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 50219
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RID
_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' . . . 50219 1
2 '2D 1H-13C HSQC aliphatic' . . . 50219 1
3 '2D 1H-13C HSQC aromatic' . . . 50219 1
4 '3D CBCA(CO)NH' . . . 50219 1
5 '3D HNCACB' . . . 50219 1
6 '3D HNCO' . . . 50219 1
7 '3D HCCH-TOCSY' . . . 50219 1
8 '3D H(CCO)NH' . . . 50219 1
9 '3D HBHA(CO)NH' . . . 50219 1
10 '3D 1H-15N NOESY' . . . 50219 1
11 '3D 1H-13C NOESY aliphatic' . . . 50219 1
12 '3D 1H-13C NOESY aromatic' . . . 50219 1
13 '2D HBCBCGCDCEHE' . . . 50219 1
14 '2D HBCBCGCDHD' . . . 50219 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 50219 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 1 1 ARG HA H 1 3.606 0.00 . . . . . . . 472 ARG HA . 50219 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.708 0.00 . . . . . . . 472 ARG HB# . 50219 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.708 0.00 . . . . . . . 472 ARG HB# . 50219 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.595 0.00 . . . . . . . 472 ARG HG# . 50219 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.595 0.00 . . . . . . . 472 ARG HG# . 50219 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.182 0.00 . . . . . . . 472 ARG HD# . 50219 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.182 0.00 . . . . . . . 472 ARG HD# . 50219 1
8 . 1 . 1 1 1 ARG CA C 13 56.474 0.00 . . . . . . . 472 ARG CA . 50219 1
9 . 1 . 1 1 1 ARG CB C 13 33.341 0.00 . . . . . . . 472 ARG CB . 50219 1
10 . 1 . 1 1 1 ARG CG C 13 26.944 0.00 . . . . . . . 472 ARG CG . 50219 1
11 . 1 . 1 1 1 ARG CD C 13 43.539 0.00 . . . . . . . 472 ARG CD . 50219 1
12 . 1 . 1 2 2 ASN HA H 1 4.735 0.00 . . . . . . . 473 ASN HA . 50219 1
13 . 1 . 1 2 2 ASN HB2 H 1 2.860 0.00 . . . . . . . 473 ASN HB2 . 50219 1
14 . 1 . 1 2 2 ASN HB3 H 1 2.780 0.00 . . . . . . . 473 ASN HB3 . 50219 1
15 . 1 . 1 2 2 ASN CA C 13 53.100 0.00 . . . . . . . 473 ASN CA . 50219 1
16 . 1 . 1 2 2 ASN CB C 13 39.070 0.01 . . . . . . . 473 ASN CB . 50219 1
17 . 1 . 1 3 3 LEU HA H 1 4.160 0.00 . . . . . . . 474 LEU HA . 50219 1
18 . 1 . 1 3 3 LEU HB2 H 1 1.639 0.00 . . . . . . . 474 LEU HB2 . 50219 1
19 . 1 . 1 3 3 LEU HB3 H 1 1.560 0.00 . . . . . . . 474 LEU HB3 . 50219 1
20 . 1 . 1 3 3 LEU HG H 1 1.649 0.00 . . . . . . . 474 LEU HG . 50219 1
21 . 1 . 1 3 3 LEU HD11 H 1 0.895 0.00 . . . . . . . 474 LEU HD1# . 50219 1
22 . 1 . 1 3 3 LEU HD12 H 1 0.895 0.00 . . . . . . . 474 LEU HD1# . 50219 1
23 . 1 . 1 3 3 LEU HD13 H 1 0.895 0.00 . . . . . . . 474 LEU HD1# . 50219 1
24 . 1 . 1 3 3 LEU HD21 H 1 0.807 0.00 . . . . . . . 474 LEU HD2# . 50219 1
25 . 1 . 1 3 3 LEU HD22 H 1 0.807 0.00 . . . . . . . 474 LEU HD2# . 50219 1
26 . 1 . 1 3 3 LEU HD23 H 1 0.807 0.00 . . . . . . . 474 LEU HD2# . 50219 1
27 . 1 . 1 3 3 LEU C C 13 177.467 0.00 . . . . . . . 474 LEU CO . 50219 1
28 . 1 . 1 3 3 LEU CA C 13 55.876 0.00 . . . . . . . 474 LEU CA . 50219 1
29 . 1 . 1 3 3 LEU CB C 13 41.901 0.01 . . . . . . . 474 LEU CB . 50219 1
30 . 1 . 1 3 3 LEU CG C 13 27.143 0.00 . . . . . . . 474 LEU CG . 50219 1
31 . 1 . 1 3 3 LEU CD1 C 13 25.427 0.00 . . . . . . . 474 LEU CD1 . 50219 1
32 . 1 . 1 3 3 LEU CD2 C 13 23.738 0.00 . . . . . . . 474 LEU CD2 . 50219 1
33 . 1 . 1 4 4 ALA H H 1 8.134 0.00 . . . . . . . 475 ALA HN . 50219 1
34 . 1 . 1 4 4 ALA HA H 1 4.202 0.00 . . . . . . . 475 ALA HA . 50219 1
35 . 1 . 1 4 4 ALA HB1 H 1 1.391 0.00 . . . . . . . 475 ALA HB# . 50219 1
36 . 1 . 1 4 4 ALA HB2 H 1 1.391 0.00 . . . . . . . 475 ALA HB# . 50219 1
37 . 1 . 1 4 4 ALA HB3 H 1 1.391 0.00 . . . . . . . 475 ALA HB# . 50219 1
38 . 1 . 1 4 4 ALA C C 13 177.915 0.03 . . . . . . . 475 ALA CO . 50219 1
39 . 1 . 1 4 4 ALA CA C 13 53.289 0.00 . . . . . . . 475 ALA CA . 50219 1
40 . 1 . 1 4 4 ALA CB C 13 19.089 0.00 . . . . . . . 475 ALA CB . 50219 1
41 . 1 . 1 4 4 ALA N N 15 122.823 0.07 . . . . . . . 475 ALA N . 50219 1
42 . 1 . 1 5 5 GLU H H 1 7.977 0.01 . . . . . . . 476 GLU HN . 50219 1
43 . 1 . 1 5 5 GLU HB2 H 1 2.072 0.00 . . . . . . . 476 GLU HB2 . 50219 1
44 . 1 . 1 5 5 GLU HB3 H 1 1.912 0.00 . . . . . . . 476 GLU HB3 . 50219 1
45 . 1 . 1 5 5 GLU HG2 H 1 2.203 0.00 . . . . . . . 476 GLU HG# . 50219 1
46 . 1 . 1 5 5 GLU HG3 H 1 2.203 0.00 . . . . . . . 476 GLU HG# . 50219 1
47 . 1 . 1 5 5 GLU C C 13 175.990 0.00 . . . . . . . 476 GLU CO . 50219 1
48 . 1 . 1 5 5 GLU CB C 13 29.884 0.00 . . . . . . . 476 GLU CB . 50219 1
49 . 1 . 1 5 5 GLU CG C 13 36.451 0.00 . . . . . . . 476 GLU CG . 50219 1
50 . 1 . 1 5 5 GLU N N 15 117.554 0.01 . . . . . . . 476 GLU N . 50219 1
51 . 1 . 1 6 6 LEU H H 1 7.433 0.00 . . . . . . . 477 LEU HN . 50219 1
52 . 1 . 1 6 6 LEU HA H 1 4.417 0.00 . . . . . . . 477 LEU HA . 50219 1
53 . 1 . 1 6 6 LEU HB2 H 1 0.899 0.00 . . . . . . . 477 LEU HB2 . 50219 1
54 . 1 . 1 6 6 LEU HB3 H 1 0.516 0.00 . . . . . . . 477 LEU HB3 . 50219 1
55 . 1 . 1 6 6 LEU HG H 1 1.287 0.00 . . . . . . . 477 LEU HG . 50219 1
56 . 1 . 1 6 6 LEU HD11 H 1 0.328 0.00 . . . . . . . 477 LEU HD1# . 50219 1
57 . 1 . 1 6 6 LEU HD12 H 1 0.328 0.00 . . . . . . . 477 LEU HD1# . 50219 1
58 . 1 . 1 6 6 LEU HD13 H 1 0.328 0.00 . . . . . . . 477 LEU HD1# . 50219 1
59 . 1 . 1 6 6 LEU HD21 H 1 0.414 0.00 . . . . . . . 477 LEU HD2# . 50219 1
60 . 1 . 1 6 6 LEU HD22 H 1 0.414 0.00 . . . . . . . 477 LEU HD2# . 50219 1
61 . 1 . 1 6 6 LEU HD23 H 1 0.414 0.00 . . . . . . . 477 LEU HD2# . 50219 1
62 . 1 . 1 6 6 LEU C C 13 176.155 0.00 . . . . . . . 477 LEU CO . 50219 1
63 . 1 . 1 6 6 LEU CA C 13 54.404 0.00 . . . . . . . 477 LEU CA . 50219 1
64 . 1 . 1 6 6 LEU CB C 13 43.437 0.00 . . . . . . . 477 LEU CB . 50219 1
65 . 1 . 1 6 6 LEU CG C 13 26.436 0.00 . . . . . . . 477 LEU CG . 50219 1
66 . 1 . 1 6 6 LEU CD1 C 13 25.580 0.00 . . . . . . . 477 LEU CD1 . 50219 1
67 . 1 . 1 6 6 LEU CD2 C 13 23.444 0.00 . . . . . . . 477 LEU CD2 . 50219 1
68 . 1 . 1 6 6 LEU N N 15 122.482 0.00 . . . . . . . 477 LEU N . 50219 1
69 . 1 . 1 7 7 HIS H H 1 8.293 0.00 . . . . . . . 478 HIS HN . 50219 1
70 . 1 . 1 7 7 HIS HA H 1 5.028 0.00 . . . . . . . 478 HIS HA . 50219 1
71 . 1 . 1 7 7 HIS HB2 H 1 3.119 0.00 . . . . . . . 478 HIS HB2 . 50219 1
72 . 1 . 1 7 7 HIS HB3 H 1 3.066 0.00 . . . . . . . 478 HIS HB3 . 50219 1
73 . 1 . 1 7 7 HIS HD2 H 1 7.001 0.00 . . . . . . . 478 HIS HD2 . 50219 1
74 . 1 . 1 7 7 HIS C C 13 175.966 0.01 . . . . . . . 478 HIS CO . 50219 1
75 . 1 . 1 7 7 HIS CA C 13 54.190 0.00 . . . . . . . 478 HIS CA . 50219 1
76 . 1 . 1 7 7 HIS CB C 13 32.386 0.00 . . . . . . . 478 HIS CB . 50219 1
77 . 1 . 1 7 7 HIS CD2 C 13 121.296 0.00 . . . . . . . 478 HIS CD2 . 50219 1
78 . 1 . 1 7 7 HIS N N 15 120.711 0.05 . . . . . . . 478 HIS N . 50219 1
79 . 1 . 1 8 8 ILE H H 1 8.859 0.01 . . . . . . . 479 ILE HN . 50219 1
80 . 1 . 1 8 8 ILE HA H 1 3.682 0.00 . . . . . . . 479 ILE HA . 50219 1
81 . 1 . 1 8 8 ILE HB H 1 1.890 0.00 . . . . . . . 479 ILE HB . 50219 1
82 . 1 . 1 8 8 ILE HG12 H 1 1.611 0.00 . . . . . . . 479 ILE HG12 . 50219 1
83 . 1 . 1 8 8 ILE HG13 H 1 1.140 0.00 . . . . . . . 479 ILE HG13 . 50219 1
84 . 1 . 1 8 8 ILE HG21 H 1 0.859 0.00 . . . . . . . 479 ILE HG2# . 50219 1
85 . 1 . 1 8 8 ILE HG22 H 1 0.859 0.00 . . . . . . . 479 ILE HG2# . 50219 1
86 . 1 . 1 8 8 ILE HG23 H 1 0.859 0.00 . . . . . . . 479 ILE HG2# . 50219 1
87 . 1 . 1 8 8 ILE HD11 H 1 0.681 0.00 . . . . . . . 479 ILE HD1# . 50219 1
88 . 1 . 1 8 8 ILE HD12 H 1 0.681 0.00 . . . . . . . 479 ILE HD1# . 50219 1
89 . 1 . 1 8 8 ILE HD13 H 1 0.681 0.00 . . . . . . . 479 ILE HD1# . 50219 1
90 . 1 . 1 8 8 ILE C C 13 177.965 0.01 . . . . . . . 479 ILE CO . 50219 1
91 . 1 . 1 8 8 ILE CA C 13 63.230 0.00 . . . . . . . 479 ILE CA . 50219 1
92 . 1 . 1 8 8 ILE CB C 13 36.318 0.00 . . . . . . . 479 ILE CB . 50219 1
93 . 1 . 1 8 8 ILE CG1 C 13 28.176 0.03 . . . . . . . 479 ILE CG1 . 50219 1
94 . 1 . 1 8 8 ILE CG2 C 13 17.233 0.00 . . . . . . . 479 ILE CG2 . 50219 1
95 . 1 . 1 8 8 ILE CD1 C 13 11.285 0.00 . . . . . . . 479 ILE CD1 . 50219 1
96 . 1 . 1 8 8 ILE N N 15 124.499 0.02 . . . . . . . 479 ILE N . 50219 1
97 . 1 . 1 9 9 GLY H H 1 9.302 0.00 . . . . . . . 480 GLY HN . 50219 1
98 . 1 . 1 9 9 GLY HA2 H 1 4.520 0.00 . . . . . . . 480 GLY HA2 . 50219 1
99 . 1 . 1 9 9 GLY HA3 H 1 3.566 0.00 . . . . . . . 480 GLY HA3 . 50219 1
100 . 1 . 1 9 9 GLY C C 13 174.333 0.01 . . . . . . . 480 GLY CO . 50219 1
101 . 1 . 1 9 9 GLY CA C 13 44.776 0.00 . . . . . . . 480 GLY CA . 50219 1
102 . 1 . 1 9 9 GLY N N 15 116.846 0.01 . . . . . . . 480 GLY N . 50219 1
103 . 1 . 1 10 10 GLN H H 1 8.326 0.00 . . . . . . . 481 GLN HN . 50219 1
104 . 1 . 1 10 10 GLN HA H 1 4.509 0.00 . . . . . . . 481 GLN HA . 50219 1
105 . 1 . 1 10 10 GLN HB2 H 1 2.015 0.00 . . . . . . . 481 GLN HB2 . 50219 1
106 . 1 . 1 10 10 GLN HB3 H 1 1.953 0.00 . . . . . . . 481 GLN HB3 . 50219 1
107 . 1 . 1 10 10 GLN HG2 H 1 2.560 0.00 . . . . . . . 481 GLN HG2 . 50219 1
108 . 1 . 1 10 10 GLN HG3 H 1 2.441 0.00 . . . . . . . 481 GLN HG3 . 50219 1
109 . 1 . 1 10 10 GLN CA C 13 55.064 0.00 . . . . . . . 481 GLN CA . 50219 1
110 . 1 . 1 10 10 GLN CB C 13 30.248 0.01 . . . . . . . 481 GLN CB . 50219 1
111 . 1 . 1 10 10 GLN CG C 13 33.623 0.00 . . . . . . . 481 GLN CG . 50219 1
112 . 1 . 1 10 10 GLN N N 15 123.039 0.02 . . . . . . . 481 GLN N . 50219 1
113 . 1 . 1 11 11 PRO HA H 1 5.136 0.00 . . . . . . . 482 PRO HA . 50219 1
114 . 1 . 1 11 11 PRO HB2 H 1 1.689 0.00 . . . . . . . 482 PRO HB2 . 50219 1
115 . 1 . 1 11 11 PRO HB3 H 1 1.626 0.00 . . . . . . . 482 PRO HB3 . 50219 1
116 . 1 . 1 11 11 PRO HG2 H 1 2.166 0.00 . . . . . . . 482 PRO HG2 . 50219 1
117 . 1 . 1 11 11 PRO HG3 H 1 1.733 0.00 . . . . . . . 482 PRO HG3 . 50219 1
118 . 1 . 1 11 11 PRO HD2 H 1 4.069 0.00 . . . . . . . 482 PRO HD2 . 50219 1
119 . 1 . 1 11 11 PRO HD3 H 1 3.773 0.00 . . . . . . . 482 PRO HD3 . 50219 1
120 . 1 . 1 11 11 PRO C C 13 175.621 0.00 . . . . . . . 482 PRO CO . 50219 1
121 . 1 . 1 11 11 PRO CA C 13 62.784 0.08 . . . . . . . 482 PRO CA . 50219 1
122 . 1 . 1 11 11 PRO CB C 13 31.707 0.00 . . . . . . . 482 PRO CB . 50219 1
123 . 1 . 1 11 11 PRO CG C 13 28.366 0.00 . . . . . . . 482 PRO CG . 50219 1
124 . 1 . 1 11 11 PRO CD C 13 50.993 0.02 . . . . . . . 482 PRO CD . 50219 1
125 . 1 . 1 12 12 VAL H H 1 8.075 0.01 . . . . . . . 483 VAL HN . 50219 1
126 . 1 . 1 12 12 VAL HA H 1 4.588 0.00 . . . . . . . 483 VAL HA . 50219 1
127 . 1 . 1 12 12 VAL HB H 1 1.937 0.00 . . . . . . . 483 VAL HB . 50219 1
128 . 1 . 1 12 12 VAL HG11 H 1 0.851 0.00 . . . . . . . 483 VAL HG1# . 50219 1
129 . 1 . 1 12 12 VAL HG12 H 1 0.851 0.00 . . . . . . . 483 VAL HG1# . 50219 1
130 . 1 . 1 12 12 VAL HG13 H 1 0.851 0.00 . . . . . . . 483 VAL HG1# . 50219 1
131 . 1 . 1 12 12 VAL HG21 H 1 0.801 0.00 . . . . . . . 483 VAL HG2# . 50219 1
132 . 1 . 1 12 12 VAL HG22 H 1 0.801 0.00 . . . . . . . 483 VAL HG2# . 50219 1
133 . 1 . 1 12 12 VAL HG23 H 1 0.801 0.00 . . . . . . . 483 VAL HG2# . 50219 1
134 . 1 . 1 12 12 VAL C C 13 172.633 0.01 . . . . . . . 483 VAL CO . 50219 1
135 . 1 . 1 12 12 VAL CA C 13 60.191 0.03 . . . . . . . 483 VAL CA . 50219 1
136 . 1 . 1 12 12 VAL CB C 13 36.395 0.00 . . . . . . . 483 VAL CB . 50219 1
137 . 1 . 1 12 12 VAL CG1 C 13 23.308 0.00 . . . . . . . 483 VAL CG1 . 50219 1
138 . 1 . 1 12 12 VAL CG2 C 13 21.132 0.00 . . . . . . . 483 VAL CG2 . 50219 1
139 . 1 . 1 12 12 VAL N N 15 120.010 0.05 . . . . . . . 483 VAL N . 50219 1
140 . 1 . 1 13 13 VAL H H 1 9.022 0.00 . . . . . . . 484 VAL HN . 50219 1
141 . 1 . 1 13 13 VAL HA H 1 4.306 0.00 . . . . . . . 484 VAL HA . 50219 1
142 . 1 . 1 13 13 VAL HB H 1 2.050 0.00 . . . . . . . 484 VAL HB . 50219 1
143 . 1 . 1 13 13 VAL HG11 H 1 1.056 0.00 . . . . . . . 484 VAL HG1# . 50219 1
144 . 1 . 1 13 13 VAL HG12 H 1 1.056 0.00 . . . . . . . 484 VAL HG1# . 50219 1
145 . 1 . 1 13 13 VAL HG13 H 1 1.056 0.00 . . . . . . . 484 VAL HG1# . 50219 1
146 . 1 . 1 13 13 VAL HG21 H 1 0.838 0.00 . . . . . . . 484 VAL HG2# . 50219 1
147 . 1 . 1 13 13 VAL HG22 H 1 0.838 0.00 . . . . . . . 484 VAL HG2# . 50219 1
148 . 1 . 1 13 13 VAL HG23 H 1 0.838 0.00 . . . . . . . 484 VAL HG2# . 50219 1
149 . 1 . 1 13 13 VAL C C 13 175.075 0.01 . . . . . . . 484 VAL CO . 50219 1
150 . 1 . 1 13 13 VAL CA C 13 61.725 0.05 . . . . . . . 484 VAL CA . 50219 1
151 . 1 . 1 13 13 VAL CB C 13 33.697 0.00 . . . . . . . 484 VAL CB . 50219 1
152 . 1 . 1 13 13 VAL CG1 C 13 22.103 0.00 . . . . . . . 484 VAL CG1 . 50219 1
153 . 1 . 1 13 13 VAL CG2 C 13 21.483 0.00 . . . . . . . 484 VAL CG2 . 50219 1
154 . 1 . 1 13 13 VAL N N 15 123.377 0.02 . . . . . . . 484 VAL N . 50219 1
155 . 1 . 1 14 14 HIS H H 1 8.931 0.01 . . . . . . . 485 HIS HN . 50219 1
156 . 1 . 1 14 14 HIS HA H 1 5.237 0.00 . . . . . . . 485 HIS HA . 50219 1
157 . 1 . 1 14 14 HIS HB2 H 1 3.292 0.00 . . . . . . . 485 HIS HB2 . 50219 1
158 . 1 . 1 14 14 HIS HB3 H 1 2.883 0.00 . . . . . . . 485 HIS HB3 . 50219 1
159 . 1 . 1 14 14 HIS HD2 H 1 6.734 0.00 . . . . . . . 485 HIS HD2 . 50219 1
160 . 1 . 1 14 14 HIS C C 13 177.808 0.00 . . . . . . . 485 HIS CO . 50219 1
161 . 1 . 1 14 14 HIS CA C 13 55.442 0.03 . . . . . . . 485 HIS CA . 50219 1
162 . 1 . 1 14 14 HIS CB C 13 34.289 0.00 . . . . . . . 485 HIS CB . 50219 1
163 . 1 . 1 14 14 HIS CD2 C 13 117.558 0.00 . . . . . . . 485 HIS CD2 . 50219 1
164 . 1 . 1 14 14 HIS N N 15 130.054 0.05 . . . . . . . 485 HIS N . 50219 1
165 . 1 . 1 15 15 LEU H H 1 8.671 0.00 . . . . . . . 486 LEU HN . 50219 1
166 . 1 . 1 15 15 LEU HA H 1 3.969 0.00 . . . . . . . 486 LEU HA . 50219 1
167 . 1 . 1 15 15 LEU HB2 H 1 1.598 0.00 . . . . . . . 486 LEU HB2 . 50219 1
168 . 1 . 1 15 15 LEU HB3 H 1 1.548 0.00 . . . . . . . 486 LEU HB3 . 50219 1
169 . 1 . 1 15 15 LEU HG H 1 1.647 0.00 . . . . . . . 486 LEU HG . 50219 1
170 . 1 . 1 15 15 LEU HD11 H 1 0.877 0.00 . . . . . . . 486 LEU HD1# . 50219 1
171 . 1 . 1 15 15 LEU HD12 H 1 0.877 0.00 . . . . . . . 486 LEU HD1# . 50219 1
172 . 1 . 1 15 15 LEU HD13 H 1 0.877 0.00 . . . . . . . 486 LEU HD1# . 50219 1
173 . 1 . 1 15 15 LEU HD21 H 1 0.932 0.00 . . . . . . . 486 LEU HD2# . 50219 1
174 . 1 . 1 15 15 LEU HD22 H 1 0.932 0.00 . . . . . . . 486 LEU HD2# . 50219 1
175 . 1 . 1 15 15 LEU HD23 H 1 0.932 0.00 . . . . . . . 486 LEU HD2# . 50219 1
176 . 1 . 1 15 15 LEU C C 13 177.730 0.00 . . . . . . . 486 LEU CO . 50219 1
177 . 1 . 1 15 15 LEU CA C 13 58.741 0.00 . . . . . . . 486 LEU CA . 50219 1
178 . 1 . 1 15 15 LEU CB C 13 43.675 0.01 . . . . . . . 486 LEU CB . 50219 1
179 . 1 . 1 15 15 LEU CG C 13 27.131 0.00 . . . . . . . 486 LEU CG . 50219 1
180 . 1 . 1 15 15 LEU CD1 C 13 24.934 0.00 . . . . . . . 486 LEU CD1 . 50219 1
181 . 1 . 1 15 15 LEU CD2 C 13 24.358 0.00 . . . . . . . 486 LEU CD2 . 50219 1
182 . 1 . 1 15 15 LEU N N 15 130.188 0.01 . . . . . . . 486 LEU N . 50219 1
183 . 1 . 1 16 16 GLU H H 1 9.875 0.00 . . . . . . . 487 GLU HN . 50219 1
184 . 1 . 1 16 16 GLU HA H 1 4.359 0.00 . . . . . . . 487 GLU HA . 50219 1
185 . 1 . 1 16 16 GLU HB2 H 1 1.659 0.00 . . . . . . . 487 GLU HB2 . 50219 1
186 . 1 . 1 16 16 GLU HB3 H 1 1.556 0.00 . . . . . . . 487 GLU HB3 . 50219 1
187 . 1 . 1 16 16 GLU HG2 H 1 2.075 0.00 . . . . . . . 487 GLU HG2 . 50219 1
188 . 1 . 1 16 16 GLU HG3 H 1 1.842 0.00 . . . . . . . 487 GLU HG3 . 50219 1
189 . 1 . 1 16 16 GLU C C 13 178.291 0.02 . . . . . . . 487 GLU CO . 50219 1
190 . 1 . 1 16 16 GLU CA C 13 57.203 0.00 . . . . . . . 487 GLU CA . 50219 1
191 . 1 . 1 16 16 GLU CB C 13 31.554 0.01 . . . . . . . 487 GLU CB . 50219 1
192 . 1 . 1 16 16 GLU CG C 13 36.349 0.02 . . . . . . . 487 GLU CG . 50219 1
193 . 1 . 1 16 16 GLU N N 15 117.389 0.01 . . . . . . . 487 GLU N . 50219 1
194 . 1 . 1 17 17 HIS H H 1 7.550 0.00 . . . . . . . 488 HIS HN . 50219 1
195 . 1 . 1 17 17 HIS HA H 1 4.540 0.00 . . . . . . . 488 HIS HA . 50219 1
196 . 1 . 1 17 17 HIS HB2 H 1 2.619 0.00 . . . . . . . 488 HIS HB2 . 50219 1
197 . 1 . 1 17 17 HIS HB3 H 1 2.242 0.00 . . . . . . . 488 HIS HB3 . 50219 1
198 . 1 . 1 17 17 HIS C C 13 175.521 0.01 . . . . . . . 488 HIS CO . 50219 1
199 . 1 . 1 17 17 HIS CA C 13 57.387 0.00 . . . . . . . 488 HIS CA . 50219 1
200 . 1 . 1 17 17 HIS CB C 13 31.842 0.03 . . . . . . . 488 HIS CB . 50219 1
201 . 1 . 1 17 17 HIS N N 15 116.696 0.01 . . . . . . . 488 HIS N . 50219 1
202 . 1 . 1 18 18 GLY H H 1 8.712 0.00 . . . . . . . 489 GLY HN . 50219 1
203 . 1 . 1 18 18 GLY HA2 H 1 4.181 0.00 . . . . . . . 489 GLY HA2 . 50219 1
204 . 1 . 1 18 18 GLY HA3 H 1 3.682 0.00 . . . . . . . 489 GLY HA3 . 50219 1
205 . 1 . 1 18 18 GLY C C 13 177.631 0.00 . . . . . . . 489 GLY CO . 50219 1
206 . 1 . 1 18 18 GLY CA C 13 45.167 0.01 . . . . . . . 489 GLY CA . 50219 1
207 . 1 . 1 18 18 GLY N N 15 107.767 0.01 . . . . . . . 489 GLY N . 50219 1
208 . 1 . 1 19 19 VAL HA H 1 4.500 0.00 . . . . . . . 490 VAL HA . 50219 1
209 . 1 . 1 19 19 VAL HB H 1 1.804 0.00 . . . . . . . 490 VAL HB . 50219 1
210 . 1 . 1 19 19 VAL HG11 H 1 1.100 0.00 . . . . . . . 490 VAL HG1# . 50219 1
211 . 1 . 1 19 19 VAL HG12 H 1 1.100 0.00 . . . . . . . 490 VAL HG1# . 50219 1
212 . 1 . 1 19 19 VAL HG13 H 1 1.100 0.00 . . . . . . . 490 VAL HG1# . 50219 1
213 . 1 . 1 19 19 VAL HG21 H 1 0.653 0.00 . . . . . . . 490 VAL HG2# . 50219 1
214 . 1 . 1 19 19 VAL HG22 H 1 0.653 0.00 . . . . . . . 490 VAL HG2# . 50219 1
215 . 1 . 1 19 19 VAL HG23 H 1 0.653 0.00 . . . . . . . 490 VAL HG2# . 50219 1
216 . 1 . 1 19 19 VAL C C 13 174.396 0.00 . . . . . . . 490 VAL CO . 50219 1
217 . 1 . 1 19 19 VAL CA C 13 64.481 0.02 . . . . . . . 490 VAL CA . 50219 1
218 . 1 . 1 19 19 VAL CB C 13 31.238 0.00 . . . . . . . 490 VAL CB . 50219 1
219 . 1 . 1 19 19 VAL CG1 C 13 22.349 0.00 . . . . . . . 490 VAL CG1 . 50219 1
220 . 1 . 1 19 19 VAL CG2 C 13 22.687 0.00 . . . . . . . 490 VAL CG2 . 50219 1
221 . 1 . 1 20 20 GLY H H 1 8.455 0.00 . . . . . . . 491 GLY HN . 50219 1
222 . 1 . 1 20 20 GLY HA2 H 1 4.196 0.00 . . . . . . . 491 GLY HA2 . 50219 1
223 . 1 . 1 20 20 GLY HA3 H 1 2.251 0.00 . . . . . . . 491 GLY HA3 . 50219 1
224 . 1 . 1 20 20 GLY C C 13 175.660 0.03 . . . . . . . 491 GLY CO . 50219 1
225 . 1 . 1 20 20 GLY CA C 13 43.370 0.01 . . . . . . . 491 GLY CA . 50219 1
226 . 1 . 1 20 20 GLY N N 15 116.591 0.03 . . . . . . . 491 GLY N . 50219 1
227 . 1 . 1 21 21 ARG H H 1 9.056 0.00 . . . . . . . 492 ARG HN . 50219 1
228 . 1 . 1 21 21 ARG HA H 1 4.959 0.00 . . . . . . . 492 ARG HA . 50219 1
229 . 1 . 1 21 21 ARG HB2 H 1 1.709 0.00 . . . . . . . 492 ARG HB2 . 50219 1
230 . 1 . 1 21 21 ARG HB3 H 1 1.190 0.00 . . . . . . . 492 ARG HB3 . 50219 1
231 . 1 . 1 21 21 ARG HG2 H 1 1.484 0.00 . . . . . . . 492 ARG HG2 . 50219 1
232 . 1 . 1 21 21 ARG HG3 H 1 1.182 0.00 . . . . . . . 492 ARG HG3 . 50219 1
233 . 1 . 1 21 21 ARG HD2 H 1 3.088 0.00 . . . . . . . 492 ARG HD2 . 50219 1
234 . 1 . 1 21 21 ARG HD3 H 1 2.957 0.00 . . . . . . . 492 ARG HD3 . 50219 1
235 . 1 . 1 21 21 ARG C C 13 176.376 0.00 . . . . . . . 492 ARG CO . 50219 1
236 . 1 . 1 21 21 ARG CA C 13 52.986 0.05 . . . . . . . 492 ARG CA . 50219 1
237 . 1 . 1 21 21 ARG CB C 13 32.454 0.02 . . . . . . . 492 ARG CB . 50219 1
238 . 1 . 1 21 21 ARG CG C 13 26.911 0.01 . . . . . . . 492 ARG CG . 50219 1
239 . 1 . 1 21 21 ARG CD C 13 42.311 0.00 . . . . . . . 492 ARG CD . 50219 1
240 . 1 . 1 21 21 ARG N N 15 121.966 0.03 . . . . . . . 492 ARG N . 50219 1
241 . 1 . 1 22 22 TYR H H 1 9.003 0.01 . . . . . . . 493 TYR HN . 50219 1
242 . 1 . 1 22 22 TYR HA H 1 4.555 0.00 . . . . . . . 493 TYR HA . 50219 1
243 . 1 . 1 22 22 TYR HB2 H 1 3.133 0.00 . . . . . . . 493 TYR HB2 . 50219 1
244 . 1 . 1 22 22 TYR HB3 H 1 2.942 0.00 . . . . . . . 493 TYR HB3 . 50219 1
245 . 1 . 1 22 22 TYR HD1 H 1 6.915 0.00 . . . . . . . 493 TYR HD# . 50219 1
246 . 1 . 1 22 22 TYR HD2 H 1 6.915 0.00 . . . . . . . 493 TYR HD# . 50219 1
247 . 1 . 1 22 22 TYR HE1 H 1 6.715 0.00 . . . . . . . 493 TYR HE# . 50219 1
248 . 1 . 1 22 22 TYR HE2 H 1 6.715 0.00 . . . . . . . 493 TYR HE# . 50219 1
249 . 1 . 1 22 22 TYR C C 13 176.154 0.00 . . . . . . . 493 TYR CO . 50219 1
250 . 1 . 1 22 22 TYR CA C 13 59.270 0.02 . . . . . . . 493 TYR CA . 50219 1
251 . 1 . 1 22 22 TYR CB C 13 37.901 0.00 . . . . . . . 493 TYR CB . 50219 1
252 . 1 . 1 22 22 TYR CD1 C 13 132.695 0.00 . . . . . . . 493 TYR CD# . 50219 1
253 . 1 . 1 22 22 TYR CD2 C 13 132.695 0.00 . . . . . . . 493 TYR CD# . 50219 1
254 . 1 . 1 22 22 TYR CE1 C 13 119.335 0.00 . . . . . . . 493 TYR CE# . 50219 1
255 . 1 . 1 22 22 TYR CE2 C 13 119.335 0.00 . . . . . . . 493 TYR CE# . 50219 1
256 . 1 . 1 22 22 TYR N N 15 123.834 0.01 . . . . . . . 493 TYR N . 50219 1
257 . 1 . 1 23 23 ALA H H 1 8.921 0.00 . . . . . . . 494 ALA HN . 50219 1
258 . 1 . 1 23 23 ALA HA H 1 4.434 0.00 . . . . . . . 494 ALA HA . 50219 1
259 . 1 . 1 23 23 ALA HB1 H 1 1.149 0.00 . . . . . . . 494 ALA HB# . 50219 1
260 . 1 . 1 23 23 ALA HB2 H 1 1.149 0.00 . . . . . . . 494 ALA HB# . 50219 1
261 . 1 . 1 23 23 ALA HB3 H 1 1.149 0.00 . . . . . . . 494 ALA HB# . 50219 1
262 . 1 . 1 23 23 ALA C C 13 175.985 0.00 . . . . . . . 494 ALA CO . 50219 1
263 . 1 . 1 23 23 ALA CA C 13 51.423 0.00 . . . . . . . 494 ALA CA . 50219 1
264 . 1 . 1 23 23 ALA CB C 13 20.280 0.00 . . . . . . . 494 ALA CB . 50219 1
265 . 1 . 1 23 23 ALA N N 15 132.565 0.01 . . . . . . . 494 ALA N . 50219 1
266 . 1 . 1 24 24 GLY HA2 H 1 4.303 0.00 . . . . . . . 495 GLY HA2 . 50219 1
267 . 1 . 1 24 24 GLY HA3 H 1 3.235 0.00 . . . . . . . 495 GLY HA3 . 50219 1
268 . 1 . 1 24 24 GLY C C 13 170.805 0.00 . . . . . . . 495 GLY CO . 50219 1
269 . 1 . 1 24 24 GLY CA C 13 44.271 0.00 . . . . . . . 495 GLY CA . 50219 1
270 . 1 . 1 25 25 MET H H 1 8.180 0.00 . . . . . . . 496 MET HN . 50219 1
271 . 1 . 1 25 25 MET HA H 1 5.585 0.00 . . . . . . . 496 MET HA . 50219 1
272 . 1 . 1 25 25 MET HB2 H 1 2.179 0.00 . . . . . . . 496 MET HB2 . 50219 1
273 . 1 . 1 25 25 MET HB3 H 1 1.986 0.00 . . . . . . . 496 MET HB3 . 50219 1
274 . 1 . 1 25 25 MET HG2 H 1 2.765 0.00 . . . . . . . 496 MET HG2 . 50219 1
275 . 1 . 1 25 25 MET HG3 H 1 2.709 0.00 . . . . . . . 496 MET HG3 . 50219 1
276 . 1 . 1 25 25 MET C C 13 177.085 0.00 . . . . . . . 496 MET CO . 50219 1
277 . 1 . 1 25 25 MET CA C 13 53.500 0.02 . . . . . . . 496 MET CA . 50219 1
278 . 1 . 1 25 25 MET CB C 13 34.350 0.00 . . . . . . . 496 MET CB . 50219 1
279 . 1 . 1 25 25 MET CG C 13 32.048 0.00 . . . . . . . 496 MET CG . 50219 1
280 . 1 . 1 25 25 MET N N 15 116.917 0.00 . . . . . . . 496 MET N . 50219 1
281 . 1 . 1 26 26 THR H H 1 9.361 0.00 . . . . . . . 497 THR HN . 50219 1
282 . 1 . 1 26 26 THR HA H 1 4.862 0.00 . . . . . . . 497 THR HA . 50219 1
283 . 1 . 1 26 26 THR HB H 1 4.127 0.00 . . . . . . . 497 THR HB . 50219 1
284 . 1 . 1 26 26 THR HG21 H 1 1.148 0.00 . . . . . . . 497 THR HG2# . 50219 1
285 . 1 . 1 26 26 THR HG22 H 1 1.148 0.00 . . . . . . . 497 THR HG2# . 50219 1
286 . 1 . 1 26 26 THR HG23 H 1 1.148 0.00 . . . . . . . 497 THR HG2# . 50219 1
287 . 1 . 1 26 26 THR C C 13 172.540 0.00 . . . . . . . 497 THR CO . 50219 1
288 . 1 . 1 26 26 THR CA C 13 60.568 0.00 . . . . . . . 497 THR CA . 50219 1
289 . 1 . 1 26 26 THR CB C 13 70.638 0.00 . . . . . . . 497 THR CB . 50219 1
290 . 1 . 1 26 26 THR CG2 C 13 19.517 0.00 . . . . . . . 497 THR CG2 . 50219 1
291 . 1 . 1 26 26 THR N N 15 117.850 0.01 . . . . . . . 497 THR N . 50219 1
292 . 1 . 1 27 27 THR H H 1 8.132 0.00 . . . . . . . 498 THR HN . 50219 1
293 . 1 . 1 27 27 THR HA H 1 5.462 0.00 . . . . . . . 498 THR HA . 50219 1
294 . 1 . 1 27 27 THR HB H 1 4.039 0.00 . . . . . . . 498 THR HB . 50219 1
295 . 1 . 1 27 27 THR HG21 H 1 1.171 0.00 . . . . . . . 498 THR HG2# . 50219 1
296 . 1 . 1 27 27 THR HG22 H 1 1.171 0.00 . . . . . . . 498 THR HG2# . 50219 1
297 . 1 . 1 27 27 THR HG23 H 1 1.171 0.00 . . . . . . . 498 THR HG2# . 50219 1
298 . 1 . 1 27 27 THR C C 13 174.082 0.00 . . . . . . . 498 THR CO . 50219 1
299 . 1 . 1 27 27 THR CA C 13 61.038 0.02 . . . . . . . 498 THR CA . 50219 1
300 . 1 . 1 27 27 THR CB C 13 71.058 0.00 . . . . . . . 498 THR CB . 50219 1
301 . 1 . 1 27 27 THR CG2 C 13 21.918 0.00 . . . . . . . 498 THR CG2 . 50219 1
302 . 1 . 1 27 27 THR N N 15 118.971 0.00 . . . . . . . 498 THR N . 50219 1
303 . 1 . 1 28 28 LEU H H 1 8.765 0.01 . . . . . . . 499 LEU HN . 50219 1
304 . 1 . 1 28 28 LEU HA H 1 4.675 0.00 . . . . . . . 499 LEU HA . 50219 1
305 . 1 . 1 28 28 LEU HB2 H 1 1.315 0.00 . . . . . . . 499 LEU HB2 . 50219 1
306 . 1 . 1 28 28 LEU HB3 H 1 1.244 0.00 . . . . . . . 499 LEU HB3 . 50219 1
307 . 1 . 1 28 28 LEU HG H 1 1.058 0.00 . . . . . . . 499 LEU HG . 50219 1
308 . 1 . 1 28 28 LEU HD11 H 1 0.392 0.00 . . . . . . . 499 LEU HD1# . 50219 1
309 . 1 . 1 28 28 LEU HD12 H 1 0.392 0.00 . . . . . . . 499 LEU HD1# . 50219 1
310 . 1 . 1 28 28 LEU HD13 H 1 0.392 0.00 . . . . . . . 499 LEU HD1# . 50219 1
311 . 1 . 1 28 28 LEU HD21 H 1 -0.177 0.00 . . . . . . . 499 LEU HD2# . 50219 1
312 . 1 . 1 28 28 LEU HD22 H 1 -0.177 0.00 . . . . . . . 499 LEU HD2# . 50219 1
313 . 1 . 1 28 28 LEU HD23 H 1 -0.177 0.00 . . . . . . . 499 LEU HD2# . 50219 1
314 . 1 . 1 28 28 LEU C C 13 175.816 0.00 . . . . . . . 499 LEU CO . 50219 1
315 . 1 . 1 28 28 LEU CA C 13 54.110 0.00 . . . . . . . 499 LEU CA . 50219 1
316 . 1 . 1 28 28 LEU CB C 13 45.228 0.01 . . . . . . . 499 LEU CB . 50219 1
317 . 1 . 1 28 28 LEU CG C 13 26.583 0.00 . . . . . . . 499 LEU CG . 50219 1
318 . 1 . 1 28 28 LEU CD1 C 13 23.648 0.00 . . . . . . . 499 LEU CD1 . 50219 1
319 . 1 . 1 28 28 LEU CD2 C 13 23.884 0.00 . . . . . . . 499 LEU CD2 . 50219 1
320 . 1 . 1 28 28 LEU N N 15 123.998 0.01 . . . . . . . 499 LEU N . 50219 1
321 . 1 . 1 29 29 GLU H H 1 8.466 0.00 . . . . . . . 500 GLU HN . 50219 1
322 . 1 . 1 29 29 GLU HA H 1 4.879 0.00 . . . . . . . 500 GLU HA . 50219 1
323 . 1 . 1 29 29 GLU HB2 H 1 1.888 0.00 . . . . . . . 500 GLU HB# . 50219 1
324 . 1 . 1 29 29 GLU HB3 H 1 1.888 0.00 . . . . . . . 500 GLU HB# . 50219 1
325 . 1 . 1 29 29 GLU HG2 H 1 2.075 0.00 . . . . . . . 500 GLU HG2 . 50219 1
326 . 1 . 1 29 29 GLU HG3 H 1 1.918 0.00 . . . . . . . 500 GLU HG3 . 50219 1
327 . 1 . 1 29 29 GLU C C 13 175.527 0.02 . . . . . . . 500 GLU CO . 50219 1
328 . 1 . 1 29 29 GLU CA C 13 55.278 0.00 . . . . . . . 500 GLU CA . 50219 1
329 . 1 . 1 29 29 GLU CB C 13 31.346 0.00 . . . . . . . 500 GLU CB . 50219 1
330 . 1 . 1 29 29 GLU CG C 13 36.423 0.02 . . . . . . . 500 GLU CG . 50219 1
331 . 1 . 1 29 29 GLU N N 15 123.877 0.02 . . . . . . . 500 GLU N . 50219 1
332 . 1 . 1 30 30 ALA H H 1 8.399 0.01 . . . . . . . 501 ALA HN . 50219 1
333 . 1 . 1 30 30 ALA HA H 1 4.504 0.00 . . . . . . . 501 ALA HA . 50219 1
334 . 1 . 1 30 30 ALA HB1 H 1 1.296 0.00 . . . . . . . 501 ALA HB# . 50219 1
335 . 1 . 1 30 30 ALA HB2 H 1 1.296 0.00 . . . . . . . 501 ALA HB# . 50219 1
336 . 1 . 1 30 30 ALA HB3 H 1 1.296 0.00 . . . . . . . 501 ALA HB# . 50219 1
337 . 1 . 1 30 30 ALA C C 13 178.593 0.00 . . . . . . . 501 ALA CO . 50219 1
338 . 1 . 1 30 30 ALA CA C 13 52.417 0.00 . . . . . . . 501 ALA CA . 50219 1
339 . 1 . 1 30 30 ALA CB C 13 20.561 0.00 . . . . . . . 501 ALA CB . 50219 1
340 . 1 . 1 30 30 ALA N N 15 128.180 0.02 . . . . . . . 501 ALA N . 50219 1
341 . 1 . 1 31 31 GLY HA2 H 1 3.905 0.01 . . . . . . . 502 GLY HA# . 50219 1
342 . 1 . 1 31 31 GLY HA3 H 1 3.905 0.01 . . . . . . . 502 GLY HA# . 50219 1
343 . 1 . 1 31 31 GLY CA C 13 47.063 0.00 . . . . . . . 502 GLY CA . 50219 1
344 . 1 . 1 32 32 GLY H H 1 8.783 0.00 . . . . . . . 503 GLY HN . 50219 1
345 . 1 . 1 32 32 GLY HA2 H 1 4.166 0.00 . . . . . . . 503 GLY HA2 . 50219 1
346 . 1 . 1 32 32 GLY HA3 H 1 3.674 0.00 . . . . . . . 503 GLY HA3 . 50219 1
347 . 1 . 1 32 32 GLY C C 13 173.992 0.00 . . . . . . . 503 GLY CO . 50219 1
348 . 1 . 1 32 32 GLY CA C 13 45.171 0.00 . . . . . . . 503 GLY CA . 50219 1
349 . 1 . 1 32 32 GLY N N 15 107.113 0.00 . . . . . . . 503 GLY N . 50219 1
350 . 1 . 1 33 33 ILE H H 1 7.675 0.00 . . . . . . . 504 ILE HN . 50219 1
351 . 1 . 1 33 33 ILE HA H 1 4.470 0.00 . . . . . . . 504 ILE HA . 50219 1
352 . 1 . 1 33 33 ILE HB H 1 1.985 0.00 . . . . . . . 504 ILE HB . 50219 1
353 . 1 . 1 33 33 ILE HG12 H 1 1.479 0.00 . . . . . . . 504 ILE HG12 . 50219 1
354 . 1 . 1 33 33 ILE HG13 H 1 1.180 0.00 . . . . . . . 504 ILE HG13 . 50219 1
355 . 1 . 1 33 33 ILE HG21 H 1 0.929 0.00 . . . . . . . 504 ILE HG2# . 50219 1
356 . 1 . 1 33 33 ILE HG22 H 1 0.929 0.00 . . . . . . . 504 ILE HG2# . 50219 1
357 . 1 . 1 33 33 ILE HG23 H 1 0.929 0.00 . . . . . . . 504 ILE HG2# . 50219 1
358 . 1 . 1 33 33 ILE HD11 H 1 0.870 0.00 . . . . . . . 504 ILE HD1# . 50219 1
359 . 1 . 1 33 33 ILE HD12 H 1 0.870 0.00 . . . . . . . 504 ILE HD1# . 50219 1
360 . 1 . 1 33 33 ILE HD13 H 1 0.870 0.00 . . . . . . . 504 ILE HD1# . 50219 1
361 . 1 . 1 33 33 ILE C C 13 176.207 0.03 . . . . . . . 504 ILE CO . 50219 1
362 . 1 . 1 33 33 ILE CA C 13 60.033 0.00 . . . . . . . 504 ILE CA . 50219 1
363 . 1 . 1 33 33 ILE CB C 13 40.022 0.00 . . . . . . . 504 ILE CB . 50219 1
364 . 1 . 1 33 33 ILE CG1 C 13 27.144 0.01 . . . . . . . 504 ILE CG1 . 50219 1
365 . 1 . 1 33 33 ILE CG2 C 13 17.649 0.00 . . . . . . . 504 ILE CG2 . 50219 1
366 . 1 . 1 33 33 ILE CD1 C 13 12.702 0.00 . . . . . . . 504 ILE CD1 . 50219 1
367 . 1 . 1 33 33 ILE N N 15 121.506 0.03 . . . . . . . 504 ILE N . 50219 1
368 . 1 . 1 34 34 THR H H 1 8.701 0.00 . . . . . . . 505 THR HN . 50219 1
369 . 1 . 1 34 34 THR HA H 1 4.962 0.01 . . . . . . . 505 THR HA . 50219 1
370 . 1 . 1 34 34 THR HB H 1 4.043 0.00 . . . . . . . 505 THR HB . 50219 1
371 . 1 . 1 34 34 THR HG21 H 1 1.150 0.00 . . . . . . . 505 THR HG2# . 50219 1
372 . 1 . 1 34 34 THR HG22 H 1 1.150 0.00 . . . . . . . 505 THR HG2# . 50219 1
373 . 1 . 1 34 34 THR HG23 H 1 1.150 0.00 . . . . . . . 505 THR HG2# . 50219 1
374 . 1 . 1 34 34 THR C C 13 174.578 0.00 . . . . . . . 505 THR CO . 50219 1
375 . 1 . 1 34 34 THR CA C 13 62.259 0.02 . . . . . . . 505 THR CA . 50219 1
376 . 1 . 1 34 34 THR CB C 13 69.808 0.00 . . . . . . . 505 THR CB . 50219 1
377 . 1 . 1 34 34 THR CG2 C 13 21.871 0.00 . . . . . . . 505 THR CG2 . 50219 1
378 . 1 . 1 34 34 THR N N 15 123.802 0.03 . . . . . . . 505 THR N . 50219 1
379 . 1 . 1 35 35 GLY H H 1 8.686 0.00 . . . . . . . 506 GLY HN . 50219 1
380 . 1 . 1 35 35 GLY HA2 H 1 4.503 0.00 . . . . . . . 506 GLY HA2 . 50219 1
381 . 1 . 1 35 35 GLY HA3 H 1 3.898 0.00 . . . . . . . 506 GLY HA3 . 50219 1
382 . 1 . 1 35 35 GLY C C 13 171.458 0.00 . . . . . . . 506 GLY CO . 50219 1
383 . 1 . 1 35 35 GLY CA C 13 44.775 0.01 . . . . . . . 506 GLY CA . 50219 1
384 . 1 . 1 35 35 GLY N N 15 113.893 0.03 . . . . . . . 506 GLY N . 50219 1
385 . 1 . 1 36 36 GLU H H 1 8.200 0.00 . . . . . . . 507 GLU HN . 50219 1
386 . 1 . 1 36 36 GLU HA H 1 5.083 0.00 . . . . . . . 507 GLU HA . 50219 1
387 . 1 . 1 36 36 GLU HB2 H 1 1.937 0.00 . . . . . . . 507 GLU HB# . 50219 1
388 . 1 . 1 36 36 GLU HB3 H 1 1.937 0.00 . . . . . . . 507 GLU HB# . 50219 1
389 . 1 . 1 36 36 GLU HG2 H 1 2.277 0.00 . . . . . . . 507 GLU HG2 . 50219 1
390 . 1 . 1 36 36 GLU HG3 H 1 2.192 0.00 . . . . . . . 507 GLU HG3 . 50219 1
391 . 1 . 1 36 36 GLU C C 13 176.843 0.01 . . . . . . . 507 GLU CO . 50219 1
392 . 1 . 1 36 36 GLU CA C 13 56.169 0.02 . . . . . . . 507 GLU CA . 50219 1
393 . 1 . 1 36 36 GLU CB C 13 32.168 0.00 . . . . . . . 507 GLU CB . 50219 1
394 . 1 . 1 36 36 GLU CG C 13 37.265 0.02 . . . . . . . 507 GLU CG . 50219 1
395 . 1 . 1 36 36 GLU N N 15 120.238 0.02 . . . . . . . 507 GLU N . 50219 1
396 . 1 . 1 37 37 TYR H H 1 9.234 0.00 . . . . . . . 508 TYR HN . 50219 1
397 . 1 . 1 37 37 TYR HA H 1 5.078 0.00 . . . . . . . 508 TYR HA . 50219 1
398 . 1 . 1 37 37 TYR HB2 H 1 2.718 0.00 . . . . . . . 508 TYR HB2 . 50219 1
399 . 1 . 1 37 37 TYR HB3 H 1 2.582 0.00 . . . . . . . 508 TYR HB3 . 50219 1
400 . 1 . 1 37 37 TYR HD1 H 1 6.844 0.00 . . . . . . . 508 TYR HD# . 50219 1
401 . 1 . 1 37 37 TYR HD2 H 1 6.844 0.00 . . . . . . . 508 TYR HD# . 50219 1
402 . 1 . 1 37 37 TYR HE1 H 1 6.731 0.00 . . . . . . . 508 TYR HE# . 50219 1
403 . 1 . 1 37 37 TYR HE2 H 1 6.731 0.00 . . . . . . . 508 TYR HE# . 50219 1
404 . 1 . 1 37 37 TYR C C 13 174.773 0.01 . . . . . . . 508 TYR CO . 50219 1
405 . 1 . 1 37 37 TYR CA C 13 57.048 0.04 . . . . . . . 508 TYR CA . 50219 1
406 . 1 . 1 37 37 TYR CB C 13 42.453 0.00 . . . . . . . 508 TYR CB . 50219 1
407 . 1 . 1 37 37 TYR CD1 C 13 133.369 0.00 . . . . . . . 508 TYR CD# . 50219 1
408 . 1 . 1 37 37 TYR CD2 C 13 133.369 0.00 . . . . . . . 508 TYR CD# . 50219 1
409 . 1 . 1 37 37 TYR CE1 C 13 118.455 0.00 . . . . . . . 508 TYR CE# . 50219 1
410 . 1 . 1 37 37 TYR CE2 C 13 118.455 0.00 . . . . . . . 508 TYR CE# . 50219 1
411 . 1 . 1 37 37 TYR N N 15 122.494 0.01 . . . . . . . 508 TYR N . 50219 1
412 . 1 . 1 38 38 LEU H H 1 9.584 0.00 . . . . . . . 509 LEU HN . 50219 1
413 . 1 . 1 38 38 LEU HA H 1 5.016 0.00 . . . . . . . 509 LEU HA . 50219 1
414 . 1 . 1 38 38 LEU HB2 H 1 1.670 0.00 . . . . . . . 509 LEU HB# . 50219 1
415 . 1 . 1 38 38 LEU HB3 H 1 1.670 0.00 . . . . . . . 509 LEU HB# . 50219 1
416 . 1 . 1 38 38 LEU HG H 1 1.942 0.00 . . . . . . . 509 LEU HG . 50219 1
417 . 1 . 1 38 38 LEU HD11 H 1 0.943 0.00 . . . . . . . 509 LEU HD1# . 50219 1
418 . 1 . 1 38 38 LEU HD12 H 1 0.943 0.00 . . . . . . . 509 LEU HD1# . 50219 1
419 . 1 . 1 38 38 LEU HD13 H 1 0.943 0.00 . . . . . . . 509 LEU HD1# . 50219 1
420 . 1 . 1 38 38 LEU HD21 H 1 0.892 0.00 . . . . . . . 509 LEU HD2# . 50219 1
421 . 1 . 1 38 38 LEU HD22 H 1 0.892 0.00 . . . . . . . 509 LEU HD2# . 50219 1
422 . 1 . 1 38 38 LEU HD23 H 1 0.892 0.00 . . . . . . . 509 LEU HD2# . 50219 1
423 . 1 . 1 38 38 LEU C C 13 176.081 0.01 . . . . . . . 509 LEU CO . 50219 1
424 . 1 . 1 38 38 LEU CA C 13 55.728 0.05 . . . . . . . 509 LEU CA . 50219 1
425 . 1 . 1 38 38 LEU CB C 13 44.103 0.00 . . . . . . . 509 LEU CB . 50219 1
426 . 1 . 1 38 38 LEU CG C 13 28.717 0.00 . . . . . . . 509 LEU CG . 50219 1
427 . 1 . 1 38 38 LEU CD1 C 13 26.606 0.00 . . . . . . . 509 LEU CD1 . 50219 1
428 . 1 . 1 38 38 LEU CD2 C 13 26.404 0.00 . . . . . . . 509 LEU CD2 . 50219 1
429 . 1 . 1 38 38 LEU N N 15 123.525 0.02 . . . . . . . 509 LEU N . 50219 1
430 . 1 . 1 39 39 MET H H 1 9.075 0.00 . . . . . . . 510 MET HN . 50219 1
431 . 1 . 1 39 39 MET HA H 1 4.942 0.00 . . . . . . . 510 MET HA . 50219 1
432 . 1 . 1 39 39 MET HB2 H 1 1.751 0.00 . . . . . . . 510 MET HB2 . 50219 1
433 . 1 . 1 39 39 MET HB3 H 1 1.503 0.00 . . . . . . . 510 MET HB3 . 50219 1
434 . 1 . 1 39 39 MET HG2 H 1 1.985 0.00 . . . . . . . 510 MET HG2 . 50219 1
435 . 1 . 1 39 39 MET HG3 H 1 1.825 0.00 . . . . . . . 510 MET HG3 . 50219 1
436 . 1 . 1 39 39 MET C C 13 174.108 0.00 . . . . . . . 510 MET CO . 50219 1
437 . 1 . 1 39 39 MET CA C 13 55.018 0.06 . . . . . . . 510 MET CA . 50219 1
438 . 1 . 1 39 39 MET CB C 13 35.680 0.01 . . . . . . . 510 MET CB . 50219 1
439 . 1 . 1 39 39 MET CG C 13 31.727 0.01 . . . . . . . 510 MET CG . 50219 1
440 . 1 . 1 39 39 MET N N 15 123.825 0.02 . . . . . . . 510 MET N . 50219 1
441 . 1 . 1 40 40 LEU H H 1 9.028 0.01 . . . . . . . 511 LEU HN . 50219 1
442 . 1 . 1 40 40 LEU HA H 1 5.175 0.00 . . . . . . . 511 LEU HA . 50219 1
443 . 1 . 1 40 40 LEU HB2 H 1 1.322 0.00 . . . . . . . 511 LEU HB2 . 50219 1
444 . 1 . 1 40 40 LEU HB3 H 1 1.140 0.00 . . . . . . . 511 LEU HB3 . 50219 1
445 . 1 . 1 40 40 LEU HG H 1 1.666 0.00 . . . . . . . 511 LEU HG . 50219 1
446 . 1 . 1 40 40 LEU HD11 H 1 1.038 0.00 . . . . . . . 511 LEU HD1# . 50219 1
447 . 1 . 1 40 40 LEU HD12 H 1 1.038 0.00 . . . . . . . 511 LEU HD1# . 50219 1
448 . 1 . 1 40 40 LEU HD13 H 1 1.038 0.00 . . . . . . . 511 LEU HD1# . 50219 1
449 . 1 . 1 40 40 LEU HD21 H 1 0.960 0.00 . . . . . . . 511 LEU HD2# . 50219 1
450 . 1 . 1 40 40 LEU HD22 H 1 0.960 0.00 . . . . . . . 511 LEU HD2# . 50219 1
451 . 1 . 1 40 40 LEU HD23 H 1 0.960 0.00 . . . . . . . 511 LEU HD2# . 50219 1
452 . 1 . 1 40 40 LEU C C 13 176.111 0.00 . . . . . . . 511 LEU CO . 50219 1
453 . 1 . 1 40 40 LEU CA C 13 53.163 0.04 . . . . . . . 511 LEU CA . 50219 1
454 . 1 . 1 40 40 LEU CB C 13 46.431 0.02 . . . . . . . 511 LEU CB . 50219 1
455 . 1 . 1 40 40 LEU CG C 13 28.809 0.00 . . . . . . . 511 LEU CG . 50219 1
456 . 1 . 1 40 40 LEU CD1 C 13 25.523 0.00 . . . . . . . 511 LEU CD1 . 50219 1
457 . 1 . 1 40 40 LEU CD2 C 13 25.391 0.00 . . . . . . . 511 LEU CD2 . 50219 1
458 . 1 . 1 40 40 LEU N N 15 125.770 0.07 . . . . . . . 511 LEU N . 50219 1
459 . 1 . 1 41 41 THR H H 1 9.285 0.00 . . . . . . . 512 THR HN . 50219 1
460 . 1 . 1 41 41 THR HA H 1 5.011 0.00 . . . . . . . 512 THR HA . 50219 1
461 . 1 . 1 41 41 THR HB H 1 3.887 0.00 . . . . . . . 512 THR HB . 50219 1
462 . 1 . 1 41 41 THR HG21 H 1 1.101 0.00 . . . . . . . 512 THR HG2# . 50219 1
463 . 1 . 1 41 41 THR HG22 H 1 1.101 0.00 . . . . . . . 512 THR HG2# . 50219 1
464 . 1 . 1 41 41 THR HG23 H 1 1.101 0.00 . . . . . . . 512 THR HG2# . 50219 1
465 . 1 . 1 41 41 THR C C 13 173.629 0.01 . . . . . . . 512 THR CO . 50219 1
466 . 1 . 1 41 41 THR CA C 13 60.896 0.03 . . . . . . . 512 THR CA . 50219 1
467 . 1 . 1 41 41 THR CB C 13 70.539 0.00 . . . . . . . 512 THR CB . 50219 1
468 . 1 . 1 41 41 THR CG2 C 13 22.684 0.00 . . . . . . . 512 THR CG2 . 50219 1
469 . 1 . 1 41 41 THR N N 15 116.440 0.03 . . . . . . . 512 THR N . 50219 1
470 . 1 . 1 42 42 TYR H H 1 8.843 0.00 . . . . . . . 513 TYR HN . 50219 1
471 . 1 . 1 42 42 TYR HA H 1 4.604 0.01 . . . . . . . 513 TYR HA . 50219 1
472 . 1 . 1 42 42 TYR HB2 H 1 3.533 0.00 . . . . . . . 513 TYR HB2 . 50219 1
473 . 1 . 1 42 42 TYR HB3 H 1 2.384 0.00 . . . . . . . 513 TYR HB3 . 50219 1
474 . 1 . 1 42 42 TYR C C 13 175.381 0.00 . . . . . . . 513 TYR CO . 50219 1
475 . 1 . 1 42 42 TYR CA C 13 58.398 0.00 . . . . . . . 513 TYR CA . 50219 1
476 . 1 . 1 42 42 TYR CB C 13 41.784 0.00 . . . . . . . 513 TYR CB . 50219 1
477 . 1 . 1 42 42 TYR N N 15 125.738 0.03 . . . . . . . 513 TYR N . 50219 1
478 . 1 . 1 43 43 ALA H H 1 8.633 0.00 . . . . . . . 514 ALA HN . 50219 1
479 . 1 . 1 43 43 ALA HA H 1 4.096 0.00 . . . . . . . 514 ALA HA . 50219 1
480 . 1 . 1 43 43 ALA HB1 H 1 1.343 0.00 . . . . . . . 514 ALA HB# . 50219 1
481 . 1 . 1 43 43 ALA HB2 H 1 1.343 0.00 . . . . . . . 514 ALA HB# . 50219 1
482 . 1 . 1 43 43 ALA HB3 H 1 1.343 0.00 . . . . . . . 514 ALA HB# . 50219 1
483 . 1 . 1 43 43 ALA C C 13 178.653 0.00 . . . . . . . 514 ALA CO . 50219 1
484 . 1 . 1 43 43 ALA CA C 13 53.751 0.00 . . . . . . . 514 ALA CA . 50219 1
485 . 1 . 1 43 43 ALA CB C 13 18.745 0.00 . . . . . . . 514 ALA CB . 50219 1
486 . 1 . 1 43 43 ALA N N 15 121.763 0.02 . . . . . . . 514 ALA N . 50219 1
487 . 1 . 1 44 44 ASN H H 1 9.218 0.00 . . . . . . . 515 ASN HN . 50219 1
488 . 1 . 1 44 44 ASN HA H 1 4.342 0.00 . . . . . . . 515 ASN HA . 50219 1
489 . 1 . 1 44 44 ASN HB2 H 1 3.035 0.00 . . . . . . . 515 ASN HB2 . 50219 1
490 . 1 . 1 44 44 ASN HB3 H 1 2.910 0.00 . . . . . . . 515 ASN HB3 . 50219 1
491 . 1 . 1 44 44 ASN CA C 13 54.864 0.00 . . . . . . . 515 ASN CA . 50219 1
492 . 1 . 1 44 44 ASN CB C 13 37.160 0.01 . . . . . . . 515 ASN CB . 50219 1
493 . 1 . 1 44 44 ASN N N 15 116.745 0.00 . . . . . . . 515 ASN N . 50219 1
494 . 1 . 1 45 45 ASP H H 1 8.386 0.00 . . . . . . . 516 ASP HN . 50219 1
495 . 1 . 1 45 45 ASP HA H 1 4.219 0.00 . . . . . . . 516 ASP HA . 50219 1
496 . 1 . 1 45 45 ASP HB2 H 1 2.950 0.00 . . . . . . . 516 ASP HB2 . 50219 1
497 . 1 . 1 45 45 ASP HB3 H 1 2.705 0.00 . . . . . . . 516 ASP HB3 . 50219 1
498 . 1 . 1 45 45 ASP C C 13 174.828 0.02 . . . . . . . 516 ASP CO . 50219 1
499 . 1 . 1 45 45 ASP CA C 13 55.768 0.00 . . . . . . . 516 ASP CA . 50219 1
500 . 1 . 1 45 45 ASP CB C 13 39.892 0.00 . . . . . . . 516 ASP CB . 50219 1
501 . 1 . 1 45 45 ASP N N 15 113.512 0.01 . . . . . . . 516 ASP N . 50219 1
502 . 1 . 1 46 46 ALA H H 1 7.030 0.01 . . . . . . . 517 ALA HN . 50219 1
503 . 1 . 1 46 46 ALA HA H 1 4.272 0.00 . . . . . . . 517 ALA HA . 50219 1
504 . 1 . 1 46 46 ALA HB1 H 1 1.416 0.00 . . . . . . . 517 ALA HB# . 50219 1
505 . 1 . 1 46 46 ALA HB2 H 1 1.416 0.00 . . . . . . . 517 ALA HB# . 50219 1
506 . 1 . 1 46 46 ALA HB3 H 1 1.416 0.00 . . . . . . . 517 ALA HB# . 50219 1
507 . 1 . 1 46 46 ALA C C 13 176.917 0.00 . . . . . . . 517 ALA CO . 50219 1
508 . 1 . 1 46 46 ALA CA C 13 52.775 0.00 . . . . . . . 517 ALA CA . 50219 1
509 . 1 . 1 46 46 ALA CB C 13 20.533 0.00 . . . . . . . 517 ALA CB . 50219 1
510 . 1 . 1 46 46 ALA N N 15 123.553 0.04 . . . . . . . 517 ALA N . 50219 1
511 . 1 . 1 47 47 LYS H H 1 8.233 0.00 . . . . . . . 518 LYS HN . 50219 1
512 . 1 . 1 47 47 LYS HA H 1 5.052 0.00 . . . . . . . 518 LYS HA . 50219 1
513 . 1 . 1 47 47 LYS HB2 H 1 1.576 0.00 . . . . . . . 518 LYS HB2 . 50219 1
514 . 1 . 1 47 47 LYS HB3 H 1 1.221 0.00 . . . . . . . 518 LYS HB3 . 50219 1
515 . 1 . 1 47 47 LYS HG2 H 1 1.289 0.00 . . . . . . . 518 LYS HG2 . 50219 1
516 . 1 . 1 47 47 LYS HG3 H 1 1.126 0.00 . . . . . . . 518 LYS HG3 . 50219 1
517 . 1 . 1 47 47 LYS HD2 H 1 1.525 0.00 . . . . . . . 518 LYS HD2 . 50219 1
518 . 1 . 1 47 47 LYS HD3 H 1 1.422 0.00 . . . . . . . 518 LYS HD3 . 50219 1
519 . 1 . 1 47 47 LYS HE2 H 1 2.838 0.00 . . . . . . . 518 LYS HE# . 50219 1
520 . 1 . 1 47 47 LYS HE3 H 1 2.838 0.00 . . . . . . . 518 LYS HE# . 50219 1
521 . 1 . 1 47 47 LYS C C 13 174.988 0.01 . . . . . . . 518 LYS CO . 50219 1
522 . 1 . 1 47 47 LYS CA C 13 55.045 0.03 . . . . . . . 518 LYS CA . 50219 1
523 . 1 . 1 47 47 LYS CB C 13 35.727 0.01 . . . . . . . 518 LYS CB . 50219 1
524 . 1 . 1 47 47 LYS CG C 13 25.032 0.01 . . . . . . . 518 LYS CG . 50219 1
525 . 1 . 1 47 47 LYS CD C 13 29.319 0.01 . . . . . . . 518 LYS CD . 50219 1
526 . 1 . 1 47 47 LYS CE C 13 42.315 0.00 . . . . . . . 518 LYS CE . 50219 1
527 . 1 . 1 47 47 LYS N N 15 121.035 0.00 . . . . . . . 518 LYS N . 50219 1
528 . 1 . 1 48 48 LEU H H 1 9.056 0.01 . . . . . . . 519 LEU HN . 50219 1
529 . 1 . 1 48 48 LEU HA H 1 4.430 0.00 . . . . . . . 519 LEU HA . 50219 1
530 . 1 . 1 48 48 LEU HB2 H 1 1.833 0.00 . . . . . . . 519 LEU HB2 . 50219 1
531 . 1 . 1 48 48 LEU HB3 H 1 1.734 0.00 . . . . . . . 519 LEU HB3 . 50219 1
532 . 1 . 1 48 48 LEU HG H 1 0.481 0.00 . . . . . . . 519 LEU HG . 50219 1
533 . 1 . 1 48 48 LEU HD11 H 1 0.562 0.00 . . . . . . . 519 LEU HD1# . 50219 1
534 . 1 . 1 48 48 LEU HD12 H 1 0.562 0.00 . . . . . . . 519 LEU HD1# . 50219 1
535 . 1 . 1 48 48 LEU HD13 H 1 0.562 0.00 . . . . . . . 519 LEU HD1# . 50219 1
536 . 1 . 1 48 48 LEU HD21 H 1 0.562 0.00 . . . . . . . 519 LEU HD2# . 50219 1
537 . 1 . 1 48 48 LEU HD22 H 1 0.562 0.00 . . . . . . . 519 LEU HD2# . 50219 1
538 . 1 . 1 48 48 LEU HD23 H 1 0.562 0.00 . . . . . . . 519 LEU HD2# . 50219 1
539 . 1 . 1 48 48 LEU C C 13 174.714 0.00 . . . . . . . 519 LEU CO . 50219 1
540 . 1 . 1 48 48 LEU CA C 13 53.399 0.00 . . . . . . . 519 LEU CA . 50219 1
541 . 1 . 1 48 48 LEU CB C 13 46.428 0.01 . . . . . . . 519 LEU CB . 50219 1
542 . 1 . 1 48 48 LEU CG C 13 27.408 0.00 . . . . . . . 519 LEU CG . 50219 1
543 . 1 . 1 48 48 LEU CD1 C 13 23.392 0.00 . . . . . . . 519 LEU CD# . 50219 1
544 . 1 . 1 48 48 LEU CD2 C 13 23.392 0.00 . . . . . . . 519 LEU CD# . 50219 1
545 . 1 . 1 48 48 LEU N N 15 125.667 0.05 . . . . . . . 519 LEU N . 50219 1
546 . 1 . 1 49 49 TYR H H 1 8.670 0.00 . . . . . . . 520 TYR HN . 50219 1
547 . 1 . 1 49 49 TYR HA H 1 5.161 0.00 . . . . . . . 520 TYR HA . 50219 1
548 . 1 . 1 49 49 TYR HB2 H 1 2.718 0.00 . . . . . . . 520 TYR HB2 . 50219 1
549 . 1 . 1 49 49 TYR HB3 H 1 2.428 0.00 . . . . . . . 520 TYR HB3 . 50219 1
550 . 1 . 1 49 49 TYR HD1 H 1 6.755 0.00 . . . . . . . 520 TYR HD# . 50219 1
551 . 1 . 1 49 49 TYR HD2 H 1 6.755 0.00 . . . . . . . 520 TYR HD# . 50219 1
552 . 1 . 1 49 49 TYR HE1 H 1 6.647 0.00 . . . . . . . 520 TYR HE# . 50219 1
553 . 1 . 1 49 49 TYR HE2 H 1 6.647 0.00 . . . . . . . 520 TYR HE# . 50219 1
554 . 1 . 1 49 49 TYR C C 13 176.163 0.01 . . . . . . . 520 TYR CO . 50219 1
555 . 1 . 1 49 49 TYR CA C 13 56.801 0.07 . . . . . . . 520 TYR CA . 50219 1
556 . 1 . 1 49 49 TYR CB C 13 38.767 0.03 . . . . . . . 520 TYR CB . 50219 1
557 . 1 . 1 49 49 TYR CD1 C 13 132.894 0.00 . . . . . . . 520 TYR CD# . 50219 1
558 . 1 . 1 49 49 TYR CD2 C 13 132.894 0.00 . . . . . . . 520 TYR CD# . 50219 1
559 . 1 . 1 49 49 TYR CE1 C 13 117.953 0.00 . . . . . . . 520 TYR CE# . 50219 1
560 . 1 . 1 49 49 TYR CE2 C 13 117.953 0.00 . . . . . . . 520 TYR CE# . 50219 1
561 . 1 . 1 49 49 TYR N N 15 125.689 0.07 . . . . . . . 520 TYR N . 50219 1
562 . 1 . 1 50 50 VAL H H 1 9.806 0.00 . . . . . . . 521 VAL HN . 50219 1
563 . 1 . 1 50 50 VAL HB H 1 2.266 0.00 . . . . . . . 521 VAL HB . 50219 1
564 . 1 . 1 50 50 VAL HG11 H 1 1.104 0.00 . . . . . . . 521 VAL HG1# . 50219 1
565 . 1 . 1 50 50 VAL HG12 H 1 1.104 0.00 . . . . . . . 521 VAL HG1# . 50219 1
566 . 1 . 1 50 50 VAL HG13 H 1 1.104 0.00 . . . . . . . 521 VAL HG1# . 50219 1
567 . 1 . 1 50 50 VAL HG21 H 1 1.057 0.00 . . . . . . . 521 VAL HG2# . 50219 1
568 . 1 . 1 50 50 VAL HG22 H 1 1.057 0.00 . . . . . . . 521 VAL HG2# . 50219 1
569 . 1 . 1 50 50 VAL HG23 H 1 1.057 0.00 . . . . . . . 521 VAL HG2# . 50219 1
570 . 1 . 1 50 50 VAL C C 13 173.502 0.00 . . . . . . . 521 VAL CO . 50219 1
571 . 1 . 1 50 50 VAL CB C 13 34.970 0.00 . . . . . . . 521 VAL CB . 50219 1
572 . 1 . 1 50 50 VAL CG1 C 13 22.057 0.00 . . . . . . . 521 VAL CG1 . 50219 1
573 . 1 . 1 50 50 VAL CG2 C 13 19.995 0.00 . . . . . . . 521 VAL CG2 . 50219 1
574 . 1 . 1 50 50 VAL N N 15 128.282 0.02 . . . . . . . 521 VAL N . 50219 1
575 . 1 . 1 51 51 PRO HA H 1 4.100 0.00 . . . . . . . 522 PRO HA . 50219 1
576 . 1 . 1 51 51 PRO HB2 H 1 2.135 0.00 . . . . . . . 522 PRO HB2 . 50219 1
577 . 1 . 1 51 51 PRO HB3 H 1 2.015 0.00 . . . . . . . 522 PRO HB3 . 50219 1
578 . 1 . 1 51 51 PRO HG2 H 1 2.187 0.00 . . . . . . . 522 PRO HG# . 50219 1
579 . 1 . 1 51 51 PRO HG3 H 1 2.187 0.00 . . . . . . . 522 PRO HG# . 50219 1
580 . 1 . 1 51 51 PRO HD2 H 1 4.154 0.00 . . . . . . . 522 PRO HD2 . 50219 1
581 . 1 . 1 51 51 PRO HD3 H 1 3.979 0.00 . . . . . . . 522 PRO HD3 . 50219 1
582 . 1 . 1 51 51 PRO C C 13 178.825 0.00 . . . . . . . 522 PRO CO . 50219 1
583 . 1 . 1 51 51 PRO CA C 13 63.247 0.04 . . . . . . . 522 PRO CA . 50219 1
584 . 1 . 1 51 51 PRO CB C 13 32.007 0.01 . . . . . . . 522 PRO CB . 50219 1
585 . 1 . 1 51 51 PRO CG C 13 27.640 0.00 . . . . . . . 522 PRO CG . 50219 1
586 . 1 . 1 51 51 PRO CD C 13 51.262 0.00 . . . . . . . 522 PRO CD . 50219 1
587 . 1 . 1 52 52 VAL H H 1 7.734 0.00 . . . . . . . 523 VAL HN . 50219 1
588 . 1 . 1 52 52 VAL HA H 1 3.798 0.00 . . . . . . . 523 VAL HA . 50219 1
589 . 1 . 1 52 52 VAL HB H 1 2.133 0.00 . . . . . . . 523 VAL HB . 50219 1
590 . 1 . 1 52 52 VAL HG11 H 1 0.973 0.00 . . . . . . . 523 VAL HG1# . 50219 1
591 . 1 . 1 52 52 VAL HG12 H 1 0.973 0.00 . . . . . . . 523 VAL HG1# . 50219 1
592 . 1 . 1 52 52 VAL HG13 H 1 0.973 0.00 . . . . . . . 523 VAL HG1# . 50219 1
593 . 1 . 1 52 52 VAL HG21 H 1 1.012 0.00 . . . . . . . 523 VAL HG2# . 50219 1
594 . 1 . 1 52 52 VAL HG22 H 1 1.012 0.00 . . . . . . . 523 VAL HG2# . 50219 1
595 . 1 . 1 52 52 VAL HG23 H 1 1.012 0.00 . . . . . . . 523 VAL HG2# . 50219 1
596 . 1 . 1 52 52 VAL C C 13 177.396 0.00 . . . . . . . 523 VAL CO . 50219 1
597 . 1 . 1 52 52 VAL CA C 13 65.733 0.00 . . . . . . . 523 VAL CA . 50219 1
598 . 1 . 1 52 52 VAL CB C 13 31.720 0.00 . . . . . . . 523 VAL CB . 50219 1
599 . 1 . 1 52 52 VAL CG1 C 13 21.712 0.00 . . . . . . . 523 VAL CG1 . 50219 1
600 . 1 . 1 52 52 VAL CG2 C 13 21.133 0.00 . . . . . . . 523 VAL CG2 . 50219 1
601 . 1 . 1 52 52 VAL N N 15 119.423 0.05 . . . . . . . 523 VAL N . 50219 1
602 . 1 . 1 53 53 SER H H 1 8.001 0.01 . . . . . . . 524 SER HN . 50219 1
603 . 1 . 1 53 53 SER HA H 1 4.430 0.00 . . . . . . . 524 SER HA . 50219 1
604 . 1 . 1 53 53 SER HB2 H 1 4.169 0.00 . . . . . . . 524 SER HB2 . 50219 1
605 . 1 . 1 53 53 SER HB3 H 1 3.930 0.00 . . . . . . . 524 SER HB3 . 50219 1
606 . 1 . 1 53 53 SER C C 13 175.878 0.03 . . . . . . . 524 SER CO . 50219 1
607 . 1 . 1 53 53 SER CA C 13 59.687 0.00 . . . . . . . 524 SER CA . 50219 1
608 . 1 . 1 53 53 SER CB C 13 62.833 0.01 . . . . . . . 524 SER CB . 50219 1
609 . 1 . 1 53 53 SER N N 15 114.276 0.04 . . . . . . . 524 SER N . 50219 1
610 . 1 . 1 54 54 SER H H 1 8.349 0.00 . . . . . . . 525 SER HN . 50219 1
611 . 1 . 1 54 54 SER HA H 1 5.043 0.00 . . . . . . . 525 SER HA . 50219 1
612 . 1 . 1 54 54 SER HB2 H 1 4.234 0.00 . . . . . . . 525 SER HB2 . 50219 1
613 . 1 . 1 54 54 SER HB3 H 1 3.778 0.00 . . . . . . . 525 SER HB3 . 50219 1
614 . 1 . 1 54 54 SER C C 13 174.433 0.00 . . . . . . . 525 SER CO . 50219 1
615 . 1 . 1 54 54 SER CA C 13 57.636 0.00 . . . . . . . 525 SER CA . 50219 1
616 . 1 . 1 54 54 SER CB C 13 63.857 0.01 . . . . . . . 525 SER CB . 50219 1
617 . 1 . 1 54 54 SER N N 15 118.923 0.05 . . . . . . . 525 SER N . 50219 1
618 . 1 . 1 55 55 LEU H H 1 7.492 0.00 . . . . . . . 526 LEU HN . 50219 1
619 . 1 . 1 55 55 LEU HA H 1 3.820 0.00 . . . . . . . 526 LEU HA . 50219 1
620 . 1 . 1 55 55 LEU HB2 H 1 1.909 0.00 . . . . . . . 526 LEU HB2 . 50219 1
621 . 1 . 1 55 55 LEU HB3 H 1 1.694 0.00 . . . . . . . 526 LEU HB3 . 50219 1
622 . 1 . 1 55 55 LEU HG H 1 1.954 0.00 . . . . . . . 526 LEU HG . 50219 1
623 . 1 . 1 55 55 LEU HD11 H 1 0.959 0.00 . . . . . . . 526 LEU HD1# . 50219 1
624 . 1 . 1 55 55 LEU HD12 H 1 0.959 0.00 . . . . . . . 526 LEU HD1# . 50219 1
625 . 1 . 1 55 55 LEU HD13 H 1 0.959 0.00 . . . . . . . 526 LEU HD1# . 50219 1
626 . 1 . 1 55 55 LEU HD21 H 1 0.862 0.00 . . . . . . . 526 LEU HD2# . 50219 1
627 . 1 . 1 55 55 LEU HD22 H 1 0.862 0.00 . . . . . . . 526 LEU HD2# . 50219 1
628 . 1 . 1 55 55 LEU HD23 H 1 0.862 0.00 . . . . . . . 526 LEU HD2# . 50219 1
629 . 1 . 1 55 55 LEU C C 13 177.357 0.00 . . . . . . . 526 LEU CO . 50219 1
630 . 1 . 1 55 55 LEU CA C 13 57.762 0.00 . . . . . . . 526 LEU CA . 50219 1
631 . 1 . 1 55 55 LEU CB C 13 41.571 0.01 . . . . . . . 526 LEU CB . 50219 1
632 . 1 . 1 55 55 LEU CG C 13 27.131 0.00 . . . . . . . 526 LEU CG . 50219 1
633 . 1 . 1 55 55 LEU CD1 C 13 25.452 0.00 . . . . . . . 526 LEU CD1 . 50219 1
634 . 1 . 1 55 55 LEU CD2 C 13 24.732 0.00 . . . . . . . 526 LEU CD2 . 50219 1
635 . 1 . 1 55 55 LEU N N 15 120.693 0.05 . . . . . . . 526 LEU N . 50219 1
636 . 1 . 1 56 56 HIS H H 1 8.167 0.01 . . . . . . . 527 HIS HN . 50219 1
637 . 1 . 1 56 56 HIS HA H 1 4.472 0.00 . . . . . . . 527 HIS HA . 50219 1
638 . 1 . 1 56 56 HIS HB2 H 1 3.231 0.00 . . . . . . . 527 HIS HB2 . 50219 1
639 . 1 . 1 56 56 HIS HB3 H 1 2.999 0.00 . . . . . . . 527 HIS HB3 . 50219 1
640 . 1 . 1 56 56 HIS HD2 H 1 6.962 0.00 . . . . . . . 527 HIS HD2 . 50219 1
641 . 1 . 1 56 56 HIS C C 13 176.640 0.01 . . . . . . . 527 HIS CO . 50219 1
642 . 1 . 1 56 56 HIS CA C 13 58.235 0.00 . . . . . . . 527 HIS CA . 50219 1
643 . 1 . 1 56 56 HIS CB C 13 29.352 0.00 . . . . . . . 527 HIS CB . 50219 1
644 . 1 . 1 56 56 HIS CD2 C 13 118.618 0.00 . . . . . . . 527 HIS CD2 . 50219 1
645 . 1 . 1 56 56 HIS N N 15 115.303 0.03 . . . . . . . 527 HIS N . 50219 1
646 . 1 . 1 57 57 LEU H H 1 7.323 0.00 . . . . . . . 528 LEU HN . 50219 1
647 . 1 . 1 57 57 LEU HA H 1 3.994 0.00 . . . . . . . 528 LEU HA . 50219 1
648 . 1 . 1 57 57 LEU HB2 H 1 1.367 0.00 . . . . . . . 528 LEU HB2 . 50219 1
649 . 1 . 1 57 57 LEU HB3 H 1 0.821 0.00 . . . . . . . 528 LEU HB3 . 50219 1
650 . 1 . 1 57 57 LEU HG H 1 0.919 0.00 . . . . . . . 528 LEU HG . 50219 1
651 . 1 . 1 57 57 LEU HD11 H 1 0.696 0.00 . . . . . . . 528 LEU HD1# . 50219 1
652 . 1 . 1 57 57 LEU HD12 H 1 0.696 0.00 . . . . . . . 528 LEU HD1# . 50219 1
653 . 1 . 1 57 57 LEU HD13 H 1 0.696 0.00 . . . . . . . 528 LEU HD1# . 50219 1
654 . 1 . 1 57 57 LEU HD21 H 1 0.696 0.00 . . . . . . . 528 LEU HD2# . 50219 1
655 . 1 . 1 57 57 LEU HD22 H 1 0.696 0.00 . . . . . . . 528 LEU HD2# . 50219 1
656 . 1 . 1 57 57 LEU HD23 H 1 0.696 0.00 . . . . . . . 528 LEU HD2# . 50219 1
657 . 1 . 1 57 57 LEU C C 13 175.763 0.01 . . . . . . . 528 LEU CO . 50219 1
658 . 1 . 1 57 57 LEU CA C 13 55.247 0.00 . . . . . . . 528 LEU CA . 50219 1
659 . 1 . 1 57 57 LEU CB C 13 42.063 0.00 . . . . . . . 528 LEU CB . 50219 1
660 . 1 . 1 57 57 LEU CG C 13 26.234 0.00 . . . . . . . 528 LEU CG . 50219 1
661 . 1 . 1 57 57 LEU CD1 C 13 23.017 0.00 . . . . . . . 528 LEU CD# . 50219 1
662 . 1 . 1 57 57 LEU CD2 C 13 23.017 0.00 . . . . . . . 528 LEU CD# . 50219 1
663 . 1 . 1 57 57 LEU N N 15 120.546 0.06 . . . . . . . 528 LEU N . 50219 1
664 . 1 . 1 58 58 ILE H H 1 7.658 0.01 . . . . . . . 529 ILE HN . 50219 1
665 . 1 . 1 58 58 ILE HA H 1 5.232 0.00 . . . . . . . 529 ILE HA . 50219 1
666 . 1 . 1 58 58 ILE HB H 1 1.994 0.00 . . . . . . . 529 ILE HB . 50219 1
667 . 1 . 1 58 58 ILE HG12 H 1 1.408 0.00 . . . . . . . 529 ILE HG12 . 50219 1
668 . 1 . 1 58 58 ILE HG13 H 1 1.268 0.00 . . . . . . . 529 ILE HG13 . 50219 1
669 . 1 . 1 58 58 ILE HG21 H 1 0.745 0.00 . . . . . . . 529 ILE HG2# . 50219 1
670 . 1 . 1 58 58 ILE HG22 H 1 0.745 0.00 . . . . . . . 529 ILE HG2# . 50219 1
671 . 1 . 1 58 58 ILE HG23 H 1 0.745 0.00 . . . . . . . 529 ILE HG2# . 50219 1
672 . 1 . 1 58 58 ILE HD11 H 1 0.797 0.00 . . . . . . . 529 ILE HD1# . 50219 1
673 . 1 . 1 58 58 ILE HD12 H 1 0.797 0.00 . . . . . . . 529 ILE HD1# . 50219 1
674 . 1 . 1 58 58 ILE HD13 H 1 0.797 0.00 . . . . . . . 529 ILE HD1# . 50219 1
675 . 1 . 1 58 58 ILE C C 13 175.098 0.01 . . . . . . . 529 ILE CO . 50219 1
676 . 1 . 1 58 58 ILE CA C 13 58.024 0.04 . . . . . . . 529 ILE CA . 50219 1
677 . 1 . 1 58 58 ILE CB C 13 38.933 0.00 . . . . . . . 529 ILE CB . 50219 1
678 . 1 . 1 58 58 ILE CG1 C 13 26.834 0.04 . . . . . . . 529 ILE CG1 . 50219 1
679 . 1 . 1 58 58 ILE CG2 C 13 18.304 0.00 . . . . . . . 529 ILE CG2 . 50219 1
680 . 1 . 1 58 58 ILE CD1 C 13 13.528 0.00 . . . . . . . 529 ILE CD1 . 50219 1
681 . 1 . 1 58 58 ILE N N 15 117.293 0.04 . . . . . . . 529 ILE N . 50219 1
682 . 1 . 1 59 59 SER H H 1 8.923 0.00 . . . . . . . 530 SER HN . 50219 1
683 . 1 . 1 59 59 SER HA H 1 4.750 0.00 . . . . . . . 530 SER HA . 50219 1
684 . 1 . 1 59 59 SER HB2 H 1 3.818 0.00 . . . . . . . 530 SER HB2 . 50219 1
685 . 1 . 1 59 59 SER HB3 H 1 3.784 0.00 . . . . . . . 530 SER HB3 . 50219 1
686 . 1 . 1 59 59 SER C C 13 173.816 0.00 . . . . . . . 530 SER CO . 50219 1
687 . 1 . 1 59 59 SER CA C 13 56.724 0.00 . . . . . . . 530 SER CA . 50219 1
688 . 1 . 1 59 59 SER CB C 13 66.369 0.00 . . . . . . . 530 SER CB . 50219 1
689 . 1 . 1 59 59 SER N N 15 118.352 0.01 . . . . . . . 530 SER N . 50219 1
690 . 1 . 1 60 60 ARG H H 1 8.689 0.00 . . . . . . . 531 ARG HN . 50219 1
691 . 1 . 1 60 60 ARG HA H 1 4.270 0.00 . . . . . . . 531 ARG HA . 50219 1
692 . 1 . 1 60 60 ARG HB2 H 1 1.850 0.00 . . . . . . . 531 ARG HB2 . 50219 1
693 . 1 . 1 60 60 ARG HB3 H 1 1.754 0.00 . . . . . . . 531 ARG HB3 . 50219 1
694 . 1 . 1 60 60 ARG HG2 H 1 1.673 0.00 . . . . . . . 531 ARG HG2 . 50219 1
695 . 1 . 1 60 60 ARG HG3 H 1 1.583 0.00 . . . . . . . 531 ARG HG3 . 50219 1
696 . 1 . 1 60 60 ARG HD2 H 1 3.199 0.00 . . . . . . . 531 ARG HD# . 50219 1
697 . 1 . 1 60 60 ARG HD3 H 1 3.199 0.00 . . . . . . . 531 ARG HD# . 50219 1
698 . 1 . 1 60 60 ARG CA C 13 56.819 0.07 . . . . . . . 531 ARG CA . 50219 1
699 . 1 . 1 60 60 ARG CB C 13 30.527 0.01 . . . . . . . 531 ARG CB . 50219 1
700 . 1 . 1 60 60 ARG CG C 13 27.889 0.01 . . . . . . . 531 ARG CG . 50219 1
701 . 1 . 1 60 60 ARG CD C 13 43.280 0.00 . . . . . . . 531 ARG CD . 50219 1
702 . 1 . 1 60 60 ARG N N 15 121.519 0.00 . . . . . . . 531 ARG N . 50219 1
703 . 1 . 1 61 61 TYR H H 1 8.553 0.00 . . . . . . . 532 TYR HN . 50219 1
704 . 1 . 1 61 61 TYR HA H 1 4.361 0.00 . . . . . . . 532 TYR HA . 50219 1
705 . 1 . 1 61 61 TYR HB2 H 1 2.825 0.00 . . . . . . . 532 TYR HB2 . 50219 1
706 . 1 . 1 61 61 TYR HB3 H 1 2.604 0.00 . . . . . . . 532 TYR HB3 . 50219 1
707 . 1 . 1 61 61 TYR HD1 H 1 7.024 0.00 . . . . . . . 532 TYR HD# . 50219 1
708 . 1 . 1 61 61 TYR HD2 H 1 7.024 0.00 . . . . . . . 532 TYR HD# . 50219 1
709 . 1 . 1 61 61 TYR HE1 H 1 6.766 0.00 . . . . . . . 532 TYR HE# . 50219 1
710 . 1 . 1 61 61 TYR HE2 H 1 6.766 0.00 . . . . . . . 532 TYR HE# . 50219 1
711 . 1 . 1 61 61 TYR CA C 13 58.846 0.00 . . . . . . . 532 TYR CA . 50219 1
712 . 1 . 1 61 61 TYR CB C 13 39.483 0.04 . . . . . . . 532 TYR CB . 50219 1
713 . 1 . 1 61 61 TYR CD1 C 13 133.577 0.00 . . . . . . . 532 TYR CD# . 50219 1
714 . 1 . 1 61 61 TYR CD2 C 13 133.577 0.00 . . . . . . . 532 TYR CD# . 50219 1
715 . 1 . 1 61 61 TYR CE1 C 13 118.672 0.00 . . . . . . . 532 TYR CE# . 50219 1
716 . 1 . 1 61 61 TYR CE2 C 13 118.672 0.00 . . . . . . . 532 TYR CE# . 50219 1
717 . 1 . 1 61 61 TYR N N 15 124.327 0.01 . . . . . . . 532 TYR N . 50219 1
718 . 1 . 1 62 62 ALA HA H 1 4.361 0.00 . . . . . . . 533 ALA HA . 50219 1
719 . 1 . 1 62 62 ALA HB1 H 1 1.472 0.00 . . . . . . . 533 ALA HB# . 50219 1
720 . 1 . 1 62 62 ALA HB2 H 1 1.472 0.00 . . . . . . . 533 ALA HB# . 50219 1
721 . 1 . 1 62 62 ALA HB3 H 1 1.472 0.00 . . . . . . . 533 ALA HB# . 50219 1
722 . 1 . 1 62 62 ALA CA C 13 52.885 0.00 . . . . . . . 533 ALA CA . 50219 1
723 . 1 . 1 62 62 ALA CB C 13 18.857 0.02 . . . . . . . 533 ALA CB . 50219 1
724 . 1 . 1 63 63 GLY HA2 H 1 3.893 0.00 . . . . . . . 534 GLY HA2 . 50219 1
725 . 1 . 1 63 63 GLY HA3 H 1 3.556 0.00 . . . . . . . 534 GLY HA3 . 50219 1
726 . 1 . 1 63 63 GLY CA C 13 45.882 0.00 . . . . . . . 534 GLY CA . 50219 1
727 . 1 . 1 64 64 GLY H H 1 7.626 0.00 . . . . . . . 535 GLY HN . 50219 1
728 . 1 . 1 64 64 GLY N N 15 108.381 0.00 . . . . . . . 535 GLY N . 50219 1
729 . 1 . 1 65 65 ALA HA H 1 4.521 0.00 . . . . . . . 536 ALA HA . 50219 1
730 . 1 . 1 65 65 ALA HB1 H 1 1.209 0.00 . . . . . . . 536 ALA HB# . 50219 1
731 . 1 . 1 65 65 ALA HB2 H 1 1.209 0.00 . . . . . . . 536 ALA HB# . 50219 1
732 . 1 . 1 65 65 ALA HB3 H 1 1.209 0.00 . . . . . . . 536 ALA HB# . 50219 1
733 . 1 . 1 65 65 ALA CA C 13 51.237 0.00 . . . . . . . 536 ALA CA . 50219 1
734 . 1 . 1 65 65 ALA CB C 13 19.815 0.00 . . . . . . . 536 ALA CB . 50219 1
735 . 1 . 1 66 66 GLU HA H 1 3.937 0.00 . . . . . . . 537 GLU HA . 50219 1
736 . 1 . 1 66 66 GLU HB2 H 1 2.072 0.00 . . . . . . . 537 GLU HB# . 50219 1
737 . 1 . 1 66 66 GLU HB3 H 1 2.072 0.00 . . . . . . . 537 GLU HB# . 50219 1
738 . 1 . 1 66 66 GLU HG2 H 1 2.524 0.00 . . . . . . . 537 GLU HG2 . 50219 1
739 . 1 . 1 66 66 GLU HG3 H 1 2.293 0.00 . . . . . . . 537 GLU HG3 . 50219 1
740 . 1 . 1 66 66 GLU CA C 13 59.711 0.00 . . . . . . . 537 GLU CA . 50219 1
741 . 1 . 1 66 66 GLU CB C 13 29.885 0.00 . . . . . . . 537 GLU CB . 50219 1
742 . 1 . 1 66 66 GLU CG C 13 37.393 0.01 . . . . . . . 537 GLU CG . 50219 1
743 . 1 . 1 67 67 GLU H H 1 9.150 0.00 . . . . . . . 538 GLU HN . 50219 1
744 . 1 . 1 67 67 GLU HA H 1 4.176 0.00 . . . . . . . 538 GLU HA . 50219 1
745 . 1 . 1 67 67 GLU HB2 H 1 2.019 0.00 . . . . . . . 538 GLU HB# . 50219 1
746 . 1 . 1 67 67 GLU HB3 H 1 2.019 0.00 . . . . . . . 538 GLU HB# . 50219 1
747 . 1 . 1 67 67 GLU HG2 H 1 2.268 0.00 . . . . . . . 538 GLU HG2 . 50219 1
748 . 1 . 1 67 67 GLU HG3 H 1 2.247 0.00 . . . . . . . 538 GLU HG3 . 50219 1
749 . 1 . 1 67 67 GLU CA C 13 58.257 0.00 . . . . . . . 538 GLU CA . 50219 1
750 . 1 . 1 67 67 GLU CB C 13 29.281 0.00 . . . . . . . 538 GLU CB . 50219 1
751 . 1 . 1 67 67 GLU CG C 13 36.203 0.01 . . . . . . . 538 GLU CG . 50219 1
752 . 1 . 1 67 67 GLU N N 15 119.156 0.00 . . . . . . . 538 GLU N . 50219 1
753 . 1 . 1 68 68 ASN H H 1 7.753 0.00 . . . . . . . 539 ASN HN . 50219 1
754 . 1 . 1 68 68 ASN HA H 1 4.901 0.00 . . . . . . . 539 ASN HA . 50219 1
755 . 1 . 1 68 68 ASN HB2 H 1 2.993 0.00 . . . . . . . 539 ASN HB2 . 50219 1
756 . 1 . 1 68 68 ASN HB3 H 1 2.602 0.00 . . . . . . . 539 ASN HB3 . 50219 1
757 . 1 . 1 68 68 ASN CA C 13 52.265 0.00 . . . . . . . 539 ASN CA . 50219 1
758 . 1 . 1 68 68 ASN CB C 13 39.570 0.05 . . . . . . . 539 ASN CB . 50219 1
759 . 1 . 1 68 68 ASN N N 15 117.368 0.00 . . . . . . . 539 ASN N . 50219 1
760 . 1 . 1 69 69 ALA H H 1 7.560 0.00 . . . . . . . 540 ALA HN . 50219 1
761 . 1 . 1 69 69 ALA HA H 1 4.215 0.00 . . . . . . . 540 ALA HA . 50219 1
762 . 1 . 1 69 69 ALA HB1 H 1 0.779 0.00 . . . . . . . 540 ALA HB# . 50219 1
763 . 1 . 1 69 69 ALA HB2 H 1 0.779 0.00 . . . . . . . 540 ALA HB# . 50219 1
764 . 1 . 1 69 69 ALA HB3 H 1 0.779 0.00 . . . . . . . 540 ALA HB# . 50219 1
765 . 1 . 1 69 69 ALA C C 13 175.453 0.00 . . . . . . . 540 ALA CO . 50219 1
766 . 1 . 1 69 69 ALA CA C 13 50.871 0.00 . . . . . . . 540 ALA CA . 50219 1
767 . 1 . 1 69 69 ALA CB C 13 17.464 0.00 . . . . . . . 540 ALA CB . 50219 1
768 . 1 . 1 69 69 ALA N N 15 125.365 0.03 . . . . . . . 540 ALA N . 50219 1
769 . 1 . 1 70 70 PRO HA H 1 4.330 0.00 . . . . . . . 541 PRO HA . 50219 1
770 . 1 . 1 70 70 PRO HB2 H 1 2.190 0.00 . . . . . . . 541 PRO HB2 . 50219 1
771 . 1 . 1 70 70 PRO HB3 H 1 1.393 0.00 . . . . . . . 541 PRO HB3 . 50219 1
772 . 1 . 1 70 70 PRO HG2 H 1 2.119 0.00 . . . . . . . 541 PRO HG2 . 50219 1
773 . 1 . 1 70 70 PRO HG3 H 1 1.769 0.00 . . . . . . . 541 PRO HG3 . 50219 1
774 . 1 . 1 70 70 PRO HD2 H 1 3.873 0.00 . . . . . . . 541 PRO HD2 . 50219 1
775 . 1 . 1 70 70 PRO HD3 H 1 3.231 0.00 . . . . . . . 541 PRO HD3 . 50219 1
776 . 1 . 1 70 70 PRO C C 13 176.137 0.00 . . . . . . . 541 PRO CO . 50219 1
777 . 1 . 1 70 70 PRO CA C 13 62.570 0.00 . . . . . . . 541 PRO CA . 50219 1
778 . 1 . 1 70 70 PRO CB C 13 32.677 0.00 . . . . . . . 541 PRO CB . 50219 1
779 . 1 . 1 70 70 PRO CG C 13 27.114 0.01 . . . . . . . 541 PRO CG . 50219 1
780 . 1 . 1 70 70 PRO CD C 13 50.315 0.00 . . . . . . . 541 PRO CD . 50219 1
781 . 1 . 1 71 71 LEU H H 1 8.274 0.00 . . . . . . . 542 LEU HN . 50219 1
782 . 1 . 1 71 71 LEU HA H 1 4.490 0.00 . . . . . . . 542 LEU HA . 50219 1
783 . 1 . 1 71 71 LEU HB2 H 1 1.805 0.00 . . . . . . . 542 LEU HB2 . 50219 1
784 . 1 . 1 71 71 LEU HB3 H 1 1.089 0.00 . . . . . . . 542 LEU HB3 . 50219 1
785 . 1 . 1 71 71 LEU HG H 1 1.358 0.00 . . . . . . . 542 LEU HG . 50219 1
786 . 1 . 1 71 71 LEU HD11 H 1 0.761 0.00 . . . . . . . 542 LEU HD1# . 50219 1
787 . 1 . 1 71 71 LEU HD12 H 1 0.761 0.00 . . . . . . . 542 LEU HD1# . 50219 1
788 . 1 . 1 71 71 LEU HD13 H 1 0.761 0.00 . . . . . . . 542 LEU HD1# . 50219 1
789 . 1 . 1 71 71 LEU HD21 H 1 0.812 0.00 . . . . . . . 542 LEU HD2# . 50219 1
790 . 1 . 1 71 71 LEU HD22 H 1 0.812 0.00 . . . . . . . 542 LEU HD2# . 50219 1
791 . 1 . 1 71 71 LEU HD23 H 1 0.812 0.00 . . . . . . . 542 LEU HD2# . 50219 1
792 . 1 . 1 71 71 LEU C C 13 174.775 0.00 . . . . . . . 542 LEU CO . 50219 1
793 . 1 . 1 71 71 LEU CA C 13 54.306 0.00 . . . . . . . 542 LEU CA . 50219 1
794 . 1 . 1 71 71 LEU CB C 13 43.330 0.00 . . . . . . . 542 LEU CB . 50219 1
795 . 1 . 1 71 71 LEU CG C 13 27.471 0.00 . . . . . . . 542 LEU CG . 50219 1
796 . 1 . 1 71 71 LEU CD1 C 13 25.907 0.00 . . . . . . . 542 LEU CD1 . 50219 1
797 . 1 . 1 71 71 LEU CD2 C 13 24.768 0.00 . . . . . . . 542 LEU CD2 . 50219 1
798 . 1 . 1 71 71 LEU N N 15 123.576 0.03 . . . . . . . 542 LEU N . 50219 1
799 . 1 . 1 72 72 HIS H H 1 8.783 0.00 . . . . . . . 543 HIS HN . 50219 1
800 . 1 . 1 72 72 HIS HA H 1 4.757 0.00 . . . . . . . 543 HIS HA . 50219 1
801 . 1 . 1 72 72 HIS HB2 H 1 3.423 0.00 . . . . . . . 543 HIS HB2 . 50219 1
802 . 1 . 1 72 72 HIS HB3 H 1 3.289 0.00 . . . . . . . 543 HIS HB3 . 50219 1
803 . 1 . 1 72 72 HIS HD2 H 1 7.211 0.00 . . . . . . . 543 HIS HD2 . 50219 1
804 . 1 . 1 72 72 HIS C C 13 174.537 0.01 . . . . . . . 543 HIS CO . 50219 1
805 . 1 . 1 72 72 HIS CA C 13 57.908 0.00 . . . . . . . 543 HIS CA . 50219 1
806 . 1 . 1 72 72 HIS CB C 13 32.774 0.01 . . . . . . . 543 HIS CB . 50219 1
807 . 1 . 1 72 72 HIS CD2 C 13 116.884 0.00 . . . . . . . 543 HIS CD2 . 50219 1
808 . 1 . 1 72 72 HIS N N 15 126.291 0.04 . . . . . . . 543 HIS N . 50219 1
809 . 1 . 1 73 73 LYS H H 1 8.642 0.00 . . . . . . . 544 LYS HN . 50219 1
810 . 1 . 1 73 73 LYS HA H 1 4.684 0.00 . . . . . . . 544 LYS HA . 50219 1
811 . 1 . 1 73 73 LYS HB3 H 1 1.761 0.03 . . . . . . . 544 LYS HB3 . 50219 1
812 . 1 . 1 73 73 LYS HG2 H 1 1.490 0.00 . . . . . . . 544 LYS HG2 . 50219 1
813 . 1 . 1 73 73 LYS HG3 H 1 1.352 0.00 . . . . . . . 544 LYS HG3 . 50219 1
814 . 1 . 1 73 73 LYS HD2 H 1 1.681 0.00 . . . . . . . 544 LYS HD# . 50219 1
815 . 1 . 1 73 73 LYS HD3 H 1 1.681 0.00 . . . . . . . 544 LYS HD# . 50219 1
816 . 1 . 1 73 73 LYS HE2 H 1 2.984 0.00 . . . . . . . 544 LYS HE# . 50219 1
817 . 1 . 1 73 73 LYS HE3 H 1 2.984 0.00 . . . . . . . 544 LYS HE# . 50219 1
818 . 1 . 1 73 73 LYS C C 13 177.219 0.02 . . . . . . . 544 LYS CO . 50219 1
819 . 1 . 1 73 73 LYS CA C 13 55.431 0.00 . . . . . . . 544 LYS CA . 50219 1
820 . 1 . 1 73 73 LYS CB C 13 34.112 0.01 . . . . . . . 544 LYS CB . 50219 1
821 . 1 . 1 73 73 LYS CG C 13 24.963 0.02 . . . . . . . 544 LYS CG . 50219 1
822 . 1 . 1 73 73 LYS CD C 13 29.607 0.00 . . . . . . . 544 LYS CD . 50219 1
823 . 1 . 1 73 73 LYS CE C 13 42.263 0.00 . . . . . . . 544 LYS CE . 50219 1
824 . 1 . 1 73 73 LYS N N 15 120.603 0.02 . . . . . . . 544 LYS N . 50219 1
825 . 1 . 1 74 74 LEU H H 1 9.013 0.00 . . . . . . . 545 LEU HN . 50219 1
826 . 1 . 1 74 74 LEU HA H 1 4.103 0.00 . . . . . . . 545 LEU HA . 50219 1
827 . 1 . 1 74 74 LEU HB2 H 1 1.367 0.00 . . . . . . . 545 LEU HB2 . 50219 1
828 . 1 . 1 74 74 LEU HB3 H 1 1.168 0.00 . . . . . . . 545 LEU HB3 . 50219 1
829 . 1 . 1 74 74 LEU HG H 1 1.128 0.00 . . . . . . . 545 LEU HG . 50219 1
830 . 1 . 1 74 74 LEU HD11 H 1 0.203 0.00 . . . . . . . 545 LEU HD1# . 50219 1
831 . 1 . 1 74 74 LEU HD12 H 1 0.203 0.00 . . . . . . . 545 LEU HD1# . 50219 1
832 . 1 . 1 74 74 LEU HD13 H 1 0.203 0.00 . . . . . . . 545 LEU HD1# . 50219 1
833 . 1 . 1 74 74 LEU HD21 H 1 0.103 0.00 . . . . . . . 545 LEU HD2# . 50219 1
834 . 1 . 1 74 74 LEU HD22 H 1 0.103 0.00 . . . . . . . 545 LEU HD2# . 50219 1
835 . 1 . 1 74 74 LEU HD23 H 1 0.103 0.00 . . . . . . . 545 LEU HD2# . 50219 1
836 . 1 . 1 74 74 LEU C C 13 177.821 0.00 . . . . . . . 545 LEU CO . 50219 1
837 . 1 . 1 74 74 LEU CA C 13 54.964 0.00 . . . . . . . 545 LEU CA . 50219 1
838 . 1 . 1 74 74 LEU CB C 13 42.072 0.01 . . . . . . . 545 LEU CB . 50219 1
839 . 1 . 1 74 74 LEU CG C 13 26.651 0.00 . . . . . . . 545 LEU CG . 50219 1
840 . 1 . 1 74 74 LEU CD1 C 13 24.278 0.00 . . . . . . . 545 LEU CD1 . 50219 1
841 . 1 . 1 74 74 LEU CD2 C 13 23.858 0.00 . . . . . . . 545 LEU CD2 . 50219 1
842 . 1 . 1 74 74 LEU N N 15 127.627 0.05 . . . . . . . 545 LEU N . 50219 1
843 . 1 . 1 75 75 GLY H H 1 8.813 0.00 . . . . . . . 546 GLY HN . 50219 1
844 . 1 . 1 75 75 GLY HA2 H 1 3.970 0.00 . . . . . . . 546 GLY HA2 . 50219 1
845 . 1 . 1 75 75 GLY HA3 H 1 3.863 0.00 . . . . . . . 546 GLY HA3 . 50219 1
846 . 1 . 1 75 75 GLY C C 13 173.866 0.00 . . . . . . . 546 GLY CO . 50219 1
847 . 1 . 1 75 75 GLY CA C 13 45.443 0.01 . . . . . . . 546 GLY CA . 50219 1
848 . 1 . 1 75 75 GLY N N 15 114.417 0.00 . . . . . . . 546 GLY N . 50219 1
849 . 1 . 1 76 76 GLY H H 1 7.867 0.00 . . . . . . . 547 GLY HN . 50219 1
850 . 1 . 1 76 76 GLY HA2 H 1 3.753 0.00 . . . . . . . 547 GLY HA# . 50219 1
851 . 1 . 1 76 76 GLY HA3 H 1 3.753 0.00 . . . . . . . 547 GLY HA# . 50219 1
852 . 1 . 1 76 76 GLY C C 13 179.317 0.00 . . . . . . . 547 GLY CO . 50219 1
853 . 1 . 1 76 76 GLY CA C 13 46.228 0.00 . . . . . . . 547 GLY CA . 50219 1
854 . 1 . 1 76 76 GLY N N 15 115.281 0.02 . . . . . . . 547 GLY N . 50219 1
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