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 30040
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
2 '3D 1H-13C NOESY aromatic' . . . 30040 1
4 '3D HCCH-COSY' . . . 30040 1
5 '3D HNCACB' . . . 30040 1
6 '3D HCCH-TOCSY' . . . 30040 1
7 '3D HNCO' . . . 30040 1
8 '3D CBCA(CO)NH' . . . 30040 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 30040 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 GLY HA2 H 1 3.990 0.002 . 1 . . 786 . A 1 GLY HA2 . 30040 1
2 . 1 . 1 1 1 GLY H H 1 8.367 0.003 . 1 . . 737 . A 1 GLY H . 30040 1
3 . 1 . 1 1 1 GLY C C 13 173.631 0.004 . 1 . . 784 . A 1 GLY C . 30040 1
4 . 1 . 1 1 1 GLY CA C 13 45.319 0.006 . 1 . . 785 . A 1 GLY CA . 30040 1
5 . 1 . 1 1 1 GLY N N 15 109.025 0.011 . 1 . . 738 . A 1 GLY N . 30040 1
6 . 1 . 1 2 2 ASN H H 1 8.351 0.003 . 1 . . 776 . A 2 ASN H . 30040 1
7 . 1 . 1 2 2 ASN HA H 1 4.974 0.003 . 1 . . 780 . A 2 ASN HA . 30040 1
8 . 1 . 1 2 2 ASN HB2 H 1 2.838 0.006 . 2 . . 778 . A 2 ASN HB2 . 30040 1
9 . 1 . 1 2 2 ASN HB3 H 1 2.936 0.004 . 2 . . 779 . A 2 ASN HB3 . 30040 1
10 . 1 . 1 2 2 ASN HD21 H 1 6.976 0.002 . 1 . . 781 . A 2 ASN HD21 . 30040 1
11 . 1 . 1 2 2 ASN HD22 H 1 7.610 0.001 . 1 . . 783 . A 2 ASN HD22 . 30040 1
12 . 1 . 1 2 2 ASN C C 13 174.923 0.001 . 1 . . 775 . A 2 ASN C . 30040 1
13 . 1 . 1 2 2 ASN CA C 13 52.622 0.021 . 1 . . 774 . A 2 ASN CA . 30040 1
14 . 1 . 1 2 2 ASN CB C 13 39.387 0.044 . 1 . . 773 . A 2 ASN CB . 30040 1
15 . 1 . 1 2 2 ASN N N 15 117.724 0.026 . 1 . . 777 . A 2 ASN N . 30040 1
16 . 1 . 1 2 2 ASN ND2 N 15 113.001 0.013 . 1 . . 782 . A 2 ASN ND2 . 30040 1
17 . 1 . 1 3 3 ALA H H 1 8.532 0.002 . 1 . . 249 . A 3 ALA H . 30040 1
18 . 1 . 1 3 3 ALA HA H 1 3.544 0.002 . 1 . . 333 . A 3 ALA HA . 30040 1
19 . 1 . 1 3 3 ALA HB1 H 1 0.831 0.003 . 1 . . 332 . A 3 ALA HB1 . 30040 1
20 . 1 . 1 3 3 ALA HB2 H 1 0.831 0.003 . 1 . . 332 . A 3 ALA HB2 . 30040 1
21 . 1 . 1 3 3 ALA HB3 H 1 0.831 0.003 . 1 . . 332 . A 3 ALA HB3 . 30040 1
22 . 1 . 1 3 3 ALA C C 13 178.278 0.009 . 1 . . 252 . A 3 ALA C . 30040 1
23 . 1 . 1 3 3 ALA CA C 13 53.343 0.044 . 1 . . 251 . A 3 ALA CA . 30040 1
24 . 1 . 1 3 3 ALA CB C 13 18.813 0.045 . 1 . . 248 . A 3 ALA CB . 30040 1
25 . 1 . 1 3 3 ALA N N 15 125.181 0.023 . 1 . . 250 . A 3 ALA N . 30040 1
26 . 1 . 1 4 4 ILE H H 1 8.271 0.003 . 1 . . 31 . A 4 ILE H . 30040 1
27 . 1 . 1 4 4 ILE HA H 1 4.404 0.006 . 1 . . 560 . A 4 ILE HA . 30040 1
28 . 1 . 1 4 4 ILE HB H 1 1.594 0.008 . 1 . . 561 . A 4 ILE HB . 30040 1
29 . 1 . 1 4 4 ILE HG12 H 1 0.923 0.005 . 2 . . 567 . A 4 ILE HG12 . 30040 1
30 . 1 . 1 4 4 ILE HG13 H 1 0.777 0.007 . 2 . . 568 . A 4 ILE HG13 . 30040 1
31 . 1 . 1 4 4 ILE HG21 H 1 0.925 0.004 . 1 . . 562 . A 4 ILE HG21 . 30040 1
32 . 1 . 1 4 4 ILE HG22 H 1 0.925 0.004 . 1 . . 562 . A 4 ILE HG22 . 30040 1
33 . 1 . 1 4 4 ILE HG23 H 1 0.925 0.004 . 1 . . 562 . A 4 ILE HG23 . 30040 1
34 . 1 . 1 4 4 ILE HD11 H 1 0.664 0.004 . 1 . . 566 . A 4 ILE HD11 . 30040 1
35 . 1 . 1 4 4 ILE HD12 H 1 0.664 0.004 . 1 . . 566 . A 4 ILE HD12 . 30040 1
36 . 1 . 1 4 4 ILE HD13 H 1 0.664 0.004 . 1 . . 566 . A 4 ILE HD13 . 30040 1
37 . 1 . 1 4 4 ILE C C 13 175.561 0.016 . 1 . . 227 . A 4 ILE C . 30040 1
38 . 1 . 1 4 4 ILE CA C 13 61.235 0.036 . 1 . . 226 . A 4 ILE CA . 30040 1
39 . 1 . 1 4 4 ILE CB C 13 38.250 0.024 . 1 . . 225 . A 4 ILE CB . 30040 1
40 . 1 . 1 4 4 ILE CG1 C 13 26.405 0.033 . 1 . . 563 . A 4 ILE CG1 . 30040 1
41 . 1 . 1 4 4 ILE CG2 C 13 18.847 0.055 . 1 . . 564 . A 4 ILE CG2 . 30040 1
42 . 1 . 1 4 4 ILE CD1 C 13 14.693 0.04 . 1 . . 565 . A 4 ILE CD1 . 30040 1
43 . 1 . 1 4 4 ILE N N 15 113.562 0.012 . 1 . . 32 . A 4 ILE N . 30040 1
44 . 1 . 1 5 5 GLY H H 1 7.102 0.005 . 1 . . 109 . A 5 GLY H . 30040 1
45 . 1 . 1 5 5 GLY HA2 H 1 3.284 0.006 . 2 . . 352 . A 5 GLY HA2 . 30040 1
46 . 1 . 1 5 5 GLY HA3 H 1 4.282 0.005 . 2 . . 353 . A 5 GLY HA3 . 30040 1
47 . 1 . 1 5 5 GLY C C 13 169.019 0.007 . 1 . . 241 . A 5 GLY C . 30040 1
48 . 1 . 1 5 5 GLY CA C 13 45.963 0.05 . 1 . . 242 . A 5 GLY CA . 30040 1
49 . 1 . 1 5 5 GLY N N 15 107.826 0.006 . 1 . . 325 . A 5 GLY N . 30040 1
50 . 1 . 1 6 6 PHE H H 1 8.028 0.004 . 1 . . 245 . A 6 PHE H . 30040 1
51 . 1 . 1 6 6 PHE HA H 1 5.254 0.002 . 1 . . 451 . A 6 PHE HA . 30040 1
52 . 1 . 1 6 6 PHE HB2 H 1 2.511 0.004 . 2 . . 453 . A 6 PHE HB2 . 30040 1
53 . 1 . 1 6 6 PHE HB3 H 1 2.684 0.003 . 2 . . 452 . A 6 PHE HB3 . 30040 1
54 . 1 . 1 6 6 PHE HD1 H 1 7.043 0.003 . 1 . . 679 . A 6 PHE HD1 . 30040 1
55 . 1 . 1 6 6 PHE HD2 H 1 7.043 0.003 . 1 . . 679 . A 6 PHE HD2 . 30040 1
56 . 1 . 1 6 6 PHE HE1 H 1 7.144 0.004 . 1 . . 755 . A 6 PHE HE1 . 30040 1
57 . 1 . 1 6 6 PHE HE2 H 1 7.144 0.004 . 1 . . 755 . A 6 PHE HE2 . 30040 1
58 . 1 . 1 6 6 PHE HZ H 1 7.154 0.005 . 1 . . 760 . A 6 PHE HZ . 30040 1
59 . 1 . 1 6 6 PHE C C 13 174.857 0.009 . 1 . . 244 . A 6 PHE C . 30040 1
60 . 1 . 1 6 6 PHE CA C 13 56.033 0.027 . 1 . . 246 . A 6 PHE CA . 30040 1
61 . 1 . 1 6 6 PHE CB C 13 43.668 0.03 . 1 . . 243 . A 6 PHE CB . 30040 1
62 . 1 . 1 6 6 PHE CD1 C 13 131.916 0.034 . 1 . . 678 . A 6 PHE CD1 . 30040 1
63 . 1 . 1 6 6 PHE CD2 C 13 131.916 0.034 . 1 . . 678 . A 6 PHE CD2 . 30040 1
64 . 1 . 1 6 6 PHE CE1 C 13 130.854 0.074 . 1 . . 756 . A 6 PHE CE1 . 30040 1
65 . 1 . 1 6 6 PHE CE2 C 13 130.854 0.074 . 1 . . 756 . A 6 PHE CE2 . 30040 1
66 . 1 . 1 6 6 PHE CZ C 13 129.542 0.095 . 1 . . 761 . A 6 PHE CZ . 30040 1
67 . 1 . 1 6 6 PHE N N 15 114.508 0.018 . 1 . . 247 . A 6 PHE N . 30040 1
68 . 1 . 1 7 7 ILE H H 1 8.595 0.004 . 1 . . 93 . A 7 ILE H . 30040 1
69 . 1 . 1 7 7 ILE HA H 1 4.340 0.006 . 1 . . 554 . A 7 ILE HA . 30040 1
70 . 1 . 1 7 7 ILE HB H 1 2.284 0.008 . 1 . . 555 . A 7 ILE HB . 30040 1
71 . 1 . 1 7 7 ILE HG12 H 1 1.270 0.005 . 2 . . 557 . A 7 ILE HG12 . 30040 1
72 . 1 . 1 7 7 ILE HG13 H 1 1.756 0.004 . 2 . . 558 . A 7 ILE HG13 . 30040 1
73 . 1 . 1 7 7 ILE HG21 H 1 0.933 0.005 . 1 . . 556 . A 7 ILE HG21 . 30040 1
74 . 1 . 1 7 7 ILE HG22 H 1 0.933 0.005 . 1 . . 556 . A 7 ILE HG22 . 30040 1
75 . 1 . 1 7 7 ILE HG23 H 1 0.933 0.005 . 1 . . 556 . A 7 ILE HG23 . 30040 1
76 . 1 . 1 7 7 ILE HD11 H 1 0.624 0.004 . 1 . . 559 . A 7 ILE HD11 . 30040 1
77 . 1 . 1 7 7 ILE HD12 H 1 0.624 0.004 . 1 . . 559 . A 7 ILE HD12 . 30040 1
78 . 1 . 1 7 7 ILE HD13 H 1 0.624 0.004 . 1 . . 559 . A 7 ILE HD13 . 30040 1
79 . 1 . 1 7 7 ILE C C 13 178.162 0.2 . 1 . . 230 . A 7 ILE C . 30040 1
80 . 1 . 1 7 7 ILE CA C 13 60.046 0.037 . 1 . . 228 . A 7 ILE CA . 30040 1
81 . 1 . 1 7 7 ILE CB C 13 36.378 0.054 . 1 . . 229 . A 7 ILE CB . 30040 1
82 . 1 . 1 7 7 ILE CG1 C 13 28.020 0.035 . 1 . . 551 . A 7 ILE CG1 . 30040 1
83 . 1 . 1 7 7 ILE CG2 C 13 20.452 0.052 . 1 . . 552 . A 7 ILE CG2 . 30040 1
84 . 1 . 1 7 7 ILE CD1 C 13 12.145 0.026 . 1 . . 553 . A 7 ILE CD1 . 30040 1
85 . 1 . 1 7 7 ILE N N 15 120.619 0.047 . 1 . . 94 . A 7 ILE N . 30040 1
86 . 1 . 1 8 8 THR H H 1 8.609 0.006 . 1 . . 232 . A 8 THR H . 30040 1
87 . 1 . 1 8 8 THR HA H 1 4.472 0.003 . 1 . . 397 . A 8 THR HA . 30040 1
88 . 1 . 1 8 8 THR HB H 1 4.224 0.003 . 1 . . 398 . A 8 THR HB . 30040 1
89 . 1 . 1 8 8 THR HG21 H 1 1.097 0.003 . 1 . . 429 . A 8 THR HG21 . 30040 1
90 . 1 . 1 8 8 THR HG22 H 1 1.097 0.003 . 1 . . 429 . A 8 THR HG22 . 30040 1
91 . 1 . 1 8 8 THR HG23 H 1 1.097 0.003 . 1 . . 429 . A 8 THR HG23 . 30040 1
92 . 1 . 1 8 8 THR CA C 13 61.939 0.034 . 1 . . 234 . A 8 THR CA . 30040 1
93 . 1 . 1 8 8 THR CB C 13 69.292 0.072 . 1 . . 233 . A 8 THR CB . 30040 1
94 . 1 . 1 8 8 THR CG2 C 13 23.470 0.036 . 1 . . 428 . A 8 THR CG2 . 30040 1
95 . 1 . 1 8 8 THR N N 15 120.348 0.019 . 1 . . 231 . A 8 THR N . 30040 1
96 . 1 . 1 9 9 LYS H H 1 7.472 0.003 . 1 . . 41 . A 9 LYS H . 30040 1
97 . 1 . 1 9 9 LYS HA H 1 4.324 0.002 . 1 . . 649 . A 9 LYS HA . 30040 1
98 . 1 . 1 9 9 LYS HB2 H 1 1.690 0.007 . 1 . . 648 . A 9 LYS HB2 . 30040 1
99 . 1 . 1 9 9 LYS HG2 H 1 1.386 0.003 . 1 . . 650 . A 9 LYS HG2 . 30040 1
100 . 1 . 1 9 9 LYS HD2 H 1 1.614 0.007 . 1 . . 651 . A 9 LYS HD2 . 30040 1
101 . 1 . 1 9 9 LYS HE2 H 1 2.942 0.005 . 1 . . 647 . A 9 LYS HE2 . 30040 1
102 . 1 . 1 9 9 LYS C C 13 173.612 0.011 . 1 . . 237 . A 9 LYS C . 30040 1
103 . 1 . 1 9 9 LYS CA C 13 57.141 0.034 . 1 . . 236 . A 9 LYS CA . 30040 1
104 . 1 . 1 9 9 LYS CB C 13 36.225 0.023 . 1 . . 235 . A 9 LYS CB . 30040 1
105 . 1 . 1 9 9 LYS CG C 13 25.237 0.028 . 1 . . 646 . A 9 LYS CG . 30040 1
106 . 1 . 1 9 9 LYS CD C 13 29.322 0.031 . 1 . . 645 . A 9 LYS CD . 30040 1
107 . 1 . 1 9 9 LYS CE C 13 42.313 0.02 . 1 . . 644 . A 9 LYS CE . 30040 1
108 . 1 . 1 9 9 LYS N N 15 122.816 0.009 . 1 . . 42 . A 9 LYS N . 30040 1
109 . 1 . 1 10 10 LEU H H 1 8.498 0.003 . 1 . . 110 . A 10 LEU H . 30040 1
110 . 1 . 1 10 10 LEU HA H 1 4.959 0.006 . 1 . . 602 . A 10 LEU HA . 30040 1
111 . 1 . 1 10 10 LEU HB2 H 1 1.517 0.008 . 2 . . 603 . A 10 LEU HB2 . 30040 1
112 . 1 . 1 10 10 LEU HB3 H 1 1.508 0.006 . 2 . . 630 . A 10 LEU HB3 . 30040 1
113 . 1 . 1 10 10 LEU HG H 1 1.524 0.014 . 1 . . 628 . A 10 LEU HG . 30040 1
114 . 1 . 1 10 10 LEU HD11 H 1 0.753 0.008 . 2 . . 627 . A 10 LEU HD11 . 30040 1
115 . 1 . 1 10 10 LEU HD12 H 1 0.753 0.008 . 2 . . 627 . A 10 LEU HD12 . 30040 1
116 . 1 . 1 10 10 LEU HD13 H 1 0.753 0.008 . 2 . . 627 . A 10 LEU HD13 . 30040 1
117 . 1 . 1 10 10 LEU HD21 H 1 0.807 0.005 . 2 . . 629 . A 10 LEU HD21 . 30040 1
118 . 1 . 1 10 10 LEU HD22 H 1 0.807 0.005 . 2 . . 629 . A 10 LEU HD22 . 30040 1
119 . 1 . 1 10 10 LEU HD23 H 1 0.807 0.005 . 2 . . 629 . A 10 LEU HD23 . 30040 1
120 . 1 . 1 10 10 LEU C C 13 174.047 0.024 . 1 . . 240 . A 10 LEU C . 30040 1
121 . 1 . 1 10 10 LEU CA C 13 55.920 0.032 . 1 . . 239 . A 10 LEU CA . 30040 1
122 . 1 . 1 10 10 LEU CB C 13 45.849 0.045 . 1 . . 238 . A 10 LEU CB . 30040 1
123 . 1 . 1 10 10 LEU CG C 13 27.449 0.038 . 1 . . 626 . A 10 LEU CG . 30040 1
124 . 1 . 1 10 10 LEU CD1 C 13 25.928 0.092 . 2 . . 712 . A 10 LEU CD1 . 30040 1
125 . 1 . 1 10 10 LEU CD2 C 13 25.825 0.042 . 2 . . 634 . A 10 LEU CD2 . 30040 1
126 . 1 . 1 10 10 LEU N N 15 125.914 0.025 . 1 . . 111 . A 10 LEU N . 30040 1
127 . 1 . 1 11 11 ASP H H 1 8.782 0.004 . 1 . . 407 . A 11 ASP H . 30040 1
128 . 1 . 1 11 11 ASP HA H 1 4.909 0.004 . 1 . . 413 . A 11 ASP HA . 30040 1
129 . 1 . 1 11 11 ASP HB2 H 1 2.577 0.004 . 2 . . 414 . A 11 ASP HB2 . 30040 1
130 . 1 . 1 11 11 ASP HB3 H 1 2.508 0.004 . 2 . . 415 . A 11 ASP HB3 . 30040 1
131 . 1 . 1 11 11 ASP C C 13 174.541 0.2 . 1 . . 802 . A 11 ASP C . 30040 1
132 . 1 . 1 11 11 ASP CA C 13 53.718 0.027 . 1 . . 408 . A 11 ASP CA . 30040 1
133 . 1 . 1 11 11 ASP CB C 13 45.018 0.021 . 1 . . 405 . A 11 ASP CB . 30040 1
134 . 1 . 1 11 11 ASP N N 15 124.921 0.012 . 1 . . 406 . A 11 ASP N . 30040 1
135 . 1 . 1 12 12 GLY H H 1 8.189 0.004 . 1 . . 411 . A 12 GLY H . 30040 1
136 . 1 . 1 12 12 GLY HA2 H 1 3.949 0.005 . 2 . . 659 . A 12 GLY HA2 . 30040 1
137 . 1 . 1 12 12 GLY HA3 H 1 3.676 0.002 . 2 . . 660 . A 12 GLY HA3 . 30040 1
138 . 1 . 1 12 12 GLY C C 13 173.622 0.2 . 1 . . 412 . A 12 GLY C . 30040 1
139 . 1 . 1 12 12 GLY CA C 13 45.522 0.043 . 1 . . 409 . A 12 GLY CA . 30040 1
140 . 1 . 1 12 12 GLY N N 15 107.417 0.02 . 1 . . 410 . A 12 GLY N . 30040 1
141 . 1 . 1 13 13 SER H H 1 7.816 0.003 . 1 . . 101 . A 13 SER H . 30040 1
142 . 1 . 1 13 13 SER HA H 1 4.532 0.001 . 1 . . 364 . A 13 SER HA . 30040 1
143 . 1 . 1 13 13 SER HB2 H 1 3.808 0.002 . 2 . . 365 . A 13 SER HB2 . 30040 1
144 . 1 . 1 13 13 SER HB3 H 1 3.693 0.002 . 2 . . 366 . A 13 SER HB3 . 30040 1
145 . 1 . 1 13 13 SER C C 13 173.420 0.083 . 1 . . 261 . A 13 SER C . 30040 1
146 . 1 . 1 13 13 SER CA C 13 57.776 0.039 . 1 . . 259 . A 13 SER CA . 30040 1
147 . 1 . 1 13 13 SER CB C 13 63.192 0.026 . 1 . . 260 . A 13 SER CB . 30040 1
148 . 1 . 1 13 13 SER N N 15 115.605 0.021 . 1 . . 102 . A 13 SER N . 30040 1
149 . 1 . 1 14 14 VAL H H 1 8.399 0.003 . 1 . . 67 . A 14 VAL H . 30040 1
150 . 1 . 1 14 14 VAL HA H 1 4.642 0.003 . 1 . . 511 . A 14 VAL HA . 30040 1
151 . 1 . 1 14 14 VAL HB H 1 1.865 0.005 . 1 . . 510 . A 14 VAL HB . 30040 1
152 . 1 . 1 14 14 VAL HG11 H 1 0.830 0.005 . 2 . . 512 . A 14 VAL HG11 . 30040 1
153 . 1 . 1 14 14 VAL HG12 H 1 0.830 0.005 . 2 . . 512 . A 14 VAL HG12 . 30040 1
154 . 1 . 1 14 14 VAL HG13 H 1 0.830 0.005 . 2 . . 512 . A 14 VAL HG13 . 30040 1
155 . 1 . 1 14 14 VAL HG21 H 1 0.769 0.005 . 2 . . 513 . A 14 VAL HG21 . 30040 1
156 . 1 . 1 14 14 VAL HG22 H 1 0.769 0.005 . 2 . . 513 . A 14 VAL HG22 . 30040 1
157 . 1 . 1 14 14 VAL HG23 H 1 0.769 0.005 . 2 . . 513 . A 14 VAL HG23 . 30040 1
158 . 1 . 1 14 14 VAL C C 13 174.763 0.013 . 1 . . 258 . A 14 VAL C . 30040 1
159 . 1 . 1 14 14 VAL CA C 13 61.930 0.023 . 1 . . 256 . A 14 VAL CA . 30040 1
160 . 1 . 1 14 14 VAL CB C 13 35.004 0.069 . 1 . . 257 . A 14 VAL CB . 30040 1
161 . 1 . 1 14 14 VAL CG1 C 13 21.903 0.055 . 2 . . 509 . A 14 VAL CG1 . 30040 1
162 . 1 . 1 14 14 VAL CG2 C 13 22.529 0.032 . 2 . . 514 . A 14 VAL CG2 . 30040 1
163 . 1 . 1 14 14 VAL N N 15 128.540 0.01 . 1 . . 68 . A 14 VAL N . 30040 1
164 . 1 . 1 15 15 THR H H 1 8.843 0.004 . 1 . . 37 . A 15 THR H . 30040 1
165 . 1 . 1 15 15 THR HA H 1 5.088 0.002 . 1 . . 395 . A 15 THR HA . 30040 1
166 . 1 . 1 15 15 THR HB H 1 4.124 0.002 . 1 . . 396 . A 15 THR HB . 30040 1
167 . 1 . 1 15 15 THR HG21 H 1 1.120 0.002 . 1 . . 427 . A 15 THR HG21 . 30040 1
168 . 1 . 1 15 15 THR HG22 H 1 1.120 0.002 . 1 . . 427 . A 15 THR HG22 . 30040 1
169 . 1 . 1 15 15 THR HG23 H 1 1.120 0.002 . 1 . . 427 . A 15 THR HG23 . 30040 1
170 . 1 . 1 15 15 THR C C 13 172.400 0.2 . 1 . . 255 . A 15 THR C . 30040 1
171 . 1 . 1 15 15 THR CA C 13 60.117 0.043 . 1 . . 254 . A 15 THR CA . 30040 1
172 . 1 . 1 15 15 THR CB C 13 72.383 0.021 . 1 . . 253 . A 15 THR CB . 30040 1
173 . 1 . 1 15 15 THR CG2 C 13 22.263 0.031 . 1 . . 426 . A 15 THR CG2 . 30040 1
174 . 1 . 1 15 15 THR N N 15 120.744 0.012 . 1 . . 38 . A 15 THR N . 30040 1
175 . 1 . 1 16 16 VAL H H 1 8.875 0.004 . 1 . . 103 . A 16 VAL H . 30040 1
176 . 1 . 1 16 16 VAL HA H 1 5.352 0.006 . 1 . . 505 . A 16 VAL HA . 30040 1
177 . 1 . 1 16 16 VAL HB H 1 1.762 0.003 . 1 . . 506 . A 16 VAL HB . 30040 1
178 . 1 . 1 16 16 VAL HG11 H 1 0.902 0.003 . 2 . . 507 . A 16 VAL HG11 . 30040 1
179 . 1 . 1 16 16 VAL HG12 H 1 0.902 0.003 . 2 . . 507 . A 16 VAL HG12 . 30040 1
180 . 1 . 1 16 16 VAL HG13 H 1 0.902 0.003 . 2 . . 507 . A 16 VAL HG13 . 30040 1
181 . 1 . 1 16 16 VAL HG21 H 1 0.909 0.003 . 2 . . 508 . A 16 VAL HG21 . 30040 1
182 . 1 . 1 16 16 VAL HG22 H 1 0.909 0.003 . 2 . . 508 . A 16 VAL HG22 . 30040 1
183 . 1 . 1 16 16 VAL HG23 H 1 0.909 0.003 . 2 . . 508 . A 16 VAL HG23 . 30040 1
184 . 1 . 1 16 16 VAL C C 13 174.478 0.2 . 1 . . 264 . A 16 VAL C . 30040 1
185 . 1 . 1 16 16 VAL CA C 13 59.150 0.018 . 1 . . 263 . A 16 VAL CA . 30040 1
186 . 1 . 1 16 16 VAL CB C 13 35.687 0.029 . 1 . . 262 . A 16 VAL CB . 30040 1
187 . 1 . 1 16 16 VAL CG1 C 13 21.589 0.032 . 2 . . 504 . A 16 VAL CG1 . 30040 1
188 . 1 . 1 16 16 VAL CG2 C 13 23.608 0.034 . 2 . . 503 . A 16 VAL CG2 . 30040 1
189 . 1 . 1 16 16 VAL N N 15 119.114 0.015 . 1 . . 104 . A 16 VAL N . 30040 1
190 . 1 . 1 17 17 GLN H H 1 9.304 0.003 . 1 . . 45 . A 17 GLN H . 30040 1
191 . 1 . 1 17 17 GLN HA H 1 4.937 0.003 . 1 . . 433 . A 17 GLN HA . 30040 1
192 . 1 . 1 17 17 GLN HB2 H 1 1.945 0.003 . 2 . . 434 . A 17 GLN HB2 . 30040 1
193 . 1 . 1 17 17 GLN HB3 H 1 1.848 0.004 . 2 . . 435 . A 17 GLN HB3 . 30040 1
194 . 1 . 1 17 17 GLN HG2 H 1 2.146 0.007 . 2 . . 436 . A 17 GLN HG2 . 30040 1
195 . 1 . 1 17 17 GLN HG3 H 1 2.298 0.005 . 2 . . 437 . A 17 GLN HG3 . 30040 1
196 . 1 . 1 17 17 GLN HE21 H 1 6.660 0.001 . 1 . . 699 . A 17 GLN HE21 . 30040 1
197 . 1 . 1 17 17 GLN HE22 H 1 7.510 0.002 . 1 . . 701 . A 17 GLN HE22 . 30040 1
198 . 1 . 1 17 17 GLN C C 13 176.181 0.2 . 1 . . 267 . A 17 GLN C . 30040 1
199 . 1 . 1 17 17 GLN CA C 13 53.978 0.023 . 1 . . 265 . A 17 GLN CA . 30040 1
200 . 1 . 1 17 17 GLN CB C 13 31.222 0.05 . 1 . . 266 . A 17 GLN CB . 30040 1
201 . 1 . 1 17 17 GLN CG C 13 34.141 0.044 . 1 . . 438 . A 17 GLN CG . 30040 1
202 . 1 . 1 17 17 GLN N N 15 125.738 0.008 . 1 . . 46 . A 17 GLN N . 30040 1
203 . 1 . 1 17 17 GLN NE2 N 15 110.504 0.023 . 1 . . 700 . A 17 GLN NE2 . 30040 1
204 . 1 . 1 18 18 SER H H 1 8.845 0.004 . 1 . . 79 . A 18 SER H . 30040 1
205 . 1 . 1 18 18 SER HA H 1 4.855 0.002 . 1 . . 361 . A 18 SER HA . 30040 1
206 . 1 . 1 18 18 SER HB2 H 1 4.293 0.002 . 2 . . 362 . A 18 SER HB2 . 30040 1
207 . 1 . 1 18 18 SER HB3 H 1 4.143 0.002 . 2 . . 363 . A 18 SER HB3 . 30040 1
208 . 1 . 1 18 18 SER C C 13 176.236 0.005 . 1 . . 270 . A 18 SER C . 30040 1
209 . 1 . 1 18 18 SER CA C 13 57.285 0.031 . 1 . . 268 . A 18 SER CA . 30040 1
210 . 1 . 1 18 18 SER CB C 13 64.882 0.029 . 1 . . 269 . A 18 SER CB . 30040 1
211 . 1 . 1 18 18 SER N N 15 119.921 0.009 . 1 . . 80 . A 18 SER N . 30040 1
212 . 1 . 1 19 19 ILE H H 1 8.977 0.002 . 1 . . 71 . A 19 ILE H . 30040 1
213 . 1 . 1 19 19 ILE HA H 1 4.018 0.006 . 1 . . 545 . A 19 ILE HA . 30040 1
214 . 1 . 1 19 19 ILE HB H 1 1.958 0.006 . 1 . . 546 . A 19 ILE HB . 30040 1
215 . 1 . 1 19 19 ILE HG12 H 1 1.255 0.005 . 2 . . 548 . A 19 ILE HG12 . 30040 1
216 . 1 . 1 19 19 ILE HG13 H 1 1.450 0.007 . 2 . . 549 . A 19 ILE HG13 . 30040 1
217 . 1 . 1 19 19 ILE HG21 H 1 0.984 0.007 . 1 . . 547 . A 19 ILE HG21 . 30040 1
218 . 1 . 1 19 19 ILE HG22 H 1 0.984 0.007 . 1 . . 547 . A 19 ILE HG22 . 30040 1
219 . 1 . 1 19 19 ILE HG23 H 1 0.984 0.007 . 1 . . 547 . A 19 ILE HG23 . 30040 1
220 . 1 . 1 19 19 ILE HD11 H 1 0.941 0.005 . 1 . . 550 . A 19 ILE HD11 . 30040 1
221 . 1 . 1 19 19 ILE HD12 H 1 0.941 0.005 . 1 . . 550 . A 19 ILE HD12 . 30040 1
222 . 1 . 1 19 19 ILE HD13 H 1 0.941 0.005 . 1 . . 550 . A 19 ILE HD13 . 30040 1
223 . 1 . 1 19 19 ILE C C 13 176.355 0.0 . 1 . . 273 . A 19 ILE C . 30040 1
224 . 1 . 1 19 19 ILE CA C 13 64.256 0.052 . 1 . . 272 . A 19 ILE CA . 30040 1
225 . 1 . 1 19 19 ILE CB C 13 38.185 0.036 . 1 . . 271 . A 19 ILE CB . 30040 1
226 . 1 . 1 19 19 ILE CG1 C 13 27.578 0.055 . 1 . . 542 . A 19 ILE CG1 . 30040 1
227 . 1 . 1 19 19 ILE CG2 C 13 17.657 0.06 . 1 . . 543 . A 19 ILE CG2 . 30040 1
228 . 1 . 1 19 19 ILE CD1 C 13 13.992 0.046 . 1 . . 544 . A 19 ILE CD1 . 30040 1
229 . 1 . 1 19 19 ILE N N 15 120.291 0.017 . 1 . . 72 . A 19 ILE N . 30040 1
230 . 1 . 1 20 20 ASN H H 1 7.858 0.005 . 1 . . 21 . A 20 ASN H . 30040 1
231 . 1 . 1 20 20 ASN HA H 1 4.794 0.002 . 1 . . 375 . A 20 ASN HA . 30040 1
232 . 1 . 1 20 20 ASN HB2 H 1 2.974 0.005 . 2 . . 376 . A 20 ASN HB2 . 30040 1
233 . 1 . 1 20 20 ASN HB3 H 1 2.869 0.005 . 2 . . 377 . A 20 ASN HB3 . 30040 1
234 . 1 . 1 20 20 ASN HD21 H 1 6.827 0.001 . 1 . . 789 . A 20 ASN HD21 . 30040 1
235 . 1 . 1 20 20 ASN HD22 H 1 7.539 0.002 . 1 . . 791 . A 20 ASN HD22 . 30040 1
236 . 1 . 1 20 20 ASN C C 13 176.013 0.2 . 1 . . 276 . A 20 ASN C . 30040 1
237 . 1 . 1 20 20 ASN CA C 13 52.669 0.026 . 1 . . 275 . A 20 ASN CA . 30040 1
238 . 1 . 1 20 20 ASN CB C 13 38.328 0.046 . 1 . . 274 . A 20 ASN CB . 30040 1
239 . 1 . 1 20 20 ASN N N 15 116.355 0.011 . 1 . . 22 . A 20 ASN N . 30040 1
240 . 1 . 1 20 20 ASN ND2 N 15 111.420 0.033 . 1 . . 790 . A 20 ASN ND2 . 30040 1
241 . 1 . 1 21 21 GLY H H 1 7.994 0.004 . 1 . . 55 . A 21 GLY H . 30040 1
242 . 1 . 1 21 21 GLY HA2 H 1 3.632 0.003 . 2 . . 350 . A 21 GLY HA2 . 30040 1
243 . 1 . 1 21 21 GLY HA3 H 1 4.218 0.004 . 2 . . 351 . A 21 GLY HA3 . 30040 1
244 . 1 . 1 21 21 GLY C C 13 174.240 0.2 . 1 . . 278 . A 21 GLY C . 30040 1
245 . 1 . 1 21 21 GLY CA C 13 45.710 0.031 . 1 . . 277 . A 21 GLY CA . 30040 1
246 . 1 . 1 21 21 GLY N N 15 108.013 0.01 . 1 . . 56 . A 21 GLY N . 30040 1
247 . 1 . 1 22 22 GLN H H 1 7.687 0.003 . 1 . . 95 . A 22 GLN H . 30040 1
248 . 1 . 1 22 22 GLN HA H 1 4.370 0.006 . 1 . . 430 . A 22 GLN HA . 30040 1
249 . 1 . 1 22 22 GLN HB2 H 1 2.067 0.004 . 2 . . 439 . A 22 GLN HB2 . 30040 1
250 . 1 . 1 22 22 GLN HB3 H 1 2.023 0.01 . 2 . . 440 . A 22 GLN HB3 . 30040 1
251 . 1 . 1 22 22 GLN HG2 H 1 2.304 0.004 . 1 . . 431 . A 22 GLN HG2 . 30040 1
252 . 1 . 1 22 22 GLN HE21 H 1 6.854 0.004 . 1 . . 702 . A 22 GLN HE21 . 30040 1
253 . 1 . 1 22 22 GLN HE22 H 1 7.552 0.001 . 1 . . 704 . A 22 GLN HE22 . 30040 1
254 . 1 . 1 22 22 GLN C C 13 175.899 0.2 . 1 . . 281 . A 22 GLN C . 30040 1
255 . 1 . 1 22 22 GLN CA C 13 55.841 0.058 . 1 . . 280 . A 22 GLN CA . 30040 1
256 . 1 . 1 22 22 GLN CB C 13 29.551 0.032 . 1 . . 279 . A 22 GLN CB . 30040 1
257 . 1 . 1 22 22 GLN CG C 13 34.084 0.021 . 1 . . 432 . A 22 GLN CG . 30040 1
258 . 1 . 1 22 22 GLN N N 15 119.379 0.007 . 1 . . 96 . A 22 GLN N . 30040 1
259 . 1 . 1 22 22 GLN NE2 N 15 112.784 0.01 . 1 . . 703 . A 22 GLN NE2 . 30040 1
260 . 1 . 1 23 23 GLU H H 1 8.895 0.002 . 1 . . 43 . A 23 GLU H . 30040 1
261 . 1 . 1 23 23 GLU HA H 1 5.320 0.004 . 1 . . 467 . A 23 GLU HA . 30040 1
262 . 1 . 1 23 23 GLU HB2 H 1 1.959 0.005 . 1 . . 468 . A 23 GLU HB2 . 30040 1
263 . 1 . 1 23 23 GLU HG2 H 1 2.243 0.006 . 2 . . 469 . A 23 GLU HG2 . 30040 1
264 . 1 . 1 23 23 GLU HG3 H 1 2.086 0.006 . 2 . . 470 . A 23 GLU HG3 . 30040 1
265 . 1 . 1 23 23 GLU C C 13 175.885 0.008 . 1 . . 284 . A 23 GLU C . 30040 1
266 . 1 . 1 23 23 GLU CA C 13 55.739 0.053 . 1 . . 283 . A 23 GLU CA . 30040 1
267 . 1 . 1 23 23 GLU CB C 13 32.431 0.031 . 1 . . 282 . A 23 GLU CB . 30040 1
268 . 1 . 1 23 23 GLU CG C 13 37.319 0.023 . 1 . . 466 . A 23 GLU CG . 30040 1
269 . 1 . 1 23 23 GLU N N 15 126.328 0.013 . 1 . . 44 . A 23 GLU N . 30040 1
270 . 1 . 1 24 24 ARG H H 1 8.977 0.004 . 1 . . 69 . A 24 ARG H . 30040 1
271 . 1 . 1 24 24 ARG HA H 1 4.877 0.002 . 1 . . 654 . A 24 ARG HA . 30040 1
272 . 1 . 1 24 24 ARG HB2 H 1 1.758 0.004 . 1 . . 657 . A 24 ARG HB2 . 30040 1
273 . 1 . 1 24 24 ARG HG2 H 1 1.763 0.005 . 2 . . 656 . A 24 ARG HG2 . 30040 1
274 . 1 . 1 24 24 ARG HG3 H 1 1.233 0.008 . 2 . . 658 . A 24 ARG HG3 . 30040 1
275 . 1 . 1 24 24 ARG HD2 H 1 3.138 0.005 . 1 . . 655 . A 24 ARG HD2 . 30040 1
276 . 1 . 1 24 24 ARG HE H 1 7.372 0.005 . 1 . . 762 . A 24 ARG HE . 30040 1
277 . 1 . 1 24 24 ARG C C 13 174.041 0.018 . 1 . . 287 . A 24 ARG C . 30040 1
278 . 1 . 1 24 24 ARG CA C 13 54.299 0.051 . 1 . . 286 . A 24 ARG CA . 30040 1
279 . 1 . 1 24 24 ARG CB C 13 33.159 0.04 . 1 . . 285 . A 24 ARG CB . 30040 1
280 . 1 . 1 24 24 ARG CG C 13 27.304 0.031 . 1 . . 653 . A 24 ARG CG . 30040 1
281 . 1 . 1 24 24 ARG CD C 13 43.651 0.023 . 1 . . 652 . A 24 ARG CD . 30040 1
282 . 1 . 1 24 24 ARG N N 15 121.987 0.018 . 1 . . 70 . A 24 ARG N . 30040 1
283 . 1 . 1 24 24 ARG NE N 15 84.914 0.016 . 1 . . 763 . A 24 ARG NE . 30040 1
284 . 1 . 1 25 25 VAL H H 1 8.416 0.003 . 1 . . 15 . A 25 VAL H . 30040 1
285 . 1 . 1 25 25 VAL HA H 1 4.227 0.004 . 1 . . 664 . A 25 VAL HA . 30040 1
286 . 1 . 1 25 25 VAL HB H 1 2.016 0.006 . 1 . . 665 . A 25 VAL HB . 30040 1
287 . 1 . 1 25 25 VAL HG11 H 1 1.022 0.005 . 1 . . 666 . A 25 VAL HG11 . 30040 1
288 . 1 . 1 25 25 VAL HG12 H 1 1.022 0.005 . 1 . . 666 . A 25 VAL HG12 . 30040 1
289 . 1 . 1 25 25 VAL HG13 H 1 1.022 0.005 . 1 . . 666 . A 25 VAL HG13 . 30040 1
290 . 1 . 1 25 25 VAL C C 13 176.584 0.041 . 1 . . 289 . A 25 VAL C . 30040 1
291 . 1 . 1 25 25 VAL CA C 13 62.728 0.034 . 1 . . 292 . A 25 VAL CA . 30040 1
292 . 1 . 1 25 25 VAL CB C 13 32.578 0.024 . 1 . . 288 . A 25 VAL CB . 30040 1
293 . 1 . 1 25 25 VAL CG1 C 13 21.444 0.045 . 1 . . 663 . A 25 VAL CG1 . 30040 1
294 . 1 . 1 25 25 VAL N N 15 121.396 0.019 . 1 . . 16 . A 25 VAL N . 30040 1
295 . 1 . 1 26 26 LEU H H 1 8.027 0.003 . 1 . . 5 . A 26 LEU H . 30040 1
296 . 1 . 1 26 26 LEU HA H 1 4.601 0.002 . 1 . . 601 . A 26 LEU HA . 30040 1
297 . 1 . 1 26 26 LEU HB2 H 1 1.492 0.008 . 2 . . 599 . A 26 LEU HB2 . 30040 1
298 . 1 . 1 26 26 LEU HB3 H 1 1.338 0.006 . 2 . . 600 . A 26 LEU HB3 . 30040 1
299 . 1 . 1 26 26 LEU HG H 1 1.561 0.006 . 1 . . 616 . A 26 LEU HG . 30040 1
300 . 1 . 1 26 26 LEU HD11 H 1 0.793 0.004 . 2 . . 614 . A 26 LEU HD11 . 30040 1
301 . 1 . 1 26 26 LEU HD12 H 1 0.793 0.004 . 2 . . 614 . A 26 LEU HD12 . 30040 1
302 . 1 . 1 26 26 LEU HD13 H 1 0.793 0.004 . 2 . . 614 . A 26 LEU HD13 . 30040 1
303 . 1 . 1 26 26 LEU HD21 H 1 0.864 0.005 . 2 . . 615 . A 26 LEU HD21 . 30040 1
304 . 1 . 1 26 26 LEU HD22 H 1 0.864 0.005 . 2 . . 615 . A 26 LEU HD22 . 30040 1
305 . 1 . 1 26 26 LEU HD23 H 1 0.864 0.005 . 2 . . 615 . A 26 LEU HD23 . 30040 1
306 . 1 . 1 26 26 LEU C C 13 175.006 0.001 . 1 . . 291 . A 26 LEU C . 30040 1
307 . 1 . 1 26 26 LEU CA C 13 54.717 0.048 . 1 . . 315 . A 26 LEU CA . 30040 1
308 . 1 . 1 26 26 LEU CB C 13 45.278 0.037 . 1 . . 290 . A 26 LEU CB . 30040 1
309 . 1 . 1 26 26 LEU CG C 13 26.938 0.03 . 1 . . 611 . A 26 LEU CG . 30040 1
310 . 1 . 1 26 26 LEU CD1 C 13 25.191 0.059 . 2 . . 612 . A 26 LEU CD1 . 30040 1
311 . 1 . 1 26 26 LEU CD2 C 13 23.839 0.056 . 2 . . 613 . A 26 LEU CD2 . 30040 1
312 . 1 . 1 26 26 LEU N N 15 127.626 0.005 . 1 . . 6 . A 26 LEU N . 30040 1
313 . 1 . 1 27 27 LYS H H 1 8.424 0.004 . 1 . . 99 . A 27 LYS H . 30040 1
314 . 1 . 1 27 27 LYS HA H 1 4.519 0.002 . 1 . . 637 . A 27 LYS HA . 30040 1
315 . 1 . 1 27 27 LYS HB2 H 1 1.766 0.007 . 1 . . 638 . A 27 LYS HB2 . 30040 1
316 . 1 . 1 27 27 LYS HG2 H 1 1.522 0.002 . 2 . . 640 . A 27 LYS HG2 . 30040 1
317 . 1 . 1 27 27 LYS HG3 H 1 1.354 0.003 . 2 . . 641 . A 27 LYS HG3 . 30040 1
318 . 1 . 1 27 27 LYS HD2 H 1 1.743 0.006 . 1 . . 639 . A 27 LYS HD2 . 30040 1
319 . 1 . 1 27 27 LYS HE2 H 1 3.083 0.002 . 1 . . 643 . A 27 LYS HE2 . 30040 1
320 . 1 . 1 27 27 LYS C C 13 175.538 0.039 . 1 . . 324 . A 27 LYS C . 30040 1
321 . 1 . 1 27 27 LYS CA C 13 54.118 0.065 . 1 . . 294 . A 27 LYS CA . 30040 1
322 . 1 . 1 27 27 LYS CB C 13 35.368 0.025 . 1 . . 293 . A 27 LYS CB . 30040 1
323 . 1 . 1 27 27 LYS CG C 13 23.672 0.042 . 1 . . 636 . A 27 LYS CG . 30040 1
324 . 1 . 1 27 27 LYS CD C 13 28.874 0.022 . 1 . . 635 . A 27 LYS CD . 30040 1
325 . 1 . 1 27 27 LYS CE C 13 41.750 0.037 . 1 . . 642 . A 27 LYS CE . 30040 1
326 . 1 . 1 27 27 LYS N N 15 119.598 0.009 . 1 . . 100 . A 27 LYS N . 30040 1
327 . 1 . 1 28 28 LEU H H 1 8.349 0.005 . 1 . . 606 . A 28 LEU H . 30040 1
328 . 1 . 1 28 28 LEU HA H 1 3.642 0.005 . 1 . . 609 . A 28 LEU HA . 30040 1
329 . 1 . 1 28 28 LEU HB2 H 1 1.585 0.01 . 2 . . 610 . A 28 LEU HB2 . 30040 1
330 . 1 . 1 28 28 LEU HB3 H 1 1.572 0.015 . 2 . . 633 . A 28 LEU HB3 . 30040 1
331 . 1 . 1 28 28 LEU HG H 1 1.586 0.01 . 1 . . 618 . A 28 LEU HG . 30040 1
332 . 1 . 1 28 28 LEU HD11 H 1 0.866 0.004 . 2 . . 631 . A 28 LEU HD11 . 30040 1
333 . 1 . 1 28 28 LEU HD12 H 1 0.866 0.004 . 2 . . 631 . A 28 LEU HD12 . 30040 1
334 . 1 . 1 28 28 LEU HD13 H 1 0.866 0.004 . 2 . . 631 . A 28 LEU HD13 . 30040 1
335 . 1 . 1 28 28 LEU HD21 H 1 0.863 0.004 . 2 . . 632 . A 28 LEU HD21 . 30040 1
336 . 1 . 1 28 28 LEU HD22 H 1 0.863 0.004 . 2 . . 632 . A 28 LEU HD22 . 30040 1
337 . 1 . 1 28 28 LEU HD23 H 1 0.863 0.004 . 2 . . 632 . A 28 LEU HD23 . 30040 1
338 . 1 . 1 28 28 LEU C C 13 177.833 0.021 . 1 . . 608 . A 28 LEU C . 30040 1
339 . 1 . 1 28 28 LEU CA C 13 57.230 0.026 . 1 . . 607 . A 28 LEU CA . 30040 1
340 . 1 . 1 28 28 LEU CB C 13 42.050 0.052 . 1 . . 604 . A 28 LEU CB . 30040 1
341 . 1 . 1 28 28 LEU CG C 13 26.976 0.085 . 1 . . 617 . A 28 LEU CG . 30040 1
342 . 1 . 1 28 28 LEU CD1 C 13 24.489 0.104 . 2 . . 765 . A 28 LEU CD1 . 30040 1
343 . 1 . 1 28 28 LEU CD2 C 13 24.779 0.08 . 2 . . 771 . A 28 LEU CD2 . 30040 1
344 . 1 . 1 28 28 LEU N N 15 120.750 0.024 . 1 . . 605 . A 28 LEU N . 30040 1
345 . 1 . 1 29 29 GLY H H 1 8.585 0.004 . 1 . . 75 . A 29 GLY H . 30040 1
346 . 1 . 1 29 29 GLY HA2 H 1 3.734 0.006 . 2 . . 348 . A 29 GLY HA2 . 30040 1
347 . 1 . 1 29 29 GLY HA3 H 1 4.358 0.005 . 2 . . 349 . A 29 GLY HA3 . 30040 1
348 . 1 . 1 29 29 GLY C C 13 174.222 0.2 . 1 . . 296 . A 29 GLY C . 30040 1
349 . 1 . 1 29 29 GLY CA C 13 45.003 0.02 . 1 . . 295 . A 29 GLY CA . 30040 1
350 . 1 . 1 29 29 GLY N N 15 113.665 0.006 . 1 . . 76 . A 29 GLY N . 30040 1
351 . 1 . 1 30 30 ASP H H 1 7.925 0.003 . 1 . . 298 . A 30 ASP H . 30040 1
352 . 1 . 1 30 30 ASP HA H 1 4.926 0.005 . 1 . . 689 . A 30 ASP HA . 30040 1
353 . 1 . 1 30 30 ASP HB2 H 1 2.996 0.005 . 2 . . 690 . A 30 ASP HB2 . 30040 1
354 . 1 . 1 30 30 ASP HB3 H 1 2.755 0.004 . 2 . . 691 . A 30 ASP HB3 . 30040 1
355 . 1 . 1 30 30 ASP C C 13 174.316 0.2 . 1 . . 301 . A 30 ASP C . 30040 1
356 . 1 . 1 30 30 ASP CA C 13 53.674 0.023 . 1 . . 300 . A 30 ASP CA . 30040 1
357 . 1 . 1 30 30 ASP CB C 13 40.937 0.035 . 1 . . 299 . A 30 ASP CB . 30040 1
358 . 1 . 1 30 30 ASP N N 15 121.627 0.01 . 1 . . 297 . A 30 ASP N . 30040 1
359 . 1 . 1 31 31 PRO HA H 1 4.627 0.006 . 1 . . 681 . A 31 PRO HA . 30040 1
360 . 1 . 1 31 31 PRO HB2 H 1 1.843 0.002 . 2 . . 685 . A 31 PRO HB2 . 30040 1
361 . 1 . 1 31 31 PRO HB3 H 1 1.108 0.004 . 2 . . 684 . A 31 PRO HB3 . 30040 1
362 . 1 . 1 31 31 PRO HG2 H 1 2.278 0.002 . 2 . . 683 . A 31 PRO HG2 . 30040 1
363 . 1 . 1 31 31 PRO HG3 H 1 2.124 0.002 . 2 . . 682 . A 31 PRO HG3 . 30040 1
364 . 1 . 1 31 31 PRO HD2 H 1 3.970 0.005 . 2 . . 688 . A 31 PRO HD2 . 30040 1
365 . 1 . 1 31 31 PRO HD3 H 1 3.833 0.004 . 2 . . 687 . A 31 PRO HD3 . 30040 1
366 . 1 . 1 31 31 PRO C C 13 175.285 0.007 . 1 . . 318 . A 31 PRO C . 30040 1
367 . 1 . 1 31 31 PRO CA C 13 61.185 0.041 . 1 . . 316 . A 31 PRO CA . 30040 1
368 . 1 . 1 31 31 PRO CB C 13 33.180 0.041 . 1 . . 317 . A 31 PRO CB . 30040 1
369 . 1 . 1 31 31 PRO CG C 13 26.744 0.046 . 1 . . 680 . A 31 PRO CG . 30040 1
370 . 1 . 1 31 31 PRO CD C 13 50.504 0.029 . 1 . . 686 . A 31 PRO CD . 30040 1
371 . 1 . 1 32 32 ILE H H 1 7.382 0.004 . 1 . . 585 . A 32 ILE H . 30040 1
372 . 1 . 1 32 32 ILE HA H 1 4.187 0.002 . 1 . . 591 . A 32 ILE HA . 30040 1
373 . 1 . 1 32 32 ILE HB H 1 1.197 0.007 . 1 . . 592 . A 32 ILE HB . 30040 1
374 . 1 . 1 32 32 ILE HG12 H 1 1.086 0.008 . 2 . . 595 . A 32 ILE HG12 . 30040 1
375 . 1 . 1 32 32 ILE HG13 H 1 1.201 0.01 . 2 . . 596 . A 32 ILE HG13 . 30040 1
376 . 1 . 1 32 32 ILE HG21 H 1 0.661 0.004 . 1 . . 593 . A 32 ILE HG21 . 30040 1
377 . 1 . 1 32 32 ILE HG22 H 1 0.661 0.004 . 1 . . 593 . A 32 ILE HG22 . 30040 1
378 . 1 . 1 32 32 ILE HG23 H 1 0.661 0.004 . 1 . . 593 . A 32 ILE HG23 . 30040 1
379 . 1 . 1 32 32 ILE HD11 H 1 0.663 0.005 . 1 . . 594 . A 32 ILE HD11 . 30040 1
380 . 1 . 1 32 32 ILE HD12 H 1 0.663 0.005 . 1 . . 594 . A 32 ILE HD12 . 30040 1
381 . 1 . 1 32 32 ILE HD13 H 1 0.663 0.005 . 1 . . 594 . A 32 ILE HD13 . 30040 1
382 . 1 . 1 32 32 ILE C C 13 173.350 0.006 . 1 . . 587 . A 32 ILE C . 30040 1
383 . 1 . 1 32 32 ILE CA C 13 57.797 0.056 . 1 . . 584 . A 32 ILE CA . 30040 1
384 . 1 . 1 32 32 ILE CB C 13 41.031 0.03 . 1 . . 583 . A 32 ILE CB . 30040 1
385 . 1 . 1 32 32 ILE CG1 C 13 27.363 0.058 . 1 . . 588 . A 32 ILE CG1 . 30040 1
386 . 1 . 1 32 32 ILE CG2 C 13 17.648 0.039 . 1 . . 589 . A 32 ILE CG2 . 30040 1
387 . 1 . 1 32 32 ILE CD1 C 13 12.559 0.037 . 1 . . 590 . A 32 ILE CD1 . 30040 1
388 . 1 . 1 32 32 ILE N N 15 116.221 0.025 . 1 . . 586 . A 32 ILE N . 30040 1
389 . 1 . 1 33 33 PHE H H 1 8.610 0.007 . 1 . . 33 . A 33 PHE H . 30040 1
390 . 1 . 1 33 33 PHE HA H 1 4.663 0.01 . 1 . . 448 . A 33 PHE HA . 30040 1
391 . 1 . 1 33 33 PHE HB2 H 1 2.498 0.003 . 2 . . 450 . A 33 PHE HB2 . 30040 1
392 . 1 . 1 33 33 PHE HB3 H 1 3.292 0.003 . 2 . . 449 . A 33 PHE HB3 . 30040 1
393 . 1 . 1 33 33 PHE HD1 H 1 7.266 0.005 . 1 . . 677 . A 33 PHE HD1 . 30040 1
394 . 1 . 1 33 33 PHE HD2 H 1 7.266 0.005 . 1 . . 677 . A 33 PHE HD2 . 30040 1
395 . 1 . 1 33 33 PHE HE1 H 1 7.205 0.006 . 1 . . 750 . A 33 PHE HE1 . 30040 1
396 . 1 . 1 33 33 PHE HE2 H 1 7.205 0.006 . 1 . . 750 . A 33 PHE HE2 . 30040 1
397 . 1 . 1 33 33 PHE HZ H 1 7.215 0.003 . 1 . . 752 . A 33 PHE HZ . 30040 1
398 . 1 . 1 33 33 PHE C C 13 174.581 0.011 . 1 . . 314 . A 33 PHE C . 30040 1
399 . 1 . 1 33 33 PHE CA C 13 57.185 0.025 . 1 . . 326 . A 33 PHE CA . 30040 1
400 . 1 . 1 33 33 PHE CB C 13 41.286 0.04 . 1 . . 327 . A 33 PHE CB . 30040 1
401 . 1 . 1 33 33 PHE CD1 C 13 132.374 0.039 . 1 . . 676 . A 33 PHE CD1 . 30040 1
402 . 1 . 1 33 33 PHE CD2 C 13 132.374 0.039 . 1 . . 676 . A 33 PHE CD2 . 30040 1
403 . 1 . 1 33 33 PHE CE1 C 13 130.726 0.057 . 1 . . 751 . A 33 PHE CE1 . 30040 1
404 . 1 . 1 33 33 PHE CE2 C 13 130.726 0.057 . 1 . . 751 . A 33 PHE CE2 . 30040 1
405 . 1 . 1 33 33 PHE CZ C 13 129.550 0.087 . 1 . . 753 . A 33 PHE CZ . 30040 1
406 . 1 . 1 33 33 PHE N N 15 123.454 0.02 . 1 . . 34 . A 33 PHE N . 30040 1
407 . 1 . 1 34 34 PHE H H 1 9.141 0.002 . 1 . . 11 . A 34 PHE H . 30040 1
408 . 1 . 1 34 34 PHE HA H 1 4.016 0.003 . 1 . . 445 . A 34 PHE HA . 30040 1
409 . 1 . 1 34 34 PHE HB2 H 1 3.126 0.005 . 2 . . 447 . A 34 PHE HB2 . 30040 1
410 . 1 . 1 34 34 PHE HB3 H 1 3.068 0.005 . 2 . . 446 . A 34 PHE HB3 . 30040 1
411 . 1 . 1 34 34 PHE HD1 H 1 7.181 0.003 . 1 . . 754 . A 34 PHE HD1 . 30040 1
412 . 1 . 1 34 34 PHE HD2 H 1 7.181 0.003 . 1 . . 754 . A 34 PHE HD2 . 30040 1
413 . 1 . 1 34 34 PHE HE1 H 1 7.389 0.004 . 1 . . 759 . A 34 PHE HE1 . 30040 1
414 . 1 . 1 34 34 PHE HE2 H 1 7.389 0.004 . 1 . . 759 . A 34 PHE HE2 . 30040 1
415 . 1 . 1 34 34 PHE HZ H 1 7.399 0.001 . 1 . . 757 . A 34 PHE HZ . 30040 1
416 . 1 . 1 34 34 PHE C C 13 176.733 0.2 . 1 . . 313 . A 34 PHE C . 30040 1
417 . 1 . 1 34 34 PHE CA C 13 61.119 0.02 . 1 . . 328 . A 34 PHE CA . 30040 1
418 . 1 . 1 34 34 PHE CB C 13 39.532 0.023 . 1 . . 224 . A 34 PHE CB . 30040 1
419 . 1 . 1 34 34 PHE CD1 C 13 131.737 0.046 . 1 . . 749 . A 34 PHE CD1 . 30040 1
420 . 1 . 1 34 34 PHE CD2 C 13 131.737 0.046 . 1 . . 749 . A 34 PHE CD2 . 30040 1
421 . 1 . 1 34 34 PHE CE1 C 13 131.749 0.031 . 1 . . 764 . A 34 PHE CE1 . 30040 1
422 . 1 . 1 34 34 PHE CE2 C 13 131.749 0.031 . 1 . . 764 . A 34 PHE CE2 . 30040 1
423 . 1 . 1 34 34 PHE CZ C 13 130.386 0.094 . 1 . . 758 . A 34 PHE CZ . 30040 1
424 . 1 . 1 34 34 PHE N N 15 121.388 0.015 . 1 . . 12 . A 34 PHE N . 30040 1
425 . 1 . 1 35 35 GLY H H 1 8.010 0.004 . 1 . . 13 . A 35 GLY H . 30040 1
426 . 1 . 1 35 35 GLY HA2 H 1 3.333 0.006 . 2 . . 346 . A 35 GLY HA2 . 30040 1
427 . 1 . 1 35 35 GLY HA3 H 1 4.141 0.004 . 2 . . 347 . A 35 GLY HA3 . 30040 1
428 . 1 . 1 35 35 GLY C C 13 174.381 0.015 . 1 . . 323 . A 35 GLY C . 30040 1
429 . 1 . 1 35 35 GLY CA C 13 44.818 0.025 . 1 . . 223 . A 35 GLY CA . 30040 1
430 . 1 . 1 35 35 GLY N N 15 113.386 0.01 . 1 . . 14 . A 35 GLY N . 30040 1
431 . 1 . 1 36 36 GLU H H 1 7.390 0.004 . 1 . . 322 . A 36 GLU H . 30040 1
432 . 1 . 1 36 36 GLU HA H 1 4.332 0.002 . 1 . . 461 . A 36 GLU HA . 30040 1
433 . 1 . 1 36 36 GLU HB2 H 1 2.248 0.005 . 2 . . 462 . A 36 GLU HB2 . 30040 1
434 . 1 . 1 36 36 GLU HB3 H 1 1.942 0.004 . 2 . . 463 . A 36 GLU HB3 . 30040 1
435 . 1 . 1 36 36 GLU HG2 H 1 2.495 0.004 . 2 . . 464 . A 36 GLU HG2 . 30040 1
436 . 1 . 1 36 36 GLU HG3 H 1 2.050 0.005 . 2 . . 465 . A 36 GLU HG3 . 30040 1
437 . 1 . 1 36 36 GLU C C 13 174.776 0.01 . 1 . . 222 . A 36 GLU C . 30040 1
438 . 1 . 1 36 36 GLU CA C 13 57.625 0.027 . 1 . . 220 . A 36 GLU CA . 30040 1
439 . 1 . 1 36 36 GLU CB C 13 30.537 0.042 . 1 . . 221 . A 36 GLU CB . 30040 1
440 . 1 . 1 36 36 GLU CG C 13 40.630 0.029 . 1 . . 460 . A 36 GLU CG . 30040 1
441 . 1 . 1 36 36 GLU N N 15 118.742 0.009 . 1 . . 321 . A 36 GLU N . 30040 1
442 . 1 . 1 37 37 THR H H 1 8.424 0.004 . 1 . . 305 . A 37 THR H . 30040 1
443 . 1 . 1 37 37 THR HA H 1 5.000 0.004 . 1 . . 393 . A 37 THR HA . 30040 1
444 . 1 . 1 37 37 THR HB H 1 3.861 0.002 . 1 . . 394 . A 37 THR HB . 30040 1
445 . 1 . 1 37 37 THR HG21 H 1 0.948 0.005 . 1 . . 425 . A 37 THR HG21 . 30040 1
446 . 1 . 1 37 37 THR HG22 H 1 0.948 0.005 . 1 . . 425 . A 37 THR HG22 . 30040 1
447 . 1 . 1 37 37 THR HG23 H 1 0.948 0.005 . 1 . . 425 . A 37 THR HG23 . 30040 1
448 . 1 . 1 37 37 THR C C 13 172.954 0.012 . 1 . . 219 . A 37 THR C . 30040 1
449 . 1 . 1 37 37 THR CA C 13 62.177 0.038 . 1 . . 218 . A 37 THR CA . 30040 1
450 . 1 . 1 37 37 THR CB C 13 70.963 0.044 . 1 . . 217 . A 37 THR CB . 30040 1
451 . 1 . 1 37 37 THR CG2 C 13 22.159 0.063 . 1 . . 424 . A 37 THR CG2 . 30040 1
452 . 1 . 1 37 37 THR N N 15 116.149 0.013 . 1 . . 304 . A 37 THR N . 30040 1
453 . 1 . 1 38 38 VAL H H 1 9.072 0.006 . 1 . . 320 . A 38 VAL H . 30040 1
454 . 1 . 1 38 38 VAL HA H 1 4.406 0.001 . 1 . . 500 . A 38 VAL HA . 30040 1
455 . 1 . 1 38 38 VAL HB H 1 1.873 0.004 . 1 . . 501 . A 38 VAL HB . 30040 1
456 . 1 . 1 38 38 VAL HG11 H 1 0.753 0.007 . 2 . . 502 . A 38 VAL HG11 . 30040 1
457 . 1 . 1 38 38 VAL HG12 H 1 0.753 0.007 . 2 . . 502 . A 38 VAL HG12 . 30040 1
458 . 1 . 1 38 38 VAL HG13 H 1 0.753 0.007 . 2 . . 502 . A 38 VAL HG13 . 30040 1
459 . 1 . 1 38 38 VAL HG21 H 1 0.830 0.004 . 2 . . 766 . A 38 VAL HG21 . 30040 1
460 . 1 . 1 38 38 VAL HG22 H 1 0.830 0.004 . 2 . . 766 . A 38 VAL HG22 . 30040 1
461 . 1 . 1 38 38 VAL HG23 H 1 0.830 0.004 . 2 . . 766 . A 38 VAL HG23 . 30040 1
462 . 1 . 1 38 38 VAL C C 13 173.699 0.014 . 1 . . 306 . A 38 VAL C . 30040 1
463 . 1 . 1 38 38 VAL CA C 13 62.124 0.037 . 1 . . 216 . A 38 VAL CA . 30040 1
464 . 1 . 1 38 38 VAL CB C 13 33.353 0.05 . 1 . . 215 . A 38 VAL CB . 30040 1
465 . 1 . 1 38 38 VAL CG1 C 13 21.716 0.046 . 2 . . 741 . A 38 VAL CG1 . 30040 1
466 . 1 . 1 38 38 VAL CG2 C 13 22.203 0.055 . 2 . . 767 . A 38 VAL CG2 . 30040 1
467 . 1 . 1 38 38 VAL N N 15 128.137 0.009 . 1 . . 319 . A 38 VAL N . 30040 1
468 . 1 . 1 39 39 LEU H H 1 9.026 0.005 . 1 . . 302 . A 39 LEU H . 30040 1
469 . 1 . 1 39 39 LEU HA H 1 5.404 0.005 . 1 . . 597 . A 39 LEU HA . 30040 1
470 . 1 . 1 39 39 LEU HB2 H 1 1.435 0.007 . 2 . . 598 . A 39 LEU HB2 . 30040 1
471 . 1 . 1 39 39 LEU HB3 H 1 1.770 0.002 . 2 . . 621 . A 39 LEU HB3 . 30040 1
472 . 1 . 1 39 39 LEU HG H 1 1.507 0.005 . 1 . . 622 . A 39 LEU HG . 30040 1
473 . 1 . 1 39 39 LEU HD11 H 1 0.752 0.005 . 2 . . 623 . A 39 LEU HD11 . 30040 1
474 . 1 . 1 39 39 LEU HD12 H 1 0.752 0.005 . 2 . . 623 . A 39 LEU HD12 . 30040 1
475 . 1 . 1 39 39 LEU HD13 H 1 0.752 0.005 . 2 . . 623 . A 39 LEU HD13 . 30040 1
476 . 1 . 1 39 39 LEU HD21 H 1 0.809 0.01 . 2 . . 624 . A 39 LEU HD21 . 30040 1
477 . 1 . 1 39 39 LEU HD22 H 1 0.809 0.01 . 2 . . 624 . A 39 LEU HD22 . 30040 1
478 . 1 . 1 39 39 LEU HD23 H 1 0.809 0.01 . 2 . . 624 . A 39 LEU HD23 . 30040 1
479 . 1 . 1 39 39 LEU C C 13 176.935 0.009 . 1 . . 118 . A 39 LEU C . 30040 1
480 . 1 . 1 39 39 LEU CA C 13 54.843 0.041 . 1 . . 120 . A 39 LEU CA . 30040 1
481 . 1 . 1 39 39 LEU CB C 13 42.993 0.024 . 1 . . 121 . A 39 LEU CB . 30040 1
482 . 1 . 1 39 39 LEU CG C 13 28.261 0.065 . 1 . . 619 . A 39 LEU CG . 30040 1
483 . 1 . 1 39 39 LEU CD1 C 13 26.221 0.061 . 2 . . 620 . A 39 LEU CD1 . 30040 1
484 . 1 . 1 39 39 LEU CD2 C 13 26.981 0.037 . 2 . . 625 . A 39 LEU CD2 . 30040 1
485 . 1 . 1 39 39 LEU N N 15 126.930 0.007 . 1 . . 303 . A 39 LEU N . 30040 1
486 . 1 . 1 40 40 THR H H 1 8.817 0.004 . 1 . . 39 . A 40 THR H . 30040 1
487 . 1 . 1 40 40 THR HA H 1 4.905 0.003 . 1 . . 391 . A 40 THR HA . 30040 1
488 . 1 . 1 40 40 THR HB H 1 4.309 0.002 . 1 . . 392 . A 40 THR HB . 30040 1
489 . 1 . 1 40 40 THR HG1 H 1 6.190 0.002 . 1 . . 772 . A 40 THR HG1 . 30040 1
490 . 1 . 1 40 40 THR HG21 H 1 0.993 0.003 . 1 . . 422 . A 40 THR HG21 . 30040 1
491 . 1 . 1 40 40 THR HG22 H 1 0.993 0.003 . 1 . . 422 . A 40 THR HG22 . 30040 1
492 . 1 . 1 40 40 THR HG23 H 1 0.993 0.003 . 1 . . 422 . A 40 THR HG23 . 30040 1
493 . 1 . 1 40 40 THR C C 13 176.182 0.004 . 1 . . 119 . A 40 THR C . 30040 1
494 . 1 . 1 40 40 THR CA C 13 59.340 0.051 . 1 . . 116 . A 40 THR CA . 30040 1
495 . 1 . 1 40 40 THR CB C 13 70.223 0.031 . 1 . . 117 . A 40 THR CB . 30040 1
496 . 1 . 1 40 40 THR CG2 C 13 23.594 0.051 . 1 . . 423 . A 40 THR CG2 . 30040 1
497 . 1 . 1 40 40 THR N N 15 112.394 0.007 . 1 . . 40 . A 40 THR N . 30040 1
498 . 1 . 1 41 41 GLY H H 1 8.567 0.003 . 1 . . 91 . A 41 GLY H . 30040 1
499 . 1 . 1 41 41 GLY HA2 H 1 3.917 0.004 . 2 . . 344 . A 41 GLY HA2 . 30040 1
500 . 1 . 1 41 41 GLY HA3 H 1 4.453 0.006 . 2 . . 345 . A 41 GLY HA3 . 30040 1
501 . 1 . 1 41 41 GLY C C 13 176.284 0.2 . 1 . . 122 . A 41 GLY C . 30040 1
502 . 1 . 1 41 41 GLY CA C 13 44.318 0.044 . 1 . . 123 . A 41 GLY CA . 30040 1
503 . 1 . 1 41 41 GLY N N 15 108.374 0.008 . 1 . . 92 . A 41 GLY N . 30040 1
504 . 1 . 1 42 42 GLY H H 1 8.718 0.003 . 1 . . 17 . A 42 GLY H . 30040 1
505 . 1 . 1 42 42 GLY HA2 H 1 3.931 0.002 . 1 . . 343 . A 42 GLY HA2 . 30040 1
506 . 1 . 1 42 42 GLY C C 13 175.556 0.2 . 1 . . 125 . A 42 GLY C . 30040 1
507 . 1 . 1 42 42 GLY CA C 13 48.118 0.02 . 1 . . 124 . A 42 GLY CA . 30040 1
508 . 1 . 1 42 42 GLY N N 15 110.100 0.02 . 1 . . 18 . A 42 GLY N . 30040 1
509 . 1 . 1 43 43 SER H H 1 8.288 0.003 . 1 . . 19 . A 43 SER H . 30040 1
510 . 1 . 1 43 43 SER HA H 1 4.635 0.002 . 1 . . 358 . A 43 SER HA . 30040 1
511 . 1 . 1 43 43 SER HB2 H 1 4.053 0.003 . 2 . . 359 . A 43 SER HB2 . 30040 1
512 . 1 . 1 43 43 SER HB3 H 1 3.885 0.002 . 2 . . 360 . A 43 SER HB3 . 30040 1
513 . 1 . 1 43 43 SER C C 13 174.690 0.2 . 1 . . 128 . A 43 SER C . 30040 1
514 . 1 . 1 43 43 SER CA C 13 57.206 0.03 . 1 . . 126 . A 43 SER CA . 30040 1
515 . 1 . 1 43 43 SER CB C 13 63.926 0.043 . 1 . . 127 . A 43 SER CB . 30040 1
516 . 1 . 1 43 43 SER N N 15 112.856 0.019 . 1 . . 20 . A 43 SER N . 30040 1
517 . 1 . 1 44 44 GLY H H 1 7.631 0.004 . 1 . . 130 . A 44 GLY H . 30040 1
518 . 1 . 1 44 44 GLY HA2 H 1 3.529 0.003 . 2 . . 341 . A 44 GLY HA2 . 30040 1
519 . 1 . 1 44 44 GLY HA3 H 1 4.758 0.012 . 2 . . 342 . A 44 GLY HA3 . 30040 1
520 . 1 . 1 44 44 GLY C C 13 172.882 0.2 . 1 . . 132 . A 44 GLY C . 30040 1
521 . 1 . 1 44 44 GLY CA C 13 45.097 0.026 . 1 . . 131 . A 44 GLY CA . 30040 1
522 . 1 . 1 44 44 GLY N N 15 110.708 0.014 . 1 . . 129 . A 44 GLY N . 30040 1
523 . 1 . 1 45 45 SER H H 1 8.406 0.004 . 1 . . 29 . A 45 SER H . 30040 1
524 . 1 . 1 45 45 SER HA H 1 4.938 0.001 . 1 . . 356 . A 45 SER HA . 30040 1
525 . 1 . 1 45 45 SER HB2 H 1 3.808 0.011 . 2 . . 357 . A 45 SER HB2 . 30040 1
526 . 1 . 1 45 45 SER HB3 H 1 3.749 0.003 . 2 . . 788 . A 45 SER HB3 . 30040 1
527 . 1 . 1 45 45 SER C C 13 172.839 0.2 . 1 . . 135 . A 45 SER C . 30040 1
528 . 1 . 1 45 45 SER CA C 13 57.550 0.039 . 1 . . 133 . A 45 SER CA . 30040 1
529 . 1 . 1 45 45 SER CB C 13 65.265 0.029 . 1 . . 134 . A 45 SER CB . 30040 1
530 . 1 . 1 45 45 SER N N 15 112.610 0.006 . 1 . . 30 . A 45 SER N . 30040 1
531 . 1 . 1 46 46 VAL H H 1 8.801 0.004 . 1 . . 77 . A 46 VAL H . 30040 1
532 . 1 . 1 46 46 VAL HA H 1 5.111 0.004 . 1 . . 496 . A 46 VAL HA . 30040 1
533 . 1 . 1 46 46 VAL HB H 1 2.058 0.004 . 1 . . 497 . A 46 VAL HB . 30040 1
534 . 1 . 1 46 46 VAL HG11 H 1 0.987 0.005 . 2 . . 498 . A 46 VAL HG11 . 30040 1
535 . 1 . 1 46 46 VAL HG12 H 1 0.987 0.005 . 2 . . 498 . A 46 VAL HG12 . 30040 1
536 . 1 . 1 46 46 VAL HG13 H 1 0.987 0.005 . 2 . . 498 . A 46 VAL HG13 . 30040 1
537 . 1 . 1 46 46 VAL HG21 H 1 0.820 0.003 . 2 . . 499 . A 46 VAL HG21 . 30040 1
538 . 1 . 1 46 46 VAL HG22 H 1 0.820 0.003 . 2 . . 499 . A 46 VAL HG22 . 30040 1
539 . 1 . 1 46 46 VAL HG23 H 1 0.820 0.003 . 2 . . 499 . A 46 VAL HG23 . 30040 1
540 . 1 . 1 46 46 VAL C C 13 172.712 0.2 . 1 . . 138 . A 46 VAL C . 30040 1
541 . 1 . 1 46 46 VAL CA C 13 59.262 0.013 . 1 . . 136 . A 46 VAL CA . 30040 1
542 . 1 . 1 46 46 VAL CB C 13 35.602 0.031 . 1 . . 137 . A 46 VAL CB . 30040 1
543 . 1 . 1 46 46 VAL CG1 C 13 23.299 0.071 . 2 . . 495 . A 46 VAL CG1 . 30040 1
544 . 1 . 1 46 46 VAL CG2 C 13 21.384 0.082 . 2 . . 494 . A 46 VAL CG2 . 30040 1
545 . 1 . 1 46 46 VAL N N 15 120.234 0.021 . 1 . . 78 . A 46 VAL N . 30040 1
546 . 1 . 1 47 47 THR H H 1 8.572 0.004 . 1 . . 59 . A 47 THR H . 30040 1
547 . 1 . 1 47 47 THR HA H 1 5.236 0.002 . 1 . . 389 . A 47 THR HA . 30040 1
548 . 1 . 1 47 47 THR HB H 1 3.856 0.002 . 1 . . 390 . A 47 THR HB . 30040 1
549 . 1 . 1 47 47 THR HG21 H 1 0.962 0.009 . 1 . . 420 . A 47 THR HG21 . 30040 1
550 . 1 . 1 47 47 THR HG22 H 1 0.962 0.009 . 1 . . 420 . A 47 THR HG22 . 30040 1
551 . 1 . 1 47 47 THR HG23 H 1 0.962 0.009 . 1 . . 420 . A 47 THR HG23 . 30040 1
552 . 1 . 1 47 47 THR C C 13 173.308 0.01 . 1 . . 141 . A 47 THR C . 30040 1
553 . 1 . 1 47 47 THR CA C 13 61.802 0.037 . 1 . . 139 . A 47 THR CA . 30040 1
554 . 1 . 1 47 47 THR CB C 13 70.204 0.029 . 1 . . 140 . A 47 THR CB . 30040 1
555 . 1 . 1 47 47 THR CG2 C 13 20.954 0.031 . 1 . . 421 . A 47 THR CG2 . 30040 1
556 . 1 . 1 47 47 THR N N 15 122.088 0.007 . 1 . . 60 . A 47 THR N . 30040 1
557 . 1 . 1 48 48 ILE H H 1 8.743 0.004 . 1 . . 571 . A 48 ILE H . 30040 1
558 . 1 . 1 48 48 ILE HA H 1 4.149 0.003 . 1 . . 577 . A 48 ILE HA . 30040 1
559 . 1 . 1 48 48 ILE HB H 1 1.234 0.008 . 1 . . 578 . A 48 ILE HB . 30040 1
560 . 1 . 1 48 48 ILE HG12 H 1 1.372 0.005 . 2 . . 581 . A 48 ILE HG12 . 30040 1
561 . 1 . 1 48 48 ILE HG13 H 1 0.532 0.003 . 2 . . 582 . A 48 ILE HG13 . 30040 1
562 . 1 . 1 48 48 ILE HG21 H 1 -0.204 0.005 . 1 . . 579 . A 48 ILE HG21 . 30040 1
563 . 1 . 1 48 48 ILE HG22 H 1 -0.204 0.005 . 1 . . 579 . A 48 ILE HG22 . 30040 1
564 . 1 . 1 48 48 ILE HG23 H 1 -0.204 0.005 . 1 . . 579 . A 48 ILE HG23 . 30040 1
565 . 1 . 1 48 48 ILE HD11 H 1 0.619 0.006 . 1 . . 580 . A 48 ILE HD11 . 30040 1
566 . 1 . 1 48 48 ILE HD12 H 1 0.619 0.006 . 1 . . 580 . A 48 ILE HD12 . 30040 1
567 . 1 . 1 48 48 ILE HD13 H 1 0.619 0.006 . 1 . . 580 . A 48 ILE HD13 . 30040 1
568 . 1 . 1 48 48 ILE C C 13 173.186 0.042 . 1 . . 573 . A 48 ILE C . 30040 1
569 . 1 . 1 48 48 ILE CA C 13 59.901 0.041 . 1 . . 569 . A 48 ILE CA . 30040 1
570 . 1 . 1 48 48 ILE CB C 13 40.353 0.03 . 1 . . 570 . A 48 ILE CB . 30040 1
571 . 1 . 1 48 48 ILE CG1 C 13 27.614 0.033 . 1 . . 574 . A 48 ILE CG1 . 30040 1
572 . 1 . 1 48 48 ILE CG2 C 13 17.028 0.039 . 1 . . 575 . A 48 ILE CG2 . 30040 1
573 . 1 . 1 48 48 ILE CD1 C 13 14.629 0.039 . 1 . . 576 . A 48 ILE CD1 . 30040 1
574 . 1 . 1 48 48 ILE N N 15 126.655 0.008 . 1 . . 572 . A 48 ILE N . 30040 1
575 . 1 . 1 49 49 ALA H H 1 8.594 0.005 . 1 . . 65 . A 49 ALA H . 30040 1
576 . 1 . 1 49 49 ALA HA H 1 4.897 0.002 . 1 . . 330 . A 49 ALA HA . 30040 1
577 . 1 . 1 49 49 ALA HB1 H 1 1.348 0.003 . 1 . . 331 . A 49 ALA HB1 . 30040 1
578 . 1 . 1 49 49 ALA HB2 H 1 1.348 0.003 . 1 . . 331 . A 49 ALA HB2 . 30040 1
579 . 1 . 1 49 49 ALA HB3 H 1 1.348 0.003 . 1 . . 331 . A 49 ALA HB3 . 30040 1
580 . 1 . 1 49 49 ALA C C 13 178.001 0.2 . 1 . . 144 . A 49 ALA C . 30040 1
581 . 1 . 1 49 49 ALA CA C 13 50.419 0.041 . 1 . . 143 . A 49 ALA CA . 30040 1
582 . 1 . 1 49 49 ALA CB C 13 20.432 0.021 . 1 . . 142 . A 49 ALA CB . 30040 1
583 . 1 . 1 49 49 ALA N N 15 129.077 0.014 . 1 . . 66 . A 49 ALA N . 30040 1
584 . 1 . 1 50 50 PHE H H 1 9.182 0.003 . 1 . . 1 . A 50 PHE H . 30040 1
585 . 1 . 1 50 50 PHE HA H 1 5.290 0.003 . 1 . . 442 . A 50 PHE HA . 30040 1
586 . 1 . 1 50 50 PHE HB2 H 1 3.193 0.004 . 2 . . 444 . A 50 PHE HB2 . 30040 1
587 . 1 . 1 50 50 PHE HB3 H 1 3.388 0.004 . 2 . . 443 . A 50 PHE HB3 . 30040 1
588 . 1 . 1 50 50 PHE HD1 H 1 7.095 0.003 . 1 . . 674 . A 50 PHE HD1 . 30040 1
589 . 1 . 1 50 50 PHE HD2 H 1 7.095 0.003 . 1 . . 674 . A 50 PHE HD2 . 30040 1
590 . 1 . 1 50 50 PHE HE1 H 1 6.961 0.006 . 1 . . 745 . A 50 PHE HE1 . 30040 1
591 . 1 . 1 50 50 PHE HE2 H 1 6.961 0.006 . 1 . . 745 . A 50 PHE HE2 . 30040 1
592 . 1 . 1 50 50 PHE HZ H 1 6.915 0.01 . 1 . . 747 . A 50 PHE HZ . 30040 1
593 . 1 . 1 50 50 PHE C C 13 179.712 0.007 . 1 . . 147 . A 50 PHE C . 30040 1
594 . 1 . 1 50 50 PHE CA C 13 58.549 0.02 . 1 . . 145 . A 50 PHE CA . 30040 1
595 . 1 . 1 50 50 PHE CB C 13 40.291 0.027 . 1 . . 146 . A 50 PHE CB . 30040 1
596 . 1 . 1 50 50 PHE CD1 C 13 131.517 0.061 . 1 . . 675 . A 50 PHE CD1 . 30040 1
597 . 1 . 1 50 50 PHE CD2 C 13 131.517 0.061 . 1 . . 675 . A 50 PHE CD2 . 30040 1
598 . 1 . 1 50 50 PHE CE1 C 13 130.515 0.082 . 1 . . 746 . A 50 PHE CE1 . 30040 1
599 . 1 . 1 50 50 PHE CE2 C 13 130.515 0.082 . 1 . . 746 . A 50 PHE CE2 . 30040 1
600 . 1 . 1 50 50 PHE CZ C 13 129.349 0.121 . 1 . . 748 . A 50 PHE CZ . 30040 1
601 . 1 . 1 50 50 PHE N N 15 124.831 0.015 . 1 . . 2 . A 50 PHE N . 30040 1
602 . 1 . 1 51 51 VAL H H 1 8.405 0.003 . 1 . . 35 . A 51 VAL H . 30040 1
603 . 1 . 1 51 51 VAL HA H 1 4.169 0.002 . 1 . . 490 . A 51 VAL HA . 30040 1
604 . 1 . 1 51 51 VAL HB H 1 2.482 0.004 . 1 . . 491 . A 51 VAL HB . 30040 1
605 . 1 . 1 51 51 VAL HG11 H 1 1.078 0.005 . 2 . . 492 . A 51 VAL HG11 . 30040 1
606 . 1 . 1 51 51 VAL HG12 H 1 1.078 0.005 . 2 . . 492 . A 51 VAL HG12 . 30040 1
607 . 1 . 1 51 51 VAL HG13 H 1 1.078 0.005 . 2 . . 492 . A 51 VAL HG13 . 30040 1
608 . 1 . 1 51 51 VAL HG21 H 1 1.024 0.009 . 2 . . 493 . A 51 VAL HG21 . 30040 1
609 . 1 . 1 51 51 VAL HG22 H 1 1.024 0.009 . 2 . . 493 . A 51 VAL HG22 . 30040 1
610 . 1 . 1 51 51 VAL HG23 H 1 1.024 0.009 . 2 . . 493 . A 51 VAL HG23 . 30040 1
611 . 1 . 1 51 51 VAL C C 13 176.161 0.2 . 1 . . 150 . A 51 VAL C . 30040 1
612 . 1 . 1 51 51 VAL CA C 13 64.322 0.027 . 1 . . 148 . A 51 VAL CA . 30040 1
613 . 1 . 1 51 51 VAL CB C 13 31.507 0.058 . 1 . . 149 . A 51 VAL CB . 30040 1
614 . 1 . 1 51 51 VAL CG1 C 13 18.759 0.018 . 2 . . 489 . A 51 VAL CG1 . 30040 1
615 . 1 . 1 51 51 VAL CG2 C 13 21.424 0.033 . 2 . . 488 . A 51 VAL CG2 . 30040 1
616 . 1 . 1 51 51 VAL N N 15 115.180 0.014 . 1 . . 36 . A 51 VAL N . 30040 1
617 . 1 . 1 52 52 ASP H H 1 7.859 0.004 . 1 . . 107 . A 52 ASP H . 30040 1
618 . 1 . 1 52 52 ASP HA H 1 4.718 0.01 . 1 . . 401 . A 52 ASP HA . 30040 1
619 . 1 . 1 52 52 ASP HB2 H 1 3.143 0.008 . 2 . . 399 . A 52 ASP HB2 . 30040 1
620 . 1 . 1 52 52 ASP HB3 H 1 2.777 0.005 . 2 . . 400 . A 52 ASP HB3 . 30040 1
621 . 1 . 1 52 52 ASP C C 13 177.180 0.2 . 1 . . 153 . A 52 ASP C . 30040 1
622 . 1 . 1 52 52 ASP CA C 13 53.590 0.005 . 1 . . 152 . A 52 ASP CA . 30040 1
623 . 1 . 1 52 52 ASP CB C 13 40.666 0.024 . 1 . . 151 . A 52 ASP CB . 30040 1
624 . 1 . 1 52 52 ASP N N 15 118.838 0.01 . 1 . . 108 . A 52 ASP N . 30040 1
625 . 1 . 1 53 53 GLY H H 1 8.193 0.003 . 1 . . 81 . A 53 GLY H . 30040 1
626 . 1 . 1 53 53 GLY HA2 H 1 3.941 0.004 . 2 . . 339 . A 53 GLY HA2 . 30040 1
627 . 1 . 1 53 53 GLY HA3 H 1 4.401 0.004 . 2 . . 340 . A 53 GLY HA3 . 30040 1
628 . 1 . 1 53 53 GLY C C 13 175.068 0.2 . 1 . . 155 . A 53 GLY C . 30040 1
629 . 1 . 1 53 53 GLY CA C 13 45.681 0.036 . 1 . . 154 . A 53 GLY CA . 30040 1
630 . 1 . 1 53 53 GLY N N 15 107.794 0.048 . 1 . . 82 . A 53 GLY N . 30040 1
631 . 1 . 1 54 54 THR H H 1 7.967 0.004 . 1 . . 87 . A 54 THR H . 30040 1
632 . 1 . 1 54 54 THR HA H 1 4.629 0.006 . 1 . . 387 . A 54 THR HA . 30040 1
633 . 1 . 1 54 54 THR HB H 1 4.488 0.003 . 1 . . 388 . A 54 THR HB . 30040 1
634 . 1 . 1 54 54 THR HG21 H 1 1.240 0.004 . 1 . . 418 . A 54 THR HG21 . 30040 1
635 . 1 . 1 54 54 THR HG22 H 1 1.240 0.004 . 1 . . 418 . A 54 THR HG22 . 30040 1
636 . 1 . 1 54 54 THR HG23 H 1 1.240 0.004 . 1 . . 418 . A 54 THR HG23 . 30040 1
637 . 1 . 1 54 54 THR C C 13 172.988 0.013 . 1 . . 158 . A 54 THR C . 30040 1
638 . 1 . 1 54 54 THR CA C 13 61.974 0.02 . 1 . . 156 . A 54 THR CA . 30040 1
639 . 1 . 1 54 54 THR CB C 13 71.268 0.028 . 1 . . 157 . A 54 THR CB . 30040 1
640 . 1 . 1 54 54 THR CG2 C 13 21.957 0.051 . 1 . . 419 . A 54 THR CG2 . 30040 1
641 . 1 . 1 54 54 THR N N 15 114.728 0.021 . 1 . . 88 . A 54 THR N . 30040 1
642 . 1 . 1 55 55 ASP H H 1 8.443 0.002 . 1 . . 89 . A 55 ASP H . 30040 1
643 . 1 . 1 55 55 ASP HA H 1 5.714 0.001 . 1 . . 373 . A 55 ASP HA . 30040 1
644 . 1 . 1 55 55 ASP HB2 H 1 2.572 0.003 . 1 . . 374 . A 55 ASP HB2 . 30040 1
645 . 1 . 1 55 55 ASP C C 13 175.713 0.2 . 1 . . 160 . A 55 ASP C . 30040 1
646 . 1 . 1 55 55 ASP CA C 13 53.200 0.025 . 1 . . 161 . A 55 ASP CA . 30040 1
647 . 1 . 1 55 55 ASP CB C 13 43.776 0.029 . 1 . . 159 . A 55 ASP CB . 30040 1
648 . 1 . 1 55 55 ASP N N 15 119.368 0.029 . 1 . . 90 . A 55 ASP N . 30040 1
649 . 1 . 1 56 56 VAL H H 1 8.755 0.004 . 1 . . 105 . A 56 VAL H . 30040 1
650 . 1 . 1 56 56 VAL HA H 1 4.553 0.005 . 1 . . 484 . A 56 VAL HA . 30040 1
651 . 1 . 1 56 56 VAL HB H 1 2.204 0.003 . 1 . . 485 . A 56 VAL HB . 30040 1
652 . 1 . 1 56 56 VAL HG11 H 1 1.033 0.006 . 2 . . 486 . A 56 VAL HG11 . 30040 1
653 . 1 . 1 56 56 VAL HG12 H 1 1.033 0.006 . 2 . . 486 . A 56 VAL HG12 . 30040 1
654 . 1 . 1 56 56 VAL HG13 H 1 1.033 0.006 . 2 . . 486 . A 56 VAL HG13 . 30040 1
655 . 1 . 1 56 56 VAL HG21 H 1 0.941 0.008 . 2 . . 487 . A 56 VAL HG21 . 30040 1
656 . 1 . 1 56 56 VAL HG22 H 1 0.941 0.008 . 2 . . 487 . A 56 VAL HG22 . 30040 1
657 . 1 . 1 56 56 VAL HG23 H 1 0.941 0.008 . 2 . . 487 . A 56 VAL HG23 . 30040 1
658 . 1 . 1 56 56 VAL C C 13 172.050 0.2 . 1 . . 164 . A 56 VAL C . 30040 1
659 . 1 . 1 56 56 VAL CA C 13 61.339 0.033 . 1 . . 163 . A 56 VAL CA . 30040 1
660 . 1 . 1 56 56 VAL CB C 13 35.657 0.02 . 1 . . 162 . A 56 VAL CB . 30040 1
661 . 1 . 1 56 56 VAL CG1 C 13 22.051 0.028 . 2 . . 742 . A 56 VAL CG1 . 30040 1
662 . 1 . 1 56 56 VAL CG2 C 13 21.115 0.045 . 2 . . 483 . A 56 VAL CG2 . 30040 1
663 . 1 . 1 56 56 VAL N N 15 118.886 0.01 . 1 . . 106 . A 56 VAL N . 30040 1
664 . 1 . 1 57 57 VAL H H 1 8.221 0.003 . 1 . . 57 . A 57 VAL H . 30040 1
665 . 1 . 1 57 57 VAL HA H 1 4.710 0.004 . 1 . . 480 . A 57 VAL HA . 30040 1
666 . 1 . 1 57 57 VAL HB H 1 1.879 0.005 . 1 . . 481 . A 57 VAL HB . 30040 1
667 . 1 . 1 57 57 VAL HG11 H 1 0.937 0.009 . 2 . . 482 . A 57 VAL HG11 . 30040 1
668 . 1 . 1 57 57 VAL HG12 H 1 0.937 0.009 . 2 . . 482 . A 57 VAL HG12 . 30040 1
669 . 1 . 1 57 57 VAL HG13 H 1 0.937 0.009 . 2 . . 482 . A 57 VAL HG13 . 30040 1
670 . 1 . 1 57 57 VAL HG21 H 1 0.753 0.005 . 2 . . 739 . A 57 VAL HG21 . 30040 1
671 . 1 . 1 57 57 VAL HG22 H 1 0.753 0.005 . 2 . . 739 . A 57 VAL HG22 . 30040 1
672 . 1 . 1 57 57 VAL HG23 H 1 0.753 0.005 . 2 . . 739 . A 57 VAL HG23 . 30040 1
673 . 1 . 1 57 57 VAL C C 13 176.041 0.2 . 1 . . 167 . A 57 VAL C . 30040 1
674 . 1 . 1 57 57 VAL CA C 13 61.317 0.01 . 1 . . 166 . A 57 VAL CA . 30040 1
675 . 1 . 1 57 57 VAL CB C 13 33.164 0.044 . 1 . . 165 . A 57 VAL CB . 30040 1
676 . 1 . 1 57 57 VAL CG1 C 13 20.912 0.073 . 2 . . 479 . A 57 VAL CG1 . 30040 1
677 . 1 . 1 57 57 VAL CG2 C 13 20.684 0.028 . 2 . . 740 . A 57 VAL CG2 . 30040 1
678 . 1 . 1 57 57 VAL N N 15 126.571 0.005 . 1 . . 58 . A 57 VAL N . 30040 1
679 . 1 . 1 58 58 ILE H H 1 9.287 0.002 . 1 . . 97 . A 58 ILE H . 30040 1
680 . 1 . 1 58 58 ILE HA H 1 4.182 0.006 . 1 . . 536 . A 58 ILE HA . 30040 1
681 . 1 . 1 58 58 ILE HB H 1 1.781 0.005 . 1 . . 537 . A 58 ILE HB . 30040 1
682 . 1 . 1 58 58 ILE HG12 H 1 1.014 0.004 . 2 . . 540 . A 58 ILE HG12 . 30040 1
683 . 1 . 1 58 58 ILE HG13 H 1 1.496 0.003 . 2 . . 541 . A 58 ILE HG13 . 30040 1
684 . 1 . 1 58 58 ILE HG21 H 1 1.003 0.005 . 1 . . 539 . A 58 ILE HG21 . 30040 1
685 . 1 . 1 58 58 ILE HG22 H 1 1.003 0.005 . 1 . . 539 . A 58 ILE HG22 . 30040 1
686 . 1 . 1 58 58 ILE HG23 H 1 1.003 0.005 . 1 . . 539 . A 58 ILE HG23 . 30040 1
687 . 1 . 1 58 58 ILE HD11 H 1 0.672 0.006 . 1 . . 538 . A 58 ILE HD11 . 30040 1
688 . 1 . 1 58 58 ILE HD12 H 1 0.672 0.006 . 1 . . 538 . A 58 ILE HD12 . 30040 1
689 . 1 . 1 58 58 ILE HD13 H 1 0.672 0.006 . 1 . . 538 . A 58 ILE HD13 . 30040 1
690 . 1 . 1 58 58 ILE C C 13 175.589 0.058 . 1 . . 170 . A 58 ILE C . 30040 1
691 . 1 . 1 58 58 ILE CA C 13 60.945 0.072 . 1 . . 169 . A 58 ILE CA . 30040 1
692 . 1 . 1 58 58 ILE CB C 13 39.384 0.062 . 1 . . 168 . A 58 ILE CB . 30040 1
693 . 1 . 1 58 58 ILE CG1 C 13 27.337 0.054 . 1 . . 533 . A 58 ILE CG1 . 30040 1
694 . 1 . 1 58 58 ILE CG2 C 13 17.952 0.066 . 1 . . 534 . A 58 ILE CG2 . 30040 1
695 . 1 . 1 58 58 ILE CD1 C 13 13.558 0.05 . 1 . . 535 . A 58 ILE CD1 . 30040 1
696 . 1 . 1 58 58 ILE N N 15 130.157 0.007 . 1 . . 98 . A 58 ILE N . 30040 1
697 . 1 . 1 59 59 GLY H H 1 8.440 0.003 . 1 . . 61 . A 59 GLY H . 30040 1
698 . 1 . 1 59 59 GLY HA2 H 1 3.772 0.006 . 2 . . 337 . A 59 GLY HA2 . 30040 1
699 . 1 . 1 59 59 GLY HA3 H 1 4.501 0.004 . 2 . . 338 . A 59 GLY HA3 . 30040 1
700 . 1 . 1 59 59 GLY C C 13 174.698 0.04 . 1 . . 172 . A 59 GLY C . 30040 1
701 . 1 . 1 59 59 GLY CA C 13 43.819 0.026 . 1 . . 171 . A 59 GLY CA . 30040 1
702 . 1 . 1 59 59 GLY N N 15 114.412 0.007 . 1 . . 62 . A 59 GLY N . 30040 1
703 . 1 . 1 60 60 GLY H H 1 8.182 0.003 . 1 . . 85 . A 60 GLY H . 30040 1
704 . 1 . 1 60 60 GLY HA2 H 1 3.769 0.006 . 2 . . 335 . A 60 GLY HA2 . 30040 1
705 . 1 . 1 60 60 GLY HA3 H 1 4.251 0.009 . 2 . . 336 . A 60 GLY HA3 . 30040 1
706 . 1 . 1 60 60 GLY C C 13 174.435 0.005 . 1 . . 174 . A 60 GLY C . 30040 1
707 . 1 . 1 60 60 GLY CA C 13 46.346 0.035 . 1 . . 173 . A 60 GLY CA . 30040 1
708 . 1 . 1 60 60 GLY N N 15 107.300 0.036 . 1 . . 86 . A 60 GLY N . 30040 1
709 . 1 . 1 61 61 ASP H H 1 7.942 0.004 . 1 . . 27 . A 61 ASP H . 30040 1
710 . 1 . 1 61 61 ASP HA H 1 4.320 0.003 . 1 . . 661 . A 61 ASP HA . 30040 1
711 . 1 . 1 61 61 ASP HB2 H 1 2.934 0.002 . 2 . . 372 . A 61 ASP HB2 . 30040 1
712 . 1 . 1 61 61 ASP HB3 H 1 2.455 0.003 . 2 . . 662 . A 61 ASP HB3 . 30040 1
713 . 1 . 1 61 61 ASP C C 13 175.412 0.013 . 1 . . 176 . A 61 ASP C . 30040 1
714 . 1 . 1 61 61 ASP CA C 13 55.310 0.052 . 1 . . 175 . A 61 ASP CA . 30040 1
715 . 1 . 1 61 61 ASP CB C 13 40.201 0.055 . 1 . . 329 . A 61 ASP CB . 30040 1
716 . 1 . 1 61 61 ASP N N 15 120.861 0.007 . 1 . . 28 . A 61 ASP N . 30040 1
717 . 1 . 1 62 62 SER H H 1 8.338 0.002 . 1 . . 47 . A 62 SER H . 30040 1
718 . 1 . 1 62 62 SER HA H 1 4.979 0.003 . 1 . . 354 . A 62 SER HA . 30040 1
719 . 1 . 1 62 62 SER HB2 H 1 3.541 0.004 . 1 . . 355 . A 62 SER HB2 . 30040 1
720 . 1 . 1 62 62 SER C C 13 172.604 0.2 . 1 . . 179 . A 62 SER C . 30040 1
721 . 1 . 1 62 62 SER CA C 13 58.347 0.053 . 1 . . 177 . A 62 SER CA . 30040 1
722 . 1 . 1 62 62 SER CB C 13 66.175 0.027 . 1 . . 178 . A 62 SER CB . 30040 1
723 . 1 . 1 62 62 SER N N 15 112.275 0.016 . 1 . . 48 . A 62 SER N . 30040 1
724 . 1 . 1 63 63 ILE H H 1 8.355 0.002 . 1 . . 7 . A 63 ILE H . 30040 1
725 . 1 . 1 63 63 ILE HA H 1 4.864 0.003 . 1 . . 527 . A 63 ILE HA . 30040 1
726 . 1 . 1 63 63 ILE HB H 1 1.717 0.003 . 1 . . 528 . A 63 ILE HB . 30040 1
727 . 1 . 1 63 63 ILE HG12 H 1 0.931 0.009 . 2 . . 531 . A 63 ILE HG12 . 30040 1
728 . 1 . 1 63 63 ILE HG13 H 1 1.495 0.003 . 2 . . 532 . A 63 ILE HG13 . 30040 1
729 . 1 . 1 63 63 ILE HG21 H 1 0.736 0.002 . 1 . . 530 . A 63 ILE HG21 . 30040 1
730 . 1 . 1 63 63 ILE HG22 H 1 0.736 0.002 . 1 . . 530 . A 63 ILE HG22 . 30040 1
731 . 1 . 1 63 63 ILE HG23 H 1 0.736 0.002 . 1 . . 530 . A 63 ILE HG23 . 30040 1
732 . 1 . 1 63 63 ILE HD11 H 1 0.846 0.004 . 1 . . 529 . A 63 ILE HD11 . 30040 1
733 . 1 . 1 63 63 ILE HD12 H 1 0.846 0.004 . 1 . . 529 . A 63 ILE HD12 . 30040 1
734 . 1 . 1 63 63 ILE HD13 H 1 0.846 0.004 . 1 . . 529 . A 63 ILE HD13 . 30040 1
735 . 1 . 1 63 63 ILE C C 13 175.873 0.2 . 1 . . 182 . A 63 ILE C . 30040 1
736 . 1 . 1 63 63 ILE CA C 13 61.617 0.066 . 1 . . 181 . A 63 ILE CA . 30040 1
737 . 1 . 1 63 63 ILE CB C 13 40.346 0.027 . 1 . . 180 . A 63 ILE CB . 30040 1
738 . 1 . 1 63 63 ILE CG1 C 13 27.532 0.055 . 1 . . 524 . A 63 ILE CG1 . 30040 1
739 . 1 . 1 63 63 ILE CG2 C 13 17.252 0.032 . 1 . . 525 . A 63 ILE CG2 . 30040 1
740 . 1 . 1 63 63 ILE CD1 C 13 13.986 0.04 . 1 . . 526 . A 63 ILE CD1 . 30040 1
741 . 1 . 1 63 63 ILE N N 15 124.790 0.013 . 1 . . 8 . A 63 ILE N . 30040 1
742 . 1 . 1 64 64 VAL H H 1 9.175 0.003 . 1 . . 9 . A 64 VAL H . 30040 1
743 . 1 . 1 64 64 VAL HA H 1 4.407 0.001 . 1 . . 476 . A 64 VAL HA . 30040 1
744 . 1 . 1 64 64 VAL HB H 1 1.844 0.007 . 1 . . 477 . A 64 VAL HB . 30040 1
745 . 1 . 1 64 64 VAL HG11 H 1 0.893 0.014 . 2 . . 478 . A 64 VAL HG11 . 30040 1
746 . 1 . 1 64 64 VAL HG12 H 1 0.893 0.014 . 2 . . 478 . A 64 VAL HG12 . 30040 1
747 . 1 . 1 64 64 VAL HG13 H 1 0.893 0.014 . 2 . . 478 . A 64 VAL HG13 . 30040 1
748 . 1 . 1 64 64 VAL HG21 H 1 0.866 0.002 . 2 . . 768 . A 64 VAL HG21 . 30040 1
749 . 1 . 1 64 64 VAL HG22 H 1 0.866 0.002 . 2 . . 768 . A 64 VAL HG22 . 30040 1
750 . 1 . 1 64 64 VAL HG23 H 1 0.866 0.002 . 2 . . 768 . A 64 VAL HG23 . 30040 1
751 . 1 . 1 64 64 VAL C C 13 174.244 0.2 . 1 . . 185 . A 64 VAL C . 30040 1
752 . 1 . 1 64 64 VAL CA C 13 61.499 0.076 . 1 . . 184 . A 64 VAL CA . 30040 1
753 . 1 . 1 64 64 VAL CB C 13 35.545 0.054 . 1 . . 183 . A 64 VAL CB . 30040 1
754 . 1 . 1 64 64 VAL CG1 C 13 21.538 0.051 . 2 . . 770 . A 64 VAL CG1 . 30040 1
755 . 1 . 1 64 64 VAL CG2 C 13 21.457 0.056 . 2 . . 769 . A 64 VAL CG2 . 30040 1
756 . 1 . 1 64 64 VAL N N 15 127.316 0.008 . 1 . . 10 . A 64 VAL N . 30040 1
757 . 1 . 1 65 65 GLU H H 1 8.783 0.003 . 1 . . 25 . A 65 GLU H . 30040 1
758 . 1 . 1 65 65 GLU HA H 1 4.636 0.002 . 1 . . 456 . A 65 GLU HA . 30040 1
759 . 1 . 1 65 65 GLU HB2 H 1 1.877 0.008 . 1 . . 459 . A 65 GLU HB2 . 30040 1
760 . 1 . 1 65 65 GLU HG2 H 1 2.108 0.001 . 2 . . 457 . A 65 GLU HG2 . 30040 1
761 . 1 . 1 65 65 GLU HG3 H 1 1.915 0.005 . 2 . . 458 . A 65 GLU HG3 . 30040 1
762 . 1 . 1 65 65 GLU C C 13 176.878 0.2 . 1 . . 188 . A 65 GLU C . 30040 1
763 . 1 . 1 65 65 GLU CA C 13 55.616 0.04 . 1 . . 187 . A 65 GLU CA . 30040 1
764 . 1 . 1 65 65 GLU CB C 13 31.014 0.021 . 1 . . 186 . A 65 GLU CB . 30040 1
765 . 1 . 1 65 65 GLU CG C 13 36.024 0.041 . 1 . . 455 . A 65 GLU CG . 30040 1
766 . 1 . 1 65 65 GLU N N 15 129.519 0.007 . 1 . . 26 . A 65 GLU N . 30040 1
767 . 1 . 1 66 66 MET H H 1 9.070 0.003 . 1 . . 3 . A 66 MET H . 30040 1
768 . 1 . 1 66 66 MET HA H 1 4.751 0.008 . 1 . . 668 . A 66 MET HA . 30040 1
769 . 1 . 1 66 66 MET HB2 H 1 2.511 0.002 . 2 . . 692 . A 66 MET HB2 . 30040 1
770 . 1 . 1 66 66 MET HB3 H 1 1.575 0.003 . 2 . . 693 . A 66 MET HB3 . 30040 1
771 . 1 . 1 66 66 MET HG2 H 1 2.777 0.004 . 2 . . 695 . A 66 MET HG2 . 30040 1
772 . 1 . 1 66 66 MET HG3 H 1 2.371 0.003 . 2 . . 696 . A 66 MET HG3 . 30040 1
773 . 1 . 1 66 66 MET HE1 H 1 1.913 0.004 . 1 . . 698 . A 66 MET HE1 . 30040 1
774 . 1 . 1 66 66 MET HE2 H 1 1.913 0.004 . 1 . . 698 . A 66 MET HE2 . 30040 1
775 . 1 . 1 66 66 MET HE3 H 1 1.913 0.004 . 1 . . 698 . A 66 MET HE3 . 30040 1
776 . 1 . 1 66 66 MET C C 13 175.004 0.2 . 1 . . 190 . A 66 MET C . 30040 1
777 . 1 . 1 66 66 MET CA C 13 53.549 0.052 . 1 . . 189 . A 66 MET CA . 30040 1
778 . 1 . 1 66 66 MET CB C 13 32.644 0.045 . 1 . . 667 . A 66 MET CB . 30040 1
779 . 1 . 1 66 66 MET CG C 13 32.465 0.056 . 1 . . 694 . A 66 MET CG . 30040 1
780 . 1 . 1 66 66 MET CE C 13 20.187 0.019 . 1 . . 697 . A 66 MET CE . 30040 1
781 . 1 . 1 66 66 MET N N 15 124.666 0.011 . 1 . . 4 . A 66 MET N . 30040 1
782 . 1 . 1 67 67 THR H H 1 7.233 0.005 . 1 . . 49 . A 67 THR H . 30040 1
783 . 1 . 1 67 67 THR HA H 1 4.354 0.004 . 1 . . 385 . A 67 THR HA . 30040 1
784 . 1 . 1 67 67 THR HB H 1 4.585 0.004 . 1 . . 386 . A 67 THR HB . 30040 1
785 . 1 . 1 67 67 THR HG21 H 1 1.019 0.006 . 1 . . 416 . A 67 THR HG21 . 30040 1
786 . 1 . 1 67 67 THR HG22 H 1 1.019 0.006 . 1 . . 416 . A 67 THR HG22 . 30040 1
787 . 1 . 1 67 67 THR HG23 H 1 1.019 0.006 . 1 . . 416 . A 67 THR HG23 . 30040 1
788 . 1 . 1 67 67 THR C C 13 174.866 0.2 . 1 . . 193 . A 67 THR C . 30040 1
789 . 1 . 1 67 67 THR CA C 13 59.974 0.048 . 1 . . 192 . A 67 THR CA . 30040 1
790 . 1 . 1 67 67 THR CB C 13 71.172 0.068 . 1 . . 191 . A 67 THR CB . 30040 1
791 . 1 . 1 67 67 THR CG2 C 13 21.324 0.066 . 1 . . 417 . A 67 THR CG2 . 30040 1
792 . 1 . 1 67 67 THR N N 15 114.631 0.012 . 1 . . 50 . A 67 THR N . 30040 1
793 . 1 . 1 68 68 ASP H H 1 8.754 0.002 . 1 . . 83 . A 68 ASP H . 30040 1
794 . 1 . 1 68 68 ASP HA H 1 4.828 0.003 . 1 . . 370 . A 68 ASP HA . 30040 1
795 . 1 . 1 68 68 ASP HB2 H 1 2.710 0.006 . 1 . . 371 . A 68 ASP HB2 . 30040 1
796 . 1 . 1 68 68 ASP C C 13 176.559 0.2 . 1 . . 196 . A 68 ASP C . 30040 1
797 . 1 . 1 68 68 ASP CA C 13 55.670 0.024 . 1 . . 194 . A 68 ASP CA . 30040 1
798 . 1 . 1 68 68 ASP CB C 13 40.831 0.045 . 1 . . 195 . A 68 ASP CB . 30040 1
799 . 1 . 1 68 68 ASP N N 15 119.612 0.006 . 1 . . 84 . A 68 ASP N . 30040 1
800 . 1 . 1 69 69 GLU H H 1 8.104 0.003 . 1 . . 114 . A 69 GLU H . 30040 1
801 . 1 . 1 69 69 GLU HA H 1 4.095 0.009 . 1 . . 472 . A 69 GLU HA . 30040 1
802 . 1 . 1 69 69 GLU HB2 H 1 1.864 0.006 . 2 . . 473 . A 69 GLU HB2 . 30040 1
803 . 1 . 1 69 69 GLU HB3 H 1 2.015 0.013 . 2 . . 474 . A 69 GLU HB3 . 30040 1
804 . 1 . 1 69 69 GLU HG2 H 1 2.264 0.006 . 1 . . 475 . A 69 GLU HG2 . 30040 1
805 . 1 . 1 69 69 GLU C C 13 177.085 0.2 . 1 . . 199 . A 69 GLU C . 30040 1
806 . 1 . 1 69 69 GLU CA C 13 58.051 0.023 . 1 . . 198 . A 69 GLU CA . 30040 1
807 . 1 . 1 69 69 GLU CB C 13 29.912 0.037 . 1 . . 197 . A 69 GLU CB . 30040 1
808 . 1 . 1 69 69 GLU CG C 13 36.627 0.023 . 1 . . 471 . A 69 GLU CG . 30040 1
809 . 1 . 1 69 69 GLU N N 15 118.273 0.016 . 1 . . 115 . A 69 GLU N . 30040 1
810 . 1 . 1 70 70 ILE H H 1 7.562 0.004 . 1 . . 112 . A 70 ILE H . 30040 1
811 . 1 . 1 70 70 ILE HA H 1 4.100 0.003 . 1 . . 518 . A 70 ILE HA . 30040 1
812 . 1 . 1 70 70 ILE HB H 1 1.915 0.004 . 1 . . 519 . A 70 ILE HB . 30040 1
813 . 1 . 1 70 70 ILE HG12 H 1 1.452 0.004 . 2 . . 520 . A 70 ILE HG12 . 30040 1
814 . 1 . 1 70 70 ILE HG13 H 1 1.364 0.005 . 2 . . 523 . A 70 ILE HG13 . 30040 1
815 . 1 . 1 70 70 ILE HG21 H 1 0.886 0.004 . 1 . . 521 . A 70 ILE HG21 . 30040 1
816 . 1 . 1 70 70 ILE HG22 H 1 0.886 0.004 . 1 . . 521 . A 70 ILE HG22 . 30040 1
817 . 1 . 1 70 70 ILE HG23 H 1 0.886 0.004 . 1 . . 521 . A 70 ILE HG23 . 30040 1
818 . 1 . 1 70 70 ILE HD11 H 1 0.806 0.007 . 1 . . 522 . A 70 ILE HD11 . 30040 1
819 . 1 . 1 70 70 ILE HD12 H 1 0.806 0.007 . 1 . . 522 . A 70 ILE HD12 . 30040 1
820 . 1 . 1 70 70 ILE HD13 H 1 0.806 0.007 . 1 . . 522 . A 70 ILE HD13 . 30040 1
821 . 1 . 1 70 70 ILE C C 13 174.913 0.2 . 1 . . 201 . A 70 ILE C . 30040 1
822 . 1 . 1 70 70 ILE CA C 13 61.009 0.054 . 1 . . 202 . A 70 ILE CA . 30040 1
823 . 1 . 1 70 70 ILE CB C 13 38.868 0.026 . 1 . . 200 . A 70 ILE CB . 30040 1
824 . 1 . 1 70 70 ILE CG1 C 13 27.763 0.033 . 1 . . 515 . A 70 ILE CG1 . 30040 1
825 . 1 . 1 70 70 ILE CG2 C 13 17.822 0.03 . 1 . . 516 . A 70 ILE CG2 . 30040 1
826 . 1 . 1 70 70 ILE CD1 C 13 12.094 0.035 . 1 . . 517 . A 70 ILE CD1 . 30040 1
827 . 1 . 1 70 70 ILE N N 15 118.414 0.01 . 1 . . 113 . A 70 ILE N . 30040 1
828 . 1 . 1 71 71 TYR H H 1 7.712 0.003 . 1 . . 51 . A 71 TYR H . 30040 1
829 . 1 . 1 71 71 TYR HA H 1 4.372 0.002 . 1 . . 454 . A 71 TYR HA . 30040 1
830 . 1 . 1 71 71 TYR HB2 H 1 2.543 0.003 . 2 . . 671 . A 71 TYR HB2 . 30040 1
831 . 1 . 1 71 71 TYR HB3 H 1 2.323 0.004 . 2 . . 441 . A 71 TYR HB3 . 30040 1
832 . 1 . 1 71 71 TYR HD1 H 1 6.721 0.005 . 1 . . 669 . A 71 TYR HD1 . 30040 1
833 . 1 . 1 71 71 TYR HD2 H 1 6.721 0.005 . 1 . . 669 . A 71 TYR HD2 . 30040 1
834 . 1 . 1 71 71 TYR HE1 H 1 6.614 0.003 . 1 . . 673 . A 71 TYR HE1 . 30040 1
835 . 1 . 1 71 71 TYR HE2 H 1 6.614 0.003 . 1 . . 673 . A 71 TYR HE2 . 30040 1
836 . 1 . 1 71 71 TYR C C 13 173.516 0.2 . 1 . . 205 . A 71 TYR C . 30040 1
837 . 1 . 1 71 71 TYR CA C 13 57.044 0.018 . 1 . . 204 . A 71 TYR CA . 30040 1
838 . 1 . 1 71 71 TYR CB C 13 39.540 0.022 . 1 . . 203 . A 71 TYR CB . 30040 1
839 . 1 . 1 71 71 TYR CD1 C 13 133.031 0.03 . 1 . . 670 . A 71 TYR CD1 . 30040 1
840 . 1 . 1 71 71 TYR CD2 C 13 133.031 0.03 . 1 . . 670 . A 71 TYR CD2 . 30040 1
841 . 1 . 1 71 71 TYR CE1 C 13 118.059 0.043 . 1 . . 672 . A 71 TYR CE1 . 30040 1
842 . 1 . 1 71 71 TYR CE2 C 13 118.059 0.043 . 1 . . 672 . A 71 TYR CE2 . 30040 1
843 . 1 . 1 71 71 TYR N N 15 120.415 0.01 . 1 . . 52 . A 71 TYR N . 30040 1
844 . 1 . 1 72 72 ASN H H 1 8.020 0.004 . 1 . . 73 . A 72 ASN H . 30040 1
845 . 1 . 1 72 72 ASN HA H 1 4.635 0.002 . 1 . . 381 . A 72 ASN HA . 30040 1
846 . 1 . 1 72 72 ASN HB2 H 1 2.781 0.008 . 2 . . 382 . A 72 ASN HB2 . 30040 1
847 . 1 . 1 72 72 ASN HB3 H 1 2.585 0.004 . 2 . . 383 . A 72 ASN HB3 . 30040 1
848 . 1 . 1 72 72 ASN HD21 H 1 7.556 0.002 . 1 . . 706 . A 72 ASN HD21 . 30040 1
849 . 1 . 1 72 72 ASN HD22 H 1 6.787 0.002 . 1 . . 707 . A 72 ASN HD22 . 30040 1
850 . 1 . 1 72 72 ASN C C 13 175.100 0.2 . 1 . . 312 . A 72 ASN C . 30040 1
851 . 1 . 1 72 72 ASN CA C 13 52.750 0.025 . 1 . . 207 . A 72 ASN CA . 30040 1
852 . 1 . 1 72 72 ASN CB C 13 39.028 0.043 . 1 . . 206 . A 72 ASN CB . 30040 1
853 . 1 . 1 72 72 ASN N N 15 121.851 0.044 . 1 . . 74 . A 72 ASN N . 30040 1
854 . 1 . 1 72 72 ASN ND2 N 15 112.709 0.007 . 1 . . 705 . A 72 ASN ND2 . 30040 1
855 . 1 . 1 73 73 THR H H 1 8.123 0.003 . 1 . . 23 . A 73 THR H . 30040 1
856 . 1 . 1 73 73 THR HA H 1 4.159 0.003 . 1 . . 402 . A 73 THR HA . 30040 1
857 . 1 . 1 73 73 THR HB H 1 4.230 0.002 . 1 . . 384 . A 73 THR HB . 30040 1
858 . 1 . 1 73 73 THR HG21 H 1 1.083 0.005 . 1 . . 403 . A 73 THR HG21 . 30040 1
859 . 1 . 1 73 73 THR HG22 H 1 1.083 0.005 . 1 . . 403 . A 73 THR HG22 . 30040 1
860 . 1 . 1 73 73 THR HG23 H 1 1.083 0.005 . 1 . . 403 . A 73 THR HG23 . 30040 1
861 . 1 . 1 73 73 THR C C 13 175.463 0.2 . 1 . . 210 . A 73 THR C . 30040 1
862 . 1 . 1 73 73 THR CA C 13 62.124 0.033 . 1 . . 209 . A 73 THR CA . 30040 1
863 . 1 . 1 73 73 THR CB C 13 69.598 0.028 . 1 . . 208 . A 73 THR CB . 30040 1
864 . 1 . 1 73 73 THR CG2 C 13 21.797 0.028 . 1 . . 404 . A 73 THR CG2 . 30040 1
865 . 1 . 1 73 73 THR N N 15 115.310 0.008 . 1 . . 24 . A 73 THR N . 30040 1
866 . 1 . 1 74 74 GLY H H 1 8.289 0.004 . 1 . . 53 . A 74 GLY H . 30040 1
867 . 1 . 1 74 74 GLY HA2 H 1 3.938 0.001 . 1 . . 334 . A 74 GLY HA2 . 30040 1
868 . 1 . 1 74 74 GLY C C 13 173.893 0.007 . 1 . . 212 . A 74 GLY C . 30040 1
869 . 1 . 1 74 74 GLY CA C 13 45.529 0.027 . 1 . . 211 . A 74 GLY CA . 30040 1
870 . 1 . 1 74 74 GLY N N 15 110.799 0.011 . 1 . . 54 . A 74 GLY N . 30040 1
871 . 1 . 1 75 75 ASP H H 1 8.175 0.004 . 1 . . 63 . A 75 ASP H . 30040 1
872 . 1 . 1 75 75 ASP HA H 1 4.635 0.003 . 1 . . 367 . A 75 ASP HA . 30040 1
873 . 1 . 1 75 75 ASP HB2 H 1 2.692 0.009 . 2 . . 368 . A 75 ASP HB2 . 30040 1
874 . 1 . 1 75 75 ASP HB3 H 1 2.587 0.006 . 2 . . 369 . A 75 ASP HB3 . 30040 1
875 . 1 . 1 75 75 ASP C C 13 176.032 0.2 . 1 . . 311 . A 75 ASP C . 30040 1
876 . 1 . 1 75 75 ASP CA C 13 54.242 0.008 . 1 . . 214 . A 75 ASP CA . 30040 1
877 . 1 . 1 75 75 ASP CB C 13 41.165 0.025 . 1 . . 213 . A 75 ASP CB . 30040 1
878 . 1 . 1 75 75 ASP N N 15 120.381 0.011 . 1 . . 64 . A 75 ASP N . 30040 1
879 . 1 . 1 76 76 ASN H H 1 8.375 0.003 . 1 . . 307 . A 76 ASN H . 30040 1
880 . 1 . 1 76 76 ASN HA H 1 4.729 0.002 . 1 . . 378 . A 76 ASN HA . 30040 1
881 . 1 . 1 76 76 ASN HB2 H 1 2.834 0.002 . 2 . . 379 . A 76 ASN HB2 . 30040 1
882 . 1 . 1 76 76 ASN HB3 H 1 2.721 0.01 . 2 . . 380 . A 76 ASN HB3 . 30040 1
883 . 1 . 1 76 76 ASN HD21 H 1 6.893 0.01 . 1 . . 708 . A 76 ASN HD21 . 30040 1
884 . 1 . 1 76 76 ASN HD22 H 1 7.579 0.002 . 1 . . 709 . A 76 ASN HD22 . 30040 1
885 . 1 . 1 76 76 ASN C C 13 174.254 0.002 . 1 . . 310 . A 76 ASN C . 30040 1
886 . 1 . 1 76 76 ASN CA C 13 53.498 0.032 . 1 . . 308 . A 76 ASN CA . 30040 1
887 . 1 . 1 76 76 ASN CB C 13 39.286 0.075 . 1 . . 309 . A 76 ASN CB . 30040 1
888 . 1 . 1 76 76 ASN N N 15 119.205 0.022 . 1 . . 711 . A 76 ASN N . 30040 1
889 . 1 . 1 76 76 ASN ND2 N 15 113.210 0.11 . 1 . . 710 . A 76 ASN ND2 . 30040 1
stop_
save_