1 . 1 51 51 LYS CB C 13 36.134 0.036 . 1 . . 231 . A 166 LYS CB . 34663 1
456 . 1 . 1 51 51 LYS CG C 13 25.147 0.027 . 1 . . 692 . A 166 LYS CG . 34663 1
457 . 1 . 1 51 51 LYS CD C 13 28.954 0.016 . 1 . . 693 . A 166 LYS CD . 34663 1
458 . 1 . 1 51 51 LYS CE C 13 42.228 0.019 . 1 . . 700 . A 166 LYS CE . 34663 1
459 . 1 . 1 51 51 LYS N N 15 118.380 0.018 . 1 . . 60 . A 166 LYS N . 34663 1
460 . 1 . 1 52 52 VAL H H 1 9.150 0.005 . 1 . . 19 . A 167 VAL H . 34663 1
461 . 1 . 1 52 52 VAL HA H 1 4.782 0.005 . 1 . . 690 . A 167 VAL HA . 34663 1
462 . 1 . 1 52 52 VAL HB H 1 2.094 0.004 . 1 . . 686 . A 167 VAL HB . 34663 1
463 . 1 . 1 52 52 VAL HG11 H 1 0.685 0.002 . 2 . . 689 . A 167 VAL HG11 . 34663 1
464 . 1 . 1 52 52 VAL HG12 H 1 0.685 0.002 . 2 . . 689 . A 167 VAL HG12 . 34663 1
465 . 1 . 1 52 52 VAL HG13 H 1 0.685 0.002 . 2 . . 689 . A 167 VAL HG13 . 34663 1
466 . 1 . 1 52 52 VAL HG21 H 1 0.821 0.003 . 2 . . 691 . A 167 VAL HG21 . 34663 1
467 . 1 . 1 52 52 VAL HG22 H 1 0.821 0.003 . 2 . . 691 . A 167 VAL HG22 . 34663 1
468 . 1 . 1 52 52 VAL HG23 H 1 0.821 0.003 . 2 . . 691 . A 167 VAL HG23 . 34663 1
469 . 1 . 1 52 52 VAL C C 13 174.036 . . 1 . . 173 . A 167 VAL C . 34663 1
470 . 1 . 1 52 52 VAL CA C 13 59.324 0.095 . 1 . . 172 . A 167 VAL CA . 34663 1
471 . 1 . 1 52 52 VAL CB C 13 36.322 0.023 . 1 . . 396 . A 167 VAL CB . 34663 1
472 . 1 . 1 52 52 VAL CG1 C 13 19.214 0.039 . 2 . . 688 . A 167 VAL CG1 . 34663 1
473 . 1 . 1 52 52 VAL CG2 C 13 22.482 0.028 . 2 . . 687 . A 167 VAL CG2 . 34663 1
474 . 1 . 1 52 52 VAL N N 15 114.284 0.032 . 1 . . 20 . A 167 VAL N . 34663 1
475 . 1 . 1 53 53 SER H H 1 8.045 0.004 . 1 . . 1002 . A 168 SER H . 34663 1
476 . 1 . 1 53 53 SER HA H 1 5.499 0.005 . 1 . . 839 . A 168 SER HA . 34663 1
477 . 1 . 1 53 53 SER HB2 H 1 3.850 0.002 . 2 . . 842 . A 168 SER HB2 . 34663 1
478 . 1 . 1 53 53 SER HB3 H 1 3.709 0.002 . 2 . . 843 . A 168 SER HB3 . 34663 1
479 . 1 . 1 53 53 SER C C 13 173.311 . . 1 . . 878 . A 168 SER C . 34663 1
480 . 1 . 1 53 53 SER CA C 13 56.994 0.042 . 1 . . 840 . A 168 SER CA . 34663 1
481 . 1 . 1 53 53 SER CB C 13 65.648 0.055 . 1 . . 841 . A 168 SER CB . 34663 1
482 . 1 . 1 53 53 SER N N 15 114.345 . . 1 . . 1001 . A 168 SER N . 34663 1
483 . 1 . 1 54 54 ILE H H 1 9.014 0.003 . 1 . . 95 . A 169 ILE H . 34663 1
484 . 1 . 1 54 54 ILE HA H 1 4.109 0.002 . 1 . . 873 . A 169 ILE HA . 34663 1
485 . 1 . 1 54 54 ILE HB H 1 1.909 0.004 . 1 . . 874 . A 169 ILE HB . 34663 1
486 . 1 . 1 54 54 ILE HG12 H 1 1.013 0.002 . 2 . . 871 . A 169 ILE HG12 . 34663 1
487 . 1 . 1 54 54 ILE HG13 H 1 1.342 0.002 . 2 . . 872 . A 169 ILE HG13 . 34663 1
488 . 1 . 1 54 54 ILE HG21 H 1 0.379 0.004 . 1 . . 870 . A 169 ILE HG21 . 34663 1
489 . 1 . 1 54 54 ILE HG22 H 1 0.379 0.004 . 1 . . 870 . A 169 ILE HG22 . 34663 1
490 . 1 . 1 54 54 ILE HG23 H 1 0.379 0.004 . 1 . . 870 . A 169 ILE HG23 . 34663 1
491 . 1 . 1 54 54 ILE HD11 H 1 0.536 0.003 . 1 . . 867 . A 169 ILE HD11 . 34663 1
492 . 1 . 1 54 54 ILE HD12 H 1 0.536 0.003 . 1 . . 867 . A 169 ILE HD12 . 34663 1
493 . 1 . 1 54 54 ILE HD13 H 1 0.536 0.003 . 1 . . 867 . A 169 ILE HD13 . 34663 1
494 . 1 . 1 54 54 ILE C C 13 173.023 . . 1 . . 299 . A 169 ILE C . 34663 1
495 . 1 . 1 54 54 ILE CA C 13 61.215 0.066 . 1 . . 298 . A 169 ILE CA . 34663 1
496 . 1 . 1 54 54 ILE CB C 13 39.409 0.026 . 1 . . 300 . A 169 ILE CB . 34663 1
497 . 1 . 1 54 54 ILE CG1 C 13 27.023 0.026 . 1 . . 868 . A 169 ILE CG1 . 34663 1
498 . 1 . 1 54 54 ILE CG2 C 13 16.068 0.02 . 1 . . 869 . A 169 ILE CG2 . 34663 1
499 . 1 . 1 54 54 ILE CD1 C 13 12.622 0.021 . 1 . . 866 . A 169 ILE CD1 . 34663 1
500 . 1 . 1 54 54 ILE N N 15 123.248 0.054 . 1 . . 96 . A 169 ILE N . 34663 1
501 . 1 . 1 55 55 VAL H H 1 8.246 0.003 . 1 . . 998 . A 170 VAL H . 34663 1
502 . 1 . 1 55 55 VAL HA H 1 4.596 0.007 . 1 . . 849 . A 170 VAL HA . 34663 1
503 . 1 . 1 55 55 VAL HB H 1 1.883 0.005 . 1 . . 862 . A 170 VAL HB . 34663 1
504 . 1 . 1 55 55 VAL HG11 H 1 0.816 0.005 . 2 . . 864 . A 170 VAL HG11 . 34663 1
505 . 1 . 1 55 55 VAL HG12 H 1 0.816 0.005 . 2 . . 864 . A 170 VAL HG12 . 34663 1
506 . 1 . 1 55 55 VAL HG13 H 1 0.816 0.005 . 2 . . 864 . A 170 VAL HG13 . 34663 1
507 . 1 . 1 55 55 VAL HG21 H 1 0.887 0.0 . 2 . . 937 . A 170 VAL HG21 . 34663 1
508 . 1 . 1 55 55 VAL HG22 H 1 0.887 0.0 . 2 . . 937 . A 170 VAL HG22 . 34663 1
509 . 1 . 1 55 55 VAL HG23 H 1 0.887 0.0 . 2 . . 937 . A 170 VAL HG23 . 34663 1
510 . 1 . 1 55 55 VAL C C 13 175.290 . . 1 . . 879 . A 170 VAL C . 34663 1
511 . 1 . 1 55 55 VAL CA C 13 59.771 0.023 . 1 . . 1060 . A 170 VAL CA . 34663 1
512 . 1 . 1 55 55 VAL CB C 13 35.011 0.031 . 1 . . 863 . A 170 VAL CB . 34663 1
513 . 1 . 1 55 55 VAL CG1 C 13 20.728 0.06 . 2 . . 865 . A 170 VAL CG1 . 34663 1
514 . 1 . 1 55 55 VAL CG2 C 13 21.267 0.0 . 2 . . 938 . A 170 VAL CG2 . 34663 1
515 . 1 . 1 55 55 VAL N N 15 126.206 . . 1 . . 999 . A 170 VAL N . 34663 1
516 . 1 . 1 56 56 SER H H 1 9.180 0.006 . 1 . . 846 . A 171 SER H . 34663 1
517 . 1 . 1 56 56 SER HA H 1 4.995 0.01 . 1 . . 850 . A 171 SER HA . 34663 1
518 . 1 . 1 56 56 SER HB2 H 1 4.317 0.005 . 2 . . 851 . A 171 SER HB2 . 34663 1
519 . 1 . 1 56 56 SER HB3 H 1 3.943 0.002 . 2 . . 852 . A 171 SER HB3 . 34663 1
520 . 1 . 1 56 56 SER C C 13 173.596 . . 1 . . 875 . A 171 SER C . 34663 1
521 . 1 . 1 56 56 SER CA C 13 56.993 0.068 . 1 . . 939 . A 171 SER CA . 34663 1
522 . 1 . 1 56 56 SER CB C 13 66.634 0.047 . 1 . . 848 . A 171 SER CB . 34663 1
523 . 1 . 1 56 56 SER N N 15 120.621 0.062 . 1 . . 847 . A 171 SER N . 34663 1
524 . 1 . 1 57 57 SER HA H 1 4.599 0.005 . 1 . . 889 . A 172 SER HA . 34663 1
525 . 1 . 1 57 57 SER HB2 H 1 4.041 0.002 . 2 . . 890 . A 172 SER HB2 . 34663 1
526 . 1 . 1 57 57 SER HB3 H 1 3.923 0.002 . 2 . . 891 . A 172 SER HB3 . 34663 1
527 . 1 . 1 57 57 SER C C 13 173.777 . . 1 . . 888 . A 172 SER C . 34663 1
528 . 1 . 1 57 57 SER CA C 13 58.846 0.027 . 1 . . 887 . A 172 SER CA . 34663 1
529 . 1 . 1 57 57 SER CB C 13 63.671 0.058 . 1 . . 886 . A 172 SER CB . 34663 1
530 . 1 . 1 58 58 THR H H 1 7.693 0.007 . 1 . . 880 . A 173 THR H . 34663 1
531 . 1 . 1 58 58 THR HA H 1 4.805 0.002 . 1 . . 942 . A 173 THR HA . 34663 1
532 . 1 . 1 58 58 THR HB H 1 4.227 0.004 . 1 . . 884 . A 173 THR HB . 34663 1
533 . 1 . 1 58 58 THR HG21 H 1 1.194 0.001 . 1 . . 885 . A 173 THR HG21 . 34663 1
534 . 1 . 1 58 58 THR HG22 H 1 1.194 0.001 . 1 . . 885 . A 173 THR HG22 . 34663 1
535 . 1 . 1 58 58 THR HG23 H 1 1.194 0.001 . 1 . . 885 . A 173 THR HG23 . 34663 1
536 . 1 . 1 58 58 THR C C 13 172.197 . . 1 . . 883 . A 173 THR C . 34663 1
537 . 1 . 1 58 58 THR CA C 13 58.576 0.087 . 1 . . 940 . A 173 THR CA . 34663 1
538 . 1 . 1 58 58 THR CB C 13 69.902 0.063 . 1 . . 882 . A 173 THR CB . 34663 1
539 . 1 . 1 58 58 THR CG2 C 13 21.254 0.017 . 1 . . 941 . A 173 THR CG2 . 34663 1
540 . 1 . 1 58 58 THR N N 15 113.903 0.07 . 1 . . 881 . A 173 THR N . 34663 1
541 . 1 . 1 59 59 PRO HA H 1 4.181 0.004 . 1 . . 446 . A 174 PRO HA . 34663 1
542 . 1 . 1 59 59 PRO HB2 H 1 1.912 0.005 . 2 . . 857 . A 174 PRO HB2 . 34663 1
543 . 1 . 1 59 59 PRO HB3 H 1 1.778 0.002 . 2 . . 858 . A 174 PRO HB3 . 34663 1
544 . 1 . 1 59 59 PRO HG2 H 1 2.115 0.002 . 2 . . 748 . A 174 PRO HG2 . 34663 1
545 . 1 . 1 59 59 PRO HG3 H 1 2.114 0.001 . 2 . . 859 . A 174 PRO HG3 . 34663 1
546 . 1 . 1 59 59 PRO HD2 H 1 3.681 0.002 . 2 . . 860 . A 174 PRO HD2 . 34663 1
547 . 1 . 1 59 59 PRO HD3 H 1 3.828 0.001 . 2 . . 861 . A 174 PRO HD3 . 34663 1
548 . 1 . 1 59 59 PRO CA C 13 63.288 0.025 . 1 . . 853 . A 174 PRO CA . 34663 1
549 . 1 . 1 59 59 PRO CB C 13 31.996 0.023 . 1 . . 854 . A 174 PRO CB . 34663 1
550 . 1 . 1 59 59 PRO CG C 13 28.132 0.015 . 1 . . 855 . A 174 PRO CG . 34663 1
551 . 1 . 1 59 59 PRO CD C 13 51.135 0.038 . 1 . . 856 . A 174 PRO CD . 34663 1
552 . 1 . 1 60 60 LEU H H 1 8.671 0.001 . 1 . . 45 . A 175 LEU H . 34663 1
553 . 1 . 1 60 60 LEU HA H 1 4.987 0.004 . 1 . . 447 . A 175 LEU HA . 34663 1
554 . 1 . 1 60 60 LEU HB2 H 1 1.922 0.004 . 2 . . 683 . A 175 LEU HB2 . 34663 1
555 . 1 . 1 60 60 LEU HB3 H 1 1.515 0.003 . 2 . . 684 . A 175 LEU HB3 . 34663 1
556 . 1 . 1 60 60 LEU HG H 1 2.041 0.003 . 1 . . 685 . A 175 LEU HG . 34663 1
557 . 1 . 1 60 60 LEU HD11 H 1 0.740 0.002 . 2 . . 944 . A 175 LEU HD11 . 34663 1
558 . 1 . 1 60 60 LEU HD12 H 1 0.740 0.002 . 2 . . 944 . A 175 LEU HD12 . 34663 1
559 . 1 . 1 60 60 LEU HD13 H 1 0.740 0.002 . 2 . . 944 . A 175 LEU HD13 . 34663 1
560 . 1 . 1 60 60 LEU HD21 H 1 0.847 0.002 . 2 . . 945 . A 175 LEU HD21 . 34663 1
561 . 1 . 1 60 60 LEU HD22 H 1 0.847 0.002 . 2 . . 945 . A 175 LEU HD22 . 34663 1
562 . 1 . 1 60 60 LEU HD23 H 1 0.847 0.002 . 2 . . 945 . A 175 LEU HD23 . 34663 1
563 . 1 . 1 60 60 LEU C C 13 177.733 0.026 . 1 . . 209 . A 175 LEU C . 34663 1
564 . 1 . 1 60 60 LEU CA C 13 53.188 0.066 . 1 . . 207 . A 175 LEU CA . 34663 1
565 . 1 . 1 60 60 LEU CB C 13 45.070 0.028 . 1 . . 208 . A 175 LEU CB . 34663 1
566 . 1 . 1 60 60 LEU CG C 13 26.251 0.051 . 1 . . 943 . A 175 LEU CG . 34663 1
567 . 1 . 1 60 60 LEU CD1 C 13 26.141 0.037 . 2 . . 1119 . A 175 LEU CD1 . 34663 1
568 . 1 . 1 60 60 LEU CD2 C 13 23.000 0.024 . 2 . . 946 . A 175 LEU CD2 . 34663 1
569 . 1 . 1 60 60 LEU N N 15 123.640 0.028 . 1 . . 46 . A 175 LEU N . 34663 1
570 . 1 . 1 61 61 SER H H 1 9.366 0.003 . 1 . . 35 . A 176 SER H . 34663 1
571 . 1 . 1 61 61 SER HA H 1 4.747 0.004 . 1 . . 948 . A 176 SER HA . 34663 1
572 . 1 . 1 61 61 SER HB2 H 1 4.022 0.002 . 2 . . 947 . A 176 SER HB2 . 34663 1
573 . 1 . 1 61 61 SER HB3 H 1 4.431 0.003 . 2 . . 949 . A 176 SER HB3 . 34663 1
574 . 1 . 1 61 61 SER C C 13 174.772 0.032 . 1 . . 195 . A 176 SER C . 34663 1
575 . 1 . 1 61 61 SER CA C 13 57.470 0.116 . 1 . . 193 . A 176 SER CA . 34663 1
576 . 1 . 1 61 61 SER CB C 13 64.958 0.028 . 1 . . 194 . A 176 SER CB . 34663 1
577 . 1 . 1 61 61 SER N N 15 121.297 0.035 . 1 . . 36 . A 176 SER N . 34663 1
578 . 1 . 1 62 62 SER H H 1 9.260 0.003 . 1 . . 3 . A 177 SER H . 34663 1
579 . 1 . 1 62 62 SER HA H 1 3.950 0.005 . 1 . . 1057 . A 177 SER HA . 34663 1
580 . 1 . 1 62 62 SER HB2 H 1 4.092 0.001 . 2 . . 1058 . A 177 SER HB2 . 34663 1
581 . 1 . 1 62 62 SER HB3 H 1 4.090 0.002 . 2 . . 1059 . A 177 SER HB3 . 34663 1
582 . 1 . 1 62 62 SER C C 13 176.767 . . 1 . . 877 . A 177 SER C . 34663 1
583 . 1 . 1 62 62 SER CA C 13 62.638 0.109 . 1 . . 155 . A 177 SER CA . 34663 1
584 . 1 . 1 62 62 SER CB C 13 62.734 0.0 . 1 . . 876 . A 177 SER CB . 34663 1
585 . 1 . 1 62 62 SER N N 15 117.334 0.037 . 1 . . 4 . A 177 SER N . 34663 1
586 . 1 . 1 63 63 ARG H H 1 8.210 0.002 . 1 . . 23 . A 178 ARG H . 34663 1
587 . 1 . 1 63 63 ARG HA H 1 4.171 0.003 . 1 . . 671 . A 178 ARG HA . 34663 1
588 . 1 . 1 63 63 ARG HB2 H 1 1.902 0.004 . 2 . . 676 . A 178 ARG HB2 . 34663 1
589 . 1 . 1 63 63 ARG HB3 H 1 1.818 0.007 . 2 . . 678 . A 178 ARG HB3 . 34663 1
590 . 1 . 1 63 63 ARG HG2 H 1 1.634 0.002 . 2 . . 677 . A 178 ARG HG2 . 34663 1
591 . 1 . 1 63 63 ARG HG3 H 1 1.767 0.001 . 2 . . 679 . A 178 ARG HG3 . 34663 1
592 . 1 . 1 63 63 ARG HD2 H 1 3.221 0.002 . 2 . . 674 . A 178 ARG HD2 . 34663 1
593 . 1 . 1 63 63 ARG HD3 H 1 3.221 0.002 . 2 . . 675 . A 178 ARG HD3 . 34663 1
594 . 1 . 1 63 63 ARG C C 13 179.204 0.011 . 1 . . 177 . A 178 ARG C . 34663 1
595 . 1 . 1 63 63 ARG CA C 13 59.432 0.077 . 1 . . 178 . A 178 ARG CA . 34663 1
596 . 1 . 1 63 63 ARG CB C 13 30.331 0.036 . 1 . . 179 . A 178 ARG CB . 34663 1
597 . 1 . 1 63 63 ARG CG C 13 27.355 0.041 . 1 . . 673 . A 178 ARG CG . 34663 1
598 . 1 . 1 63 63 ARG CD C 13 43.173 0.001 . 1 . . 672 . A 178 ARG CD . 34663 1
599 . 1 . 1 63 63 ARG N N 15 120.960 0.031 . 1 . . 24 . A 178 ARG N . 34663 1
600 . 1 . 1 64 64 GLU H H 1 7.728 0.002 . 1 . . 287 . A 179 GLU H . 34663 1
601 . 1 . 1 64 64 GLU HA H 1 4.067 0.004 . 1 . . 448 . A 179 GLU HA . 34663 1
602 . 1 . 1 64 64 GLU HB2 H 1 2.317 0.008 . 2 . . 666 . A 179 GLU HB2 . 34663 1
603 . 1 . 1 64 64 GLU HB3 H 1 2.052 0.004 . 2 . . 668 . A 179 GLU HB3 . 34663 1
604 . 1 . 1 64 64 GLU HG2 H 1 2.328 0.006 . 2 . . 669 . A 179 GLU HG2 . 34663 1
605 . 1 . 1 64 64 GLU HG3 H 1 2.327 0.006 . 2 . . 670 . A 179 GLU HG3 . 34663 1
606 . 1 . 1 64 64 GLU C C 13 179.152 0.009 . 1 . . 291 . A 179 GLU C . 34663 1
607 . 1 . 1 64 64 GLU CA C 13 58.940 0.061 . 1 . . 289 . A 179 GLU CA . 34663 1
608 . 1 . 1 64 64 GLU CB C 13 30.889 0.022 . 1 . . 290 . A 179 GLU CB . 34663 1
609 . 1 . 1 64 64 GLU CG C 13 37.183 0.014 . 1 . . 667 . A 179 GLU CG . 34663 1
610 . 1 . 1 64 64 GLU N N 15 120.462 0.048 . 1 . . 288 . A 179 GLU N . 34663 1
611 . 1 . 1 65 65 LEU H H 1 9.057 0.003 . 1 . . 33 . A 180 LEU H . 34663 1
612 . 1 . 1 65 65 LEU HA H 1 3.814 0.004 . 1 . . 449 . A 180 LEU HA . 34663 1
613 . 1 . 1 65 65 LEU HB2 H 1 1.974 0.004 . 2 . . 658 . A 180 LEU HB2 . 34663 1
614 . 1 . 1 65 65 LEU HB3 H 1 1.540 0.003 . 2 . . 659 . A 180 LEU HB3 . 34663 1
615 . 1 . 1 65 65 LEU HG H 1 1.266 0.003 . 1 . . 660 . A 180 LEU HG . 34663 1
616 . 1 . 1 65 65 LEU HD11 H 1 -0.001 0.002 . 2 . . 664 . A 180 LEU HD11 . 34663 1
617 . 1 . 1 65 65 LEU HD12 H 1 -0.001 0.002 . 2 . . 664 . A 180 LEU HD12 . 34663 1
618 . 1 . 1 65 65 LEU HD13 H 1 -0.001 0.002 . 2 . . 664 . A 180 LEU HD13 . 34663 1
619 . 1 . 1 65 65 LEU HD21 H 1 0.449 0.004 . 2 . . 665 . A 180 LEU HD21 . 34663 1
620 . 1 . 1 65 65 LEU HD22 H 1 0.449 0.004 . 2 . . 665 . A 180 LEU HD22 . 34663 1
621 . 1 . 1 65 65 LEU HD23 H 1 0.449 0.004 . 2 . . 665 . A 180 LEU HD23 . 34663 1
622 . 1 . 1 65 65 LEU C C 13 178.202 0.008 . 1 . . 192 . A 180 LEU C . 34663 1
623 . 1 . 1 65 65 LEU CA C 13 57.122 0.059 . 1 . . 191 . A 180 LEU CA . 34663 1
624 . 1 . 1 65 65 LEU CB C 13 40.595 0.028 . 1 . . 190 . A 180 LEU CB . 34663 1
625 . 1 . 1 65 65 LEU CG C 13 27.406 0.021 . 1 . . 662 . A 180 LEU CG . 34663 1
626 . 1 . 1 65 65 LEU CD1 C 13 21.448 0.011 . 2 . . 663 . A 180 LEU CD1 . 34663 1
627 . 1 . 1 65 65 LEU CD2 C 13 24.579 0.02 . 2 . . 661 . A 180 LEU CD2 . 34663 1
628 . 1 . 1 65 65 LEU N N 15 120.671 0.03 . 1 . . 34 . A 180 LEU N . 34663 1
629 . 1 . 1 66 66 TYR H H 1 8.014 0.005 . 1 . . 55 . A 181 TYR H . 34663 1
630 . 1 . 1 66 66 TYR HA H 1 4.058 0.005 . 1 . . 655 . A 181 TYR HA . 34663 1
631 . 1 . 1 66 66 TYR HB2 H 1 3.174 0.004 . 2 . . 656 . A 181 TYR HB2 . 34663 1
632 . 1 . 1 66 66 TYR HB3 H 1 3.118 0.003 . 2 . . 657 . A 181 TYR HB3 . 34663 1
633 . 1 . 1 66 66 TYR HD1 H 1 7.022 0.005 . 1 . . 991 . A 181 TYR HD1 . 34663 1
634 . 1 . 1 66 66 TYR HD2 H 1 7.022 0.005 . 1 . . 991 . A 181 TYR HD2 . 34663 1
635 . 1 . 1 66 66 TYR HE1 H 1 6.894 0.002 . 1 . . 992 . A 181 TYR HE1 . 34663 1
636 . 1 . 1 66 66 TYR HE2 H 1 6.894 0.002 . 1 . . 992 . A 181 TYR HE2 . 34663 1
637 . 1 . 1 66 66 TYR C C 13 176.337 0.008 . 1 . . 223 . A 181 TYR C . 34663 1
638 . 1 . 1 66 66 TYR CA C 13 62.608 0.077 . 1 . . 221 . A 181 TYR CA . 34663 1
639 . 1 . 1 66 66 TYR CB C 13 37.945 0.019 . 1 . . 222 . A 181 TYR CB . 34663 1
640 . 1 . 1 66 66 TYR CD1 C 13 132.678 0.049 . 1 . . 1114 . A 181 TYR CD1 . 34663 1
641 . 1 . 1 66 66 TYR CD2 C 13 132.678 0.049 . 1 . . 1114 . A 181 TYR CD2 . 34663 1
642 . 1 . 1 66 66 TYR CE1 C 13 118.238 0.024 . 1 . . 1062 . A 181 TYR CE1 . 34663 1
643 . 1 . 1 66 66 TYR CE2 C 13 118.238 0.024 . 1 . . 1062 . A 181 TYR CE2 . 34663 1
644 . 1 . 1 66 66 TYR N N 15 118.477 0.011 . 1 . . 56 . A 181 TYR N . 34663 1
645 . 1 . 1 67 67 GLN H H 1 7.441 0.007 . 1 . . 65 . A 182 GLN H . 34663 1
646 . 1 . 1 67 67 GLN HA H 1 3.938 0.005 . 1 . . 649 . A 182 GLN HA . 34663 1
647 . 1 . 1 67 67 GLN HB2 H 1 2.256 0.001 . 2 . . 651 . A 182 GLN HB2 . 34663 1
648 . 1 . 1 67 67 GLN HB3 H 1 2.255 0.002 . 2 . . 654 . A 182 GLN HB3 . 34663 1
649 . 1 . 1 67 67 GLN HG2 H 1 2.581 0.002 . 2 . . 652 . A 182 GLN HG2 . 34663 1
650 . 1 . 1 67 67 GLN HG3 H 1 2.582 0.002 . 2 . . 653 . A 182 GLN HG3 . 34663 1
651 . 1 . 1 67 67 GLN HE21 H 1 6.953 0.002 . 1 . . 921 . A 182 GLN HE21 . 34663 1
652 . 1 . 1 67 67 GLN HE22 H 1 7.645 0.003 . 1 . . 923 . A 182 GLN HE22 . 34663 1
653 . 1 . 1 67 67 GLN C C 13 179.404 0.008 . 1 . . 248 . A 182 GLN C . 34663 1
654 . 1 . 1 67 67 GLN CA C 13 58.791 0.06 . 1 . . 246 . A 182 GLN CA . 34663 1
655 . 1 . 1 67 67 GLN CB C 13 28.161 0.039 . 1 . . 247 . A 182 GLN CB . 34663 1
656 . 1 . 1 67 67 GLN CG C 13 33.705 0.019 . 1 . . 650 . A 182 GLN CG . 34663 1
657 . 1 . 1 67 67 GLN N N 15 115.003 0.021 . 1 . . 66 . A 182 GLN N . 34663 1
658 . 1 . 1 67 67 GLN NE2 N 15 112.495 0.105 . 1 . . 922 . A 182 GLN NE2 . 34663 1
659 . 1 . 1 68 68 VAL H H 1 8.215 0.008 . 1 . . 53 . A 183 VAL H . 34663 1
660 . 1 . 1 68 68 VAL HA H 1 3.686 0.007 . 1 . . 450 . A 183 VAL HA . 34663 1
661 . 1 . 1 68 68 VAL HB H 1 2.102 0.008 . 1 . . 451 . A 183 VAL HB . 34663 1
662 . 1 . 1 68 68 VAL HG11 H 1 0.880 0.006 . 2 . . 647 . A 183 VAL HG11 . 34663 1
663 . 1 . 1 68 68 VAL HG12 H 1 0.880 0.006 . 2 . . 647 . A 183 VAL HG12 . 34663 1
664 . 1 . 1 68 68 VAL HG13 H 1 0.880 0.006 . 2 . . 647 . A 183 VAL HG13 . 34663 1
665 . 1 . 1 68 68 VAL HG21 H 1 1.071 0.005 . 2 . . 648 . A 183 VAL HG21 . 34663 1
666 . 1 . 1 68 68 VAL HG22 H 1 1.071 0.005 . 2 . . 648 . A 183 VAL HG22 . 34663 1
667 . 1 . 1 68 68 VAL HG23 H 1 1.071 0.005 . 2 . . 648 . A 183 VAL HG23 . 34663 1
668 . 1 . 1 68 68 VAL C C 13 178.161 0.005 . 1 . . 220 . A 183 VAL C . 34663 1
669 . 1 . 1 68 68 VAL CA C 13 66.583 0.063 . 1 . . 218 . A 183 VAL CA . 34663 1
670 . 1 . 1 68 68 VAL CB C 13 31.716 0.033 . 1 . . 219 . A 183 VAL CB . 34663 1
671 . 1 . 1 68 68 VAL CG1 C 13 21.287 0.01 . 2 . . 1017 . A 183 VAL CG1 . 34663 1
672 . 1 . 1 68 68 VAL CG2 C 13 23.101 0.032 . 2 . . 1018 . A 183 VAL CG2 . 34663 1
673 . 1 . 1 68 68 VAL N N 15 122.003 0.033 . 1 . . 54 . A 183 VAL N . 34663 1
674 . 1 . 1 69 69 PHE H H 1 8.859 0.006 . 1 . . 89 . A 184 PHE H . 34663 1
675 . 1 . 1 69 69 PHE HA H 1 3.983 0.003 . 1 . . 644 . A 184 PHE HA . 34663 1
676 . 1 . 1 69 69 PHE HB2 H 1 3.279 0.003 . 2 . . 645 . A 184 PHE HB2 . 34663 1
677 . 1 . 1 69 69 PHE HB3 H 1 2.733 0.005 . 2 . . 646 . A 184 PHE HB3 . 34663 1
678 . 1 . 1 69 69 PHE HD1 H 1 6.777 0.006 . 1 . . 994 . A 184 PHE HD1 . 34663 1
679 . 1 . 1 69 69 PHE HD2 H 1 6.777 0.006 . 1 . . 994 . A 184 PHE HD2 . 34663 1
680 . 1 . 1 69 69 PHE HE1 H 1 6.742 0.004 . 1 . . 993 . A 184 PHE HE1 . 34663 1
681 . 1 . 1 69 69 PHE HE2 H 1 6.742 0.004 . 1 . . 993 . A 184 PHE HE2 . 34663 1
682 . 1 . 1 69 69 PHE HZ H 1 6.470 0.002 . 1 . . 1015 . A 184 PHE HZ . 34663 1
683 . 1 . 1 69 69 PHE C C 13 175.843 0.004 . 1 . . 281 . A 184 PHE C . 34663 1
684 . 1 . 1 69 69 PHE CA C 13 60.344 0.054 . 1 . . 280 . A 184 PHE CA . 34663 1
685 . 1 . 1 69 69 PHE CB C 13 38.446 0.037 . 1 . . 279 . A 184 PHE CB . 34663 1
686 . 1 . 1 69 69 PHE CD1 C 13 132.304 0.026 . 1 . . 1115 . A 184 PHE CD1 . 34663 1
687 . 1 . 1 69 69 PHE CD2 C 13 132.304 0.026 . 1 . . 1115 . A 184 PHE CD2 . 34663 1
688 . 1 . 1 69 69 PHE CE1 C 13 130.214 0.017 . 1 . . 1116 . A 184 PHE CE1 . 34663 1
689 . 1 . 1 69 69 PHE CE2 C 13 130.214 0.017 . 1 . . 1116 . A 184 PHE CE2 . 34663 1
690 . 1 . 1 69 69 PHE CZ C 13 129.787 0.122 . 1 . . 1117 . A 184 PHE CZ . 34663 1
691 . 1 . 1 69 69 PHE N N 15 121.144 0.025 . 1 . . 90 . A 184 PHE N . 34663 1
692 . 1 . 1 70 70 LEU H H 1 8.275 0.004 . 1 . . 41 . A 185 LEU H . 34663 1
693 . 1 . 1 70 70 LEU HA H 1 3.461 0.004 . 1 . . 452 . A 185 LEU HA . 34663 1
694 . 1 . 1 70 70 LEU HB2 H 1 1.774 0.003 . 2 . . 641 . A 185 LEU HB2 . 34663 1
695 . 1 . 1 70 70 LEU HB3 H 1 1.253 0.003 . 2 . . 642 . A 185 LEU HB3 . 34663 1
696 . 1 . 1 70 70 LEU HG H 1 1.347 0.004 . 1 . . 643 . A 185 LEU HG . 34663 1
697 . 1 . 1 70 70 LEU HD11 H 1 0.732 0.007 . 2 . . 950 . A 185 LEU HD11 . 34663 1
698 . 1 . 1 70 70 LEU HD12 H 1 0.732 0.007 . 2 . . 950 . A 185 LEU HD12 . 34663 1
699 . 1 . 1 70 70 LEU HD13 H 1 0.732 0.007 . 2 . . 950 . A 185 LEU HD13 . 34663 1
700 . 1 . 1 70 70 LEU HD21 H 1 0.658 0.003 . 2 . . 952 . A 185 LEU HD21 . 34663 1
701 . 1 . 1 70 70 LEU HD22 H 1 0.658 0.003 . 2 . . 952 . A 185 LEU HD22 . 34663 1
702 . 1 . 1 70 70 LEU HD23 H 1 0.658 0.003 . 2 . . 952 . A 185 LEU HD23 . 34663 1
703 . 1 . 1 70 70 LEU C C 13 180.269 0.001 . 1 . . 204 . A 185 LEU C . 34663 1
704 . 1 . 1 70 70 LEU CA C 13 58.066 0.045 . 1 . . 202 . A 185 LEU CA . 34663 1
705 . 1 . 1 70 70 LEU CB C 13 41.513 0.025 . 1 . . 203 . A 185 LEU CB . 34663 1
706 . 1 . 1 70 70 LEU CG C 13 26.130 0.052 . 1 . . 951 . A 185 LEU CG . 34663 1
707 . 1 . 1 70 70 LEU CD1 C 13 25.573 0.02 . 2 . . 953 . A 185 LEU CD1 . 34663 1
708 . 1 . 1 70 70 LEU CD2 C 13 22.338 0.035 . 2 . . 954 . A 185 LEU CD2 . 34663 1
709 . 1 . 1 70 70 LEU N N 15 118.664 0.02 . 1 . . 42 . A 185 LEU N . 34663 1
710 . 1 . 1 71 71 SER H H 1 7.674 0.007 . 1 . . 149 . A 186 SER H . 34663 1
711 . 1 . 1 71 71 SER HA H 1 4.269 0.004 . 1 . . 957 . A 186 SER HA . 34663 1
712 . 1 . 1 71 71 SER HB2 H 1 4.069 0.005 . 2 . . 955 . A 186 SER HB2 . 34663 1
713 . 1 . 1 71 71 SER HB3 H 1 4.073 0.008 . 2 . . 956 . A 186 SER HB3 . 34663 1
714 . 1 . 1 71 71 SER C C 13 176.434 0.002 . 1 . . 640 . A 186 SER C . 34663 1
715 . 1 . 1 71 71 SER CA C 13 61.923 0.004 . 1 . . 359 . A 186 SER CA . 34663 1
716 . 1 . 1 71 71 SER CB C 13 62.815 0.047 . 1 . . 360 . A 186 SER CB . 34663 1
717 . 1 . 1 71 71 SER N N 15 115.956 0.006 . 1 . . 150 . A 186 SER N . 34663 1
718 . 1 . 1 72 72 VAL H H 1 8.353 0.006 . 1 . . 27 . A 187 VAL H . 34663 1
719 . 1 . 1 72 72 VAL HA H 1 3.802 0.007 . 1 . . 634 . A 187 VAL HA . 34663 1
720 . 1 . 1 72 72 VAL HB H 1 2.179 0.004 . 1 . . 637 . A 187 VAL HB . 34663 1
721 . 1 . 1 72 72 VAL HG11 H 1 1.108 0.001 . 2 . . 638 . A 187 VAL HG11 . 34663 1
722 . 1 . 1 72 72 VAL HG12 H 1 1.108 0.001 . 2 . . 638 . A 187 VAL HG12 . 34663 1
723 . 1 . 1 72 72 VAL HG13 H 1 1.108 0.001 . 2 . . 638 . A 187 VAL HG13 . 34663 1
724 . 1 . 1 72 72 VAL HG21 H 1 0.951 0.001 . 2 . . 639 . A 187 VAL HG21 . 34663 1
725 . 1 . 1 72 72 VAL HG22 H 1 0.951 0.001 . 2 . . 639 . A 187 VAL HG22 . 34663 1
726 . 1 . 1 72 72 VAL HG23 H 1 0.951 0.001 . 2 . . 639 . A 187 VAL HG23 . 34663 1
727 . 1 . 1 72 72 VAL C C 13 179.548 0.013 . 1 . . 183 . A 187 VAL C . 34663 1
728 . 1 . 1 72 72 VAL CA C 13 65.926 0.071 . 1 . . 184 . A 187 VAL CA . 34663 1
729 . 1 . 1 72 72 VAL CB C 13 31.446 0.028 . 1 . . 185 . A 187 VAL CB . 34663 1
730 . 1 . 1 72 72 VAL CG1 C 13 22.508 0.023 . 2 . . 635 . A 187 VAL CG1 . 34663 1
731 . 1 . 1 72 72 VAL CG2 C 13 20.839 0.028 . 2 . . 636 . A 187 VAL CG2 . 34663 1
732 . 1 . 1 72 72 VAL N N 15 122.437 0.036 . 1 . . 28 . A 187 VAL N . 34663 1
733 . 1 . 1 73 73 LEU H H 1 8.345 0.005 . 1 . . 145 . A 188 LEU H . 34663 1
734 . 1 . 1 73 73 LEU HA H 1 3.718 0.003 . 1 . . 453 . A 188 LEU HA . 34663 1
735 . 1 . 1 73 73 LEU HB2 H 1 1.552 0.005 . 2 . . 626 . A 188 LEU HB2 . 34663 1
736 . 1 . 1 73 73 LEU HB3 H 1 1.147 0.003 . 2 . . 627 . A 188 LEU HB3 . 34663 1
737 . 1 . 1 73 73 LEU HG H 1 0.988 0.004 . 1 . . 630 . A 188 LEU HG . 34663 1
738 . 1 . 1 73 73 LEU HD11 H 1 0.217 0.029 . 2 . . 628 . A 188 LEU HD11 . 34663 1
739 . 1 . 1 73 73 LEU HD12 H 1 0.217 0.029 . 2 . . 628 . A 188 LEU HD12 . 34663 1
740 . 1 . 1 73 73 LEU HD13 H 1 0.217 0.029 . 2 . . 628 . A 188 LEU HD13 . 34663 1
741 . 1 . 1 73 73 LEU HD21 H 1 0.287 0.002 . 2 . . 631 . A 188 LEU HD21 . 34663 1
742 . 1 . 1 73 73 LEU HD22 H 1 0.287 0.002 . 2 . . 631 . A 188 LEU HD22 . 34663 1
743 . 1 . 1 73 73 LEU HD23 H 1 0.287 0.002 . 2 . . 631 . A 188 LEU HD23 . 34663 1
744 . 1 . 1 73 73 LEU C C 13 178.760 0.009 . 1 . . 358 . A 188 LEU C . 34663 1
745 . 1 . 1 73 73 LEU CA C 13 58.458 0.025 . 1 . . 357 . A 188 LEU CA . 34663 1
746 . 1 . 1 73 73 LEU CB C 13 40.559 0.037 . 1 . . 356 . A 188 LEU CB . 34663 1
747 . 1 . 1 73 73 LEU CG C 13 26.393 0.026 . 1 . . 629 . A 188 LEU CG . 34663 1
748 . 1 . 1 73 73 LEU CD1 C 13 25.522 0.018 . 2 . . 632 . A 188 LEU CD1 . 34663 1
749 . 1 . 1 73 73 LEU CD2 C 13 22.719 0.024 . 2 . . 633 . A 188 LEU CD2 . 34663 1
750 . 1 . 1 73 73 LEU N N 15 121.570 0.027 . 1 . . 146 . A 188 LEU N . 34663 1
751 . 1 . 1 74 74 GLN H H 1 7.806 0.005 . 1 . . 39 . A 189 GLN H . 34663 1
752 . 1 . 1 74 74 GLN HA H 1 4.319 0.005 . 1 . . 618 . A 189 GLN HA . 34663 1
753 . 1 . 1 74 74 GLN HB2 H 1 2.280 0.002 . 2 . . 622 . A 189 GLN HB2 . 34663 1
754 . 1 . 1 74 74 GLN HB3 H 1 2.278 0.004 . 2 . . 623 . A 189 GLN HB3 . 34663 1
755 . 1 . 1 74 74 GLN HG2 H 1 2.399 0.004 . 2 . . 624 . A 189 GLN HG2 . 34663 1
756 . 1 . 1 74 74 GLN HG3 H 1 2.492 0.004 . 2 . . 625 . A 189 GLN HG3 . 34663 1
757 . 1 . 1 74 74 GLN HE21 H 1 7.361 0.003 . 1 . . 915 . A 189 GLN HE21 . 34663 1
758 . 1 . 1 74 74 GLN HE22 H 1 6.803 0.001 . 1 . . 1011 . A 189 GLN HE22 . 34663 1
759 . 1 . 1 74 74 GLN C C 13 180.731 0.001 . 1 . . 201 . A 189 GLN C . 34663 1
760 . 1 . 1 74 74 GLN CA C 13 59.279 0.07 . 1 . . 200 . A 189 GLN CA . 34663 1
761 . 1 . 1 74 74 GLN CB C 13 28.150 0.045 . 1 . . 199 . A 189 GLN CB . 34663 1
762 . 1 . 1 74 74 GLN CG C 13 33.802 0.008 . 1 . . 619 . A 189 GLN CG . 34663 1
763 . 1 . 1 74 74 GLN N N 15 118.880 0.012 . 1 . . 40 . A 189 GLN N . 34663 1
764 . 1 . 1 74 74 GLN NE2 N 15 111.028 0.059 . 1 . . 1012 . A 189 GLN NE2 . 34663 1
765 . 1 . 1 75 75 VAL H H 1 8.030 0.005 . 1 . . 97 . A 190 VAL H . 34663 1
766 . 1 . 1 75 75 VAL HA H 1 3.883 0.003 . 1 . . 454 . A 190 VAL HA . 34663 1
767 . 1 . 1 75 75 VAL HB H 1 2.278 0.003 . 1 . . 455 . A 190 VAL HB . 34663 1
768 . 1 . 1 75 75 VAL HG11 H 1 1.052 0.0 . 2 . . 620 . A 190 VAL HG11 . 34663 1
769 . 1 . 1 75 75 VAL HG12 H 1 1.052 0.0 . 2 . . 620 . A 190 VAL HG12 . 34663 1
770 . 1 . 1 75 75 VAL HG13 H 1 1.052 0.0 . 2 . . 620 . A 190 VAL HG13 . 34663 1
771 . 1 . 1 75 75 VAL HG21 H 1 1.142 0.002 . 2 . . 621 . A 190 VAL HG21 . 34663 1
772 . 1 . 1 75 75 VAL HG22 H 1 1.142 0.002 . 2 . . 621 . A 190 VAL HG22 . 34663 1
773 . 1 . 1 75 75 VAL HG23 H 1 1.142 0.002 . 2 . . 621 . A 190 VAL HG23 . 34663 1
774 . 1 . 1 75 75 VAL C C 13 177.567 0.001 . 1 . . 303 . A 190 VAL C . 34663 1
775 . 1 . 1 75 75 VAL CA C 13 65.343 0.08 . 1 . . 301 . A 190 VAL CA . 34663 1
776 . 1 . 1 75 75 VAL CB C 13 31.656 0.048 . 1 . . 302 . A 190 VAL CB . 34663 1
777 . 1 . 1 75 75 VAL CG1 C 13 22.219 . . 2 . . 617 . A 190 VAL CG1 . 34663 1
778 . 1 . 1 75 75 VAL CG2 C 13 21.194 . . 2 . . 616 . A 190 VAL CG2 . 34663 1
779 . 1 . 1 75 75 VAL N N 15 119.122 0.039 . 1 . . 98 . A 190 VAL N . 34663 1
780 . 1 . 1 76 76 SER H H 1 7.513 0.007 . 1 . . 85 . A 191 SER H . 34663 1
781 . 1 . 1 76 76 SER HA H 1 4.446 0.002 . 1 . . 456 . A 191 SER HA . 34663 1
782 . 1 . 1 76 76 SER HB2 H 1 4.142 0.003 . 2 . . 614 . A 191 SER HB2 . 34663 1
783 . 1 . 1 76 76 SER HB3 H 1 3.985 0.002 . 2 . . 615 . A 191 SER HB3 . 34663 1
784 . 1 . 1 76 76 SER C C 13 172.704 0.023 . 1 . . 276 . A 191 SER C . 34663 1
785 . 1 . 1 76 76 SER CA C 13 59.606 0.081 . 1 . . 274 . A 191 SER CA . 34663 1
786 . 1 . 1 76 76 SER CB C 13 63.783 0.074 . 1 . . 275 . A 191 SER CB . 34663 1
787 . 1 . 1 76 76 SER N N 15 114.366 0.006 . 1 . . 86 . A 191 SER N . 34663 1
788 . 1 . 1 77 77 GLY H H 1 7.537 0.006 . 1 . . 103 . A 192 GLY H . 34663 1
789 . 1 . 1 77 77 GLY HA2 H 1 3.622 0.005 . 2 . . 612 . A 192 GLY HA2 . 34663 1
790 . 1 . 1 77 77 GLY HA3 H 1 3.902 0.005 . 2 . . 613 . A 192 GLY HA3 . 34663 1
791 . 1 . 1 77 77 GLY C C 13 173.987 0.025 . 1 . . 310 . A 192 GLY C . 34663 1
792 . 1 . 1 77 77 GLY CA C 13 45.118 0.12 . 1 . . 311 . A 192 GLY CA . 34663 1
793 . 1 . 1 77 77 GLY N N 15 105.828 0.011 . 1 . . 104 . A 192 GLY N . 34663 1
794 . 1 . 1 78 78 TYR H H 1 8.237 0.004 . 1 . . 31 . A 193 TYR H . 34663 1
795 . 1 . 1 78 78 TYR HA H 1 5.171 0.004 . 1 . . 457 . A 193 TYR HA . 34663 1
796 . 1 . 1 78 78 TYR HB2 H 1 2.816 0.002 . 2 . . 610 . A 193 TYR HB2 . 34663 1
797 . 1 . 1 78 78 TYR HB3 H 1 2.282 0.002 . 2 . . 611 . A 193 TYR HB3 . 34663 1
798 . 1 . 1 78 78 TYR HD1 H 1 6.667 0.002 . 1 . . 990 . A 193 TYR HD1 . 34663 1
799 . 1 . 1 78 78 TYR HD2 H 1 6.667 0.002 . 1 . . 990 . A 193 TYR HD2 . 34663 1
800 . 1 . 1 78 78 TYR HE1 H 1 6.667 0.001 . 1 . . 989 . A 193 TYR HE1 . 34663 1
801 . 1 . 1 78 78 TYR HE2 H 1 6.667 0.001 . 1 . . 989 . A 193 TYR HE2 . 34663 1
802 . 1 . 1 78 78 TYR C C 13 172.930 0.001 . 1 . . 189 . A 193 TYR C . 34663 1
803 . 1 . 1 78 78 TYR CA C 13 56.614 0.058 . 1 . . 187 . A 193 TYR CA . 34663 1
804 . 1 . 1 78 78 TYR CB C 13 41.508 0.044 . 1 . . 188 . A 193 TYR CB . 34663 1
805 . 1 . 1 78 78 TYR CE1 C 13 118.691 0.012 . 1 . . 1061 . A 193 TYR CE1 . 34663 1
806 . 1 . 1 78 78 TYR CE2 C 13 118.691 0.012 . 1 . . 1061 . A 193 TYR CE2 . 34663 1
807 . 1 . 1 78 78 TYR N N 15 120.288 0.014 . 1 . . 32 . A 193 TYR N . 34663 1
808 . 1 . 1 79 79 ALA H H 1 9.075 0.005 . 1 . . 11 . A 194 ALA H . 34663 1
809 . 1 . 1 79 79 ALA HA H 1 4.537 0.003 . 1 . . 516 . A 194 ALA HA . 34663 1
810 . 1 . 1 79 79 ALA HB1 H 1 1.273 0.002 . 1 . . 515 . A 194 ALA HB1 . 34663 1
811 . 1 . 1 79 79 ALA HB2 H 1 1.273 0.002 . 1 . . 515 . A 194 ALA HB2 . 34663 1
812 . 1 . 1 79 79 ALA HB3 H 1 1.273 0.002 . 1 . . 515 . A 194 ALA HB3 . 34663 1
813 . 1 . 1 79 79 ALA C C 13 174.311 0.009 . 1 . . 163 . A 194 ALA C . 34663 1
814 . 1 . 1 79 79 ALA CA C 13 50.336 0.058 . 1 . . 164 . A 194 ALA CA . 34663 1
815 . 1 . 1 79 79 ALA CB C 13 22.388 0.034 . 1 . . 386 . A 194 ALA CB . 34663 1
816 . 1 . 1 79 79 ALA N N 15 122.952 0.024 . 1 . . 12 . A 194 ALA N . 34663 1
817 . 1 . 1 80 80 ALA H H 1 8.257 0.001 . 1 . . 51 . A 195 ALA H . 34663 1
818 . 1 . 1 80 80 ALA HA H 1 5.332 0.003 . 1 . . 458 . A 195 ALA HA . 34663 1
819 . 1 . 1 80 80 ALA HB1 H 1 1.091 0.002 . 1 . . 459 . A 195 ALA HB1 . 34663 1
820 . 1 . 1 80 80 ALA HB2 H 1 1.091 0.002 . 1 . . 459 . A 195 ALA HB2 . 34663 1
821 . 1 . 1 80 80 ALA HB3 H 1 1.091 0.002 . 1 . . 459 . A 195 ALA HB3 . 34663 1
822 . 1 . 1 80 80 ALA C C 13 176.675 0.004 . 1 . . 216 . A 195 ALA C . 34663 1
823 . 1 . 1 80 80 ALA CA C 13 49.807 0.103 . 1 . . 397 . A 195 ALA CA . 34663 1
824 . 1 . 1 80 80 ALA CB C 13 20.087 0.032 . 1 . . 217 . A 195 ALA CB . 34663 1
825 . 1 . 1 80 80 ALA N N 15 122.616 0.021 . 1 . . 52 . A 195 ALA N . 34663 1
826 . 1 . 1 81 81 ILE H H 1 9.516 0.004 . 1 . . 125 . A 196 ILE H . 34663 1
827 . 1 . 1 81 81 ILE HA H 1 4.776 0.003 . 1 . . 960 . A 196 ILE HA . 34663 1
828 . 1 . 1 81 81 ILE HB H 1 2.004 0.002 . 1 . . 958 . A 196 ILE HB . 34663 1
829 . 1 . 1 81 81 ILE HG12 H 1 1.456 0.002 . 2 . . 964 . A 196 ILE HG12 . 34663 1
830 . 1 . 1 81 81 ILE HG13 H 1 1.277 0.003 . 2 . . 965 . A 196 ILE HG13 . 34663 1
831 . 1 . 1 81 81 ILE HG21 H 1 0.926 0.001 . 1 . . 966 . A 196 ILE HG21 . 34663 1
832 . 1 . 1 81 81 ILE HG22 H 1 0.926 0.001 . 1 . . 966 . A 196 ILE HG22 . 34663 1
833 . 1 . 1 81 81 ILE HG23 H 1 0.926 0.001 . 1 . . 966 . A 196 ILE HG23 . 34663 1
834 . 1 . 1 81 81 ILE HD11 H 1 0.815 0.006 . 1 . . 961 . A 196 ILE HD11 . 34663 1
835 . 1 . 1 81 81 ILE HD12 H 1 0.815 0.006 . 1 . . 961 . A 196 ILE HD12 . 34663 1
836 . 1 . 1 81 81 ILE HD13 H 1 0.815 0.006 . 1 . . 961 . A 196 ILE HD13 . 34663 1
837 . 1 . 1 81 81 ILE C C 13 174.357 . . 1 . . 343 . A 196 ILE C . 34663 1
838 . 1 . 1 81 81 ILE CA C 13 56.808 0.036 . 1 . . 342 . A 196 ILE CA . 34663 1
839 . 1 . 1 81 81 ILE CB C 13 39.807 0.029 . 1 . . 341 . A 196 ILE CB . 34663 1
840 . 1 . 1 81 81 ILE CG1 C 13 26.363 0.014 . 1 . . 962 . A 196 ILE CG1 . 34663 1
841 . 1 . 1 81 81 ILE CG2 C 13 17.055 0.015 . 1 . . 963 . A 196 ILE CG2 . 34663 1
842 . 1 . 1 81 81 ILE CD1 C 13 11.984 0.017 . 1 . . 959 . A 196 ILE CD1 . 34663 1
843 . 1 . 1 81 81 ILE N N 15 124.897 0.026 . 1 . . 126 . A 196 ILE N . 34663 1
844 . 1 . 1 82 82 PRO HA H 1 4.725 0.004 . 1 . . 460 . A 197 PRO HA . 34663 1
845 . 1 . 1 82 82 PRO HB2 H 1 2.056 0.002 . 2 . . 967 . A 197 PRO HB2 . 34663 1
846 . 1 . 1 82 82 PRO HB3 H 1 2.304 0.016 . 2 . . 1081 . A 197 PRO HB3 . 34663 1
847 . 1 . 1 82 82 PRO HG2 H 1 2.266 0.016 . 2 . . 968 . A 197 PRO HG2 . 34663 1
848 . 1 . 1 82 82 PRO HG3 H 1 1.987 0.003 . 2 . . 969 . A 197 PRO HG3 . 34663 1
849 . 1 . 1 82 82 PRO HD2 H 1 3.871 0.0 . 2 . . 600 . A 197 PRO HD2 . 34663 1
850 . 1 . 1 82 82 PRO HD3 H 1 4.020 0.001 . 2 . . 1082 . A 197 PRO HD3 . 34663 1
851 . 1 . 1 82 82 PRO CA C 13 63.237 0.007 . 1 . . 596 . A 197 PRO CA . 34663 1
852 . 1 . 1 82 82 PRO CB C 13 32.316 0.016 . 1 . . 597 . A 197 PRO CB . 34663 1
853 . 1 . 1 82 82 PRO CG C 13 27.639 0.029 . 1 . . 598 . A 197 PRO CG . 34663 1
854 . 1 . 1 82 82 PRO CD C 13 51.417 0.012 . 1 . . 1083 . A 197 PRO CD . 34663 1
855 . 1 . 1 83 83 ASN H H 1 8.874 0.006 . 1 . . 63 . A 198 ASN H . 34663 1
856 . 1 . 1 83 83 ASN HA H 1 4.844 0.003 . 1 . . 593 . A 198 ASN HA . 34663 1
857 . 1 . 1 83 83 ASN HB2 H 1 2.773 0.001 . 2 . . 594 . A 198 ASN HB2 . 34663 1
858 . 1 . 1 83 83 ASN HB3 H 1 2.582 0.002 . 2 . . 595 . A 198 ASN HB3 . 34663 1
859 . 1 . 1 83 83 ASN HD21 H 1 6.934 0.002 . 1 . . 919 . A 198 ASN HD21 . 34663 1
860 . 1 . 1 83 83 ASN HD22 H 1 7.343 0.0 . 1 . . 1013 . A 198 ASN HD22 . 34663 1
861 . 1 . 1 83 83 ASN C C 13 174.793 0.013 . 1 . . 245 . A 198 ASN C . 34663 1
862 . 1 . 1 83 83 ASN CA C 13 52.808 0.138 . 1 . . 243 . A 198 ASN CA . 34663 1
863 . 1 . 1 83 83 ASN CB C 13 39.992 0.033 . 1 . . 244 . A 198 ASN CB . 34663 1
864 . 1 . 1 83 83 ASN N N 15 123.499 0.054 . 1 . . 64 . A 198 ASN N . 34663 1
865 . 1 . 1 83 83 ASN ND2 N 15 111.249 0.015 . 1 . . 902 . A 198 ASN ND2 . 34663 1
866 . 1 . 1 84 84 GLY H H 1 8.854 0.001 . 1 . . 67 . A 199 GLY H . 34663 1
867 . 1 . 1 84 84 GLY HA2 H 1 4.057 0.007 . 2 . . 591 . A 199 GLY HA2 . 34663 1
868 . 1 . 1 84 84 GLY HA3 H 1 3.637 0.006 . 2 . . 592 . A 199 GLY HA3 . 34663 1
869 . 1 . 1 84 84 GLY C C 13 175.015 0.008 . 1 . . 249 . A 199 GLY C . 34663 1
870 . 1 . 1 84 84 GLY CA C 13 46.938 0.092 . 1 . . 250 . A 199 GLY CA . 34663 1
871 . 1 . 1 84 84 GLY N N 15 114.152 0.02 . 1 . . 68 . A 199 GLY N . 34663 1
872 . 1 . 1 85 85 GLU H H 1 9.113 0.002 . 1 . . 127 . A 200 GLU H . 34663 1
873 . 1 . 1 85 85 GLU HA H 1 4.310 0.002 . 1 . . 461 . A 200 GLU HA . 34663 1
874 . 1 . 1 85 85 GLU HB2 H 1 2.253 0.015 . 2 . . 586 . A 200 GLU HB2 . 34663 1
875 . 1 . 1 85 85 GLU HB3 H 1 1.895 0.003 . 2 . . 587 . A 200 GLU HB3 . 34663 1
876 . 1 . 1 85 85 GLU HG2 H 1 2.284 0.017 . 2 . . 588 . A 200 GLU HG2 . 34663 1
877 . 1 . 1 85 85 GLU HG3 H 1 2.239 0.005 . 2 . . 589 . A 200 GLU HG3 . 34663 1
878 . 1 . 1 85 85 GLU C C 13 175.877 0.004 . 1 . . 346 . A 200 GLU C . 34663 1
879 . 1 . 1 85 85 GLU CA C 13 56.767 0.041 . 1 . . 344 . A 200 GLU CA . 34663 1
880 . 1 . 1 85 85 GLU CB C 13 30.001 0.026 . 1 . . 345 . A 200 GLU CB . 34663 1
881 . 1 . 1 85 85 GLU CG C 13 36.395 0.011 . 1 . . 590 . A 200 GLU CG . 34663 1
882 . 1 . 1 85 85 GLU N N 15 126.317 0.034 . 1 . . 128 . A 200 GLU N . 34663 1
883 . 1 . 1 86 86 ILE H H 1 7.632 0.004 . 1 . . 133 . A 201 ILE H . 34663 1
884 . 1 . 1 86 86 ILE HA H 1 4.634 0.003 . 1 . . 462 . A 201 ILE HA . 34663 1
885 . 1 . 1 86 86 ILE HB H 1 1.844 0.003 . 1 . . 463 . A 201 ILE HB . 34663 1
886 . 1 . 1 86 86 ILE HG12 H 1 1.498 0.002 . 2 . . 582 . A 201 ILE HG12 . 34663 1
887 . 1 . 1 86 86 ILE HG13 H 1 1.203 0.002 . 2 . . 583 . A 201 ILE HG13 . 34663 1
888 . 1 . 1 86 86 ILE HG21 H 1 0.807 0.005 . 1 . . 584 . A 201 ILE HG21 . 34663 1
889 . 1 . 1 86 86 ILE HG22 H 1 0.807 0.005 . 1 . . 584 . A 201 ILE HG22 . 34663 1
890 . 1 . 1 86 86 ILE HG23 H 1 0.807 0.005 . 1 . . 584 . A 201 ILE HG23 . 34663 1
891 . 1 . 1 86 86 ILE HD11 H 1 0.822 0.007 . 1 . . 585 . A 201 ILE HD11 . 34663 1
892 . 1 . 1 86 86 ILE HD12 H 1 0.822 0.007 . 1 . . 585 . A 201 ILE HD12 . 34663 1
893 . 1 . 1 86 86 ILE HD13 H 1 0.822 0.007 . 1 . . 585 . A 201 ILE HD13 . 34663 1
894 . 1 . 1 86 86 ILE C C 13 174.662 0.008 . 1 . . 375 . A 201 ILE C . 34663 1
895 . 1 . 1 86 86 ILE CA C 13 58.834 0.078 . 1 . . 374 . A 201 ILE CA . 34663 1
896 . 1 . 1 86 86 ILE CB C 13 41.566 0.028 . 1 . . 373 . A 201 ILE CB . 34663 1
897 . 1 . 1 86 86 ILE CG1 C 13 27.395 0.022 . 1 . . 579 . A 201 ILE CG1 . 34663 1
898 . 1 . 1 86 86 ILE CG2 C 13 19.661 0.015 . 1 . . 580 . A 201 ILE CG2 . 34663 1
899 . 1 . 1 86 86 ILE CD1 C 13 14.388 0.026 . 1 . . 581 . A 201 ILE CD1 . 34663 1
900 . 1 . 1 86 86 ILE N N 15 116.672 0.028 . 1 . . 134 . A 201 ILE N . 34663 1
901 . 1 . 1 87 87 ILE H H 1 8.345 0.003 . 1 . . 113 . A 202 ILE H . 34663 1
902 . 1 . 1 87 87 ILE HA H 1 4.374 0.005 . 1 . . 465 . A 202 ILE HA . 34663 1
903 . 1 . 1 87 87 ILE HB H 1 1.758 0.004 . 1 . . 464 . A 202 ILE HB . 34663 1
904 . 1 . 1 87 87 ILE HG12 H 1 0.898 0.012 . 2 . . 927 . A 202 ILE HG12 . 34663 1
905 . 1 . 1 87 87 ILE HG13 H 1 1.351 0.006 . 2 . . 928 . A 202 ILE HG13 . 34663 1
906 . 1 . 1 87 87 ILE HG21 H 1 0.873 0.008 . 1 . . 578 . A 202 ILE HG21 . 34663 1
907 . 1 . 1 87 87 ILE HG22 H 1 0.873 0.008 . 1 . . 578 . A 202 ILE HG22 . 34663 1
908 . 1 . 1 87 87 ILE HG23 H 1 0.873 0.008 . 1 . . 578 . A 202 ILE HG23 . 34663 1
909 . 1 . 1 87 87 ILE HD11 H 1 0.691 0.003 . 1 . . 577 . A 202 ILE HD11 . 34663 1
910 . 1 . 1 87 87 ILE HD12 H 1 0.691 0.003 . 1 . . 577 . A 202 ILE HD12 . 34663 1
911 . 1 . 1 87 87 ILE HD13 H 1 0.691 0.003 . 1 . . 577 . A 202 ILE HD13 . 34663 1
912 . 1 . 1 87 87 ILE C C 13 174.997 0.007 . 1 . . 325 . A 202 ILE C . 34663 1
913 . 1 . 1 87 87 ILE CA C 13 60.290 0.064 . 1 . . 324 . A 202 ILE CA . 34663 1
914 . 1 . 1 87 87 ILE CB C 13 39.305 0.07 . 1 . . 323 . A 202 ILE CB . 34663 1
915 . 1 . 1 87 87 ILE CG1 C 13 27.749 0.022 . 1 . . 925 . A 202 ILE CG1 . 34663 1
916 . 1 . 1 87 87 ILE CG2 C 13 18.720 0.016 . 1 . . 576 . A 202 ILE CG2 . 34663 1
917 . 1 . 1 87 87 ILE CD1 C 13 13.568 0.013 . 1 . . 926 . A 202 ILE CD1 . 34663 1
918 . 1 . 1 87 87 ILE N N 15 124.585 0.015 . 1 . . 114 . A 202 ILE N . 34663 1
919 . 1 . 1 88 88 LYS H H 1 8.782 0.005 . 1 . . 37 . A 203 LYS H . 34663 1
920 . 1 . 1 88 88 LYS HA H 1 5.172 0.004 . 1 . . 466 . A 203 LYS HA . 34663 1
921 . 1 . 1 88 88 LYS HB2 H 1 1.824 0.004 . 2 . . 573 . A 203 LYS HB2 . 34663 1
922 . 1 . 1 88 88 LYS HB3 H 1 1.720 0.014 . 2 . . 574 . A 203 LYS HB3 . 34663 1
923 . 1 . 1 88 88 LYS HG2 H 1 1.319 0.004 . 2 . . 1023 . A 203 LYS HG2 . 34663 1
924 . 1 . 1 88 88 LYS HG3 H 1 1.435 0.001 . 2 . . 1024 . A 203 LYS HG3 . 34663 1
925 . 1 . 1 88 88 LYS HD2 H 1 1.691 0.012 . 1 . . 1027 . A 203 LYS HD2 . 34663 1
926 . 1 . 1 88 88 LYS HD3 H 1 1.691 0.012 . 1 . . 1028 . A 203 LYS HD3 . 34663 1
927 . 1 . 1 88 88 LYS HE2 H 1 2.841 0.002 . 2 . . 1025 . A 203 LYS HE2 . 34663 1
928 . 1 . 1 88 88 LYS HE3 H 1 2.840 0.002 . 2 . . 1026 . A 203 LYS HE3 . 34663 1
929 . 1 . 1 88 88 LYS C C 13 175.602 0.013 . 1 . . 198 . A 203 LYS C . 34663 1
930 . 1 . 1 88 88 LYS CA C 13 55.136 0.032 . 1 . . 196 . A 203 LYS CA . 34663 1
931 . 1 . 1 88 88 LYS CB C 13 34.102 0.037 . 1 . . 197 . A 203 LYS CB . 34663 1
932 . 1 . 1 88 88 LYS CG C 13 25.596 0.017 . 1 . . 572 . A 203 LYS CG . 34663 1
933 . 1 . 1 88 88 LYS CD C 13 29.347 0.036 . 1 . . 571 . A 203 LYS CD . 34663 1
934 . 1 . 1 88 88 LYS CE C 13 41.624 0.007 . 1 . . 575 . A 203 LYS CE . 34663 1
935 . 1 . 1 88 88 LYS N N 15 128.581 0.014 . 1 . . 38 . A 203 LYS N . 34663 1
936 . 1 . 1 89 89 ILE H H 1 8.730 0.006 . 1 . . 105 . A 204 ILE H . 34663 1
937 . 1 . 1 89 89 ILE HA H 1 5.316 0.004 . 1 . . 467 . A 204 ILE HA . 34663 1
938 . 1 . 1 89 89 ILE HB H 1 1.864 0.004 . 1 . . 468 . A 204 ILE HB . 34663 1
939 . 1 . 1 89 89 ILE HG12 H 1 1.422 0.005 . 2 . . 567 . A 204 ILE HG12 . 34663 1
940 . 1 . 1 89 89 ILE HG13 H 1 1.304 0.002 . 2 . . 568 . A 204 ILE HG13 . 34663 1
941 . 1 . 1 89 89 ILE HG21 H 1 0.647 0.002 . 1 . . 569 . A 204 ILE HG21 . 34663 1
942 . 1 . 1 89 89 ILE HG22 H 1 0.647 0.002 . 1 . . 569 . A 204 ILE HG22 . 34663 1
943 . 1 . 1 89 89 ILE HG23 H 1 0.647 0.002 . 1 . . 569 . A 204 ILE HG23 . 34663 1
944 . 1 . 1 89 89 ILE HD11 H 1 0.649 0.002 . 1 . . 570 . A 204 ILE HD11 . 34663 1
945 . 1 . 1 89 89 ILE HD12 H 1 0.649 0.002 . 1 . . 570 . A 204 ILE HD12 . 34663 1
946 . 1 . 1 89 89 ILE HD13 H 1 0.649 0.002 . 1 . . 570 . A 204 ILE HD13 . 34663 1
947 . 1 . 1 89 89 ILE C C 13 175.214 0.002 . 1 . . 314 . A 204 ILE C . 34663 1
948 . 1 . 1 89 89 ILE CA C 13 59.043 0.084 . 1 . . 312 . A 204 ILE CA . 34663 1
949 . 1 . 1 89 89 ILE CB C 13 37.630 0.024 . 1 . . 313 . A 204 ILE CB . 34663 1
950 . 1 . 1 89 89 ILE CG1 C 13 26.937 0.042 . 1 . . 564 . A 204 ILE CG1 . 34663 1
951 . 1 . 1 89 89 ILE CG2 C 13 17.594 0.03 . 1 . . 565 . A 204 ILE CG2 . 34663 1
952 . 1 . 1 89 89 ILE CD1 C 13 12.223 0.015 . 1 . . 566 . A 204 ILE CD1 . 34663 1
953 . 1 . 1 89 89 ILE N N 15 124.500 0.026 . 1 . . 106 . A 204 ILE N . 34663 1
954 . 1 . 1 90 90 ILE H H 1 8.600 0.005 . 1 . . 13 . A 205 ILE H . 34663 1
955 . 1 . 1 90 90 ILE HA H 1 4.950 0.006 . 1 . . 556 . A 205 ILE HA . 34663 1
956 . 1 . 1 90 90 ILE HB H 1 1.940 0.002 . 1 . . 560 . A 205 ILE HB . 34663 1
957 . 1 . 1 90 90 ILE HG12 H 1 1.443 0.0 . 2 . . 561 . A 205 ILE HG12 . 34663 1
958 . 1 . 1 90 90 ILE HG13 H 1 0.972 0.009 . 2 . . 970 . A 205 ILE HG13 . 34663 1
959 . 1 . 1 90 90 ILE HG21 H 1 0.993 0.009 . 1 . . 562 . A 205 ILE HG21 . 34663 1
960 . 1 . 1 90 90 ILE HG22 H 1 0.993 0.009 . 1 . . 562 . A 205 ILE HG22 . 34663 1
961 . 1 . 1 90 90 ILE HG23 H 1 0.993 0.009 . 1 . . 562 . A 205 ILE HG23 . 34663 1
962 . 1 . 1 90 90 ILE HD11 H 1 0.835 0.003 . 1 . . 563 . A 205 ILE HD11 . 34663 1
963 . 1 . 1 90 90 ILE HD12 H 1 0.835 0.003 . 1 . . 563 . A 205 ILE HD12 . 34663 1
964 . 1 . 1 90 90 ILE HD13 H 1 0.835 0.003 . 1 . . 563 . A 205 ILE HD13 . 34663 1
965 . 1 . 1 90 90 ILE C C 13 173.063 . . 1 . . 167 . A 205 ILE C . 34663 1
966 . 1 . 1 90 90 ILE CA C 13 57.960 0.052 . 1 . . 166 . A 205 ILE CA . 34663 1
967 . 1 . 1 90 90 ILE CB C 13 41.458 0.041 . 1 . . 165 . A 205 ILE CB . 34663 1
968 . 1 . 1 90 90 ILE CG1 C 13 25.624 0.017 . 1 . . 557 . A 205 ILE CG1 . 34663 1
969 . 1 . 1 90 90 ILE CG2 C 13 18.234 0.012 . 1 . . 558 . A 205 ILE CG2 . 34663 1
970 . 1 . 1 90 90 ILE CD1 C 13 14.086 0.013 . 1 . . 559 . A 205 ILE CD1 . 34663 1
971 . 1 . 1 90 90 ILE N N 15 120.223 0.021 . 1 . . 14 . A 205 ILE N . 34663 1
972 . 1 . 1 91 91 PRO HA H 1 4.745 0.001 . 1 . . 1079 . A 206 PRO HA . 34663 1
973 . 1 . 1 91 91 PRO HB2 H 1 1.890 0.021 . 2 . . 1064 . A 206 PRO HB2 . 34663 1
974 . 1 . 1 91 91 PRO HB3 H 1 2.457 0.003 . 2 . . 1066 . A 206 PRO HB3 . 34663 1
975 . 1 . 1 91 91 PRO HG2 H 1 2.081 0.003 . 2 . . 1068 . A 206 PRO HG2 . 34663 1
976 . 1 . 1 91 91 PRO HG3 H 1 1.876 0.009 . 2 . . 1080 . A 206 PRO HG3 . 34663 1
977 . 1 . 1 91 91 PRO HD2 H 1 3.528 0.003 . 2 . . 971 . A 206 PRO HD2 . 34663 1
978 . 1 . 1 91 91 PRO HD3 H 1 3.755 0.002 . 2 . . 972 . A 206 PRO HD3 . 34663 1
979 . 1 . 1 91 91 PRO CA C 13 63.363 0.029 . 1 . . 1072 . A 206 PRO CA . 34663 1
980 . 1 . 1 91 91 PRO CB C 13 32.077 0.036 . 1 . . 1069 . A 206 PRO CB . 34663 1
981 . 1 . 1 91 91 PRO CG C 13 28.602 0.031 . 1 . . 1065 . A 206 PRO CG . 34663 1
982 . 1 . 1 91 91 PRO CD C 13 50.714 0.014 . 1 . . 1067 . A 206 PRO CD . 34663 1
983 . 1 . 1 92 92 ASN H H 1 8.538 0.007 . 1 . . 49 . A 207 ASN H . 34663 1
984 . 1 . 1 92 92 ASN HA H 1 4.477 0.005 . 1 . . 470 . A 207 ASN HA . 34663 1
985 . 1 . 1 92 92 ASN HB2 H 1 2.547 0.004 . 2 . . 548 . A 207 ASN HB2 . 34663 1
986 . 1 . 1 92 92 ASN HB3 H 1 2.425 0.006 . 2 . . 549 . A 207 ASN HB3 . 34663 1
987 . 1 . 1 92 92 ASN HD21 H 1 7.532 0.003 . 1 . . 907 . A 207 ASN HD21 . 34663 1
988 . 1 . 1 92 92 ASN HD22 H 1 6.723 0.007 . 1 . . 916 . A 207 ASN HD22 . 34663 1
989 . 1 . 1 92 92 ASN C C 13 175.830 0.006 . 1 . . 404 . A 207 ASN C . 34663 1
990 . 1 . 1 92 92 ASN CA C 13 53.685 0.027 . 1 . . 214 . A 207 ASN CA . 34663 1
991 . 1 . 1 92 92 ASN CB C 13 38.373 0.075 . 1 . . 213 . A 207 ASN CB . 34663 1
992 . 1 . 1 92 92 ASN CG C 13 175.493 . . 1 . . 924 . A 207 ASN CG . 34663 1
993 . 1 . 1 92 92 ASN N N 15 122.234 0.033 . 1 . . 50 . A 207 ASN N . 34663 1
994 . 1 . 1 92 92 ASN ND2 N 15 110.774 0.012 . 1 . . 908 . A 207 ASN ND2 . 34663 1
995 . 1 . 1 93 93 ILE H H 1 7.953 0.002 . 1 . . 43 . A 208 ILE H . 34663 1
996 . 1 . 1 93 93 ILE HA H 1 4.107 0.002 . 1 . . 471 . A 208 ILE HA . 34663 1
997 . 1 . 1 93 93 ILE HB H 1 1.867 0.003 . 1 . . 472 . A 208 ILE HB . 34663 1
998 . 1 . 1 93 93 ILE HG12 H 1 1.163 0.005 . 2 . . 545 . A 208 ILE HG12 . 34663 1
999 . 1 . 1 93 93 ILE HG13 H 1 1.419 0.0 . 2 . . 546 . A 208 ILE HG13 . 34663 1
1000 . 1 . 1 93 93 ILE HG21 H 1 0.884 0.009 . 1 . . 547 . A 208 ILE HG21 . 34663 1
1001 . 1 . 1 93 93 ILE HG22 H 1 0.884 0.009 . 1 . . 547 . A 208 ILE HG22 . 34663 1
1002 . 1 . 1 93 93 ILE HG23 H 1 0.884 0.009 . 1 . . 547 . A 208 ILE HG23 . 34663 1
1003 . 1 . 1 93 93 ILE HD11 H 1 0.866 0.007 . 1 . . 544 . A 208 ILE HD11 . 34663 1
1004 . 1 . 1 93 93 ILE HD12 H 1 0.866 0.007 . 1 . . 544 . A 208 ILE HD12 . 34663 1
1005 . 1 . 1 93 93 ILE HD13 H 1 0.866 0.007 . 1 . . 544 . A 208 ILE HD13 . 34663 1
1006 . 1 . 1 93 93 ILE C C 13 175.782 0.002 . 1 . . 215 . A 208 ILE C . 34663 1
1007 . 1 . 1 93 93 ILE CA C 13 61.675 0.031 . 1 . . 205 . A 208 ILE CA . 34663 1
1008 . 1 . 1 93 93 ILE CB C 13 38.809 0.048 . 1 . . 206 . A 208 ILE CB . 34663 1
1009 . 1 . 1 93 93 ILE CG1 C 13 27.245 0.037 . 1 . . 541 . A 208 ILE CG1 . 34663 1
1010 . 1 . 1 93 93 ILE CG2 C 13 17.510 0.043 . 1 . . 542 . A 208 ILE CG2 . 34663 1
1011 . 1 . 1 93 93 ILE CD1 C 13 13.390 0.022 . 1 . . 543 . A 208 ILE CD1 . 34663 1
1012 . 1 . 1 93 93 ILE N N 15 120.085 0.019 . 1 . . 44 . A 208 ILE N . 34663 1
1013 . 1 . 1 94 94 ASP H H 1 8.035 0.005 . 1 . . 9 . A 209 ASP H . 34663 1
1014 . 1 . 1 94 94 ASP HA H 1 4.644 0.008 . 1 . . 473 . A 209 ASP HA . 34663 1
1015 . 1 . 1 94 94 ASP HB2 H 1 2.742 . . 2 . . 973 . A 209 ASP HB2 . 34663 1
1016 . 1 . 1 94 94 ASP HB3 H 1 2.542 0.0 . 2 . . 974 . A 209 ASP HB3 . 34663 1
1017 . 1 . 1 94 94 ASP C C 13 176.122 0.0 . 1 . . 160 . A 209 ASP C . 34663 1
1018 . 1 . 1 94 94 ASP CA C 13 54.514 0.005 . 1 . . 162 . A 209 ASP CA . 34663 1
1019 . 1 . 1 94 94 ASP CB C 13 41.326 0.0 . 1 . . 161 . A 209 ASP CB . 34663 1
1020 . 1 . 1 94 94 ASP N N 15 122.983 0.021 . 1 . . 10 . A 209 ASP N . 34663 1
1021 . 1 . 1 95 95 ALA H H 1 8.010 0.003 . 1 . . 129 . A 210 ALA H . 34663 1
1022 . 1 . 1 95 95 ALA HA H 1 4.206 0.002 . 1 . . 474 . A 210 ALA HA . 34663 1
1023 . 1 . 1 95 95 ALA HB1 H 1 1.374 . . 1 . . 475 . A 210 ALA HB1 . 34663 1
1024 . 1 . 1 95 95 ALA HB2 H 1 1.374 . . 1 . . 475 . A 210 ALA HB2 . 34663 1
1025 . 1 . 1 95 95 ALA HB3 H 1 1.374 . . 1 . . 475 . A 210 ALA HB3 . 34663 1
1026 . 1 . 1 95 95 ALA C C 13 177.853 0.009 . 1 . . 349 . A 210 ALA C . 34663 1
1027 . 1 . 1 95 95 ALA CA C 13 53.161 0.002 . 1 . . 348 . A 210 ALA CA . 34663 1
1028 . 1 . 1 95 95 ALA CB C 13 19.044 0.001 . 1 . . 347 . A 210 ALA CB . 34663 1
1029 . 1 . 1 95 95 ALA N N 15 124.282 0.007 . 1 . . 130 . A 210 ALA N . 34663 1
1030 . 1 . 1 96 96 LYS H H 1 8.207 0.003 . 1 . . 25 . A 211 LYS H . 34663 1
1031 . 1 . 1 96 96 LYS HA H 1 4.329 0.007 . 1 . . 476 . A 211 LYS HA . 34663 1
1032 . 1 . 1 96 96 LYS HB2 H 1 1.841 0.009 . 2 . . 477 . A 211 LYS HB2 . 34663 1
1033 . 1 . 1 96 96 LYS HB3 H 1 1.820 0.008 . 2 . . 478 . A 211 LYS HB3 . 34663 1
1034 . 1 . 1 96 96 LYS HG2 H 1 1.459 0.004 . 2 . . 975 . A 211 LYS HG2 . 34663 1
1035 . 1 . 1 96 96 LYS HG3 H 1 1.419 0.001 . 2 . . 976 . A 211 LYS HG3 . 34663 1
1036 . 1 . 1 96 96 LYS HD2 H 1 1.681 0.001 . 2 . . 978 . A 211 LYS HD2 . 34663 1
1037 . 1 . 1 96 96 LYS HD3 H 1 1.681 0.001 . 2 . . 979 . A 211 LYS HD3 . 34663 1
1038 . 1 . 1 96 96 LYS HE2 H 1 3.007 0.001 . 2 . . 539 . A 211 LYS HE2 . 34663 1
1039 . 1 . 1 96 96 LYS HE3 H 1 3.008 0.0 . 2 . . 977 . A 211 LYS HE3 . 34663 1
1040 . 1 . 1 96 96 LYS C C 13 177.085 0.002 . 1 . . 182 . A 211 LYS C . 34663 1
1041 . 1 . 1 96 96 LYS CA C 13 56.665 0.03 . 1 . . 181 . A 211 LYS CA . 34663 1
1042 . 1 . 1 96 96 LYS CB C 13 32.752 0.011 . 1 . . 180 . A 211 LYS CB . 34663 1
1043 . 1 . 1 96 96 LYS CG C 13 24.718 0.028 . 1 . . 537 . A 211 LYS CG . 34663 1
1044 . 1 . 1 96 96 LYS CD C 13 28.864 0.009 . 1 . . 538 . A 211 LYS CD . 34663 1
1045 . 1 . 1 96 96 LYS CE C 13 41.919 0.007 . 1 . . 540 . A 211 LYS CE . 34663 1
1046 . 1 . 1 96 96 LYS N N 15 119.061 0.021 . 1 . . 26 . A 211 LYS N . 34663 1
1047 . 1 . 1 97 97 THR H H 1 7.968 0.016 . 1 . . 83 . A 212 THR H . 34663 1
1048 . 1 . 1 97 97 THR HA H 1 4.298 0.003 . 1 . . 533 . A 212 THR HA . 34663 1
1049 . 1 . 1 97 97 THR HB H 1 4.210 0.006 . 1 . . 532 . A 212 THR HB . 34663 1
1050 . 1 . 1 97 97 THR HG1 H 1 1.194 0.003 . 1 . . 535 . A 212 THR HG1 . 34663 1
1051 . 1 . 1 97 97 THR HG21 H 1 1.188 0.014 . 1 . . 536 . A 212 THR HG21 . 34663 1
1052 . 1 . 1 97 97 THR HG22 H 1 1.188 0.014 . 1 . . 536 . A 212 THR HG22 . 34663 1
1053 . 1 . 1 97 97 THR HG23 H 1 1.188 0.014 . 1 . . 536 . A 212 THR HG23 . 34663 1
1054 . 1 . 1 97 97 THR C C 13 174.427 0.008 . 1 . . 273 . A 212 THR C . 34663 1
1055 . 1 . 1 97 97 THR CA C 13 62.184 0.006 . 1 . . 271 . A 212 THR CA . 34663 1
1056 . 1 . 1 97 97 THR CB C 13 69.657 0.034 . 1 . . 272 . A 212 THR CB . 34663 1
1057 . 1 . 1 97 97 THR CG2 C 13 21.826 0.249 . 1 . . 534 . A 212 THR CG2 . 34663 1
1058 . 1 . 1 97 97 THR N N 15 114.091 0.023 . 1 . . 84 . A 212 THR N . 34663 1
1059 . 1 . 1 98 98 GLN H H 1 8.270 0.003 . 1 . . 144 . A 213 GLN H . 34663 1
1060 . 1 . 1 98 98 GLN HA H 1 4.382 0.008 . 1 . . 479 . A 213 GLN HA . 34663 1
1061 . 1 . 1 98 98 GLN HB2 H 1 2.113 0.002 . 2 . . 529 . A 213 GLN HB2 . 34663 1
1062 . 1 . 1 98 98 GLN HB3 H 1 1.967 0.003 . 2 . . 530 . A 213 GLN HB3 . 34663 1
1063 . 1 . 1 98 98 GLN HG2 H 1 2.357 0.002 . 2 . . 528 . A 213 GLN HG2 . 34663 1
1064 . 1 . 1 98 98 GLN HG3 H 1 2.360 0.002 . 2 . . 531 . A 213 GLN HG3 . 34663 1
1065 . 1 . 1 98 98 GLN HE21 H 1 6.822 0.002 . 1 . . 909 . A 213 GLN HE21 . 34663 1
1066 . 1 . 1 98 98 GLN HE22 H 1 7.510 0.002 . 1 . . 917 . A 213 GLN HE22 . 34663 1
1067 . 1 . 1 98 98 GLN C C 13 175.528 0.002 . 1 . . 355 . A 213 GLN C . 34663 1
1068 . 1 . 1 98 98 GLN CA C 13 55.486 0.068 . 1 . . 353 . A 213 GLN CA . 34663 1
1069 . 1 . 1 98 98 GLN CB C 13 29.715 0.027 . 1 . . 354 . A 213 GLN CB . 34663 1
1070 . 1 . 1 98 98 GLN CG C 13 33.757 0.007 . 1 . . 518 . A 213 GLN CG . 34663 1
1071 . 1 . 1 98 98 GLN N N 15 122.372 0.017 . 1 . . 918 . A 213 GLN N . 34663 1
1072 . 1 . 1 98 98 GLN NE2 N 15 112.426 0.02 . 1 . . 910 . A 213 GLN NE2 . 34663 1
1073 . 1 . 1 99 99 SER H H 1 8.344 0.001 . 1 . . 227 . A 214 SER H . 34663 1
1074 . 1 . 1 99 99 SER C C 13 173.171 . . 1 . . 235 . A 214 SER C . 34663 1
1075 . 1 . 1 99 99 SER CA C 13 56.498 . . 1 . . 233 . A 214 SER CA . 34663 1
1076 . 1 . 1 99 99 SER CB C 13 63.492 . . 1 . . 234 . A 214 SER CB . 34663 1
1077 . 1 . 1 99 99 SER N N 15 118.393 0.014 . 1 . . 228 . A 214 SER N . 34663 1
1078 . 1 . 1 100 100 PRO HA H 1 4.419 0.001 . 1 . . 480 . A 215 PRO HA . 34663 1
1079 . 1 . 1 100 100 PRO HB2 H 1 2.372 . . 2 . . 522 . A 215 PRO HB2 . 34663 1
1080 . 1 . 1 100 100 PRO HB3 H 1 2.284 0.004 . 2 . . 523 . A 215 PRO HB3 . 34663 1
1081 . 1 . 1 100 100 PRO HG2 H 1 2.042 0.002 . 2 . . 520 . A 215 PRO HG2 . 34663 1
1082 . 1 . 1 100 100 PRO HG3 H 1 1.954 0.0 . 2 . . 521 . A 215 PRO HG3 . 34663 1
1083 . 1 . 1 100 100 PRO HD2 H 1 3.822 0.0 . 2 . . 524 . A 215 PRO HD2 . 34663 1
1084 . 1 . 1 100 100 PRO HD3 H 1 3.691 . . 2 . . 525 . A 215 PRO HD3 . 34663 1
1085 . 1 . 1 100 100 PRO CB C 13 32.114 0.054 . 1 . . 527 . A 215 PRO CB . 34663 1
1086 . 1 . 1 100 100 PRO CG C 13 27.330 0.015 . 1 . . 519 . A 215 PRO CG . 34663 1
1087 . 1 . 1 100 100 PRO CD C 13 50.871 0.062 . 1 . . 526 . A 215 PRO CD . 34663 1
1088 . 1 . 1 101 101 ASP H H 1 8.324 0.002 . 1 . . 282 . A 216 ASP H . 34663 1
1089 . 1 . 1 101 101 ASP HA H 1 4.554 0.005 . 1 . . 481 . A 216 ASP HA . 34663 1
1090 . 1 . 1 101 101 ASP HB2 H 1 2.588 0.0 . 2 . . 980 . A 216 ASP HB2 . 34663 1
1091 . 1 . 1 101 101 ASP HB3 H 1 2.724 0.0 . 2 . . 981 . A 216 ASP HB3 . 34663 1
1092 . 1 . 1 101 101 ASP C C 13 176.622 0.002 . 1 . . 362 . A 216 ASP C . 34663 1
1093 . 1 . 1 101 101 ASP CA C 13 54.687 0.003 . 1 . . 364 . A 216 ASP CA . 34663 1
1094 . 1 . 1 101 101 ASP CB C 13 40.890 0.013 . 1 . . 363 . A 216 ASP CB . 34663 1
1095 . 1 . 1 101 101 ASP N N 15 119.258 0.013 . 1 . . 283 . A 216 ASP N . 34663 1
1096 . 1 . 1 102 102 LEU H H 1 8.057 0.004 . 1 . . 151 . A 217 LEU H . 34663 1
1097 . 1 . 1 102 102 LEU HA H 1 4.300 0.003 . 1 . . 517 . A 217 LEU HA . 34663 1
1098 . 1 . 1 102 102 LEU HB2 H 1 1.685 0.0 . 2 . . 893 . A 217 LEU HB2 . 34663 1
1099 . 1 . 1 102 102 LEU HB3 H 1 1.685 0.0 . 2 . . 894 . A 217 LEU HB3 . 34663 1
1100 . 1 . 1 102 102 LEU HG H 1 1.626 0.006 . 1 . . 895 . A 217 LEU HG . 34663 1
1101 . 1 . 1 102 102 LEU HD11 H 1 0.940 0.002 . 2 . . 896 . A 217 LEU HD11 . 34663 1
1102 . 1 . 1 102 102 LEU HD12 H 1 0.940 0.002 . 2 . . 896 . A 217 LEU HD12 . 34663 1
1103 . 1 . 1 102 102 LEU HD13 H 1 0.940 0.002 . 2 . . 896 . A 217 LEU HD13 . 34663 1
1104 . 1 . 1 102 102 LEU HD21 H 1 0.860 0.006 . 2 . . 897 . A 217 LEU HD21 . 34663 1
1105 . 1 . 1 102 102 LEU HD22 H 1 0.860 0.006 . 2 . . 897 . A 217 LEU HD22 . 34663 1
1106 . 1 . 1 102 102 LEU HD23 H 1 0.860 0.006 . 2 . . 897 . A 217 LEU HD23 . 34663 1
1107 . 1 . 1 102 102 LEU C C 13 177.827 0.003 . 1 . . 403 . A 217 LEU C . 34663 1
1108 . 1 . 1 102 102 LEU CA C 13 55.654 0.049 . 1 . . 361 . A 217 LEU CA . 34663 1
1109 . 1 . 1 102 102 LEU CB C 13 42.147 0.066 . 1 . . 398 . A 217 LEU CB . 34663 1
1110 . 1 . 1 102 102 LEU CG C 13 26.994 0.011 . 1 . . 892 . A 217 LEU CG . 34663 1
1111 . 1 . 1 102 102 LEU CD1 C 13 23.441 . . 2 . . 1030 . A 217 LEU CD1 . 34663 1
1112 . 1 . 1 102 102 LEU CD2 C 13 24.895 . . 2 . . 1031 . A 217 LEU CD2 . 34663 1
1113 . 1 . 1 102 102 LEU N N 15 122.298 0.01 . 1 . . 152 . A 217 LEU N . 34663 1
1114 . 1 . 1 103 103 LEU H H 1 8.126 0.001 . 1 . . 7 . A 218 LEU H . 34663 1
1115 . 1 . 1 103 103 LEU HA H 1 4.362 0.002 . 1 . . 482 . A 218 LEU HA . 34663 1
1116 . 1 . 1 103 103 LEU HB2 H 1 1.636 0.004 . 2 . . 513 . A 218 LEU HB2 . 34663 1
1117 . 1 . 1 103 103 LEU HB3 H 1 1.735 0.005 . 2 . . 514 . A 218 LEU HB3 . 34663 1
1118 . 1 . 1 103 103 LEU HG H 1 1.639 0.002 . 1 . . 510 . A 218 LEU HG . 34663 1
1119 . 1 . 1 103 103 LEU HD11 H 1 0.931 0.006 . 2 . . 511 . A 218 LEU HD11 . 34663 1
1120 . 1 . 1 103 103 LEU HD12 H 1 0.931 0.006 . 2 . . 511 . A 218 LEU HD12 . 34663 1
1121 . 1 . 1 103 103 LEU HD13 H 1 0.931 0.006 . 2 . . 511 . A 218 LEU HD13 . 34663 1
1122 . 1 . 1 103 103 LEU HD21 H 1 0.871 0.001 . 2 . . 512 . A 218 LEU HD21 . 34663 1
1123 . 1 . 1 103 103 LEU HD22 H 1 0.871 0.001 . 2 . . 512 . A 218 LEU HD22 . 34663 1
1124 . 1 . 1 103 103 LEU HD23 H 1 0.871 0.001 . 2 . . 512 . A 218 LEU HD23 . 34663 1
1125 . 1 . 1 103 103 LEU C C 13 177.901 0.0 . 1 . . 402 . A 218 LEU C . 34663 1
1126 . 1 . 1 103 103 LEU CA C 13 55.480 0.04 . 1 . . 400 . A 218 LEU CA . 34663 1
1127 . 1 . 1 103 103 LEU CB C 13 42.015 0.042 . 1 . . 307 . A 218 LEU CB . 34663 1
1128 . 1 . 1 103 103 LEU CG C 13 27.025 0.028 . 1 . . 507 . A 218 LEU CG . 34663 1
1129 . 1 . 1 103 103 LEU CD1 C 13 23.289 . . 2 . . 1032 . A 218 LEU CD1 . 34663 1
1130 . 1 . 1 103 103 LEU CD2 C 13 24.968 . . 2 . . 1033 . A 218 LEU CD2 . 34663 1
1131 . 1 . 1 103 103 LEU N N 15 121.183 0.012 . 1 . . 8 . A 218 LEU N . 34663 1
1132 . 1 . 1 104 104 SER H H 1 8.094 0.002 . 1 . . 47 . A 219 SER H . 34663 1
1133 . 1 . 1 104 104 SER HA H 1 4.350 0.004 . 1 . . 508 . A 219 SER HA . 34663 1
1134 . 1 . 1 104 104 SER HB2 H 1 3.897 0.003 . 1 . . 509 . A 219 SER HB2 . 34663 1
1135 . 1 . 1 104 104 SER HB3 H 1 3.897 0.003 . 1 . . 898 . A 219 SER HB3 . 34663 1
1136 . 1 . 1 104 104 SER C C 13 175.307 0.004 . 1 . . 212 . A 219 SER C . 34663 1
1137 . 1 . 1 104 104 SER CA C 13 59.226 0.002 . 1 . . 210 . A 219 SER CA . 34663 1
1138 . 1 . 1 104 104 SER CB C 13 63.696 0.007 . 1 . . 211 . A 219 SER CB . 34663 1
1139 . 1 . 1 104 104 SER N N 15 115.434 0.024 . 1 . . 48 . A 219 SER N . 34663 1
1140 . 1 . 1 105 105 GLY H H 1 8.318 0.005 . 1 . . 109 . A 220 GLY H . 34663 1
1141 . 1 . 1 105 105 GLY HA2 H 1 3.969 0.003 . 2 . . 505 . A 220 GLY HA2 . 34663 1
1142 . 1 . 1 105 105 GLY HA3 H 1 3.966 0.004 . 2 . . 506 . A 220 GLY HA3 . 34663 1
1143 . 1 . 1 105 105 GLY C C 13 174.208 0.008 . 1 . . 318 . A 220 GLY C . 34663 1
1144 . 1 . 1 105 105 GLY CA C 13 45.445 0.082 . 1 . . 319 . A 220 GLY CA . 34663 1
1145 . 1 . 1 105 105 GLY N N 15 110.321 0.025 . 1 . . 110 . A 220 GLY N . 34663 1
1146 . 1 . 1 106 106 MET H H 1 8.039 0.003 . 1 . . 71 . A 221 MET H . 34663 1
1147 . 1 . 1 106 106 MET HA H 1 4.459 0.002 . 1 . . 483 . A 221 MET HA . 34663 1
1148 . 1 . 1 106 106 MET HB2 H 1 2.090 0.002 . 2 . . 501 . A 221 MET HB2 . 34663 1
1149 . 1 . 1 106 106 MET HB3 H 1 2.024 0.002 . 2 . . 502 . A 221 MET HB3 . 34663 1
1150 . 1 . 1 106 106 MET HG2 H 1 2.600 0.002 . 2 . . 503 . A 221 MET HG2 . 34663 1
1151 . 1 . 1 106 106 MET HG3 H 1 2.534 0.002 . 2 . . 504 . A 221 MET HG3 . 34663 1
1152 . 1 . 1 106 106 MET C C 13 176.077 0.009 . 1 . . 256 . A 221 MET C . 34663 1
1153 . 1 . 1 106 106 MET CA C 13 55.592 0.034 . 1 . . 254 . A 221 MET CA . 34663 1
1154 . 1 . 1 106 106 MET CB C 13 32.975 0.071 . 1 . . 255 . A 221 MET CB . 34663 1
1155 . 1 . 1 106 106 MET CG C 13 32.020 0.025 . 1 . . 500 . A 221 MET CG . 34663 1
1156 . 1 . 1 106 106 MET N N 15 119.579 0.018 . 1 . . 72 . A 221 MET N . 34663 1
1157 . 1 . 1 107 107 LYS H H 1 8.314 0.001 . 1 . . 115 . A 222 LYS H . 34663 1
1158 . 1 . 1 107 107 LYS HA H 1 4.375 0.002 . 1 . . 484 . A 222 LYS HA . 34663 1
1159 . 1 . 1 107 107 LYS HB2 H 1 1.853 0.002 . 2 . . 489 . A 222 LYS HB2 . 34663 1
1160 . 1 . 1 107 107 LYS HB3 H 1 1.762 0.005 . 2 . . 490 . A 222 LYS HB3 . 34663 1
1161 . 1 . 1 107 107 LYS HG2 H 1 1.462 0.006 . 2 . . 494 . A 222 LYS HG2 . 34663 1
1162 . 1 . 1 107 107 LYS HG3 H 1 1.429 0.003 . 2 . . 495 . A 222 LYS HG3 . 34663 1
1163 . 1 . 1 107 107 LYS HD2 H 1 1.686 0.001 . 2 . . 498 . A 222 LYS HD2 . 34663 1
1164 . 1 . 1 107 107 LYS HD3 H 1 1.686 0.001 . 2 . . 499 . A 222 LYS HD3 . 34663 1
1165 . 1 . 1 107 107 LYS HE2 H 1 2.994 0.001 . 2 . . 496 . A 222 LYS HE2 . 34663 1
1166 . 1 . 1 107 107 LYS HE3 H 1 2.994 0.001 . 2 . . 497 . A 222 LYS HE3 . 34663 1
1167 . 1 . 1 107 107 LYS C C 13 176.314 0.008 . 1 . . 326 . A 222 LYS C . 34663 1
1168 . 1 . 1 107 107 LYS CA C 13 56.037 0.062 . 1 . . 327 . A 222 LYS CA . 34663 1
1169 . 1 . 1 107 107 LYS CB C 13 33.103 0.069 . 1 . . 328 . A 222 LYS CB . 34663 1
1170 . 1 . 1 107 107 LYS CG C 13 24.785 0.032 . 1 . . 493 . A 222 LYS CG . 34663 1
1171 . 1 . 1 107 107 LYS CD C 13 28.874 0.018 . 1 . . 492 . A 222 LYS CD . 34663 1
1172 . 1 . 1 107 107 LYS CE C 13 41.910 0.02 . 1 . . 491 . A 222 LYS CE . 34663 1
1173 . 1 . 1 107 107 LYS N N 15 122.469 0.031 . 1 . . 116 . A 222 LYS N . 34663 1
1174 . 1 . 1 108 108 SER H H 1 8.306 0.001 . 1 . . 229 . A 223 SER H . 34663 1
1175 . 1 . 1 108 108 SER HA H 1 4.735 0.001 . 1 . . 1055 . A 223 SER HA . 34663 1
1176 . 1 . 1 108 108 SER HB2 H 1 3.763 . . 2 . . 1054 . A 223 SER HB2 . 34663 1
1177 . 1 . 1 108 108 SER HB3 H 1 3.880 0.001 . 2 . . 1056 . A 223 SER HB3 . 34663 1
1178 . 1 . 1 108 108 SER C C 13 171.882 . . 1 . . 236 . A 223 SER C . 34663 1
1179 . 1 . 1 108 108 SER CA C 13 56.476 0.031 . 1 . . 237 . A 223 SER CA . 34663 1
1180 . 1 . 1 108 108 SER CB C 13 63.156 0.049 . 1 . . 238 . A 223 SER CB . 34663 1
1181 . 1 . 1 108 108 SER N N 15 118.438 0.03 . 1 . . 230 . A 223 SER N . 34663 1
1182 . 1 . 1 109 109 PRO HA H 1 4.421 0.0 . 1 . . 1043 . A 224 PRO HA . 34663 1
1183 . 1 . 1 109 109 PRO HB2 H 1 2.289 0.0 . 2 . . 1046 . A 224 PRO HB2 . 34663 1
1184 . 1 . 1 109 109 PRO HB3 H 1 1.948 0.006 . 2 . . 1048 . A 224 PRO HB3 . 34663 1
1185 . 1 . 1 109 109 PRO HG2 H 1 2.039 0.003 . 1 . . 1049 . A 224 PRO HG2 . 34663 1
1186 . 1 . 1 109 109 PRO HG3 H 1 2.039 0.003 . 1 . . 1050 . A 224 PRO HG3 . 34663 1
1187 . 1 . 1 109 109 PRO HD2 H 1 3.675 0.003 . 2 . . 1047 . A 224 PRO HD2 . 34663 1
1188 . 1 . 1 109 109 PRO HD3 H 1 3.825 0.001 . 2 . . 1051 . A 224 PRO HD3 . 34663 1
1189 . 1 . 1 109 109 PRO CA C 13 63.371 0.0 . 1 . . 1045 . A 224 PRO CA . 34663 1
1190 . 1 . 1 109 109 PRO CB C 13 31.869 0.002 . 1 . . 1044 . A 224 PRO CB . 34663 1
1191 . 1 . 1 109 109 PRO CG C 13 27.331 0.015 . 1 . . 1052 . A 224 PRO CG . 34663 1
1192 . 1 . 1 109 109 PRO CD C 13 51.106 0.0 . 1 . . 1053 . A 224 PRO CD . 34663 1
1193 . 1 . 1 111 111 ARG H H 1 7.937 0.001 . 1 . . 101 . A 226 ARG H . 34663 1
1194 . 1 . 1 111 111 ARG HA H 1 4.419 0.004 . 1 . . 485 . A 226 ARG HA . 34663 1
1195 . 1 . 1 111 111 ARG HB2 H 1 2.288 0.001 . 2 . . 1035 . A 226 ARG HB2 . 34663 1
1196 . 1 . 1 111 111 ARG HB3 H 1 1.964 0.003 . 2 . . 1036 . A 226 ARG HB3 . 34663 1
1197 . 1 . 1 111 111 ARG HG2 H 1 2.038 0.002 . 1 . . 1039 . A 226 ARG HG2 . 34663 1
1198 . 1 . 1 111 111 ARG HG3 H 1 2.038 0.002 . 1 . . 1040 . A 226 ARG HG3 . 34663 1
1199 . 1 . 1 111 111 ARG HD2 H 1 3.669 0.0 . 2 . . 1041 . A 226 ARG HD2 . 34663 1
1200 . 1 . 1 111 111 ARG HD3 H 1 3.825 0.001 . 2 . . 1042 . A 226 ARG HD3 . 34663 1
1201 . 1 . 1 111 111 ARG C C 13 177.716 2.374 . 1 . . 308 . A 226 ARG C . 34663 1
1202 . 1 . 1 111 111 ARG CA C 13 63.009 1.395 . 1 . . 309 . A 226 ARG CA . 34663 1
1203 . 1 . 1 111 111 ARG CB C 13 31.880 0.091 . 1 . . 401 . A 226 ARG CB . 34663 1
1204 . 1 . 1 111 111 ARG CG C 13 27.309 0.009 . 1 . . 1038 . A 226 ARG CG . 34663 1
1205 . 1 . 1 111 111 ARG CD C 13 50.533 0.02 . 1 . . 1037 . A 226 ARG CD . 34663 1
1206 . 1 . 1 111 111 ARG N N 15 126.155 0.02 . 1 . . 102 . A 226 ARG N . 34663 1
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