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 34666
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34666 1
2 '3D HNCO' . . . 34666 1
3 '3D HNCACO' . . . 34666 1
4 '3D HNCACB' . . . 34666 1
5 '3D CBCA(CO)NH' . . . 34666 1
6 '3D H(CCO)NH' . . . 34666 1
7 '3D C(CO)NH' . . . 34666 1
8 '3D HCCH-TOCSY' . . . 34666 1
9 '3D CCH-TOCSY' . . . 34666 1
10 HBCBCGCDHD . . . 34666 1
11 HBCBCGCDCEHE . . . 34666 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
3 $software_3 . . 34666 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 8 8 HIS HA H 1 4.665 . . 1 . . 631 . A 654 HIS HA . 34666 1
2 . 1 . 1 8 8 HIS HB2 H 1 3.181 . . 1 . . 807 . A 654 HIS HB2 . 34666 1
3 . 1 . 1 8 8 HIS HB3 H 1 3.181 . . 1 . . 808 . A 654 HIS HB3 . 34666 1
4 . 1 . 1 8 8 HIS C C 13 174.429 . . 1 . . 375 . A 654 HIS C . 34666 1
5 . 1 . 1 8 8 HIS CA C 13 55.870 0.028 . 1 . . 374 . A 654 HIS CA . 34666 1
6 . 1 . 1 8 8 HIS CB C 13 29.684 0.038 . 1 . . 376 . A 654 HIS CB . 34666 1
7 . 1 . 1 9 9 VAL H H 1 8.101 0.003 . 1 . . 153 . A 655 VAL H . 34666 1
8 . 1 . 1 9 9 VAL C C 13 175.555 0.007 . 1 . . 344 . A 655 VAL C . 34666 1
9 . 1 . 1 9 9 VAL CA C 13 62.286 0.031 . 1 . . 342 . A 655 VAL CA . 34666 1
10 . 1 . 1 9 9 VAL CB C 13 32.854 0.042 . 1 . . 343 . A 655 VAL CB . 34666 1
11 . 1 . 1 9 9 VAL CG1 C 13 21.004 . . 2 . . 470 . A 655 VAL CG1 . 34666 1
12 . 1 . 1 9 9 VAL CG2 C 13 20.434 . . 2 . . 471 . A 655 VAL CG2 . 34666 1
13 . 1 . 1 9 9 VAL N N 15 121.586 0.035 . 1 . . 154 . A 655 VAL N . 34666 1
14 . 1 . 1 10 10 ASP H H 1 8.374 0.006 . 1 . . 35 . A 656 ASP H . 34666 1
15 . 1 . 1 10 10 ASP C C 13 176.056 0.039 . 1 . . 197 . A 656 ASP C . 34666 1
16 . 1 . 1 10 10 ASP CA C 13 54.608 0.036 . 1 . . 196 . A 656 ASP CA . 34666 1
17 . 1 . 1 10 10 ASP CB C 13 41.295 0.051 . 1 . . 195 . A 656 ASP CB . 34666 1
18 . 1 . 1 10 10 ASP N N 15 122.953 0.028 . 1 . . 36 . A 656 ASP N . 34666 1
19 . 1 . 1 11 11 ASP H H 1 8.154 0.002 . 1 . . 145 . A 657 ASP H . 34666 1
20 . 1 . 1 11 11 ASP C C 13 176.269 . . 1 . . 334 . A 657 ASP C . 34666 1
21 . 1 . 1 11 11 ASP CA C 13 55.010 . . 1 . . 332 . A 657 ASP CA . 34666 1
22 . 1 . 1 11 11 ASP CB C 13 41.590 . . 1 . . 333 . A 657 ASP CB . 34666 1
23 . 1 . 1 11 11 ASP N N 15 120.234 0.058 . 1 . . 146 . A 657 ASP N . 34666 1
24 . 1 . 1 12 12 ASP C C 13 176.284 0.013 . 1 . . 367 . A 658 ASP C . 34666 1
25 . 1 . 1 12 12 ASP CA C 13 54.666 0.031 . 1 . . 379 . A 658 ASP CA . 34666 1
26 . 1 . 1 12 12 ASP CB C 13 41.135 . . 1 . . 366 . A 658 ASP CB . 34666 1
27 . 1 . 1 13 13 ASP H H 1 8.211 0.003 . 1 . . 69 . A 659 ASP H . 34666 1
28 . 1 . 1 13 13 ASP HA H 1 4.578 0.007 . 1 . . 804 . A 659 ASP HA . 34666 1
29 . 1 . 1 13 13 ASP HB2 H 1 2.729 . . 1 . . 805 . A 659 ASP HB2 . 34666 1
30 . 1 . 1 13 13 ASP HB3 H 1 2.729 . . 1 . . 806 . A 659 ASP HB3 . 34666 1
31 . 1 . 1 13 13 ASP C C 13 176.640 0.009 . 1 . . 369 . A 659 ASP C . 34666 1
32 . 1 . 1 13 13 ASP CA C 13 54.675 0.084 . 1 . . 368 . A 659 ASP CA . 34666 1
33 . 1 . 1 13 13 ASP CB C 13 40.914 0.084 . 1 . . 239 . A 659 ASP CB . 34666 1
34 . 1 . 1 13 13 ASP N N 15 120.557 0.032 . 1 . . 70 . A 659 ASP N . 34666 1
35 . 1 . 1 14 14 LYS H H 1 8.114 0.006 . 1 . . 95 . A 660 LYS H . 34666 1
36 . 1 . 1 14 14 LYS HA H 1 4.286 0.008 . 1 . . 638 . A 660 LYS HA . 34666 1
37 . 1 . 1 14 14 LYS HB2 H 1 1.887 0.003 . 2 . . 784 . A 660 LYS HB2 . 34666 1
38 . 1 . 1 14 14 LYS HB3 H 1 1.815 0.004 . 2 . . 785 . A 660 LYS HB3 . 34666 1
39 . 1 . 1 14 14 LYS HG2 H 1 1.457 0.001 . 2 . . 786 . A 660 LYS HG2 . 34666 1
40 . 1 . 1 14 14 LYS HG3 H 1 1.423 0.007 . 2 . . 787 . A 660 LYS HG3 . 34666 1
41 . 1 . 1 14 14 LYS HD2 H 1 1.673 0.0 . 1 . . 788 . A 660 LYS HD2 . 34666 1
42 . 1 . 1 14 14 LYS HD3 H 1 1.673 0.0 . 1 . . 789 . A 660 LYS HD3 . 34666 1
43 . 1 . 1 14 14 LYS HE2 H 1 3.016 0.008 . 2 . . 639 . A 660 LYS HE2 . 34666 1
44 . 1 . 1 14 14 LYS HE3 H 1 3.020 0.012 . 2 . . 640 . A 660 LYS HE3 . 34666 1
45 . 1 . 1 14 14 LYS C C 13 177.069 0.015 . 1 . . 365 . A 660 LYS C . 34666 1
46 . 1 . 1 14 14 LYS CA C 13 56.540 0.089 . 1 . . 271 . A 660 LYS CA . 34666 1
47 . 1 . 1 14 14 LYS CB C 13 32.491 0.045 . 1 . . 364 . A 660 LYS CB . 34666 1
48 . 1 . 1 14 14 LYS CG C 13 24.685 . . 1 . . 468 . A 660 LYS CG . 34666 1
49 . 1 . 1 14 14 LYS CD C 13 28.794 . . 1 . . 467 . A 660 LYS CD . 34666 1
50 . 1 . 1 14 14 LYS CE C 13 40.925 . . 1 . . 469 . A 660 LYS CE . 34666 1
51 . 1 . 1 14 14 LYS N N 15 120.505 0.035 . 1 . . 96 . A 660 LYS N . 34666 1
52 . 1 . 1 15 15 MET H H 1 8.221 0.005 . 1 . . 141 . A 661 MET H . 34666 1
53 . 1 . 1 15 15 MET HA H 1 4.472 0.005 . 1 . . 637 . A 661 MET HA . 34666 1
54 . 1 . 1 15 15 MET HB2 H 1 2.116 0.008 . 2 . . 782 . A 661 MET HB2 . 34666 1
55 . 1 . 1 15 15 MET HB3 H 1 2.075 0.005 . 2 . . 783 . A 661 MET HB3 . 34666 1
56 . 1 . 1 15 15 MET HG2 H 1 2.630 0.003 . 2 . . 780 . A 661 MET HG2 . 34666 1
57 . 1 . 1 15 15 MET HG3 H 1 2.537 0.004 . 2 . . 781 . A 661 MET HG3 . 34666 1
58 . 1 . 1 15 15 MET C C 13 176.967 0.011 . 1 . . 378 . A 661 MET C . 34666 1
59 . 1 . 1 15 15 MET CA C 13 55.692 0.053 . 1 . . 328 . A 661 MET CA . 34666 1
60 . 1 . 1 15 15 MET CB C 13 32.404 0.087 . 1 . . 380 . A 661 MET CB . 34666 1
61 . 1 . 1 15 15 MET CG C 13 31.996 0.105 . 1 . . 466 . A 661 MET CG . 34666 1
62 . 1 . 1 15 15 MET N N 15 119.648 0.029 . 1 . . 142 . A 661 MET N . 34666 1
63 . 1 . 1 16 16 GLY H H 1 8.305 0.007 . 1 . . 15 . A 662 GLY H . 34666 1
64 . 1 . 1 16 16 GLY HA2 H 1 4.006 0.006 . 2 . . 635 . A 662 GLY HA2 . 34666 1
65 . 1 . 1 16 16 GLY HA3 H 1 4.053 0.009 . 2 . . 636 . A 662 GLY HA3 . 34666 1
66 . 1 . 1 16 16 GLY C C 13 174.353 0.017 . 1 . . 177 . A 662 GLY C . 34666 1
67 . 1 . 1 16 16 GLY CA C 13 45.623 0.057 . 1 . . 176 . A 662 GLY CA . 34666 1
68 . 1 . 1 16 16 GLY N N 15 109.520 0.029 . 1 . . 16 . A 662 GLY N . 34666 1
69 . 1 . 1 17 17 THR H H 1 7.985 0.009 . 1 . . 65 . A 663 THR H . 34666 1
70 . 1 . 1 17 17 THR HA H 1 4.400 0.014 . 1 . . 633 . A 663 THR HA . 34666 1
71 . 1 . 1 17 17 THR HB H 1 4.250 0.008 . 1 . . 634 . A 663 THR HB . 34666 1
72 . 1 . 1 17 17 THR HG21 H 1 1.204 0.009 . 1 . . 632 . A 663 THR HG21 . 34666 1
73 . 1 . 1 17 17 THR HG22 H 1 1.204 0.009 . 1 . . 632 . A 663 THR HG22 . 34666 1
74 . 1 . 1 17 17 THR HG23 H 1 1.204 0.009 . 1 . . 632 . A 663 THR HG23 . 34666 1
75 . 1 . 1 17 17 THR C C 13 174.660 0.047 . 1 . . 235 . A 663 THR C . 34666 1
76 . 1 . 1 17 17 THR CA C 13 61.793 0.065 . 1 . . 233 . A 663 THR CA . 34666 1
77 . 1 . 1 17 17 THR CB C 13 69.807 0.055 . 1 . . 234 . A 663 THR CB . 34666 1
78 . 1 . 1 17 17 THR CG2 C 13 21.508 0.044 . 1 . . 465 . A 663 THR CG2 . 34666 1
79 . 1 . 1 17 17 THR N N 15 113.147 0.048 . 1 . . 66 . A 663 THR N . 34666 1
80 . 1 . 1 18 18 SER H H 1 8.338 0.007 . 1 . . 151 . A 664 SER H . 34666 1
81 . 1 . 1 18 18 SER HA H 1 4.539 0.003 . 1 . . 779 . A 664 SER HA . 34666 1
82 . 1 . 1 18 18 SER HB2 H 1 3.877 0.001 . 1 . . 777 . A 664 SER HB2 . 34666 1
83 . 1 . 1 18 18 SER HB3 H 1 3.877 0.001 . 1 . . 778 . A 664 SER HB3 . 34666 1
84 . 1 . 1 18 18 SER C C 13 174.443 0.045 . 1 . . 353 . A 664 SER C . 34666 1
85 . 1 . 1 18 18 SER CA C 13 58.193 0.047 . 1 . . 340 . A 664 SER CA . 34666 1
86 . 1 . 1 18 18 SER CB C 13 63.894 0.107 . 1 . . 341 . A 664 SER CB . 34666 1
87 . 1 . 1 18 18 SER N N 15 118.450 0.099 . 1 . . 152 . A 664 SER N . 34666 1
88 . 1 . 1 19 19 ILE H H 1 8.100 0.008 . 1 . . 39 . A 665 ILE H . 34666 1
89 . 1 . 1 19 19 ILE HA H 1 4.194 0.004 . 1 . . 629 . A 665 ILE HA . 34666 1
90 . 1 . 1 19 19 ILE HB H 1 1.882 0.004 . 1 . . 630 . A 665 ILE HB . 34666 1
91 . 1 . 1 19 19 ILE HG12 H 1 1.451 0.007 . 2 . . 773 . A 665 ILE HG12 . 34666 1
92 . 1 . 1 19 19 ILE HG13 H 1 1.183 0.008 . 2 . . 774 . A 665 ILE HG13 . 34666 1
93 . 1 . 1 19 19 ILE HG21 H 1 0.913 0.017 . 1 . . 775 . A 665 ILE HG21 . 34666 1
94 . 1 . 1 19 19 ILE HG22 H 1 0.913 0.017 . 1 . . 775 . A 665 ILE HG22 . 34666 1
95 . 1 . 1 19 19 ILE HG23 H 1 0.913 0.017 . 1 . . 775 . A 665 ILE HG23 . 34666 1
96 . 1 . 1 19 19 ILE HD11 H 1 0.861 0.008 . 1 . . 776 . A 665 ILE HD11 . 34666 1
97 . 1 . 1 19 19 ILE HD12 H 1 0.861 0.008 . 1 . . 776 . A 665 ILE HD12 . 34666 1
98 . 1 . 1 19 19 ILE HD13 H 1 0.861 0.008 . 1 . . 776 . A 665 ILE HD13 . 34666 1
99 . 1 . 1 19 19 ILE C C 13 175.835 0.012 . 1 . . 203 . A 665 ILE C . 34666 1
100 . 1 . 1 19 19 ILE CA C 13 61.243 0.08 . 1 . . 201 . A 665 ILE CA . 34666 1
101 . 1 . 1 19 19 ILE CB C 13 38.697 0.097 . 1 . . 202 . A 665 ILE CB . 34666 1
102 . 1 . 1 19 19 ILE CG1 C 13 27.278 0.047 . 1 . . 462 . A 665 ILE CG1 . 34666 1
103 . 1 . 1 19 19 ILE CG2 C 13 17.623 0.058 . 1 . . 463 . A 665 ILE CG2 . 34666 1
104 . 1 . 1 19 19 ILE CD1 C 13 13.103 0.039 . 1 . . 464 . A 665 ILE CD1 . 34666 1
105 . 1 . 1 19 19 ILE N N 15 122.330 0.079 . 1 . . 40 . A 665 ILE N . 34666 1
106 . 1 . 1 20 20 ALA H H 1 8.179 0.007 . 1 . . 25 . A 666 ALA H . 34666 1
107 . 1 . 1 20 20 ALA HA H 1 4.384 0.022 . 1 . . 627 . A 666 ALA HA . 34666 1
108 . 1 . 1 20 20 ALA HB1 H 1 1.393 0.024 . 1 . . 628 . A 666 ALA HB1 . 34666 1
109 . 1 . 1 20 20 ALA HB2 H 1 1.393 0.024 . 1 . . 628 . A 666 ALA HB2 . 34666 1
110 . 1 . 1 20 20 ALA HB3 H 1 1.393 0.024 . 1 . . 628 . A 666 ALA HB3 . 34666 1
111 . 1 . 1 20 20 ALA C C 13 177.256 0.005 . 1 . . 223 . A 666 ALA C . 34666 1
112 . 1 . 1 20 20 ALA CA C 13 52.490 0.101 . 1 . . 186 . A 666 ALA CA . 34666 1
113 . 1 . 1 20 20 ALA CB C 13 19.493 0.02 . 1 . . 187 . A 666 ALA CB . 34666 1
114 . 1 . 1 20 20 ALA N N 15 127.111 0.049 . 1 . . 26 . A 666 ALA N . 34666 1
115 . 1 . 1 21 21 ASP H H 1 8.155 0.006 . 1 . . 79 . A 667 ASP H . 34666 1
116 . 1 . 1 21 21 ASP HA H 1 4.650 0.011 . 1 . . 624 . A 667 ASP HA . 34666 1
117 . 1 . 1 21 21 ASP HB2 H 1 2.619 0.009 . 2 . . 625 . A 667 ASP HB2 . 34666 1
118 . 1 . 1 21 21 ASP HB3 H 1 2.718 0.012 . 2 . . 626 . A 667 ASP HB3 . 34666 1
119 . 1 . 1 21 21 ASP C C 13 176.301 0.012 . 1 . . 253 . A 667 ASP C . 34666 1
120 . 1 . 1 21 21 ASP CA C 13 54.469 0.055 . 1 . . 252 . A 667 ASP CA . 34666 1
121 . 1 . 1 21 21 ASP CB C 13 41.279 0.037 . 1 . . 251 . A 667 ASP CB . 34666 1
122 . 1 . 1 21 21 ASP N N 15 119.801 0.081 . 1 . . 80 . A 667 ASP N . 34666 1
123 . 1 . 1 22 22 VAL H H 1 7.906 0.009 . 1 . . 105 . A 668 VAL H . 34666 1
124 . 1 . 1 22 22 VAL HA H 1 4.124 0.009 . 1 . . 620 . A 668 VAL HA . 34666 1
125 . 1 . 1 22 22 VAL HB H 1 2.132 0.007 . 1 . . 621 . A 668 VAL HB . 34666 1
126 . 1 . 1 22 22 VAL HG11 H 1 0.937 0.008 . 2 . . 622 . A 668 VAL HG11 . 34666 1
127 . 1 . 1 22 22 VAL HG12 H 1 0.937 0.008 . 2 . . 622 . A 668 VAL HG12 . 34666 1
128 . 1 . 1 22 22 VAL HG13 H 1 0.937 0.008 . 2 . . 622 . A 668 VAL HG13 . 34666 1
129 . 1 . 1 22 22 VAL HG21 H 1 0.943 0.02 . 2 . . 623 . A 668 VAL HG21 . 34666 1
130 . 1 . 1 22 22 VAL HG22 H 1 0.943 0.02 . 2 . . 623 . A 668 VAL HG22 . 34666 1
131 . 1 . 1 22 22 VAL HG23 H 1 0.943 0.02 . 2 . . 623 . A 668 VAL HG23 . 34666 1
132 . 1 . 1 22 22 VAL C C 13 175.926 0.01 . 1 . . 385 . A 668 VAL C . 34666 1
133 . 1 . 1 22 22 VAL CA C 13 62.225 0.06 . 1 . . 386 . A 668 VAL CA . 34666 1
134 . 1 . 1 22 22 VAL CB C 13 32.660 0.049 . 1 . . 387 . A 668 VAL CB . 34666 1
135 . 1 . 1 22 22 VAL CG1 C 13 20.527 0.004 . 2 . . 461 . A 668 VAL CG1 . 34666 1
136 . 1 . 1 22 22 VAL CG2 C 13 21.059 . . 2 . . 772 . A 668 VAL CG2 . 34666 1
137 . 1 . 1 22 22 VAL N N 15 119.518 0.022 . 1 . . 106 . A 668 VAL N . 34666 1
138 . 1 . 1 23 23 ALA H H 1 8.250 0.007 . 1 . . 33 . A 669 ALA H . 34666 1
139 . 1 . 1 23 23 ALA HA H 1 4.324 0.007 . 1 . . 618 . A 669 ALA HA . 34666 1
140 . 1 . 1 23 23 ALA HB1 H 1 1.394 0.007 . 1 . . 619 . A 669 ALA HB1 . 34666 1
141 . 1 . 1 23 23 ALA HB2 H 1 1.394 0.007 . 1 . . 619 . A 669 ALA HB2 . 34666 1
142 . 1 . 1 23 23 ALA HB3 H 1 1.394 0.007 . 1 . . 619 . A 669 ALA HB3 . 34666 1
143 . 1 . 1 23 23 ALA C C 13 177.414 0.002 . 1 . . 390 . A 669 ALA C . 34666 1
144 . 1 . 1 23 23 ALA CA C 13 52.593 0.074 . 1 . . 388 . A 669 ALA CA . 34666 1
145 . 1 . 1 23 23 ALA CB C 13 19.295 0.022 . 1 . . 389 . A 669 ALA CB . 34666 1
146 . 1 . 1 23 23 ALA N N 15 126.593 0.043 . 1 . . 34 . A 669 ALA N . 34666 1
147 . 1 . 1 24 24 ASN H H 1 8.196 0.006 . 1 . . 83 . A 670 ASN H . 34666 1
148 . 1 . 1 24 24 ASN HA H 1 4.701 0.006 . 1 . . 615 . A 670 ASN HA . 34666 1
149 . 1 . 1 24 24 ASN HB2 H 1 2.728 0.008 . 2 . . 616 . A 670 ASN HB2 . 34666 1
150 . 1 . 1 24 24 ASN HB3 H 1 2.832 0.003 . 2 . . 617 . A 670 ASN HB3 . 34666 1
151 . 1 . 1 24 24 ASN HD21 H 1 7.573 0.005 . 1 . . 826 . A 670 ASN HD21 . 34666 1
152 . 1 . 1 24 24 ASN HD22 H 1 6.809 0.008 . 1 . . 828 . A 670 ASN HD22 . 34666 1
153 . 1 . 1 24 24 ASN C C 13 174.764 0.002 . 1 . . 255 . A 670 ASN C . 34666 1
154 . 1 . 1 24 24 ASN CA C 13 53.177 0.093 . 1 . . 257 . A 670 ASN CA . 34666 1
155 . 1 . 1 24 24 ASN CB C 13 38.964 0.086 . 1 . . 256 . A 670 ASN CB . 34666 1
156 . 1 . 1 24 24 ASN N N 15 117.767 0.026 . 1 . . 84 . A 670 ASN N . 34666 1
157 . 1 . 1 24 24 ASN ND2 N 15 112.611 0.046 . 1 . . 827 . A 670 ASN ND2 . 34666 1
158 . 1 . 1 25 25 ASP H H 1 8.204 0.007 . 1 . . 49 . A 671 ASP H . 34666 1
159 . 1 . 1 25 25 ASP HA H 1 4.575 0.011 . 1 . . 612 . A 671 ASP HA . 34666 1
160 . 1 . 1 25 25 ASP HB2 H 1 2.639 0.007 . 2 . . 613 . A 671 ASP HB2 . 34666 1
161 . 1 . 1 25 25 ASP HB3 H 1 2.684 0.024 . 2 . . 614 . A 671 ASP HB3 . 34666 1
162 . 1 . 1 25 25 ASP C C 13 175.529 0.0 . 1 . . 350 . A 671 ASP C . 34666 1
163 . 1 . 1 25 25 ASP CA C 13 54.428 0.081 . 1 . . 351 . A 671 ASP CA . 34666 1
164 . 1 . 1 25 25 ASP CB C 13 40.998 0.043 . 1 . . 352 . A 671 ASP CB . 34666 1
165 . 1 . 1 25 25 ASP N N 15 120.283 0.052 . 1 . . 50 . A 671 ASP N . 34666 1
166 . 1 . 1 26 26 LYS H H 1 7.938 0.008 . 1 . . 67 . A 672 LYS H . 34666 1
167 . 1 . 1 26 26 LYS HA H 1 4.263 0.004 . 1 . . 764 . A 672 LYS HA . 34666 1
168 . 1 . 1 26 26 LYS HB2 H 1 0.982 0.005 . 2 . . 762 . A 672 LYS HB2 . 34666 1
169 . 1 . 1 26 26 LYS HB3 H 1 1.358 0.006 . 2 . . 763 . A 672 LYS HB3 . 34666 1
170 . 1 . 1 26 26 LYS HG2 H 1 1.133 0.011 . 2 . . 770 . A 672 LYS HG2 . 34666 1
171 . 1 . 1 26 26 LYS HG3 H 1 1.091 0.007 . 2 . . 771 . A 672 LYS HG3 . 34666 1
172 . 1 . 1 26 26 LYS HD2 H 1 1.513 0.008 . 2 . . 768 . A 672 LYS HD2 . 34666 1
173 . 1 . 1 26 26 LYS HD3 H 1 1.466 0.017 . 2 . . 769 . A 672 LYS HD3 . 34666 1
174 . 1 . 1 26 26 LYS HE2 H 1 2.941 0.008 . 2 . . 766 . A 672 LYS HE2 . 34666 1
175 . 1 . 1 26 26 LYS HE3 H 1 2.941 0.008 . 2 . . 767 . A 672 LYS HE3 . 34666 1
176 . 1 . 1 26 26 LYS C C 13 175.284 . . 1 . . 238 . A 672 LYS C . 34666 1
177 . 1 . 1 26 26 LYS CA C 13 53.570 0.034 . 1 . . 237 . A 672 LYS CA . 34666 1
178 . 1 . 1 26 26 LYS CB C 13 32.895 0.039 . 1 . . 236 . A 672 LYS CB . 34666 1
179 . 1 . 1 26 26 LYS CG C 13 24.721 0.023 . 1 . . 765 . A 672 LYS CG . 34666 1
180 . 1 . 1 26 26 LYS CD C 13 29.008 0.019 . 1 . . 761 . A 672 LYS CD . 34666 1
181 . 1 . 1 26 26 LYS CE C 13 42.040 0.008 . 1 . . 760 . A 672 LYS CE . 34666 1
182 . 1 . 1 26 26 LYS N N 15 120.544 0.044 . 1 . . 68 . A 672 LYS N . 34666 1
183 . 1 . 1 27 27 PRO HA H 1 4.650 0.005 . 1 . . 605 . A 673 PRO HA . 34666 1
184 . 1 . 1 27 27 PRO HB2 H 1 2.337 0.004 . 2 . . 608 . A 673 PRO HB2 . 34666 1
185 . 1 . 1 27 27 PRO HB3 H 1 1.973 0.005 . 2 . . 609 . A 673 PRO HB3 . 34666 1
186 . 1 . 1 27 27 PRO HG2 H 1 2.152 0.005 . 2 . . 610 . A 673 PRO HG2 . 34666 1
187 . 1 . 1 27 27 PRO HG3 H 1 1.557 0.005 . 2 . . 611 . A 673 PRO HG3 . 34666 1
188 . 1 . 1 27 27 PRO HD2 H 1 3.542 0.004 . 2 . . 606 . A 673 PRO HD2 . 34666 1
189 . 1 . 1 27 27 PRO HD3 H 1 2.916 0.004 . 2 . . 607 . A 673 PRO HD3 . 34666 1
190 . 1 . 1 27 27 PRO C C 13 174.256 0.001 . 1 . . 396 . A 673 PRO C . 34666 1
191 . 1 . 1 27 27 PRO CA C 13 63.213 0.035 . 1 . . 372 . A 673 PRO CA . 34666 1
192 . 1 . 1 27 27 PRO CB C 13 29.492 0.06 . 1 . . 397 . A 673 PRO CB . 34666 1
193 . 1 . 1 27 27 PRO CG C 13 27.295 0.071 . 1 . . 460 . A 673 PRO CG . 34666 1
194 . 1 . 1 27 27 PRO CD C 13 49.844 0.051 . 1 . . 459 . A 673 PRO CD . 34666 1
195 . 1 . 1 28 28 TYR H H 1 7.114 0.007 . 1 . . 23 . A 674 TYR H . 34666 1
196 . 1 . 1 28 28 TYR HA H 1 5.303 0.007 . 1 . . 602 . A 674 TYR HA . 34666 1
197 . 1 . 1 28 28 TYR HB2 H 1 2.909 0.005 . 2 . . 603 . A 674 TYR HB2 . 34666 1
198 . 1 . 1 28 28 TYR HB3 H 1 2.744 0.004 . 2 . . 604 . A 674 TYR HB3 . 34666 1
199 . 1 . 1 28 28 TYR HD1 H 1 6.215 0.016 . 1 . . 810 . A 674 TYR HD1 . 34666 1
200 . 1 . 1 28 28 TYR HD2 H 1 6.215 0.016 . 1 . . 810 . A 674 TYR HD2 . 34666 1
201 . 1 . 1 28 28 TYR HE1 H 1 6.193 0.016 . 1 . . 809 . A 674 TYR HE1 . 34666 1
202 . 1 . 1 28 28 TYR HE2 H 1 6.193 0.016 . 1 . . 809 . A 674 TYR HE2 . 34666 1
203 . 1 . 1 28 28 TYR C C 13 173.254 0.037 . 1 . . 398 . A 674 TYR C . 34666 1
204 . 1 . 1 28 28 TYR CA C 13 55.463 0.079 . 1 . . 185 . A 674 TYR CA . 34666 1
205 . 1 . 1 28 28 TYR CB C 13 40.640 0.066 . 1 . . 184 . A 674 TYR CB . 34666 1
206 . 1 . 1 28 28 TYR CD1 C 13 133.101 . . 1 . . 838 . A 674 TYR CD1 . 34666 1
207 . 1 . 1 28 28 TYR CD2 C 13 133.101 . . 1 . . 838 . A 674 TYR CD2 . 34666 1
208 . 1 . 1 28 28 TYR CE1 C 13 117.763 . . 1 . . 837 . A 674 TYR CE1 . 34666 1
209 . 1 . 1 28 28 TYR CE2 C 13 117.763 . . 1 . . 837 . A 674 TYR CE2 . 34666 1
210 . 1 . 1 28 28 TYR N N 15 115.511 0.012 . 1 . . 24 . A 674 TYR N . 34666 1
211 . 1 . 1 29 29 THR H H 1 8.859 0.008 . 1 . . 81 . A 675 THR H . 34666 1
212 . 1 . 1 29 29 THR HA H 1 4.559 0.005 . 1 . . 759 . A 675 THR HA . 34666 1
213 . 1 . 1 29 29 THR HB H 1 4.031 0.006 . 1 . . 758 . A 675 THR HB . 34666 1
214 . 1 . 1 29 29 THR HG21 H 1 1.140 0.006 . 1 . . 601 . A 675 THR HG21 . 34666 1
215 . 1 . 1 29 29 THR HG22 H 1 1.140 0.006 . 1 . . 601 . A 675 THR HG22 . 34666 1
216 . 1 . 1 29 29 THR HG23 H 1 1.140 0.006 . 1 . . 601 . A 675 THR HG23 . 34666 1
217 . 1 . 1 29 29 THR C C 13 173.188 0.008 . 1 . . 371 . A 675 THR C . 34666 1
218 . 1 . 1 29 29 THR CA C 13 61.157 0.067 . 1 . . 254 . A 675 THR CA . 34666 1
219 . 1 . 1 29 29 THR CB C 13 71.845 0.059 . 1 . . 370 . A 675 THR CB . 34666 1
220 . 1 . 1 29 29 THR CG2 C 13 21.486 0.064 . 1 . . 458 . A 675 THR CG2 . 34666 1
221 . 1 . 1 29 29 THR N N 15 111.828 0.027 . 1 . . 82 . A 675 THR N . 34666 1
222 . 1 . 1 30 30 VAL H H 1 8.554 0.011 . 1 . . 109 . A 676 VAL H . 34666 1
223 . 1 . 1 30 30 VAL HA H 1 4.811 0.009 . 1 . . 597 . A 676 VAL HA . 34666 1
224 . 1 . 1 30 30 VAL HB H 1 2.004 0.003 . 1 . . 598 . A 676 VAL HB . 34666 1
225 . 1 . 1 30 30 VAL HG11 H 1 0.907 0.004 . 2 . . 599 . A 676 VAL HG11 . 34666 1
226 . 1 . 1 30 30 VAL HG12 H 1 0.907 0.004 . 2 . . 599 . A 676 VAL HG12 . 34666 1
227 . 1 . 1 30 30 VAL HG13 H 1 0.907 0.004 . 2 . . 599 . A 676 VAL HG13 . 34666 1
228 . 1 . 1 30 30 VAL HG21 H 1 0.806 0.005 . 2 . . 600 . A 676 VAL HG21 . 34666 1
229 . 1 . 1 30 30 VAL HG22 H 1 0.806 0.005 . 2 . . 600 . A 676 VAL HG22 . 34666 1
230 . 1 . 1 30 30 VAL HG23 H 1 0.806 0.005 . 2 . . 600 . A 676 VAL HG23 . 34666 1
231 . 1 . 1 30 30 VAL C C 13 173.935 0.009 . 1 . . 395 . A 676 VAL C . 34666 1
232 . 1 . 1 30 30 VAL CA C 13 61.169 0.077 . 1 . . 287 . A 676 VAL CA . 34666 1
233 . 1 . 1 30 30 VAL CB C 13 34.410 0.09 . 1 . . 286 . A 676 VAL CB . 34666 1
234 . 1 . 1 30 30 VAL CG1 C 13 21.608 . . 2 . . 457 . A 676 VAL CG1 . 34666 1
235 . 1 . 1 30 30 VAL CG2 C 13 21.575 0.08 . 2 . . 757 . A 676 VAL CG2 . 34666 1
236 . 1 . 1 30 30 VAL N N 15 123.856 0.023 . 1 . . 110 . A 676 VAL N . 34666 1
237 . 1 . 1 31 31 ALA H H 1 9.081 0.008 . 1 . . 77 . A 677 ALA H . 34666 1
238 . 1 . 1 31 31 ALA HA H 1 4.794 0.003 . 1 . . 595 . A 677 ALA HA . 34666 1
239 . 1 . 1 31 31 ALA HB1 H 1 1.331 0.008 . 1 . . 596 . A 677 ALA HB1 . 34666 1
240 . 1 . 1 31 31 ALA HB2 H 1 1.331 0.008 . 1 . . 596 . A 677 ALA HB2 . 34666 1
241 . 1 . 1 31 31 ALA HB3 H 1 1.331 0.008 . 1 . . 596 . A 677 ALA HB3 . 34666 1
242 . 1 . 1 31 31 ALA C C 13 175.159 0.021 . 1 . . 348 . A 677 ALA C . 34666 1
243 . 1 . 1 31 31 ALA CA C 13 50.980 0.046 . 1 . . 249 . A 677 ALA CA . 34666 1
244 . 1 . 1 31 31 ALA CB C 13 22.427 0.061 . 1 . . 250 . A 677 ALA CB . 34666 1
245 . 1 . 1 31 31 ALA N N 15 130.453 0.02 . 1 . . 78 . A 677 ALA N . 34666 1
246 . 1 . 1 32 32 VAL H H 1 8.479 0.009 . 1 . . 143 . A 678 VAL H . 34666 1
247 . 1 . 1 32 32 VAL HA H 1 4.853 0.006 . 1 . . 591 . A 678 VAL HA . 34666 1
248 . 1 . 1 32 32 VAL HB H 1 1.940 0.006 . 1 . . 592 . A 678 VAL HB . 34666 1
249 . 1 . 1 32 32 VAL HG11 H 1 0.865 0.013 . 2 . . 593 . A 678 VAL HG11 . 34666 1
250 . 1 . 1 32 32 VAL HG12 H 1 0.865 0.013 . 2 . . 593 . A 678 VAL HG12 . 34666 1
251 . 1 . 1 32 32 VAL HG13 H 1 0.865 0.013 . 2 . . 593 . A 678 VAL HG13 . 34666 1
252 . 1 . 1 32 32 VAL HG21 H 1 0.866 0.013 . 2 . . 594 . A 678 VAL HG21 . 34666 1
253 . 1 . 1 32 32 VAL HG22 H 1 0.866 0.013 . 2 . . 594 . A 678 VAL HG22 . 34666 1
254 . 1 . 1 32 32 VAL HG23 H 1 0.866 0.013 . 2 . . 594 . A 678 VAL HG23 . 34666 1
255 . 1 . 1 32 32 VAL C C 13 175.855 0.004 . 1 . . 331 . A 678 VAL C . 34666 1
256 . 1 . 1 32 32 VAL CA C 13 60.866 0.079 . 1 . . 330 . A 678 VAL CA . 34666 1
257 . 1 . 1 32 32 VAL CB C 13 33.856 0.058 . 1 . . 329 . A 678 VAL CB . 34666 1
258 . 1 . 1 32 32 VAL CG1 C 13 21.784 . . 2 . . 876 . A 678 VAL CG1 . 34666 1
259 . 1 . 1 32 32 VAL CG2 C 13 21.329 . . 2 . . 877 . A 678 VAL CG2 . 34666 1
260 . 1 . 1 32 32 VAL N N 15 121.607 0.068 . 1 . . 144 . A 678 VAL N . 34666 1
261 . 1 . 1 33 33 SER H H 1 8.517 0.008 . 1 . . 103 . A 679 SER H . 34666 1
262 . 1 . 1 33 33 SER HA H 1 4.693 0.009 . 1 . . 590 . A 679 SER HA . 34666 1
263 . 1 . 1 33 33 SER HB2 H 1 3.650 0.005 . 2 . . 588 . A 679 SER HB2 . 34666 1
264 . 1 . 1 33 33 SER HB3 H 1 3.771 0.006 . 2 . . 589 . A 679 SER HB3 . 34666 1
265 . 1 . 1 33 33 SER C C 13 175.254 0.006 . 1 . . 281 . A 679 SER C . 34666 1
266 . 1 . 1 33 33 SER CA C 13 56.065 0.093 . 1 . . 279 . A 679 SER CA . 34666 1
267 . 1 . 1 33 33 SER CB C 13 63.474 0.088 . 1 . . 280 . A 679 SER CB . 34666 1
268 . 1 . 1 33 33 SER N N 15 123.044 0.03 . 1 . . 104 . A 679 SER N . 34666 1
269 . 1 . 1 34 34 GLY H H 1 9.113 0.01 . 1 . . 123 . A 680 GLY H . 34666 1
270 . 1 . 1 34 34 GLY HA2 H 1 4.016 0.007 . 2 . . 586 . A 680 GLY HA2 . 34666 1
271 . 1 . 1 34 34 GLY HA3 H 1 3.667 0.007 . 2 . . 587 . A 680 GLY HA3 . 34666 1
272 . 1 . 1 34 34 GLY C C 13 173.697 0.01 . 1 . . 302 . A 680 GLY C . 34666 1
273 . 1 . 1 34 34 GLY CA C 13 47.438 0.073 . 1 . . 303 . A 680 GLY CA . 34666 1
274 . 1 . 1 34 34 GLY N N 15 119.041 0.02 . 1 . . 124 . A 680 GLY N . 34666 1
275 . 1 . 1 35 35 LYS H H 1 8.590 0.01 . 1 . . 97 . A 681 LYS H . 34666 1
276 . 1 . 1 35 35 LYS HA H 1 4.339 0.005 . 1 . . 583 . A 681 LYS HA . 34666 1
277 . 1 . 1 35 35 LYS HB2 H 1 1.589 0.007 . 2 . . 751 . A 681 LYS HB2 . 34666 1
278 . 1 . 1 35 35 LYS HB3 H 1 2.284 0.004 . 2 . . 752 . A 681 LYS HB3 . 34666 1
279 . 1 . 1 35 35 LYS HG2 H 1 1.240 0.005 . 2 . . 754 . A 681 LYS HG2 . 34666 1
280 . 1 . 1 35 35 LYS HG3 H 1 1.369 0.006 . 2 . . 755 . A 681 LYS HG3 . 34666 1
281 . 1 . 1 35 35 LYS HD2 H 1 1.517 0.002 . 2 . . 753 . A 681 LYS HD2 . 34666 1
282 . 1 . 1 35 35 LYS HD3 H 1 1.517 0.003 . 2 . . 756 . A 681 LYS HD3 . 34666 1
283 . 1 . 1 35 35 LYS HE2 H 1 2.932 0.008 . 2 . . 584 . A 681 LYS HE2 . 34666 1
284 . 1 . 1 35 35 LYS HE3 H 1 2.931 0.004 . 2 . . 585 . A 681 LYS HE3 . 34666 1
285 . 1 . 1 35 35 LYS C C 13 174.390 0.014 . 1 . . 399 . A 681 LYS C . 34666 1
286 . 1 . 1 35 35 LYS CA C 13 55.095 0.056 . 1 . . 272 . A 681 LYS CA . 34666 1
287 . 1 . 1 35 35 LYS CB C 13 31.738 0.039 . 1 . . 273 . A 681 LYS CB . 34666 1
288 . 1 . 1 35 35 LYS CG C 13 25.151 0.059 . 1 . . 455 . A 681 LYS CG . 34666 1
289 . 1 . 1 35 35 LYS CD C 13 28.589 0.087 . 1 . . 454 . A 681 LYS CD . 34666 1
290 . 1 . 1 35 35 LYS CE C 13 42.525 0.107 . 1 . . 456 . A 681 LYS CE . 34666 1
291 . 1 . 1 35 35 LYS N N 15 126.050 0.019 . 1 . . 98 . A 681 LYS N . 34666 1
292 . 1 . 1 36 36 THR H H 1 8.106 0.007 . 1 . . 31 . A 682 THR H . 34666 1
293 . 1 . 1 36 36 THR HA H 1 4.643 0.011 . 1 . . 750 . A 682 THR HA . 34666 1
294 . 1 . 1 36 36 THR HB H 1 4.105 0.004 . 1 . . 749 . A 682 THR HB . 34666 1
295 . 1 . 1 36 36 THR HG21 H 1 0.974 0.005 . 1 . . 582 . A 682 THR HG21 . 34666 1
296 . 1 . 1 36 36 THR HG22 H 1 0.974 0.005 . 1 . . 582 . A 682 THR HG22 . 34666 1
297 . 1 . 1 36 36 THR HG23 H 1 0.974 0.005 . 1 . . 582 . A 682 THR HG23 . 34666 1
298 . 1 . 1 36 36 THR C C 13 174.397 0.062 . 1 . . 373 . A 682 THR C . 34666 1
299 . 1 . 1 36 36 THR CA C 13 62.430 0.055 . 1 . . 193 . A 682 THR CA . 34666 1
300 . 1 . 1 36 36 THR CB C 13 69.567 0.073 . 1 . . 194 . A 682 THR CB . 34666 1
301 . 1 . 1 36 36 THR CG2 C 13 22.687 0.051 . 1 . . 453 . A 682 THR CG2 . 34666 1
302 . 1 . 1 36 36 THR N N 15 115.384 0.026 . 1 . . 32 . A 682 THR N . 34666 1
303 . 1 . 1 37 37 ILE H H 1 9.378 0.01 . 1 . . 133 . A 683 ILE H . 34666 1
304 . 1 . 1 37 37 ILE HA H 1 4.547 0.004 . 1 . . 581 . A 683 ILE HA . 34666 1
305 . 1 . 1 37 37 ILE HB H 1 1.776 0.005 . 1 . . 744 . A 683 ILE HB . 34666 1
306 . 1 . 1 37 37 ILE HG12 H 1 0.665 0.012 . 2 . . 745 . A 683 ILE HG12 . 34666 1
307 . 1 . 1 37 37 ILE HG13 H 1 1.600 0.002 . 2 . . 748 . A 683 ILE HG13 . 34666 1
308 . 1 . 1 37 37 ILE HG21 H 1 0.648 0.008 . 1 . . 746 . A 683 ILE HG21 . 34666 1
309 . 1 . 1 37 37 ILE HG22 H 1 0.648 0.008 . 1 . . 746 . A 683 ILE HG22 . 34666 1
310 . 1 . 1 37 37 ILE HG23 H 1 0.648 0.008 . 1 . . 746 . A 683 ILE HG23 . 34666 1
311 . 1 . 1 37 37 ILE HD11 H 1 0.401 0.005 . 1 . . 747 . A 683 ILE HD11 . 34666 1
312 . 1 . 1 37 37 ILE HD12 H 1 0.401 0.005 . 1 . . 747 . A 683 ILE HD12 . 34666 1
313 . 1 . 1 37 37 ILE HD13 H 1 0.401 0.005 . 1 . . 747 . A 683 ILE HD13 . 34666 1
314 . 1 . 1 37 37 ILE C C 13 174.902 0.008 . 1 . . 318 . A 683 ILE C . 34666 1
315 . 1 . 1 37 37 ILE CA C 13 61.014 0.103 . 1 . . 317 . A 683 ILE CA . 34666 1
316 . 1 . 1 37 37 ILE CB C 13 40.180 0.061 . 1 . . 316 . A 683 ILE CB . 34666 1
317 . 1 . 1 37 37 ILE CG1 C 13 27.010 0.059 . 1 . . 450 . A 683 ILE CG1 . 34666 1
318 . 1 . 1 37 37 ILE CG2 C 13 16.939 0.045 . 1 . . 451 . A 683 ILE CG2 . 34666 1
319 . 1 . 1 37 37 ILE CD1 C 13 13.678 0.035 . 1 . . 452 . A 683 ILE CD1 . 34666 1
320 . 1 . 1 37 37 ILE N N 15 129.641 0.037 . 1 . . 134 . A 683 ILE N . 34666 1
321 . 1 . 1 38 38 THR H H 1 9.090 0.009 . 1 . . 125 . A 684 THR H . 34666 1
322 . 1 . 1 38 38 THR HA H 1 5.325 0.007 . 1 . . 580 . A 684 THR HA . 34666 1
323 . 1 . 1 38 38 THR HB H 1 3.915 0.006 . 1 . . 579 . A 684 THR HB . 34666 1
324 . 1 . 1 38 38 THR HG21 H 1 1.113 0.005 . 1 . . 578 . A 684 THR HG21 . 34666 1
325 . 1 . 1 38 38 THR HG22 H 1 1.113 0.005 . 1 . . 578 . A 684 THR HG22 . 34666 1
326 . 1 . 1 38 38 THR HG23 H 1 1.113 0.005 . 1 . . 578 . A 684 THR HG23 . 34666 1
327 . 1 . 1 38 38 THR C C 13 174.211 0.039 . 1 . . 306 . A 684 THR C . 34666 1
328 . 1 . 1 38 38 THR CA C 13 61.561 0.096 . 1 . . 304 . A 684 THR CA . 34666 1
329 . 1 . 1 38 38 THR CB C 13 70.065 0.047 . 1 . . 305 . A 684 THR CB . 34666 1
330 . 1 . 1 38 38 THR CG2 C 13 20.814 0.033 . 1 . . 449 . A 684 THR CG2 . 34666 1
331 . 1 . 1 38 38 THR N N 15 123.390 0.056 . 1 . . 126 . A 684 THR N . 34666 1
332 . 1 . 1 39 39 VAL H H 1 9.018 0.01 . 1 . . 41 . A 685 VAL H . 34666 1
333 . 1 . 1 39 39 VAL HA H 1 5.098 0.005 . 1 . . 574 . A 685 VAL HA . 34666 1
334 . 1 . 1 39 39 VAL HB H 1 1.810 0.01 . 1 . . 575 . A 685 VAL HB . 34666 1
335 . 1 . 1 39 39 VAL HG11 H 1 0.821 0.004 . 2 . . 576 . A 685 VAL HG11 . 34666 1
336 . 1 . 1 39 39 VAL HG12 H 1 0.821 0.004 . 2 . . 576 . A 685 VAL HG12 . 34666 1
337 . 1 . 1 39 39 VAL HG13 H 1 0.821 0.004 . 2 . . 576 . A 685 VAL HG13 . 34666 1
338 . 1 . 1 39 39 VAL HG21 H 1 0.814 0.003 . 2 . . 577 . A 685 VAL HG21 . 34666 1
339 . 1 . 1 39 39 VAL HG22 H 1 0.814 0.003 . 2 . . 577 . A 685 VAL HG22 . 34666 1
340 . 1 . 1 39 39 VAL HG23 H 1 0.814 0.003 . 2 . . 577 . A 685 VAL HG23 . 34666 1
341 . 1 . 1 39 39 VAL C C 13 173.966 0.027 . 1 . . 394 . A 685 VAL C . 34666 1
342 . 1 . 1 39 39 VAL CA C 13 59.736 0.044 . 1 . . 392 . A 685 VAL CA . 34666 1
343 . 1 . 1 39 39 VAL CB C 13 34.742 0.085 . 1 . . 393 . A 685 VAL CB . 34666 1
344 . 1 . 1 39 39 VAL CG1 C 13 22.039 0.012 . 2 . . 448 . A 685 VAL CG1 . 34666 1
345 . 1 . 1 39 39 VAL CG2 C 13 21.422 0.005 . 2 . . 743 . A 685 VAL CG2 . 34666 1
346 . 1 . 1 39 39 VAL N N 15 126.741 0.043 . 1 . . 42 . A 685 VAL N . 34666 1
347 . 1 . 1 40 40 GLU H H 1 8.563 0.008 . 1 . . 59 . A 686 GLU H . 34666 1
348 . 1 . 1 40 40 GLU HA H 1 5.035 0.007 . 1 . . 571 . A 686 GLU HA . 34666 1
349 . 1 . 1 40 40 GLU HB2 H 1 1.976 0.011 . 2 . . 569 . A 686 GLU HB2 . 34666 1
350 . 1 . 1 40 40 GLU HB3 H 1 1.931 0.011 . 2 . . 570 . A 686 GLU HB3 . 34666 1
351 . 1 . 1 40 40 GLU HG2 H 1 2.117 0.005 . 2 . . 567 . A 686 GLU HG2 . 34666 1
352 . 1 . 1 40 40 GLU HG3 H 1 2.206 0.005 . 2 . . 568 . A 686 GLU HG3 . 34666 1
353 . 1 . 1 40 40 GLU C C 13 175.522 0.006 . 1 . . 224 . A 686 GLU C . 34666 1
354 . 1 . 1 40 40 GLU CA C 13 55.322 0.082 . 1 . . 226 . A 686 GLU CA . 34666 1
355 . 1 . 1 40 40 GLU CB C 13 33.413 0.059 . 1 . . 225 . A 686 GLU CB . 34666 1
356 . 1 . 1 40 40 GLU CG C 13 36.431 0.032 . 1 . . 447 . A 686 GLU CG . 34666 1
357 . 1 . 1 40 40 GLU N N 15 124.840 0.04 . 1 . . 60 . A 686 GLU N . 34666 1
358 . 1 . 1 41 41 SER H H 1 8.604 0.008 . 1 . . 47 . A 687 SER H . 34666 1
359 . 1 . 1 41 41 SER HA H 1 4.798 0.008 . 1 . . 802 . A 687 SER HA . 34666 1
360 . 1 . 1 41 41 SER HB2 H 1 3.855 0.004 . 2 . . 801 . A 687 SER HB2 . 34666 1
361 . 1 . 1 41 41 SER HB3 H 1 3.503 0.005 . 2 . . 803 . A 687 SER HB3 . 34666 1
362 . 1 . 1 41 41 SER C C 13 171.645 . . 1 . . 209 . A 687 SER C . 34666 1
363 . 1 . 1 41 41 SER CA C 13 56.447 0.051 . 1 . . 210 . A 687 SER CA . 34666 1
364 . 1 . 1 41 41 SER CB C 13 64.379 0.038 . 1 . . 800 . A 687 SER CB . 34666 1
365 . 1 . 1 41 41 SER N N 15 117.472 0.03 . 1 . . 48 . A 687 SER N . 34666 1
366 . 1 . 1 42 42 PRO HA H 1 4.280 0.005 . 1 . . 566 . A 688 PRO HA . 34666 1
367 . 1 . 1 42 42 PRO HB2 H 1 1.976 0.007 . 2 . . 741 . A 688 PRO HB2 . 34666 1
368 . 1 . 1 42 42 PRO HB3 H 1 2.312 0.005 . 2 . . 742 . A 688 PRO HB3 . 34666 1
369 . 1 . 1 42 42 PRO HG2 H 1 2.139 0.005 . 2 . . 739 . A 688 PRO HG2 . 34666 1
370 . 1 . 1 42 42 PRO HG3 H 1 1.996 0.009 . 2 . . 740 . A 688 PRO HG3 . 34666 1
371 . 1 . 1 42 42 PRO HD2 H 1 3.818 0.008 . 2 . . 572 . A 688 PRO HD2 . 34666 1
372 . 1 . 1 42 42 PRO HD3 H 1 3.749 0.006 . 2 . . 573 . A 688 PRO HD3 . 34666 1
373 . 1 . 1 42 42 PRO C C 13 177.225 0.017 . 1 . . 360 . A 688 PRO C . 34666 1
374 . 1 . 1 42 42 PRO CA C 13 64.929 0.094 . 1 . . 361 . A 688 PRO CA . 34666 1
375 . 1 . 1 42 42 PRO CB C 13 31.941 0.066 . 1 . . 362 . A 688 PRO CB . 34666 1
376 . 1 . 1 42 42 PRO CG C 13 27.533 0.075 . 1 . . 446 . A 688 PRO CG . 34666 1
377 . 1 . 1 42 42 PRO CD C 13 50.973 0.019 . 1 . . 445 . A 688 PRO CD . 34666 1
378 . 1 . 1 43 43 ALA H H 1 8.543 0.009 . 1 . . 5 . A 689 ALA H . 34666 1
379 . 1 . 1 43 43 ALA HA H 1 4.245 0.009 . 1 . . 564 . A 689 ALA HA . 34666 1
380 . 1 . 1 43 43 ALA HB1 H 1 1.514 0.01 . 1 . . 565 . A 689 ALA HB1 . 34666 1
381 . 1 . 1 43 43 ALA HB2 H 1 1.514 0.01 . 1 . . 565 . A 689 ALA HB2 . 34666 1
382 . 1 . 1 43 43 ALA HB3 H 1 1.514 0.01 . 1 . . 565 . A 689 ALA HB3 . 34666 1
383 . 1 . 1 43 43 ALA C C 13 176.038 0.008 . 1 . . 163 . A 689 ALA C . 34666 1
384 . 1 . 1 43 43 ALA CA C 13 53.133 0.044 . 1 . . 165 . A 689 ALA CA . 34666 1
385 . 1 . 1 43 43 ALA CB C 13 17.842 0.086 . 1 . . 164 . A 689 ALA CB . 34666 1
386 . 1 . 1 43 43 ALA N N 15 121.961 0.029 . 1 . . 6 . A 689 ALA N . 34666 1
387 . 1 . 1 44 44 ALA H H 1 8.167 0.005 . 1 . . 89 . A 690 ALA H . 34666 1
388 . 1 . 1 44 44 ALA HA H 1 4.876 0.006 . 1 . . 562 . A 690 ALA HA . 34666 1
389 . 1 . 1 44 44 ALA HB1 H 1 1.280 0.005 . 1 . . 563 . A 690 ALA HB1 . 34666 1
390 . 1 . 1 44 44 ALA HB2 H 1 1.280 0.005 . 1 . . 563 . A 690 ALA HB2 . 34666 1
391 . 1 . 1 44 44 ALA HB3 H 1 1.280 0.005 . 1 . . 563 . A 690 ALA HB3 . 34666 1
392 . 1 . 1 44 44 ALA C C 13 177.451 0.003 . 1 . . 263 . A 690 ALA C . 34666 1
393 . 1 . 1 44 44 ALA CA C 13 51.642 0.047 . 1 . . 264 . A 690 ALA CA . 34666 1
394 . 1 . 1 44 44 ALA CB C 13 22.600 0.036 . 1 . . 265 . A 690 ALA CB . 34666 1
395 . 1 . 1 44 44 ALA N N 15 121.734 0.019 . 1 . . 90 . A 690 ALA N . 34666 1
396 . 1 . 1 45 45 GLY H H 1 8.653 0.006 . 1 . . 27 . A 691 GLY H . 34666 1
397 . 1 . 1 45 45 GLY HA2 H 1 4.428 0.004 . 2 . . 560 . A 691 GLY HA2 . 34666 1
398 . 1 . 1 45 45 GLY HA3 H 1 3.796 0.007 . 2 . . 561 . A 691 GLY HA3 . 34666 1
399 . 1 . 1 45 45 GLY C C 13 172.994 0.01 . 1 . . 189 . A 691 GLY C . 34666 1
400 . 1 . 1 45 45 GLY CA C 13 45.493 0.071 . 1 . . 188 . A 691 GLY CA . 34666 1
401 . 1 . 1 45 45 GLY N N 15 107.423 0.03 . 1 . . 28 . A 691 GLY N . 34666 1
402 . 1 . 1 46 46 LEU H H 1 8.798 0.007 . 1 . . 43 . A 692 LEU H . 34666 1
403 . 1 . 1 46 46 LEU HA H 1 5.351 0.005 . 1 . . 559 . A 692 LEU HA . 34666 1
404 . 1 . 1 46 46 LEU HB2 H 1 1.724 0.006 . 2 . . 733 . A 692 LEU HB2 . 34666 1
405 . 1 . 1 46 46 LEU HB3 H 1 0.957 0.008 . 2 . . 734 . A 692 LEU HB3 . 34666 1
406 . 1 . 1 46 46 LEU HG H 1 1.556 0.003 . 1 . . 735 . A 692 LEU HG . 34666 1
407 . 1 . 1 46 46 LEU HD11 H 1 0.694 0.006 . 2 . . 736 . A 692 LEU HD11 . 34666 1
408 . 1 . 1 46 46 LEU HD12 H 1 0.694 0.006 . 2 . . 736 . A 692 LEU HD12 . 34666 1
409 . 1 . 1 46 46 LEU HD13 H 1 0.694 0.006 . 2 . . 736 . A 692 LEU HD13 . 34666 1
410 . 1 . 1 46 46 LEU HD21 H 1 0.529 0.006 . 2 . . 737 . A 692 LEU HD21 . 34666 1
411 . 1 . 1 46 46 LEU HD22 H 1 0.529 0.006 . 2 . . 737 . A 692 LEU HD22 . 34666 1
412 . 1 . 1 46 46 LEU HD23 H 1 0.529 0.006 . 2 . . 737 . A 692 LEU HD23 . 34666 1
413 . 1 . 1 46 46 LEU C C 13 176.139 0.008 . 1 . . 207 . A 692 LEU C . 34666 1
414 . 1 . 1 46 46 LEU CA C 13 53.270 0.069 . 1 . . 204 . A 692 LEU CA . 34666 1
415 . 1 . 1 46 46 LEU CB C 13 44.595 0.069 . 1 . . 349 . A 692 LEU CB . 34666 1
416 . 1 . 1 46 46 LEU CG C 13 26.324 0.099 . 1 . . 443 . A 692 LEU CG . 34666 1
417 . 1 . 1 46 46 LEU CD1 C 13 25.752 0.047 . 2 . . 738 . A 692 LEU CD1 . 34666 1
418 . 1 . 1 46 46 LEU CD2 C 13 26.034 0.054 . 2 . . 444 . A 692 LEU CD2 . 34666 1
419 . 1 . 1 46 46 LEU N N 15 126.417 0.022 . 1 . . 44 . A 692 LEU N . 34666 1
420 . 1 . 1 47 47 THR H H 1 8.663 0.008 . 1 . . 51 . A 693 THR H . 34666 1
421 . 1 . 1 47 47 THR HA H 1 4.887 0.007 . 1 . . 642 . A 693 THR HA . 34666 1
422 . 1 . 1 47 47 THR HB H 1 3.679 0.006 . 1 . . 641 . A 693 THR HB . 34666 1
423 . 1 . 1 47 47 THR HG21 H 1 0.694 0.005 . 1 . . 558 . A 693 THR HG21 . 34666 1
424 . 1 . 1 47 47 THR HG22 H 1 0.694 0.005 . 1 . . 558 . A 693 THR HG22 . 34666 1
425 . 1 . 1 47 47 THR HG23 H 1 0.694 0.005 . 1 . . 558 . A 693 THR HG23 . 34666 1
426 . 1 . 1 47 47 THR C C 13 172.073 0.015 . 1 . . 213 . A 693 THR C . 34666 1
427 . 1 . 1 47 47 THR CA C 13 61.524 0.087 . 1 . . 212 . A 693 THR CA . 34666 1
428 . 1 . 1 47 47 THR CB C 13 72.146 0.084 . 1 . . 211 . A 693 THR CB . 34666 1
429 . 1 . 1 47 47 THR CG2 C 13 23.132 0.042 . 1 . . 442 . A 693 THR CG2 . 34666 1
430 . 1 . 1 47 47 THR N N 15 117.647 0.028 . 1 . . 52 . A 693 THR N . 34666 1
431 . 1 . 1 48 48 ILE H H 1 8.155 0.006 . 1 . . 7 . A 694 ILE H . 34666 1
432 . 1 . 1 48 48 ILE HA H 1 5.021 0.005 . 1 . . 556 . A 694 ILE HA . 34666 1
433 . 1 . 1 48 48 ILE HB H 1 1.015 0.007 . 1 . . 728 . A 694 ILE HB . 34666 1
434 . 1 . 1 48 48 ILE HG12 H 1 1.282 0.007 . 2 . . 729 . A 694 ILE HG12 . 34666 1
435 . 1 . 1 48 48 ILE HG13 H 1 0.771 0.003 . 2 . . 730 . A 694 ILE HG13 . 34666 1
436 . 1 . 1 48 48 ILE HG21 H 1 0.497 0.009 . 1 . . 732 . A 694 ILE HG21 . 34666 1
437 . 1 . 1 48 48 ILE HG22 H 1 0.497 0.009 . 1 . . 732 . A 694 ILE HG22 . 34666 1
438 . 1 . 1 48 48 ILE HG23 H 1 0.497 0.009 . 1 . . 732 . A 694 ILE HG23 . 34666 1
439 . 1 . 1 48 48 ILE HD11 H 1 0.349 0.006 . 1 . . 731 . A 694 ILE HD11 . 34666 1
440 . 1 . 1 48 48 ILE HD12 H 1 0.349 0.006 . 1 . . 731 . A 694 ILE HD12 . 34666 1
441 . 1 . 1 48 48 ILE HD13 H 1 0.349 0.006 . 1 . . 731 . A 694 ILE HD13 . 34666 1
442 . 1 . 1 48 48 ILE C C 13 173.828 0.009 . 1 . . 170 . A 694 ILE C . 34666 1
443 . 1 . 1 48 48 ILE CA C 13 60.028 0.065 . 1 . . 166 . A 694 ILE CA . 34666 1
444 . 1 . 1 48 48 ILE CB C 13 39.819 0.043 . 1 . . 167 . A 694 ILE CB . 34666 1
445 . 1 . 1 48 48 ILE CG1 C 13 28.016 0.021 . 1 . . 439 . A 694 ILE CG1 . 34666 1
446 . 1 . 1 48 48 ILE CG2 C 13 18.161 0.038 . 1 . . 440 . A 694 ILE CG2 . 34666 1
447 . 1 . 1 48 48 ILE CD1 C 13 13.459 0.061 . 1 . . 441 . A 694 ILE CD1 . 34666 1
448 . 1 . 1 48 48 ILE N N 15 123.261 0.034 . 1 . . 8 . A 694 ILE N . 34666 1
449 . 1 . 1 49 49 PHE H H 1 9.494 0.009 . 1 . . 21 . A 695 PHE H . 34666 1
450 . 1 . 1 49 49 PHE HA H 1 5.649 0.011 . 1 . . 557 . A 695 PHE HA . 34666 1
451 . 1 . 1 49 49 PHE HB2 H 1 2.952 0.014 . 2 . . 726 . A 695 PHE HB2 . 34666 1
452 . 1 . 1 49 49 PHE HB3 H 1 2.938 0.01 . 2 . . 727 . A 695 PHE HB3 . 34666 1
453 . 1 . 1 49 49 PHE HD1 H 1 6.987 0.007 . 1 . . 818 . A 695 PHE HD1 . 34666 1
454 . 1 . 1 49 49 PHE HD2 H 1 6.987 0.007 . 1 . . 818 . A 695 PHE HD2 . 34666 1
455 . 1 . 1 49 49 PHE HE1 H 1 7.198 0.011 . 1 . . 817 . A 695 PHE HE1 . 34666 1
456 . 1 . 1 49 49 PHE HE2 H 1 7.198 0.011 . 1 . . 817 . A 695 PHE HE2 . 34666 1
457 . 1 . 1 49 49 PHE C C 13 176.169 0.01 . 1 . . 183 . A 695 PHE C . 34666 1
458 . 1 . 1 49 49 PHE CA C 13 55.630 0.045 . 1 . . 182 . A 695 PHE CA . 34666 1
459 . 1 . 1 49 49 PHE CB C 13 42.915 0.036 . 1 . . 181 . A 695 PHE CB . 34666 1
460 . 1 . 1 49 49 PHE CD1 C 13 131.867 . . 1 . . 872 . A 695 PHE CD1 . 34666 1
461 . 1 . 1 49 49 PHE CD2 C 13 131.867 . . 1 . . 872 . A 695 PHE CD2 . 34666 1
462 . 1 . 1 49 49 PHE CE1 C 13 131.068 . . 1 . . 874 . A 695 PHE CE1 . 34666 1
463 . 1 . 1 49 49 PHE CE2 C 13 131.068 . . 1 . . 874 . A 695 PHE CE2 . 34666 1
464 . 1 . 1 49 49 PHE N N 15 126.510 0.029 . 1 . . 22 . A 695 PHE N . 34666 1
465 . 1 . 1 50 50 ASP H H 1 8.803 0.007 . 1 . . 121 . A 696 ASP H . 34666 1
466 . 1 . 1 50 50 ASP HA H 1 4.769 0.007 . 1 . . 553 . A 696 ASP HA . 34666 1
467 . 1 . 1 50 50 ASP HB2 H 1 3.395 0.011 . 2 . . 554 . A 696 ASP HB2 . 34666 1
468 . 1 . 1 50 50 ASP HB3 H 1 2.733 0.007 . 2 . . 555 . A 696 ASP HB3 . 34666 1
469 . 1 . 1 50 50 ASP C C 13 178.629 0.011 . 1 . . 301 . A 696 ASP C . 34666 1
470 . 1 . 1 50 50 ASP CA C 13 52.143 0.073 . 1 . . 299 . A 696 ASP CA . 34666 1
471 . 1 . 1 50 50 ASP CB C 13 41.718 0.067 . 1 . . 300 . A 696 ASP CB . 34666 1
472 . 1 . 1 50 50 ASP N N 15 120.186 0.028 . 1 . . 122 . A 696 ASP N . 34666 1
473 . 1 . 1 51 51 MET H H 1 8.312 0.007 . 1 . . 139 . A 697 MET H . 34666 1
474 . 1 . 1 51 51 MET HA H 1 4.254 0.005 . 1 . . 552 . A 697 MET HA . 34666 1
475 . 1 . 1 51 51 MET HB2 H 1 2.148 0.003 . 1 . . 724 . A 697 MET HB2 . 34666 1
476 . 1 . 1 51 51 MET HB3 H 1 2.148 0.003 . 1 . . 725 . A 697 MET HB3 . 34666 1
477 . 1 . 1 51 51 MET HG2 H 1 2.541 0.006 . 2 . . 722 . A 697 MET HG2 . 34666 1
478 . 1 . 1 51 51 MET HG3 H 1 2.541 0.006 . 2 . . 723 . A 697 MET HG3 . 34666 1
479 . 1 . 1 51 51 MET C C 13 176.625 0.017 . 1 . . 326 . A 697 MET C . 34666 1
480 . 1 . 1 51 51 MET CA C 13 57.638 0.076 . 1 . . 325 . A 697 MET CA . 34666 1
481 . 1 . 1 51 51 MET CB C 13 31.783 0.083 . 1 . . 327 . A 697 MET CB . 34666 1
482 . 1 . 1 51 51 MET CG C 13 31.857 0.001 . 1 . . 438 . A 697 MET CG . 34666 1
483 . 1 . 1 51 51 MET N N 15 116.496 0.02 . 1 . . 140 . A 697 MET N . 34666 1
484 . 1 . 1 52 52 ASN H H 1 8.217 0.005 . 1 . . 147 . A 698 ASN H . 34666 1
485 . 1 . 1 52 52 ASN HA H 1 4.908 0.007 . 1 . . 549 . A 698 ASN HA . 34666 1
486 . 1 . 1 52 52 ASN HB2 H 1 3.000 0.009 . 2 . . 550 . A 698 ASN HB2 . 34666 1
487 . 1 . 1 52 52 ASN HB3 H 1 2.806 0.01 . 2 . . 551 . A 698 ASN HB3 . 34666 1
488 . 1 . 1 52 52 ASN HD21 H 1 6.939 0.003 . 1 . . 823 . A 698 ASN HD21 . 34666 1
489 . 1 . 1 52 52 ASN HD22 H 1 7.692 0.005 . 1 . . 825 . A 698 ASN HD22 . 34666 1
490 . 1 . 1 52 52 ASN C C 13 175.505 0.016 . 1 . . 335 . A 698 ASN C . 34666 1
491 . 1 . 1 52 52 ASN CA C 13 52.968 0.056 . 1 . . 336 . A 698 ASN CA . 34666 1
492 . 1 . 1 52 52 ASN CB C 13 39.364 0.057 . 1 . . 337 . A 698 ASN CB . 34666 1
493 . 1 . 1 52 52 ASN N N 15 117.766 0.02 . 1 . . 148 . A 698 ASN N . 34666 1
494 . 1 . 1 52 52 ASN ND2 N 15 113.997 0.059 . 1 . . 824 . A 698 ASN ND2 . 34666 1
495 . 1 . 1 53 53 GLY H H 1 8.266 0.005 . 1 . . 111 . A 699 GLY H . 34666 1
496 . 1 . 1 53 53 GLY HA2 H 1 4.182 0.008 . 2 . . 547 . A 699 GLY HA2 . 34666 1
497 . 1 . 1 53 53 GLY HA3 H 1 3.621 0.006 . 2 . . 548 . A 699 GLY HA3 . 34666 1
498 . 1 . 1 53 53 GLY C C 13 174.013 0.002 . 1 . . 288 . A 699 GLY C . 34666 1
499 . 1 . 1 53 53 GLY CA C 13 45.552 0.081 . 1 . . 289 . A 699 GLY CA . 34666 1
500 . 1 . 1 53 53 GLY N N 15 108.519 0.018 . 1 . . 112 . A 699 GLY N . 34666 1
501 . 1 . 1 54 54 ARG H H 1 8.458 0.006 . 1 . . 71 . A 700 ARG H . 34666 1
502 . 1 . 1 54 54 ARG HA H 1 4.398 0.005 . 1 . . 544 . A 700 ARG HA . 34666 1
503 . 1 . 1 54 54 ARG HB2 H 1 1.855 0.008 . 2 . . 720 . A 700 ARG HB2 . 34666 1
504 . 1 . 1 54 54 ARG HB3 H 1 1.881 0.016 . 2 . . 721 . A 700 ARG HB3 . 34666 1
505 . 1 . 1 54 54 ARG HG2 H 1 1.652 0.005 . 2 . . 718 . A 700 ARG HG2 . 34666 1
506 . 1 . 1 54 54 ARG HG3 H 1 1.525 0.005 . 2 . . 719 . A 700 ARG HG3 . 34666 1
507 . 1 . 1 54 54 ARG HD2 H 1 3.252 0.006 . 2 . . 545 . A 700 ARG HD2 . 34666 1
508 . 1 . 1 54 54 ARG HD3 H 1 3.251 0.006 . 2 . . 546 . A 700 ARG HD3 . 34666 1
509 . 1 . 1 54 54 ARG C C 13 176.311 0.048 . 1 . . 240 . A 700 ARG C . 34666 1
510 . 1 . 1 54 54 ARG CA C 13 55.742 0.095 . 1 . . 241 . A 700 ARG CA . 34666 1
511 . 1 . 1 54 54 ARG CB C 13 30.523 0.028 . 1 . . 242 . A 700 ARG CB . 34666 1
512 . 1 . 1 54 54 ARG CG C 13 27.645 0.069 . 1 . . 437 . A 700 ARG CG . 34666 1
513 . 1 . 1 54 54 ARG CD C 13 43.395 0.065 . 1 . . 436 . A 700 ARG CD . 34666 1
514 . 1 . 1 54 54 ARG N N 15 122.077 0.069 . 1 . . 72 . A 700 ARG N . 34666 1
515 . 1 . 1 55 55 ARG H H 1 8.773 0.01 . 1 . . 107 . A 701 ARG H . 34666 1
516 . 1 . 1 55 55 ARG HA H 1 3.977 0.005 . 1 . . 541 . A 701 ARG HA . 34666 1
517 . 1 . 1 55 55 ARG HB2 H 1 1.621 0.004 . 2 . . 714 . A 701 ARG HB2 . 34666 1
518 . 1 . 1 55 55 ARG HB3 H 1 1.725 0.004 . 2 . . 715 . A 701 ARG HB3 . 34666 1
519 . 1 . 1 55 55 ARG HG2 H 1 1.126 0.002 . 2 . . 716 . A 701 ARG HG2 . 34666 1
520 . 1 . 1 55 55 ARG HG3 H 1 1.010 0.004 . 2 . . 717 . A 701 ARG HG3 . 34666 1
521 . 1 . 1 55 55 ARG HD2 H 1 3.036 0.007 . 2 . . 542 . A 701 ARG HD2 . 34666 1
522 . 1 . 1 55 55 ARG HD3 H 1 3.034 0.007 . 2 . . 543 . A 701 ARG HD3 . 34666 1
523 . 1 . 1 55 55 ARG C C 13 176.468 0.021 . 1 . . 285 . A 701 ARG C . 34666 1
524 . 1 . 1 55 55 ARG CA C 13 56.546 0.078 . 1 . . 283 . A 701 ARG CA . 34666 1
525 . 1 . 1 55 55 ARG CB C 13 30.165 0.029 . 1 . . 284 . A 701 ARG CB . 34666 1
526 . 1 . 1 55 55 ARG CG C 13 26.967 0.083 . 1 . . 435 . A 701 ARG CG . 34666 1
527 . 1 . 1 55 55 ARG CD C 13 43.630 0.063 . 1 . . 434 . A 701 ARG CD . 34666 1
528 . 1 . 1 55 55 ARG N N 15 125.658 0.028 . 1 . . 108 . A 701 ARG N . 34666 1
529 . 1 . 1 56 56 VAL H H 1 8.687 0.007 . 1 . . 99 . A 702 VAL H . 34666 1
530 . 1 . 1 56 56 VAL HA H 1 4.432 0.007 . 1 . . 539 . A 702 VAL HA . 34666 1
531 . 1 . 1 56 56 VAL HB H 1 2.285 0.006 . 1 . . 540 . A 702 VAL HB . 34666 1
532 . 1 . 1 56 56 VAL HG11 H 1 0.591 0.005 . 2 . . 712 . A 702 VAL HG11 . 34666 1
533 . 1 . 1 56 56 VAL HG12 H 1 0.591 0.005 . 2 . . 712 . A 702 VAL HG12 . 34666 1
534 . 1 . 1 56 56 VAL HG13 H 1 0.591 0.005 . 2 . . 712 . A 702 VAL HG13 . 34666 1
535 . 1 . 1 56 56 VAL HG21 H 1 1.017 0.005 . 2 . . 713 . A 702 VAL HG21 . 34666 1
536 . 1 . 1 56 56 VAL HG22 H 1 1.017 0.005 . 2 . . 713 . A 702 VAL HG22 . 34666 1
537 . 1 . 1 56 56 VAL HG23 H 1 1.017 0.005 . 2 . . 713 . A 702 VAL HG23 . 34666 1
538 . 1 . 1 56 56 VAL C C 13 175.388 0.019 . 1 . . 276 . A 702 VAL C . 34666 1
539 . 1 . 1 56 56 VAL CA C 13 61.706 0.065 . 1 . . 275 . A 702 VAL CA . 34666 1
540 . 1 . 1 56 56 VAL CB C 13 32.802 0.044 . 1 . . 274 . A 702 VAL CB . 34666 1
541 . 1 . 1 56 56 VAL CG1 C 13 20.169 0.06 . 2 . . 433 . A 702 VAL CG1 . 34666 1
542 . 1 . 1 56 56 VAL CG2 C 13 22.641 0.053 . 2 . . 432 . A 702 VAL CG2 . 34666 1
543 . 1 . 1 56 56 VAL N N 15 121.705 0.024 . 1 . . 100 . A 702 VAL N . 34666 1
544 . 1 . 1 57 57 ALA H H 1 7.130 0.006 . 1 . . 9 . A 703 ALA H . 34666 1
545 . 1 . 1 57 57 ALA HA H 1 4.476 0.007 . 1 . . 537 . A 703 ALA HA . 34666 1
546 . 1 . 1 57 57 ALA HB1 H 1 1.021 0.008 . 1 . . 538 . A 703 ALA HB1 . 34666 1
547 . 1 . 1 57 57 ALA HB2 H 1 1.021 0.008 . 1 . . 538 . A 703 ALA HB2 . 34666 1
548 . 1 . 1 57 57 ALA HB3 H 1 1.021 0.008 . 1 . . 538 . A 703 ALA HB3 . 34666 1
549 . 1 . 1 57 57 ALA C C 13 175.390 0.065 . 1 . . 354 . A 703 ALA C . 34666 1
550 . 1 . 1 57 57 ALA CA C 13 52.796 0.054 . 1 . . 169 . A 703 ALA CA . 34666 1
551 . 1 . 1 57 57 ALA CB C 13 22.540 0.034 . 1 . . 168 . A 703 ALA CB . 34666 1
552 . 1 . 1 57 57 ALA N N 15 120.335 0.012 . 1 . . 10 . A 703 ALA N . 34666 1
553 . 1 . 1 58 58 THR H H 1 8.210 0.005 . 1 . . 135 . A 704 THR H . 34666 1
554 . 1 . 1 58 58 THR HA H 1 5.133 0.008 . 1 . . 822 . A 704 THR HA . 34666 1
555 . 1 . 1 58 58 THR HB H 1 3.984 0.007 . 1 . . 821 . A 704 THR HB . 34666 1
556 . 1 . 1 58 58 THR HG21 H 1 1.123 0.006 . 1 . . 536 . A 704 THR HG21 . 34666 1
557 . 1 . 1 58 58 THR HG22 H 1 1.123 0.006 . 1 . . 536 . A 704 THR HG22 . 34666 1
558 . 1 . 1 58 58 THR HG23 H 1 1.123 0.006 . 1 . . 536 . A 704 THR HG23 . 34666 1
559 . 1 . 1 58 58 THR C C 13 172.382 0.001 . 1 . . 321 . A 704 THR C . 34666 1
560 . 1 . 1 58 58 THR CA C 13 60.308 0.067 . 1 . . 319 . A 704 THR CA . 34666 1
561 . 1 . 1 58 58 THR CB C 13 71.857 0.074 . 1 . . 320 . A 704 THR CB . 34666 1
562 . 1 . 1 58 58 THR CG2 C 13 20.750 0.029 . 1 . . 431 . A 704 THR CG2 . 34666 1
563 . 1 . 1 58 58 THR N N 15 113.826 0.026 . 1 . . 136 . A 704 THR N . 34666 1
564 . 1 . 1 59 59 ALA H H 1 8.967 0.007 . 1 . . 117 . A 705 ALA H . 34666 1
565 . 1 . 1 59 59 ALA HA H 1 4.653 0.006 . 1 . . 534 . A 705 ALA HA . 34666 1
566 . 1 . 1 59 59 ALA HB1 H 1 1.548 0.007 . 1 . . 535 . A 705 ALA HB1 . 34666 1
567 . 1 . 1 59 59 ALA HB2 H 1 1.548 0.007 . 1 . . 535 . A 705 ALA HB2 . 34666 1
568 . 1 . 1 59 59 ALA HB3 H 1 1.548 0.007 . 1 . . 535 . A 705 ALA HB3 . 34666 1
569 . 1 . 1 59 59 ALA C C 13 175.288 0.024 . 1 . . 293 . A 705 ALA C . 34666 1
570 . 1 . 1 59 59 ALA CA C 13 52.081 0.03 . 1 . . 294 . A 705 ALA CA . 34666 1
571 . 1 . 1 59 59 ALA CB C 13 23.727 0.069 . 1 . . 295 . A 705 ALA CB . 34666 1
572 . 1 . 1 59 59 ALA N N 15 125.049 0.034 . 1 . . 118 . A 705 ALA N . 34666 1
573 . 1 . 1 60 60 LYS H H 1 8.414 0.009 . 1 . . 3 . A 706 LYS H . 34666 1
574 . 1 . 1 60 60 LYS HA H 1 5.084 0.006 . 1 . . 531 . A 706 LYS HA . 34666 1
575 . 1 . 1 60 60 LYS HB2 H 1 1.740 0.021 . 2 . . 708 . A 706 LYS HB2 . 34666 1
576 . 1 . 1 60 60 LYS HB3 H 1 1.746 0.007 . 2 . . 709 . A 706 LYS HB3 . 34666 1
577 . 1 . 1 60 60 LYS HG2 H 1 1.454 0.008 . 2 . . 710 . A 706 LYS HG2 . 34666 1
578 . 1 . 1 60 60 LYS HG3 H 1 1.389 0.003 . 2 . . 711 . A 706 LYS HG3 . 34666 1
579 . 1 . 1 60 60 LYS HD2 H 1 1.662 0.009 . 2 . . 707 . A 706 LYS HD2 . 34666 1
580 . 1 . 1 60 60 LYS HD3 H 1 1.666 0.008 . 2 . . 799 . A 706 LYS HD3 . 34666 1
581 . 1 . 1 60 60 LYS HE2 H 1 2.945 0.01 . 2 . . 532 . A 706 LYS HE2 . 34666 1
582 . 1 . 1 60 60 LYS HE3 H 1 2.945 0.011 . 2 . . 533 . A 706 LYS HE3 . 34666 1
583 . 1 . 1 60 60 LYS C C 13 178.262 0.006 . 1 . . 162 . A 706 LYS C . 34666 1
584 . 1 . 1 60 60 LYS CA C 13 55.341 0.096 . 1 . . 160 . A 706 LYS CA . 34666 1
585 . 1 . 1 60 60 LYS CB C 13 34.565 0.031 . 1 . . 161 . A 706 LYS CB . 34666 1
586 . 1 . 1 60 60 LYS CG C 13 24.887 0.043 . 1 . . 430 . A 706 LYS CG . 34666 1
587 . 1 . 1 60 60 LYS CD C 13 29.027 0.067 . 1 . . 429 . A 706 LYS CD . 34666 1
588 . 1 . 1 60 60 LYS CE C 13 41.964 0.082 . 1 . . 428 . A 706 LYS CE . 34666 1
589 . 1 . 1 60 60 LYS N N 15 119.395 0.019 . 1 . . 4 . A 706 LYS N . 34666 1
590 . 1 . 1 61 61 ASN H H 1 8.903 0.008 . 1 . . 61 . A 707 ASN H . 34666 1
591 . 1 . 1 61 61 ASN HA H 1 4.629 0.005 . 1 . . 530 . A 707 ASN HA . 34666 1
592 . 1 . 1 61 61 ASN HB2 H 1 3.512 0.008 . 2 . . 705 . A 707 ASN HB2 . 34666 1
593 . 1 . 1 61 61 ASN HB3 H 1 2.925 0.003 . 2 . . 706 . A 707 ASN HB3 . 34666 1
594 . 1 . 1 61 61 ASN HD21 H 1 7.590 0.003 . 1 . . 830 . A 707 ASN HD21 . 34666 1
595 . 1 . 1 61 61 ASN HD22 H 1 6.882 0.004 . 1 . . 831 . A 707 ASN HD22 . 34666 1
596 . 1 . 1 61 61 ASN C C 13 175.041 0.019 . 1 . . 229 . A 707 ASN C . 34666 1
597 . 1 . 1 61 61 ASN CA C 13 58.553 0.087 . 1 . . 227 . A 707 ASN CA . 34666 1
598 . 1 . 1 61 61 ASN CB C 13 38.008 0.042 . 1 . . 228 . A 707 ASN CB . 34666 1
599 . 1 . 1 61 61 ASN N N 15 116.940 0.025 . 1 . . 62 . A 707 ASN N . 34666 1
600 . 1 . 1 61 61 ASN ND2 N 15 113.592 0.053 . 1 . . 829 . A 707 ASN ND2 . 34666 1
601 . 1 . 1 62 62 ARG H H 1 9.274 0.009 . 1 . . 37 . A 708 ARG H . 34666 1
602 . 1 . 1 62 62 ARG HA H 1 5.030 0.007 . 1 . . 527 . A 708 ARG HA . 34666 1
603 . 1 . 1 62 62 ARG HB2 H 1 1.757 0.017 . 2 . . 703 . A 708 ARG HB2 . 34666 1
604 . 1 . 1 62 62 ARG HB3 H 1 1.773 0.018 . 2 . . 704 . A 708 ARG HB3 . 34666 1
605 . 1 . 1 62 62 ARG HG2 H 1 1.498 0.006 . 2 . . 701 . A 708 ARG HG2 . 34666 1
606 . 1 . 1 62 62 ARG HG3 H 1 1.418 0.004 . 2 . . 702 . A 708 ARG HG3 . 34666 1
607 . 1 . 1 62 62 ARG HD2 H 1 3.153 0.007 . 2 . . 528 . A 708 ARG HD2 . 34666 1
608 . 1 . 1 62 62 ARG HD3 H 1 3.153 0.007 . 2 . . 529 . A 708 ARG HD3 . 34666 1
609 . 1 . 1 62 62 ARG C C 13 173.384 0.007 . 1 . . 200 . A 708 ARG C . 34666 1
610 . 1 . 1 62 62 ARG CA C 13 55.611 0.087 . 1 . . 199 . A 708 ARG CA . 34666 1
611 . 1 . 1 62 62 ARG CB C 13 32.841 0.058 . 1 . . 198 . A 708 ARG CB . 34666 1
612 . 1 . 1 62 62 ARG CG C 13 27.730 0.038 . 1 . . 427 . A 708 ARG CG . 34666 1
613 . 1 . 1 62 62 ARG CD C 13 43.263 0.095 . 1 . . 426 . A 708 ARG CD . 34666 1
614 . 1 . 1 62 62 ARG N N 15 124.453 0.032 . 1 . . 38 . A 708 ARG N . 34666 1
615 . 1 . 1 63 63 MET H H 1 8.946 0.008 . 1 . . 75 . A 709 MET H . 34666 1
616 . 1 . 1 63 63 MET HA H 1 4.631 0.005 . 1 . . 526 . A 709 MET HA . 34666 1
617 . 1 . 1 63 63 MET HB2 H 1 1.762 0.016 . 2 . . 697 . A 709 MET HB2 . 34666 1
618 . 1 . 1 63 63 MET HB3 H 1 1.811 0.012 . 2 . . 700 . A 709 MET HB3 . 34666 1
619 . 1 . 1 63 63 MET HG2 H 1 2.221 0.005 . 2 . . 698 . A 709 MET HG2 . 34666 1
620 . 1 . 1 63 63 MET HG3 H 1 2.027 0.005 . 2 . . 699 . A 709 MET HG3 . 34666 1
621 . 1 . 1 63 63 MET C C 13 172.735 0.005 . 1 . . 248 . A 709 MET C . 34666 1
622 . 1 . 1 63 63 MET CA C 13 54.434 0.088 . 1 . . 246 . A 709 MET CA . 34666 1
623 . 1 . 1 63 63 MET CB C 13 37.961 0.04 . 1 . . 247 . A 709 MET CB . 34666 1
624 . 1 . 1 63 63 MET CG C 13 30.374 0.069 . 1 . . 425 . A 709 MET CG . 34666 1
625 . 1 . 1 63 63 MET N N 15 123.413 0.012 . 1 . . 76 . A 709 MET N . 34666 1
626 . 1 . 1 64 64 VAL H H 1 8.287 0.008 . 1 . . 45 . A 710 VAL H . 34666 1
627 . 1 . 1 64 64 VAL HA H 1 4.736 0.007 . 1 . . 524 . A 710 VAL HA . 34666 1
628 . 1 . 1 64 64 VAL HB H 1 1.905 0.007 . 1 . . 525 . A 710 VAL HB . 34666 1
629 . 1 . 1 64 64 VAL HG11 H 1 0.903 0.011 . 2 . . 839 . A 710 VAL HG11 . 34666 1
630 . 1 . 1 64 64 VAL HG12 H 1 0.903 0.011 . 2 . . 839 . A 710 VAL HG12 . 34666 1
631 . 1 . 1 64 64 VAL HG13 H 1 0.903 0.011 . 2 . . 839 . A 710 VAL HG13 . 34666 1
632 . 1 . 1 64 64 VAL HG21 H 1 0.766 0.004 . 2 . . 840 . A 710 VAL HG21 . 34666 1
633 . 1 . 1 64 64 VAL HG22 H 1 0.766 0.004 . 2 . . 840 . A 710 VAL HG22 . 34666 1
634 . 1 . 1 64 64 VAL HG23 H 1 0.766 0.004 . 2 . . 840 . A 710 VAL HG23 . 34666 1
635 . 1 . 1 64 64 VAL C C 13 175.046 0.003 . 1 . . 208 . A 710 VAL C . 34666 1
636 . 1 . 1 64 64 VAL CA C 13 61.829 0.089 . 1 . . 206 . A 710 VAL CA . 34666 1
637 . 1 . 1 64 64 VAL CB C 13 33.408 0.061 . 1 . . 205 . A 710 VAL CB . 34666 1
638 . 1 . 1 64 64 VAL CG1 C 13 20.602 0.056 . 2 . . 696 . A 710 VAL CG1 . 34666 1
639 . 1 . 1 64 64 VAL CG2 C 13 21.145 0.063 . 2 . . 695 . A 710 VAL CG2 . 34666 1
640 . 1 . 1 64 64 VAL N N 15 125.509 0.04 . 1 . . 46 . A 710 VAL N . 34666 1
641 . 1 . 1 65 65 PHE H H 1 9.345 0.009 . 1 . . 57 . A 711 PHE H . 34666 1
642 . 1 . 1 65 65 PHE HA H 1 4.842 0.008 . 1 . . 521 . A 711 PHE HA . 34666 1
643 . 1 . 1 65 65 PHE HB2 H 1 2.732 0.006 . 2 . . 522 . A 711 PHE HB2 . 34666 1
644 . 1 . 1 65 65 PHE HB3 H 1 2.501 0.003 . 2 . . 523 . A 711 PHE HB3 . 34666 1
645 . 1 . 1 65 65 PHE HD1 H 1 6.877 0.008 . 1 . . 815 . A 711 PHE HD1 . 34666 1
646 . 1 . 1 65 65 PHE HD2 H 1 6.877 0.008 . 1 . . 815 . A 711 PHE HD2 . 34666 1
647 . 1 . 1 65 65 PHE HE1 H 1 6.927 0.002 . 1 . . 816 . A 711 PHE HE1 . 34666 1
648 . 1 . 1 65 65 PHE HE2 H 1 6.927 0.002 . 1 . . 816 . A 711 PHE HE2 . 34666 1
649 . 1 . 1 65 65 PHE HZ H 1 7.265 . . 1 . . 875 . A 711 PHE HZ . 34666 1
650 . 1 . 1 65 65 PHE C C 13 172.586 0.007 . 1 . . 220 . A 711 PHE C . 34666 1
651 . 1 . 1 65 65 PHE CA C 13 56.153 0.055 . 1 . . 221 . A 711 PHE CA . 34666 1
652 . 1 . 1 65 65 PHE CB C 13 42.976 0.063 . 1 . . 222 . A 711 PHE CB . 34666 1
653 . 1 . 1 65 65 PHE CD1 C 13 131.172 . . 1 . . 871 . A 711 PHE CD1 . 34666 1
654 . 1 . 1 65 65 PHE CD2 C 13 131.172 . . 1 . . 871 . A 711 PHE CD2 . 34666 1
655 . 1 . 1 65 65 PHE CE1 C 13 131.183 . . 1 . . 869 . A 711 PHE CE1 . 34666 1
656 . 1 . 1 65 65 PHE CE2 C 13 131.183 . . 1 . . 869 . A 711 PHE CE2 . 34666 1
657 . 1 . 1 65 65 PHE N N 15 129.266 0.108 . 1 . . 58 . A 711 PHE N . 34666 1
658 . 1 . 1 66 66 GLU H H 1 7.911 0.009 . 1 . . 53 . A 712 GLU H . 34666 1
659 . 1 . 1 66 66 GLU HA H 1 4.266 0.005 . 1 . . 520 . A 712 GLU HA . 34666 1
660 . 1 . 1 66 66 GLU HB2 H 1 1.713 0.005 . 2 . . 691 . A 712 GLU HB2 . 34666 1
661 . 1 . 1 66 66 GLU HB3 H 1 1.605 0.003 . 2 . . 692 . A 712 GLU HB3 . 34666 1
662 . 1 . 1 66 66 GLU HG2 H 1 1.994 0.003 . 1 . . 693 . A 712 GLU HG2 . 34666 1
663 . 1 . 1 66 66 GLU HG3 H 1 1.994 0.003 . 1 . . 694 . A 712 GLU HG3 . 34666 1
664 . 1 . 1 66 66 GLU C C 13 173.163 0.005 . 1 . . 214 . A 712 GLU C . 34666 1
665 . 1 . 1 66 66 GLU CA C 13 55.720 0.098 . 1 . . 215 . A 712 GLU CA . 34666 1
666 . 1 . 1 66 66 GLU CB C 13 28.664 0.053 . 1 . . 216 . A 712 GLU CB . 34666 1
667 . 1 . 1 66 66 GLU CG C 13 35.507 0.05 . 1 . . 424 . A 712 GLU CG . 34666 1
668 . 1 . 1 66 66 GLU N N 15 129.225 0.032 . 1 . . 54 . A 712 GLU N . 34666 1
669 . 1 . 1 67 67 ALA H H 1 8.461 0.009 . 1 . . 1 . A 713 ALA H . 34666 1
670 . 1 . 1 67 67 ALA HA H 1 4.057 0.004 . 1 . . 518 . A 713 ALA HA . 34666 1
671 . 1 . 1 67 67 ALA HB1 H 1 1.207 0.004 . 1 . . 519 . A 713 ALA HB1 . 34666 1
672 . 1 . 1 67 67 ALA HB2 H 1 1.207 0.004 . 1 . . 519 . A 713 ALA HB2 . 34666 1
673 . 1 . 1 67 67 ALA HB3 H 1 1.207 0.004 . 1 . . 519 . A 713 ALA HB3 . 34666 1
674 . 1 . 1 67 67 ALA C C 13 176.162 0.007 . 1 . . 159 . A 713 ALA C . 34666 1
675 . 1 . 1 67 67 ALA CA C 13 50.979 0.051 . 1 . . 158 . A 713 ALA CA . 34666 1
676 . 1 . 1 67 67 ALA CB C 13 22.216 0.027 . 1 . . 157 . A 713 ALA CB . 34666 1
677 . 1 . 1 67 67 ALA N N 15 130.376 0.028 . 1 . . 2 . A 713 ALA N . 34666 1
678 . 1 . 1 68 68 GLN H H 1 7.528 0.007 . 1 . . 131 . A 714 GLN H . 34666 1
679 . 1 . 1 68 68 GLN HA H 1 4.481 0.004 . 1 . . 517 . A 714 GLN HA . 34666 1
680 . 1 . 1 68 68 GLN HB2 H 1 1.943 0.003 . 2 . . 687 . A 714 GLN HB2 . 34666 1
681 . 1 . 1 68 68 GLN HB3 H 1 2.251 0.004 . 2 . . 688 . A 714 GLN HB3 . 34666 1
682 . 1 . 1 68 68 GLN HG2 H 1 2.457 0.003 . 2 . . 689 . A 714 GLN HG2 . 34666 1
683 . 1 . 1 68 68 GLN HG3 H 1 2.457 0.003 . 2 . . 690 . A 714 GLN HG3 . 34666 1
684 . 1 . 1 68 68 GLN C C 13 175.506 0.004 . 1 . . 315 . A 714 GLN C . 34666 1
685 . 1 . 1 68 68 GLN CA C 13 54.143 0.066 . 1 . . 314 . A 714 GLN CA . 34666 1
686 . 1 . 1 68 68 GLN CB C 13 30.797 0.048 . 1 . . 313 . A 714 GLN CB . 34666 1
687 . 1 . 1 68 68 GLN CG C 13 33.770 0.07 . 1 . . 423 . A 714 GLN CG . 34666 1
688 . 1 . 1 68 68 GLN N N 15 115.264 0.033 . 1 . . 132 . A 714 GLN N . 34666 1
689 . 1 . 1 69 69 ASN H H 1 8.328 0.007 . 1 . . 29 . A 715 ASN H . 34666 1
690 . 1 . 1 69 69 ASN HA H 1 4.423 0.006 . 1 . . 516 . A 715 ASN HA . 34666 1
691 . 1 . 1 69 69 ASN HB2 H 1 2.732 0.012 . 2 . . 514 . A 715 ASN HB2 . 34666 1
692 . 1 . 1 69 69 ASN HB3 H 1 2.723 0.008 . 2 . . 515 . A 715 ASN HB3 . 34666 1
693 . 1 . 1 69 69 ASN HD21 H 1 6.712 0.005 . 1 . . 833 . A 715 ASN HD21 . 34666 1
694 . 1 . 1 69 69 ASN HD22 H 1 7.485 0.004 . 1 . . 834 . A 715 ASN HD22 . 34666 1
695 . 1 . 1 69 69 ASN C C 13 175.816 0.004 . 1 . . 190 . A 715 ASN C . 34666 1
696 . 1 . 1 69 69 ASN CA C 13 54.655 0.084 . 1 . . 192 . A 715 ASN CA . 34666 1
697 . 1 . 1 69 69 ASN CB C 13 38.134 0.059 . 1 . . 191 . A 715 ASN CB . 34666 1
698 . 1 . 1 69 69 ASN N N 15 117.851 0.069 . 1 . . 30 . A 715 ASN N . 34666 1
699 . 1 . 1 69 69 ASN ND2 N 15 110.587 0.024 . 1 . . 832 . A 715 ASN ND2 . 34666 1
700 . 1 . 1 70 70 GLY H H 1 8.951 0.009 . 1 . . 91 . A 716 GLY H . 34666 1
701 . 1 . 1 70 70 GLY HA2 H 1 4.309 0.008 . 2 . . 512 . A 716 GLY HA2 . 34666 1
702 . 1 . 1 70 70 GLY HA3 H 1 3.913 0.006 . 2 . . 513 . A 716 GLY HA3 . 34666 1
703 . 1 . 1 70 70 GLY C C 13 170.562 0.011 . 1 . . 266 . A 716 GLY C . 34666 1
704 . 1 . 1 70 70 GLY CA C 13 44.790 0.101 . 1 . . 267 . A 716 GLY CA . 34666 1
705 . 1 . 1 70 70 GLY N N 15 111.100 0.02 . 1 . . 92 . A 716 GLY N . 34666 1
706 . 1 . 1 71 71 VAL H H 1 7.442 0.008 . 1 . . 115 . A 717 VAL H . 34666 1
707 . 1 . 1 71 71 VAL HA H 1 4.804 0.003 . 1 . . 508 . A 717 VAL HA . 34666 1
708 . 1 . 1 71 71 VAL HB H 1 1.842 0.003 . 1 . . 509 . A 717 VAL HB . 34666 1
709 . 1 . 1 71 71 VAL HG11 H 1 0.899 0.008 . 2 . . 510 . A 717 VAL HG11 . 34666 1
710 . 1 . 1 71 71 VAL HG12 H 1 0.899 0.008 . 2 . . 510 . A 717 VAL HG12 . 34666 1
711 . 1 . 1 71 71 VAL HG13 H 1 0.899 0.008 . 2 . . 510 . A 717 VAL HG13 . 34666 1
712 . 1 . 1 71 71 VAL HG21 H 1 0.964 0.012 . 2 . . 511 . A 717 VAL HG21 . 34666 1
713 . 1 . 1 71 71 VAL HG22 H 1 0.964 0.012 . 2 . . 511 . A 717 VAL HG22 . 34666 1
714 . 1 . 1 71 71 VAL HG23 H 1 0.964 0.012 . 2 . . 511 . A 717 VAL HG23 . 34666 1
715 . 1 . 1 71 71 VAL C C 13 174.897 0.01 . 1 . . 391 . A 717 VAL C . 34666 1
716 . 1 . 1 71 71 VAL CA C 13 61.540 0.1 . 1 . . 292 . A 717 VAL CA . 34666 1
717 . 1 . 1 71 71 VAL CB C 13 33.326 0.036 . 1 . . 291 . A 717 VAL CB . 34666 1
718 . 1 . 1 71 71 VAL CG1 C 13 21.218 0.095 . 2 . . 422 . A 717 VAL CG1 . 34666 1
719 . 1 . 1 71 71 VAL CG2 C 13 21.455 0.09 . 2 . . 686 . A 717 VAL CG2 . 34666 1
720 . 1 . 1 71 71 VAL N N 15 119.256 0.017 . 1 . . 116 . A 717 VAL N . 34666 1
721 . 1 . 1 72 72 TYR H H 1 9.114 0.01 . 1 . . 355 . A 718 TYR H . 34666 1
722 . 1 . 1 72 72 TYR HA H 1 4.933 0.008 . 1 . . 507 . A 718 TYR HA . 34666 1
723 . 1 . 1 72 72 TYR HB2 H 1 2.813 0.006 . 2 . . 684 . A 718 TYR HB2 . 34666 1
724 . 1 . 1 72 72 TYR HB3 H 1 2.459 0.006 . 2 . . 685 . A 718 TYR HB3 . 34666 1
725 . 1 . 1 72 72 TYR HD1 H 1 6.912 0.008 . 1 . . 813 . A 718 TYR HD1 . 34666 1
726 . 1 . 1 72 72 TYR HD2 H 1 6.912 0.008 . 1 . . 813 . A 718 TYR HD2 . 34666 1
727 . 1 . 1 72 72 TYR HE1 H 1 7.022 0.007 . 1 . . 814 . A 718 TYR HE1 . 34666 1
728 . 1 . 1 72 72 TYR HE2 H 1 7.022 0.007 . 1 . . 814 . A 718 TYR HE2 . 34666 1
729 . 1 . 1 72 72 TYR C C 13 174.383 0.009 . 1 . . 359 . A 718 TYR C . 34666 1
730 . 1 . 1 72 72 TYR CA C 13 56.806 0.037 . 1 . . 357 . A 718 TYR CA . 34666 1
731 . 1 . 1 72 72 TYR CB C 13 41.874 0.031 . 1 . . 358 . A 718 TYR CB . 34666 1
732 . 1 . 1 72 72 TYR CD1 C 13 133.766 . . 1 . . 870 . A 718 TYR CD1 . 34666 1
733 . 1 . 1 72 72 TYR CD2 C 13 133.766 . . 1 . . 870 . A 718 TYR CD2 . 34666 1
734 . 1 . 1 72 72 TYR CE1 C 13 117.728 . . 1 . . 873 . A 718 TYR CE1 . 34666 1
735 . 1 . 1 72 72 TYR CE2 C 13 117.728 . . 1 . . 873 . A 718 TYR CE2 . 34666 1
736 . 1 . 1 72 72 TYR N N 15 124.487 0.104 . 1 . . 356 . A 718 TYR N . 34666 1
737 . 1 . 1 73 73 ALA H H 1 8.923 0.008 . 1 . . 155 . A 719 ALA H . 34666 1
738 . 1 . 1 73 73 ALA HA H 1 5.178 0.007 . 1 . . 505 . A 719 ALA HA . 34666 1
739 . 1 . 1 73 73 ALA HB1 H 1 1.298 0.006 . 1 . . 506 . A 719 ALA HB1 . 34666 1
740 . 1 . 1 73 73 ALA HB2 H 1 1.298 0.006 . 1 . . 506 . A 719 ALA HB2 . 34666 1
741 . 1 . 1 73 73 ALA HB3 H 1 1.298 0.006 . 1 . . 506 . A 719 ALA HB3 . 34666 1
742 . 1 . 1 73 73 ALA C C 13 175.694 0.003 . 1 . . 345 . A 719 ALA C . 34666 1
743 . 1 . 1 73 73 ALA CA C 13 50.438 0.07 . 1 . . 346 . A 719 ALA CA . 34666 1
744 . 1 . 1 73 73 ALA CB C 13 20.821 0.053 . 1 . . 347 . A 719 ALA CB . 34666 1
745 . 1 . 1 73 73 ALA N N 15 123.595 0.032 . 1 . . 156 . A 719 ALA N . 34666 1
746 . 1 . 1 74 74 VAL H H 1 9.209 0.008 . 1 . . 119 . A 720 VAL H . 34666 1
747 . 1 . 1 74 74 VAL HA H 1 4.708 0.009 . 1 . . 503 . A 720 VAL HA . 34666 1
748 . 1 . 1 74 74 VAL HB H 1 1.935 0.004 . 1 . . 504 . A 720 VAL HB . 34666 1
749 . 1 . 1 74 74 VAL HG11 H 1 0.709 0.002 . 2 . . 680 . A 720 VAL HG11 . 34666 1
750 . 1 . 1 74 74 VAL HG12 H 1 0.709 0.002 . 2 . . 680 . A 720 VAL HG12 . 34666 1
751 . 1 . 1 74 74 VAL HG13 H 1 0.709 0.002 . 2 . . 680 . A 720 VAL HG13 . 34666 1
752 . 1 . 1 74 74 VAL HG21 H 1 0.778 0.005 . 2 . . 683 . A 720 VAL HG21 . 34666 1
753 . 1 . 1 74 74 VAL HG22 H 1 0.778 0.005 . 2 . . 683 . A 720 VAL HG22 . 34666 1
754 . 1 . 1 74 74 VAL HG23 H 1 0.778 0.005 . 2 . . 683 . A 720 VAL HG23 . 34666 1
755 . 1 . 1 74 74 VAL C C 13 174.055 0.011 . 1 . . 298 . A 720 VAL C . 34666 1
756 . 1 . 1 74 74 VAL CA C 13 60.596 0.064 . 1 . . 297 . A 720 VAL CA . 34666 1
757 . 1 . 1 74 74 VAL CB C 13 33.269 0.044 . 1 . . 679 . A 720 VAL CB . 34666 1
758 . 1 . 1 74 74 VAL CG1 C 13 21.581 0.041 . 2 . . 681 . A 720 VAL CG1 . 34666 1
759 . 1 . 1 74 74 VAL CG2 C 13 20.811 0.062 . 2 . . 682 . A 720 VAL CG2 . 34666 1
760 . 1 . 1 74 74 VAL N N 15 122.985 0.032 . 1 . . 120 . A 720 VAL N . 34666 1
761 . 1 . 1 75 75 ARG H H 1 9.429 0.009 . 1 . . 101 . A 721 ARG H . 34666 1
762 . 1 . 1 75 75 ARG HA H 1 5.306 0.006 . 1 . . 496 . A 721 ARG HA . 34666 1
763 . 1 . 1 75 75 ARG HB2 H 1 1.873 0.004 . 2 . . 499 . A 721 ARG HB2 . 34666 1
764 . 1 . 1 75 75 ARG HB3 H 1 1.796 0.011 . 2 . . 500 . A 721 ARG HB3 . 34666 1
765 . 1 . 1 75 75 ARG HG2 H 1 1.588 0.005 . 2 . . 501 . A 721 ARG HG2 . 34666 1
766 . 1 . 1 75 75 ARG HG3 H 1 1.488 0.005 . 2 . . 502 . A 721 ARG HG3 . 34666 1
767 . 1 . 1 75 75 ARG HD2 H 1 3.167 0.006 . 2 . . 497 . A 721 ARG HD2 . 34666 1
768 . 1 . 1 75 75 ARG HD3 H 1 3.165 0.005 . 2 . . 498 . A 721 ARG HD3 . 34666 1
769 . 1 . 1 75 75 ARG C C 13 175.020 0.003 . 1 . . 278 . A 721 ARG C . 34666 1
770 . 1 . 1 75 75 ARG CA C 13 54.676 0.087 . 1 . . 277 . A 721 ARG CA . 34666 1
771 . 1 . 1 75 75 ARG CB C 13 33.163 0.048 . 1 . . 296 . A 721 ARG CB . 34666 1
772 . 1 . 1 75 75 ARG CG C 13 27.512 0.065 . 1 . . 413 . A 721 ARG CG . 34666 1
773 . 1 . 1 75 75 ARG CD C 13 43.797 0.072 . 1 . . 412 . A 721 ARG CD . 34666 1
774 . 1 . 1 75 75 ARG N N 15 127.914 0.026 . 1 . . 102 . A 721 ARG N . 34666 1
775 . 1 . 1 76 76 ILE H H 1 9.202 0.009 . 1 . . 93 . A 722 ILE H . 34666 1
776 . 1 . 1 76 76 ILE HA H 1 4.478 0.004 . 1 . . 494 . A 722 ILE HA . 34666 1
777 . 1 . 1 76 76 ILE HB H 1 1.564 0.005 . 1 . . 495 . A 722 ILE HB . 34666 1
778 . 1 . 1 76 76 ILE HG12 H 1 0.905 0.005 . 2 . . 675 . A 722 ILE HG12 . 34666 1
779 . 1 . 1 76 76 ILE HG13 H 1 0.347 0.006 . 2 . . 676 . A 722 ILE HG13 . 34666 1
780 . 1 . 1 76 76 ILE HG21 H 1 0.593 0.004 . 1 . . 677 . A 722 ILE HG21 . 34666 1
781 . 1 . 1 76 76 ILE HG22 H 1 0.593 0.004 . 1 . . 677 . A 722 ILE HG22 . 34666 1
782 . 1 . 1 76 76 ILE HG23 H 1 0.593 0.004 . 1 . . 677 . A 722 ILE HG23 . 34666 1
783 . 1 . 1 76 76 ILE HD11 H 1 -0.161 0.007 . 1 . . 678 . A 722 ILE HD11 . 34666 1
784 . 1 . 1 76 76 ILE HD12 H 1 -0.161 0.007 . 1 . . 678 . A 722 ILE HD12 . 34666 1
785 . 1 . 1 76 76 ILE HD13 H 1 -0.161 0.007 . 1 . . 678 . A 722 ILE HD13 . 34666 1
786 . 1 . 1 76 76 ILE C C 13 173.995 0.018 . 1 . . 270 . A 722 ILE C . 34666 1
787 . 1 . 1 76 76 ILE CA C 13 61.168 0.055 . 1 . . 269 . A 722 ILE CA . 34666 1
788 . 1 . 1 76 76 ILE CB C 13 40.171 0.059 . 1 . . 268 . A 722 ILE CB . 34666 1
789 . 1 . 1 76 76 ILE CG1 C 13 28.752 0.069 . 1 . . 409 . A 722 ILE CG1 . 34666 1
790 . 1 . 1 76 76 ILE CG2 C 13 20.036 0.059 . 1 . . 410 . A 722 ILE CG2 . 34666 1
791 . 1 . 1 76 76 ILE CD1 C 13 14.966 0.039 . 1 . . 411 . A 722 ILE CD1 . 34666 1
792 . 1 . 1 76 76 ILE N N 15 128.522 0.026 . 1 . . 94 . A 722 ILE N . 34666 1
793 . 1 . 1 77 77 ALA H H 1 9.436 0.01 . 1 . . 13 . A 723 ALA H . 34666 1
794 . 1 . 1 77 77 ALA HA H 1 5.191 0.006 . 1 . . 492 . A 723 ALA HA . 34666 1
795 . 1 . 1 77 77 ALA HB1 H 1 1.381 0.005 . 1 . . 493 . A 723 ALA HB1 . 34666 1
796 . 1 . 1 77 77 ALA HB2 H 1 1.381 0.005 . 1 . . 493 . A 723 ALA HB2 . 34666 1
797 . 1 . 1 77 77 ALA HB3 H 1 1.381 0.005 . 1 . . 493 . A 723 ALA HB3 . 34666 1
798 . 1 . 1 77 77 ALA C C 13 176.949 0.011 . 1 . . 173 . A 723 ALA C . 34666 1
799 . 1 . 1 77 77 ALA CA C 13 51.269 0.06 . 1 . . 174 . A 723 ALA CA . 34666 1
800 . 1 . 1 77 77 ALA CB C 13 19.601 0.068 . 1 . . 175 . A 723 ALA CB . 34666 1
801 . 1 . 1 77 77 ALA N N 15 130.950 0.024 . 1 . . 14 . A 723 ALA N . 34666 1
802 . 1 . 1 78 78 THR H H 1 8.288 0.006 . 1 . . 55 . A 724 THR H . 34666 1
803 . 1 . 1 78 78 THR HA H 1 4.938 0.008 . 1 . . 674 . A 724 THR HA . 34666 1
804 . 1 . 1 78 78 THR HB H 1 4.568 0.004 . 1 . . 673 . A 724 THR HB . 34666 1
805 . 1 . 1 78 78 THR HG21 H 1 1.381 0.005 . 1 . . 491 . A 724 THR HG21 . 34666 1
806 . 1 . 1 78 78 THR HG22 H 1 1.381 0.005 . 1 . . 491 . A 724 THR HG22 . 34666 1
807 . 1 . 1 78 78 THR HG23 H 1 1.381 0.005 . 1 . . 491 . A 724 THR HG23 . 34666 1
808 . 1 . 1 78 78 THR C C 13 173.862 0.006 . 1 . . 217 . A 724 THR C . 34666 1
809 . 1 . 1 78 78 THR CA C 13 60.122 0.089 . 1 . . 219 . A 724 THR CA . 34666 1
810 . 1 . 1 78 78 THR CB C 13 70.327 0.046 . 1 . . 218 . A 724 THR CB . 34666 1
811 . 1 . 1 78 78 THR CG2 C 13 21.404 0.055 . 1 . . 408 . A 724 THR CG2 . 34666 1
812 . 1 . 1 78 78 THR N N 15 116.924 0.033 . 1 . . 56 . A 724 THR N . 34666 1
813 . 1 . 1 79 79 GLU H H 1 8.883 0.009 . 1 . . 73 . A 725 GLU H . 34666 1
814 . 1 . 1 79 79 GLU HA H 1 4.082 0.006 . 1 . . 486 . A 725 GLU HA . 34666 1
815 . 1 . 1 79 79 GLU HB2 H 1 2.123 0.012 . 2 . . 489 . A 725 GLU HB2 . 34666 1
816 . 1 . 1 79 79 GLU HB3 H 1 2.129 0.012 . 2 . . 490 . A 725 GLU HB3 . 34666 1
817 . 1 . 1 79 79 GLU HG2 H 1 2.375 0.005 . 2 . . 487 . A 725 GLU HG2 . 34666 1
818 . 1 . 1 79 79 GLU HG3 H 1 2.316 0.013 . 2 . . 488 . A 725 GLU HG3 . 34666 1
819 . 1 . 1 79 79 GLU C C 13 176.938 0.009 . 1 . . 245 . A 725 GLU C . 34666 1
820 . 1 . 1 79 79 GLU CA C 13 58.468 0.068 . 1 . . 244 . A 725 GLU CA . 34666 1
821 . 1 . 1 79 79 GLU CB C 13 28.653 0.067 . 1 . . 243 . A 725 GLU CB . 34666 1
822 . 1 . 1 79 79 GLU CG C 13 36.166 0.061 . 1 . . 407 . A 725 GLU CG . 34666 1
823 . 1 . 1 79 79 GLU N N 15 121.722 0.018 . 1 . . 74 . A 725 GLU N . 34666 1
824 . 1 . 1 80 80 GLY H H 1 8.409 0.008 . 1 . . 85 . A 726 GLY H . 34666 1
825 . 1 . 1 80 80 GLY HA2 H 1 3.985 0.017 . 2 . . 484 . A 726 GLY HA2 . 34666 1
826 . 1 . 1 80 80 GLY HA3 H 1 3.974 0.007 . 2 . . 485 . A 726 GLY HA3 . 34666 1
827 . 1 . 1 80 80 GLY C C 13 173.876 0.007 . 1 . . 258 . A 726 GLY C . 34666 1
828 . 1 . 1 80 80 GLY CA C 13 45.515 0.067 . 1 . . 259 . A 726 GLY CA . 34666 1
829 . 1 . 1 80 80 GLY N N 15 108.022 0.023 . 1 . . 86 . A 726 GLY N . 34666 1
830 . 1 . 1 81 81 LYS H H 1 7.615 0.005 . 1 . . 87 . A 727 LYS H . 34666 1
831 . 1 . 1 81 81 LYS HA H 1 4.435 0.005 . 1 . . 483 . A 727 LYS HA . 34666 1
832 . 1 . 1 81 81 LYS HB2 H 1 1.676 0.009 . 2 . . 666 . A 727 LYS HB2 . 34666 1
833 . 1 . 1 81 81 LYS HB3 H 1 1.367 0.006 . 2 . . 667 . A 727 LYS HB3 . 34666 1
834 . 1 . 1 81 81 LYS HG2 H 1 0.986 0.006 . 2 . . 669 . A 727 LYS HG2 . 34666 1
835 . 1 . 1 81 81 LYS HG3 H 1 1.124 0.006 . 2 . . 670 . A 727 LYS HG3 . 34666 1
836 . 1 . 1 81 81 LYS HD2 H 1 1.596 0.005 . 2 . . 671 . A 727 LYS HD2 . 34666 1
837 . 1 . 1 81 81 LYS HD3 H 1 1.594 0.007 . 2 . . 797 . A 727 LYS HD3 . 34666 1
838 . 1 . 1 81 81 LYS HE2 H 1 2.876 0.008 . 2 . . 665 . A 727 LYS HE2 . 34666 1
839 . 1 . 1 81 81 LYS HE3 H 1 2.876 0.006 . 2 . . 798 . A 727 LYS HE3 . 34666 1
840 . 1 . 1 81 81 LYS C C 13 175.080 0.018 . 1 . . 260 . A 727 LYS C . 34666 1
841 . 1 . 1 81 81 LYS CA C 13 55.993 0.083 . 1 . . 261 . A 727 LYS CA . 34666 1
842 . 1 . 1 81 81 LYS CB C 13 35.466 0.071 . 1 . . 262 . A 727 LYS CB . 34666 1
843 . 1 . 1 81 81 LYS CG C 13 24.750 0.03 . 1 . . 406 . A 727 LYS CG . 34666 1
844 . 1 . 1 81 81 LYS CD C 13 28.771 0.097 . 1 . . 668 . A 727 LYS CD . 34666 1
845 . 1 . 1 81 81 LYS CE C 13 42.035 0.038 . 1 . . 672 . A 727 LYS CE . 34666 1
846 . 1 . 1 81 81 LYS N N 15 120.517 0.038 . 1 . . 88 . A 727 LYS N . 34666 1
847 . 1 . 1 82 82 THR H H 1 8.340 0.009 . 1 . . 129 . A 728 THR H . 34666 1
848 . 1 . 1 82 82 THR HA H 1 5.262 0.007 . 1 . . 835 . A 728 THR HA . 34666 1
849 . 1 . 1 82 82 THR HB H 1 3.848 0.004 . 1 . . 836 . A 728 THR HB . 34666 1
850 . 1 . 1 82 82 THR HG21 H 1 1.040 0.005 . 1 . . 482 . A 728 THR HG21 . 34666 1
851 . 1 . 1 82 82 THR HG22 H 1 1.040 0.005 . 1 . . 482 . A 728 THR HG22 . 34666 1
852 . 1 . 1 82 82 THR HG23 H 1 1.040 0.005 . 1 . . 482 . A 728 THR HG23 . 34666 1
853 . 1 . 1 82 82 THR C C 13 173.035 0.008 . 1 . . 312 . A 728 THR C . 34666 1
854 . 1 . 1 82 82 THR CA C 13 61.408 0.048 . 1 . . 310 . A 728 THR CA . 34666 1
855 . 1 . 1 82 82 THR CB C 13 70.133 0.055 . 1 . . 311 . A 728 THR CB . 34666 1
856 . 1 . 1 82 82 THR CG2 C 13 21.849 0.03 . 1 . . 405 . A 728 THR CG2 . 34666 1
857 . 1 . 1 82 82 THR N N 15 119.809 0.034 . 1 . . 130 . A 728 THR N . 34666 1
858 . 1 . 1 83 83 TYR H H 1 9.236 0.008 . 1 . . 19 . A 729 TYR H . 34666 1
859 . 1 . 1 83 83 TYR HA H 1 4.834 0.005 . 1 . . 481 . A 729 TYR HA . 34666 1
860 . 1 . 1 83 83 TYR HB2 H 1 3.173 0.006 . 2 . . 664 . A 729 TYR HB2 . 34666 1
861 . 1 . 1 83 83 TYR HB3 H 1 2.620 0.004 . 2 . . 796 . A 729 TYR HB3 . 34666 1
862 . 1 . 1 83 83 TYR HD1 H 1 7.272 0.009 . 1 . . 812 . A 729 TYR HD1 . 34666 1
863 . 1 . 1 83 83 TYR HD2 H 1 7.272 0.009 . 1 . . 812 . A 729 TYR HD2 . 34666 1
864 . 1 . 1 83 83 TYR HE1 H 1 6.852 0.006 . 1 . . 811 . A 729 TYR HE1 . 34666 1
865 . 1 . 1 83 83 TYR HE2 H 1 6.852 0.006 . 1 . . 811 . A 729 TYR HE2 . 34666 1
866 . 1 . 1 83 83 TYR C C 13 175.067 0.005 . 1 . . 180 . A 729 TYR C . 34666 1
867 . 1 . 1 83 83 TYR CA C 13 56.447 0.091 . 1 . . 178 . A 729 TYR CA . 34666 1
868 . 1 . 1 83 83 TYR CB C 13 41.596 0.051 . 1 . . 179 . A 729 TYR CB . 34666 1
869 . 1 . 1 83 83 TYR CD1 C 13 134.678 . . 1 . . 867 . A 729 TYR CD1 . 34666 1
870 . 1 . 1 83 83 TYR CD2 C 13 134.678 . . 1 . . 867 . A 729 TYR CD2 . 34666 1
871 . 1 . 1 83 83 TYR CE1 C 13 118.140 . . 1 . . 868 . A 729 TYR CE1 . 34666 1
872 . 1 . 1 83 83 TYR CE2 C 13 118.140 . . 1 . . 868 . A 729 TYR CE2 . 34666 1
873 . 1 . 1 83 83 TYR N N 15 127.202 0.023 . 1 . . 20 . A 729 TYR N . 34666 1
874 . 1 . 1 84 84 THR H H 1 8.622 0.01 . 1 . . 63 . A 730 THR H . 34666 1
875 . 1 . 1 84 84 THR HA H 1 5.444 0.008 . 1 . . 819 . A 730 THR HA . 34666 1
876 . 1 . 1 84 84 THR HB H 1 3.916 0.002 . 1 . . 820 . A 730 THR HB . 34666 1
877 . 1 . 1 84 84 THR HG21 H 1 1.046 0.005 . 1 . . 480 . A 730 THR HG21 . 34666 1
878 . 1 . 1 84 84 THR HG22 H 1 1.046 0.005 . 1 . . 480 . A 730 THR HG22 . 34666 1
879 . 1 . 1 84 84 THR HG23 H 1 1.046 0.005 . 1 . . 480 . A 730 THR HG23 . 34666 1
880 . 1 . 1 84 84 THR C C 13 173.824 0.006 . 1 . . 232 . A 730 THR C . 34666 1
881 . 1 . 1 84 84 THR CA C 13 61.305 0.032 . 1 . . 230 . A 730 THR CA . 34666 1
882 . 1 . 1 84 84 THR CB C 13 71.060 0.077 . 1 . . 231 . A 730 THR CB . 34666 1
883 . 1 . 1 84 84 THR CG2 C 13 21.036 0.036 . 1 . . 404 . A 730 THR CG2 . 34666 1
884 . 1 . 1 84 84 THR N N 15 116.263 0.013 . 1 . . 64 . A 730 THR N . 34666 1
885 . 1 . 1 85 85 GLU H H 1 9.045 0.009 . 1 . . 127 . A 731 GLU H . 34666 1
886 . 1 . 1 85 85 GLU HA H 1 4.714 0.004 . 1 . . 415 . A 731 GLU HA . 34666 1
887 . 1 . 1 85 85 GLU HB2 H 1 1.560 0.003 . 2 . . 416 . A 731 GLU HB2 . 34666 1
888 . 1 . 1 85 85 GLU HB3 H 1 2.029 0.006 . 2 . . 419 . A 731 GLU HB3 . 34666 1
889 . 1 . 1 85 85 GLU HG2 H 1 2.226 0.01 . 2 . . 417 . A 731 GLU HG2 . 34666 1
890 . 1 . 1 85 85 GLU HG3 H 1 2.140 0.008 . 2 . . 418 . A 731 GLU HG3 . 34666 1
891 . 1 . 1 85 85 GLU C C 13 174.751 0.002 . 1 . . 309 . A 731 GLU C . 34666 1
892 . 1 . 1 85 85 GLU CA C 13 54.488 0.09 . 1 . . 307 . A 731 GLU CA . 34666 1
893 . 1 . 1 85 85 GLU CB C 13 33.191 0.061 . 1 . . 308 . A 731 GLU CB . 34666 1
894 . 1 . 1 85 85 GLU CG C 13 34.910 0.048 . 1 . . 414 . A 731 GLU CG . 34666 1
895 . 1 . 1 85 85 GLU N N 15 125.592 0.018 . 1 . . 128 . A 731 GLU N . 34666 1
896 . 1 . 1 86 86 LYS H H 1 8.707 0.009 . 1 . . 137 . A 732 LYS H . 34666 1
897 . 1 . 1 86 86 LYS HA H 1 5.177 0.006 . 1 . . 478 . A 732 LYS HA . 34666 1
898 . 1 . 1 86 86 LYS HB2 H 1 1.685 0.01 . 2 . . 659 . A 732 LYS HB2 . 34666 1
899 . 1 . 1 86 86 LYS HB3 H 1 1.764 0.01 . 2 . . 660 . A 732 LYS HB3 . 34666 1
900 . 1 . 1 86 86 LYS HG2 H 1 1.477 0.006 . 2 . . 661 . A 732 LYS HG2 . 34666 1
901 . 1 . 1 86 86 LYS HG3 H 1 1.246 0.008 . 2 . . 662 . A 732 LYS HG3 . 34666 1
902 . 1 . 1 86 86 LYS HD2 H 1 1.656 0.01 . 2 . . 663 . A 732 LYS HD2 . 34666 1
903 . 1 . 1 86 86 LYS HD3 H 1 1.685 . . 2 . . 791 . A 732 LYS HD3 . 34666 1
904 . 1 . 1 86 86 LYS HE2 H 1 2.890 0.006 . 2 . . 479 . A 732 LYS HE2 . 34666 1
905 . 1 . 1 86 86 LYS HE3 H 1 2.892 0.003 . 2 . . 792 . A 732 LYS HE3 . 34666 1
906 . 1 . 1 86 86 LYS C C 13 176.194 0.022 . 1 . . 324 . A 732 LYS C . 34666 1
907 . 1 . 1 86 86 LYS CA C 13 55.509 0.085 . 1 . . 322 . A 732 LYS CA . 34666 1
908 . 1 . 1 86 86 LYS CB C 13 33.553 0.05 . 1 . . 323 . A 732 LYS CB . 34666 1
909 . 1 . 1 86 86 LYS CG C 13 25.059 0.095 . 1 . . 403 . A 732 LYS CG . 34666 1
910 . 1 . 1 86 86 LYS CD C 13 29.015 0.059 . 1 . . 473 . A 732 LYS CD . 34666 1
911 . 1 . 1 86 86 LYS CE C 13 41.694 0.08 . 1 . . 472 . A 732 LYS CE . 34666 1
912 . 1 . 1 86 86 LYS N N 15 124.580 0.012 . 1 . . 138 . A 732 LYS N . 34666 1
913 . 1 . 1 87 87 VAL H H 1 9.116 0.007 . 1 . . 149 . A 733 VAL H . 34666 1
914 . 1 . 1 87 87 VAL HA H 1 4.531 0.007 . 1 . . 475 . A 733 VAL HA . 34666 1
915 . 1 . 1 87 87 VAL HB H 1 1.912 0.005 . 1 . . 474 . A 733 VAL HB . 34666 1
916 . 1 . 1 87 87 VAL HG11 H 1 0.780 0.003 . 2 . . 794 . A 733 VAL HG11 . 34666 1
917 . 1 . 1 87 87 VAL HG12 H 1 0.780 0.003 . 2 . . 794 . A 733 VAL HG12 . 34666 1
918 . 1 . 1 87 87 VAL HG13 H 1 0.780 0.003 . 2 . . 794 . A 733 VAL HG13 . 34666 1
919 . 1 . 1 87 87 VAL HG21 H 1 0.806 0.001 . 2 . . 795 . A 733 VAL HG21 . 34666 1
920 . 1 . 1 87 87 VAL HG22 H 1 0.806 0.001 . 2 . . 795 . A 733 VAL HG22 . 34666 1
921 . 1 . 1 87 87 VAL HG23 H 1 0.806 0.001 . 2 . . 795 . A 733 VAL HG23 . 34666 1
922 . 1 . 1 87 87 VAL C C 13 173.550 0.012 . 1 . . 339 . A 733 VAL C . 34666 1
923 . 1 . 1 87 87 VAL CA C 13 60.559 0.043 . 1 . . 381 . A 733 VAL CA . 34666 1
924 . 1 . 1 87 87 VAL CB C 13 35.328 0.055 . 1 . . 338 . A 733 VAL CB . 34666 1
925 . 1 . 1 87 87 VAL CG1 C 13 20.991 0.036 . 2 . . 864 . A 733 VAL CG1 . 34666 1
926 . 1 . 1 87 87 VAL CG2 C 13 21.956 0.069 . 2 . . 793 . A 733 VAL CG2 . 34666 1
927 . 1 . 1 87 87 VAL N N 15 123.439 0.028 . 1 . . 150 . A 733 VAL N . 34666 1
928 . 1 . 1 88 88 ILE H H 1 8.461 0.009 . 1 . . 17 . A 734 ILE H . 34666 1
929 . 1 . 1 88 88 ILE HA H 1 4.674 0.003 . 1 . . 476 . A 734 ILE HA . 34666 1
930 . 1 . 1 88 88 ILE HB H 1 1.780 0.005 . 1 . . 477 . A 734 ILE HB . 34666 1
931 . 1 . 1 88 88 ILE HG12 H 1 1.602 0.005 . 2 . . 643 . A 734 ILE HG12 . 34666 1
932 . 1 . 1 88 88 ILE HG13 H 1 1.123 0.003 . 2 . . 644 . A 734 ILE HG13 . 34666 1
933 . 1 . 1 88 88 ILE HG21 H 1 0.838 0.002 . 1 . . 645 . A 734 ILE HG21 . 34666 1
934 . 1 . 1 88 88 ILE HG22 H 1 0.838 0.002 . 1 . . 645 . A 734 ILE HG22 . 34666 1
935 . 1 . 1 88 88 ILE HG23 H 1 0.838 0.002 . 1 . . 645 . A 734 ILE HG23 . 34666 1
936 . 1 . 1 88 88 ILE HD11 H 1 0.918 0.005 . 1 . . 646 . A 734 ILE HD11 . 34666 1
937 . 1 . 1 88 88 ILE HD12 H 1 0.918 0.005 . 1 . . 646 . A 734 ILE HD12 . 34666 1
938 . 1 . 1 88 88 ILE HD13 H 1 0.918 0.005 . 1 . . 646 . A 734 ILE HD13 . 34666 1
939 . 1 . 1 88 88 ILE C C 13 174.921 0.018 . 1 . . 384 . A 734 ILE C . 34666 1
940 . 1 . 1 88 88 ILE CA C 13 60.796 0.042 . 1 . . 382 . A 734 ILE CA . 34666 1
941 . 1 . 1 88 88 ILE CB C 13 39.878 0.107 . 1 . . 383 . A 734 ILE CB . 34666 1
942 . 1 . 1 88 88 ILE CG1 C 13 28.423 0.073 . 1 . . 400 . A 734 ILE CG1 . 34666 1
943 . 1 . 1 88 88 ILE CG2 C 13 17.606 0.018 . 1 . . 401 . A 734 ILE CG2 . 34666 1
944 . 1 . 1 88 88 ILE CD1 C 13 13.741 0.029 . 1 . . 402 . A 734 ILE CD1 . 34666 1
945 . 1 . 1 88 88 ILE N N 15 125.311 0.033 . 1 . . 18 . A 734 ILE N . 34666 1
946 . 1 . 1 89 89 VAL H H 1 9.081 0.009 . 1 . . 113 . A 735 VAL H . 34666 1
947 . 1 . 1 89 89 VAL HA H 1 4.169 0.006 . 1 . . 420 . A 735 VAL HA . 34666 1
948 . 1 . 1 89 89 VAL HB H 1 2.449 0.006 . 1 . . 421 . A 735 VAL HB . 34666 1
949 . 1 . 1 89 89 VAL HG11 H 1 0.851 0.007 . 2 . . 657 . A 735 VAL HG11 . 34666 1
950 . 1 . 1 89 89 VAL HG12 H 1 0.851 0.007 . 2 . . 657 . A 735 VAL HG12 . 34666 1
951 . 1 . 1 89 89 VAL HG13 H 1 0.851 0.007 . 2 . . 657 . A 735 VAL HG13 . 34666 1
952 . 1 . 1 89 89 VAL HG21 H 1 0.912 0.004 . 2 . . 658 . A 735 VAL HG21 . 34666 1
953 . 1 . 1 89 89 VAL HG22 H 1 0.912 0.004 . 2 . . 658 . A 735 VAL HG22 . 34666 1
954 . 1 . 1 89 89 VAL HG23 H 1 0.912 0.004 . 2 . . 658 . A 735 VAL HG23 . 34666 1
955 . 1 . 1 89 89 VAL C C 13 174.874 0.027 . 1 . . 377 . A 735 VAL C . 34666 1
956 . 1 . 1 89 89 VAL CA C 13 62.437 0.091 . 1 . . 290 . A 735 VAL CA . 34666 1
957 . 1 . 1 89 89 VAL CB C 13 32.736 0.022 . 1 . . 282 . A 735 VAL CB . 34666 1
958 . 1 . 1 89 89 VAL CG1 C 13 21.446 0.006 . 2 . . 866 . A 735 VAL CG1 . 34666 1
959 . 1 . 1 89 89 VAL CG2 C 13 21.876 0.027 . 2 . . 865 . A 735 VAL CG2 . 34666 1
960 . 1 . 1 89 89 VAL N N 15 129.178 0.023 . 1 . . 114 . A 735 VAL N . 34666 1
961 . 1 . 1 90 90 LYS H H 1 8.039 0.008 . 1 . . 11 . A 736 LYS H . 34666 1
962 . 1 . 1 90 90 LYS HA H 1 4.274 0.006 . 1 . . 647 . A 736 LYS HA . 34666 1
963 . 1 . 1 90 90 LYS HB2 H 1 1.744 0.004 . 2 . . 651 . A 736 LYS HB2 . 34666 1
964 . 1 . 1 90 90 LYS HB3 H 1 1.743 0.005 . 2 . . 656 . A 736 LYS HB3 . 34666 1
965 . 1 . 1 90 90 LYS HG2 H 1 1.368 0.013 . 2 . . 654 . A 736 LYS HG2 . 34666 1
966 . 1 . 1 90 90 LYS HG3 H 1 1.339 0.007 . 2 . . 655 . A 736 LYS HG3 . 34666 1
967 . 1 . 1 90 90 LYS HD2 H 1 1.654 0.009 . 2 . . 653 . A 736 LYS HD2 . 34666 1
968 . 1 . 1 90 90 LYS HD3 H 1 1.654 0.011 . 2 . . 790 . A 736 LYS HD3 . 34666 1
969 . 1 . 1 90 90 LYS HE2 H 1 2.986 0.006 . 2 . . 652 . A 736 LYS HE2 . 34666 1
970 . 1 . 1 90 90 LYS HE3 H 1 2.986 0.01 . 2 . . 841 . A 736 LYS HE3 . 34666 1
971 . 1 . 1 90 90 LYS C C 13 170.437 . . 1 . . 363 . A 736 LYS C . 34666 1
972 . 1 . 1 90 90 LYS CA C 13 57.255 0.078 . 1 . . 172 . A 736 LYS CA . 34666 1
973 . 1 . 1 90 90 LYS CB C 13 34.412 0.049 . 1 . . 171 . A 736 LYS CB . 34666 1
974 . 1 . 1 90 90 LYS CG C 13 24.506 0.096 . 1 . . 649 . A 736 LYS CG . 34666 1
975 . 1 . 1 90 90 LYS CD C 13 29.127 0.076 . 1 . . 650 . A 736 LYS CD . 34666 1
976 . 1 . 1 90 90 LYS CE C 13 41.943 0.064 . 1 . . 648 . A 736 LYS CE . 34666 1
977 . 1 . 1 90 90 LYS N N 15 132.674 0.021 . 1 . . 12 . A 736 LYS N . 34666 1
stop_
save_