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 34760
_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' . . . 34760 1
2 '2D 1H-13C HSQC' . . . 34760 1
3 '2D 1H-13C HSQC methyl' . . . 34760 1
4 '3D HNCO' . . . 34760 1
5 '3D HN(CA)CO' . . . 34760 1
6 '3D HNCA' . . . 34760 1
7 '3D HNCACB' . . . 34760 1
8 '3D CBCA(CO)NH' . . . 34760 1
9 '3D HNHA' . . . 34760 1
10 '3D HA(CACO)NH' . . . 34760 1
11 '3D HCCH-TOCSY' . . . 34760 1
12 '3D H(CCO)NH' . . . 34760 1
13 '3D H(CCO)NH' . . . 34760 1
14 '3D 1H-15N NOESY' . . . 34760 1
15 '3D 1H-13C NOESY' . . . 34760 1
16 '2D 1H-1H TOCSY' . . . 34760 1
17 '2D DQF-COSY' . . . 34760 1
18 '2D 1H-1H NOESY' . . . 34760 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 3.99 0.02 . 2 . . . . A 567 GLY HA2 . 34760 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.99 0.02 . 2 . . . . A 567 GLY HA3 . 34760 1
3 . 1 . 1 1 1 GLY C C 13 175.023 0.2 . 1 . . . . A 567 GLY C . 34760 1
4 . 1 . 1 1 1 GLY CA C 13 45.712 0.2 . 1 . . . . A 567 GLY CA . 34760 1
5 . 1 . 1 2 2 SER H H 1 8.281 0.02 . 1 . . . . A 568 SER H . 34760 1
6 . 1 . 1 2 2 SER HB2 H 1 3.914 0.02 . 2 . . . . A 568 SER HB2 . 34760 1
7 . 1 . 1 2 2 SER HB3 H 1 3.914 0.02 . 2 . . . . A 568 SER HB3 . 34760 1
8 . 1 . 1 2 2 SER CA C 13 58.674 0.2 . 1 . . . . A 568 SER CA . 34760 1
9 . 1 . 1 2 2 SER CB C 13 64.229 0.2 . 1 . . . . A 568 SER CB . 34760 1
10 . 1 . 1 2 2 SER N N 15 121.391 0.2 . 1 . . . . A 568 SER N . 34760 1
11 . 1 . 1 3 3 GLY HA2 H 1 3.998 0.02 . 2 . . . . A 569 GLY HA2 . 34760 1
12 . 1 . 1 3 3 GLY HA3 H 1 3.998 0.02 . 2 . . . . A 569 GLY HA3 . 34760 1
13 . 1 . 1 3 3 GLY C C 13 174.017 0.2 . 1 . . . . A 569 GLY C . 34760 1
14 . 1 . 1 3 3 GLY CA C 13 45.343 0.2 . 1 . . . . A 569 GLY CA . 34760 1
15 . 1 . 1 4 4 LEU H H 1 8.135 0.02 . 1 . . . . A 570 LEU H . 34760 1
16 . 1 . 1 4 4 LEU C C 13 177.608 0.2 . 1 . . . . A 570 LEU C . 34760 1
17 . 1 . 1 4 4 LEU CA C 13 55.336 0.2 . 1 . . . . A 570 LEU CA . 34760 1
18 . 1 . 1 4 4 LEU CB C 13 42.527 0.2 . 1 . . . . A 570 LEU CB . 34760 1
19 . 1 . 1 4 4 LEU N N 15 121.779 0.2 . 1 . . . . A 570 LEU N . 34760 1
20 . 1 . 1 5 5 LYS HA H 1 4.46 0.02 . 1 . . . . A 571 LYS HA . 34760 1
21 . 1 . 1 5 5 LYS HB2 H 1 1.894 0.02 . 2 . . . . A 571 LYS HB2 . 34760 1
22 . 1 . 1 5 5 LYS HB3 H 1 1.809 0.02 . 2 . . . . A 571 LYS HB3 . 34760 1
23 . 1 . 1 5 5 LYS HG2 H 1 1.489 0.02 . 2 . . . . A 571 LYS HG2 . 34760 1
24 . 1 . 1 5 5 LYS HG3 H 1 1.489 0.02 . 2 . . . . A 571 LYS HG3 . 34760 1
25 . 1 . 1 5 5 LYS HE2 H 1 3.04 0.02 . 2 . . . . A 571 LYS HE2 . 34760 1
26 . 1 . 1 5 5 LYS HE3 H 1 3.04 0.02 . 2 . . . . A 571 LYS HE3 . 34760 1
27 . 1 . 1 5 5 LYS C C 13 176.698 0.2 . 1 . . . . A 571 LYS C . 34760 1
28 . 1 . 1 5 5 LYS CA C 13 56.336 0.2 . 1 . . . . A 571 LYS CA . 34760 1
29 . 1 . 1 5 5 LYS CB C 13 33.403 0.2 . 1 . . . . A 571 LYS CB . 34760 1
30 . 1 . 1 5 5 LYS CG C 13 24.914 0.2 . 1 . . . . A 571 LYS CG . 34760 1
31 . 1 . 1 5 5 LYS CD C 13 29.099 0.2 . 1 . . . . A 571 LYS CD . 34760 1
32 . 1 . 1 5 5 LYS CE C 13 42.173 0.2 . 1 . . . . A 571 LYS CE . 34760 1
33 . 1 . 1 6 6 THR H H 1 8.051 0.02 . 1 . . . . A 572 THR H . 34760 1
34 . 1 . 1 6 6 THR HA H 1 4.481 0.02 . 1 . . . . A 572 THR HA . 34760 1
35 . 1 . 1 6 6 THR HB H 1 4.162 0.02 . 1 . . . . A 572 THR HB . 34760 1
36 . 1 . 1 6 6 THR HG21 H 1 1.192 0.02 . 1 . . . . A 572 THR HG21 . 34760 1
37 . 1 . 1 6 6 THR HG22 H 1 1.192 0.02 . 1 . . . . A 572 THR HG22 . 34760 1
38 . 1 . 1 6 6 THR HG23 H 1 1.192 0.02 . 1 . . . . A 572 THR HG23 . 34760 1
39 . 1 . 1 6 6 THR C C 13 174.181 0.2 . 1 . . . . A 572 THR C . 34760 1
40 . 1 . 1 6 6 THR CA C 13 61.574 0.2 . 1 . . . . A 572 THR CA . 34760 1
41 . 1 . 1 6 6 THR CB C 13 70.057 0.2 . 1 . . . . A 572 THR CB . 34760 1
42 . 1 . 1 6 6 THR CG2 C 13 21.713 0.2 . 1 . . . . A 572 THR CG2 . 34760 1
43 . 1 . 1 6 6 THR N N 15 115.695 0.2 . 1 . . . . A 572 THR N . 34760 1
44 . 1 . 1 8 8 SER HB2 H 1 3.838 0.02 . 1 . . . . A 574 SER HB2 . 34760 1
45 . 1 . 1 8 8 SER HB3 H 1 3.838 0.02 . 1 . . . . A 574 SER HB3 . 34760 1
46 . 1 . 1 8 8 SER C C 13 174.401 0.2 . 1 . . . . A 574 SER C . 34760 1
47 . 1 . 1 8 8 SER CA C 13 57.946 0.2 . 1 . . . . A 574 SER CA . 34760 1
48 . 1 . 1 8 8 SER CB C 13 64.307 0.2 . 1 . . . . A 574 SER CB . 34760 1
49 . 1 . 1 9 9 VAL H H 1 8.375 0.02 . 1 . . . . A 575 VAL H . 34760 1
50 . 1 . 1 9 9 VAL HA H 1 4.266 0.02 . 1 . . . . A 575 VAL HA . 34760 1
51 . 1 . 1 9 9 VAL HB H 1 2.089 0.02 . 1 . . . . A 575 VAL HB . 34760 1
52 . 1 . 1 9 9 VAL HG11 H 1 0.947 0.02 . 4 . . . . A 575 VAL HG11 . 34760 1
53 . 1 . 1 9 9 VAL HG12 H 1 0.947 0.02 . 4 . . . . A 575 VAL HG12 . 34760 1
54 . 1 . 1 9 9 VAL HG13 H 1 0.947 0.02 . 4 . . . . A 575 VAL HG13 . 34760 1
55 . 1 . 1 9 9 VAL HG21 H 1 0.906 0.02 . 4 . . . . A 575 VAL HG21 . 34760 1
56 . 1 . 1 9 9 VAL HG22 H 1 0.906 0.02 . 4 . . . . A 575 VAL HG22 . 34760 1
57 . 1 . 1 9 9 VAL HG23 H 1 0.906 0.02 . 4 . . . . A 575 VAL HG23 . 34760 1
58 . 1 . 1 9 9 VAL C C 13 175.548 0.2 . 1 . . . . A 575 VAL C . 34760 1
59 . 1 . 1 9 9 VAL CA C 13 61.901 0.2 . 1 . . . . A 575 VAL CA . 34760 1
60 . 1 . 1 9 9 VAL CB C 13 33.525 0.2 . 1 . . . . A 575 VAL CB . 34760 1
61 . 1 . 1 9 9 VAL CG1 C 13 21.329 0.2 . 4 . . . . A 575 VAL CG1 . 34760 1
62 . 1 . 1 9 9 VAL CG2 C 13 20.575 0.2 . 4 . . . . A 575 VAL CG2 . 34760 1
63 . 1 . 1 9 9 VAL N N 15 122.228 0.2 . 1 . . . . A 575 VAL N . 34760 1
64 . 1 . 1 10 10 ARG H H 1 8.407 0.02 . 1 . . . . A 576 ARG H . 34760 1
65 . 1 . 1 10 10 ARG HA H 1 4.497 0.02 . 1 . . . . A 576 ARG HA . 34760 1
66 . 1 . 1 10 10 ARG HB2 H 1 1.836 0.02 . 1 . . . . A 576 ARG HB2 . 34760 1
67 . 1 . 1 10 10 ARG HB3 H 1 1.836 0.02 . 1 . . . . A 576 ARG HB3 . 34760 1
68 . 1 . 1 10 10 ARG HG2 H 1 1.648 0.02 . 1 . . . . A 576 ARG HG2 . 34760 1
69 . 1 . 1 10 10 ARG HG3 H 1 1.648 0.02 . 1 . . . . A 576 ARG HG3 . 34760 1
70 . 1 . 1 10 10 ARG HD2 H 1 3.216 0.02 . 1 . . . . A 576 ARG HD2 . 34760 1
71 . 1 . 1 10 10 ARG HD3 H 1 3.216 0.02 . 1 . . . . A 576 ARG HD3 . 34760 1
72 . 1 . 1 10 10 ARG C C 13 176.276 0.2 . 1 . . . . A 576 ARG C . 34760 1
73 . 1 . 1 10 10 ARG CA C 13 55.943 0.2 . 1 . . . . A 576 ARG CA . 34760 1
74 . 1 . 1 10 10 ARG CB C 13 30.957 0.2 . 1 . . . . A 576 ARG CB . 34760 1
75 . 1 . 1 10 10 ARG CG C 13 27.169 0.2 . 1 . . . . A 576 ARG CG . 34760 1
76 . 1 . 1 10 10 ARG CD C 13 43.322 0.2 . 1 . . . . A 576 ARG CD . 34760 1
77 . 1 . 1 10 10 ARG N N 15 124.441 0.2 . 1 . . . . A 576 ARG N . 34760 1
78 . 1 . 1 11 11 LEU H H 1 8.353 0.02 . 1 . . . . A 577 LEU H . 34760 1
79 . 1 . 1 11 11 LEU HA H 1 4.403 0.02 . 1 . . . . A 577 LEU HA . 34760 1
80 . 1 . 1 11 11 LEU HB2 H 1 1.555 0.02 . 1 . . . . A 577 LEU HB2 . 34760 1
81 . 1 . 1 11 11 LEU HB3 H 1 1.555 0.02 . 1 . . . . A 577 LEU HB3 . 34760 1
82 . 1 . 1 11 11 LEU HD11 H 1 0.819 0.02 . 4 . . . . A 577 LEU HD11 . 34760 1
83 . 1 . 1 11 11 LEU HD12 H 1 0.819 0.02 . 4 . . . . A 577 LEU HD12 . 34760 1
84 . 1 . 1 11 11 LEU HD13 H 1 0.819 0.02 . 4 . . . . A 577 LEU HD13 . 34760 1
85 . 1 . 1 11 11 LEU HD21 H 1 0.78 0.02 . 4 . . . . A 577 LEU HD21 . 34760 1
86 . 1 . 1 11 11 LEU HD22 H 1 0.78 0.02 . 4 . . . . A 577 LEU HD22 . 34760 1
87 . 1 . 1 11 11 LEU HD23 H 1 0.78 0.02 . 4 . . . . A 577 LEU HD23 . 34760 1
88 . 1 . 1 11 11 LEU C C 13 177.147 0.2 . 1 . . . . A 577 LEU C . 34760 1
89 . 1 . 1 11 11 LEU CA C 13 54.93 0.2 . 1 . . . . A 577 LEU CA . 34760 1
90 . 1 . 1 11 11 LEU CB C 13 42.916 0.2 . 1 . . . . A 577 LEU CB . 34760 1
91 . 1 . 1 11 11 LEU CG C 13 26.947 0.2 . 1 . . . . A 577 LEU CG . 34760 1
92 . 1 . 1 11 11 LEU CD1 C 13 25.094 0.2 . 4 . . . . A 577 LEU CD1 . 34760 1
93 . 1 . 1 11 11 LEU CD2 C 13 23.759 0.2 . 4 . . . . A 577 LEU CD2 . 34760 1
94 . 1 . 1 11 11 LEU N N 15 123.82 0.2 . 1 . . . . A 577 LEU N . 34760 1
95 . 1 . 1 12 12 SER HA H 1 4.403 0.02 . 1 . . . . A 578 SER HA . 34760 1
96 . 1 . 1 12 12 SER HB2 H 1 3.923 0.02 . 2 . . . . A 578 SER HB2 . 34760 1
97 . 1 . 1 12 12 SER HB3 H 1 4.035 0.02 . 2 . . . . A 578 SER HB3 . 34760 1
98 . 1 . 1 12 12 SER CA C 13 58.436 0.2 . 1 . . . . A 578 SER CA . 34760 1
99 . 1 . 1 12 12 SER CB C 13 64.138 0.2 . 1 . . . . A 578 SER CB . 34760 1
100 . 1 . 1 13 13 LYS HA H 1 4.248 0.02 . 1 . . . . A 579 LYS HA . 34760 1
101 . 1 . 1 13 13 LYS CA C 13 57.253 0.2 . 1 . . . . A 579 LYS CA . 34760 1
102 . 1 . 1 13 13 LYS CB C 13 32.35 0.2 . 1 . . . . A 579 LYS CB . 34760 1
103 . 1 . 1 14 14 MET HA H 1 4.395 0.02 . 1 . . . . A 580 MET HA . 34760 1
104 . 1 . 1 14 14 MET HB2 H 1 2.068 0.02 . 1 . . . . A 580 MET HB2 . 34760 1
105 . 1 . 1 14 14 MET HB3 H 1 2.068 0.02 . 1 . . . . A 580 MET HB3 . 34760 1
106 . 1 . 1 14 14 MET HG2 H 1 2.622 0.02 . 2 . . . . A 580 MET HG2 . 34760 1
107 . 1 . 1 14 14 MET HG3 H 1 2.558 0.02 . 2 . . . . A 580 MET HG3 . 34760 1
108 . 1 . 1 14 14 MET HE1 H 1 2.079 0.02 . 1 . . . . A 580 MET HE1 . 34760 1
109 . 1 . 1 14 14 MET HE2 H 1 2.079 0.02 . 1 . . . . A 580 MET HE2 . 34760 1
110 . 1 . 1 14 14 MET HE3 H 1 2.079 0.02 . 1 . . . . A 580 MET HE3 . 34760 1
111 . 1 . 1 14 14 MET C C 13 177.209 0.2 . 1 . . . . A 580 MET C . 34760 1
112 . 1 . 1 14 14 MET CA C 13 56.61 0.2 . 1 . . . . A 580 MET CA . 34760 1
113 . 1 . 1 14 14 MET CB C 13 32.91 0.2 . 1 . . . . A 580 MET CB . 34760 1
114 . 1 . 1 14 14 MET CG C 13 32.269 0.2 . 1 . . . . A 580 MET CG . 34760 1
115 . 1 . 1 14 14 MET CE C 13 17.174 0.2 . 1 . . . . A 580 MET CE . 34760 1
116 . 1 . 1 15 15 GLY H H 1 8.458 0.02 . 1 . . . . A 581 GLY H . 34760 1
117 . 1 . 1 15 15 GLY HA2 H 1 4.045 0.02 . 2 . . . . A 581 GLY HA2 . 34760 1
118 . 1 . 1 15 15 GLY HA3 H 1 3.911 0.02 . 2 . . . . A 581 GLY HA3 . 34760 1
119 . 1 . 1 15 15 GLY CA C 13 45.622 0.2 . 1 . . . . A 581 GLY CA . 34760 1
120 . 1 . 1 15 15 GLY N N 15 110.396 0.2 . 1 . . . . A 581 GLY N . 34760 1
121 . 1 . 1 16 16 LYS HA H 1 4.026 0.02 . 1 . . . . A 582 LYS HA . 34760 1
122 . 1 . 1 16 16 LYS HB2 H 1 1.812 0.02 . 2 . . . . A 582 LYS HB2 . 34760 1
123 . 1 . 1 16 16 LYS HB3 H 1 1.703 0.02 . 2 . . . . A 582 LYS HB3 . 34760 1
124 . 1 . 1 16 16 LYS HG2 H 1 1.303 0.02 . 2 . . . . A 582 LYS HG2 . 34760 1
125 . 1 . 1 16 16 LYS HG3 H 1 1.204 0.02 . 2 . . . . A 582 LYS HG3 . 34760 1
126 . 1 . 1 16 16 LYS HD2 H 1 1.598 0.02 . 1 . . . . A 582 LYS HD2 . 34760 1
127 . 1 . 1 16 16 LYS HD3 H 1 1.598 0.02 . 1 . . . . A 582 LYS HD3 . 34760 1
128 . 1 . 1 16 16 LYS HE2 H 1 2.773 0.02 . 1 . . . . A 582 LYS HE2 . 34760 1
129 . 1 . 1 16 16 LYS HE3 H 1 2.773 0.02 . 1 . . . . A 582 LYS HE3 . 34760 1
130 . 1 . 1 16 16 LYS CA C 13 58.895 0.2 . 1 . . . . A 582 LYS CA . 34760 1
131 . 1 . 1 16 16 LYS CB C 13 32.456 0.2 . 1 . . . . A 582 LYS CB . 34760 1
132 . 1 . 1 16 16 LYS CG C 13 25.492 0.2 . 1 . . . . A 582 LYS CG . 34760 1
133 . 1 . 1 16 16 LYS CD C 13 29.57 0.2 . 1 . . . . A 582 LYS CD . 34760 1
134 . 1 . 1 16 16 LYS CE C 13 41.95 0.2 . 1 . . . . A 582 LYS CE . 34760 1
135 . 1 . 1 17 17 LYS HA H 1 3.93 0.02 . 1 . . . . A 583 LYS HA . 34760 1
136 . 1 . 1 17 17 LYS HB2 H 1 1.846 0.02 . 2 . . . . A 583 LYS HB2 . 34760 1
137 . 1 . 1 17 17 LYS HB3 H 1 1.917 0.02 . 2 . . . . A 583 LYS HB3 . 34760 1
138 . 1 . 1 17 17 LYS HG2 H 1 1.386 0.02 . 2 . . . . A 583 LYS HG2 . 34760 1
139 . 1 . 1 17 17 LYS HG3 H 1 1.469 0.02 . 2 . . . . A 583 LYS HG3 . 34760 1
140 . 1 . 1 17 17 LYS HD2 H 1 1.693 0.02 . 1 . . . . A 583 LYS HD2 . 34760 1
141 . 1 . 1 17 17 LYS HD3 H 1 1.693 0.02 . 1 . . . . A 583 LYS HD3 . 34760 1
142 . 1 . 1 17 17 LYS HE2 H 1 2.906 0.02 . 1 . . . . A 583 LYS HE2 . 34760 1
143 . 1 . 1 17 17 LYS HE3 H 1 2.906 0.02 . 1 . . . . A 583 LYS HE3 . 34760 1
144 . 1 . 1 17 17 LYS CA C 13 59.963 0.2 . 1 . . . . A 583 LYS CA . 34760 1
145 . 1 . 1 17 17 LYS CB C 13 32.118 0.2 . 1 . . . . A 583 LYS CB . 34760 1
146 . 1 . 1 17 17 LYS CG C 13 25.324 0.2 . 1 . . . . A 583 LYS CG . 34760 1
147 . 1 . 1 17 17 LYS CD C 13 29.415 0.2 . 1 . . . . A 583 LYS CD . 34760 1
148 . 1 . 1 17 17 LYS CE C 13 41.988 0.2 . 1 . . . . A 583 LYS CE . 34760 1
149 . 1 . 1 18 18 GLU H H 1 8.269 0.02 . 1 . . . . A 584 GLU H . 34760 1
150 . 1 . 1 18 18 GLU HA H 1 4.01 0.02 . 1 . . . . A 584 GLU HA . 34760 1
151 . 1 . 1 18 18 GLU HB2 H 1 2.058 0.02 . 1 . . . . A 584 GLU HB2 . 34760 1
152 . 1 . 1 18 18 GLU HB3 H 1 2.058 0.02 . 1 . . . . A 584 GLU HB3 . 34760 1
153 . 1 . 1 18 18 GLU HG2 H 1 2.361 0.02 . 1 . . . . A 584 GLU HG2 . 34760 1
154 . 1 . 1 18 18 GLU HG3 H 1 2.361 0.02 . 1 . . . . A 584 GLU HG3 . 34760 1
155 . 1 . 1 18 18 GLU C C 13 179.681 0.2 . 1 . . . . A 584 GLU C . 34760 1
156 . 1 . 1 18 18 GLU CA C 13 59.675 0.2 . 1 . . . . A 584 GLU CA . 34760 1
157 . 1 . 1 18 18 GLU CB C 13 28.957 0.2 . 1 . . . . A 584 GLU CB . 34760 1
158 . 1 . 1 18 18 GLU CG C 13 36.794 0.2 . 1 . . . . A 584 GLU CG . 34760 1
159 . 1 . 1 18 18 GLU N N 15 118.182 0.2 . 1 . . . . A 584 GLU N . 34760 1
160 . 1 . 1 19 19 LEU H H 1 7.919 0.02 . 1 . . . . A 585 LEU H . 34760 1
161 . 1 . 1 19 19 LEU HA H 1 4.19 0.02 . 1 . . . . A 585 LEU HA . 34760 1
162 . 1 . 1 19 19 LEU HB2 H 1 1.716 0.02 . 1 . . . . A 585 LEU HB2 . 34760 1
163 . 1 . 1 19 19 LEU HB3 H 1 1.716 0.02 . 1 . . . . A 585 LEU HB3 . 34760 1
164 . 1 . 1 19 19 LEU HG H 1 1.605 0.02 . 1 . . . . A 585 LEU HG . 34760 1
165 . 1 . 1 19 19 LEU HD11 H 1 0.926 0.02 . 4 . . . . A 585 LEU HD11 . 34760 1
166 . 1 . 1 19 19 LEU HD12 H 1 0.926 0.02 . 4 . . . . A 585 LEU HD12 . 34760 1
167 . 1 . 1 19 19 LEU HD13 H 1 0.926 0.02 . 4 . . . . A 585 LEU HD13 . 34760 1
168 . 1 . 1 19 19 LEU HD21 H 1 0.907 0.02 . 4 . . . . A 585 LEU HD21 . 34760 1
169 . 1 . 1 19 19 LEU HD22 H 1 0.907 0.02 . 4 . . . . A 585 LEU HD22 . 34760 1
170 . 1 . 1 19 19 LEU HD23 H 1 0.907 0.02 . 4 . . . . A 585 LEU HD23 . 34760 1
171 . 1 . 1 19 19 LEU C C 13 178.678 0.2 . 1 . . . . A 585 LEU C . 34760 1
172 . 1 . 1 19 19 LEU CA C 13 57.627 0.2 . 1 . . . . A 585 LEU CA . 34760 1
173 . 1 . 1 19 19 LEU CB C 13 41.936 0.2 . 1 . . . . A 585 LEU CB . 34760 1
174 . 1 . 1 19 19 LEU CG C 13 27.098 0.2 . 1 . . . . A 585 LEU CG . 34760 1
175 . 1 . 1 19 19 LEU CD1 C 13 25.12 0.2 . 4 . . . . A 585 LEU CD1 . 34760 1
176 . 1 . 1 19 19 LEU CD2 C 13 23.988 0.2 . 4 . . . . A 585 LEU CD2 . 34760 1
177 . 1 . 1 19 19 LEU N N 15 121.664 0.2 . 1 . . . . A 585 LEU N . 34760 1
178 . 1 . 1 20 20 LEU H H 1 8.023 0.02 . 1 . . . . A 586 LEU H . 34760 1
179 . 1 . 1 20 20 LEU HA H 1 3.954 0.02 . 1 . . . . A 586 LEU HA . 34760 1
180 . 1 . 1 20 20 LEU HB2 H 1 1.56 0.02 . 1 . . . . A 586 LEU HB2 . 34760 1
181 . 1 . 1 20 20 LEU HB3 H 1 2.11 0.02 . 1 . . . . A 586 LEU HB3 . 34760 1
182 . 1 . 1 20 20 LEU HG H 1 1.51 0.02 . 1 . . . . A 586 LEU HG . 34760 1
183 . 1 . 1 20 20 LEU HD11 H 1 0.872 0.02 . 4 . . . . A 586 LEU HD11 . 34760 1
184 . 1 . 1 20 20 LEU HD12 H 1 0.872 0.02 . 4 . . . . A 586 LEU HD12 . 34760 1
185 . 1 . 1 20 20 LEU HD13 H 1 0.872 0.02 . 4 . . . . A 586 LEU HD13 . 34760 1
186 . 1 . 1 20 20 LEU HD21 H 1 0.904 0.02 . 4 . . . . A 586 LEU HD21 . 34760 1
187 . 1 . 1 20 20 LEU HD22 H 1 0.904 0.02 . 4 . . . . A 586 LEU HD22 . 34760 1
188 . 1 . 1 20 20 LEU HD23 H 1 0.904 0.02 . 4 . . . . A 586 LEU HD23 . 34760 1
189 . 1 . 1 20 20 LEU C C 13 178.146 0.2 . 1 . . . . A 586 LEU C . 34760 1
190 . 1 . 1 20 20 LEU CA C 13 58.314 0.2 . 1 . . . . A 586 LEU CA . 34760 1
191 . 1 . 1 20 20 LEU CB C 13 41.408 0.2 . 1 . . . . A 586 LEU CB . 34760 1
192 . 1 . 1 20 20 LEU CG C 13 27.151 0.2 . 1 . . . . A 586 LEU CG . 34760 1
193 . 1 . 1 20 20 LEU CD1 C 13 25.83 0.2 . 4 . . . . A 586 LEU CD1 . 34760 1
194 . 1 . 1 20 20 LEU CD2 C 13 24.095 0.2 . 4 . . . . A 586 LEU CD2 . 34760 1
195 . 1 . 1 20 20 LEU N N 15 120.166 0.2 . 1 . . . . A 586 LEU N . 34760 1
196 . 1 . 1 21 21 VAL H H 1 8.257 0.02 . 1 . . . . A 587 VAL H . 34760 1
197 . 1 . 1 21 21 VAL HA H 1 3.393 0.02 . 1 . . . . A 587 VAL HA . 34760 1
198 . 1 . 1 21 21 VAL HB H 1 2.192 0.02 . 1 . . . . A 587 VAL HB . 34760 1
199 . 1 . 1 21 21 VAL HG11 H 1 1.048 0.02 . 4 . . . . A 587 VAL HG11 . 34760 1
200 . 1 . 1 21 21 VAL HG12 H 1 1.048 0.02 . 4 . . . . A 587 VAL HG12 . 34760 1
201 . 1 . 1 21 21 VAL HG13 H 1 1.048 0.02 . 4 . . . . A 587 VAL HG13 . 34760 1
202 . 1 . 1 21 21 VAL HG21 H 1 0.944 0.02 . 4 . . . . A 587 VAL HG21 . 34760 1
203 . 1 . 1 21 21 VAL HG22 H 1 0.944 0.02 . 4 . . . . A 587 VAL HG22 . 34760 1
204 . 1 . 1 21 21 VAL HG23 H 1 0.944 0.02 . 4 . . . . A 587 VAL HG23 . 34760 1
205 . 1 . 1 21 21 VAL C C 13 176.797 0.2 . 1 . . . . A 587 VAL C . 34760 1
206 . 1 . 1 21 21 VAL CA C 13 68.086 0.2 . 1 . . . . A 587 VAL CA . 34760 1
207 . 1 . 1 21 21 VAL CB C 13 31.587 0.2 . 1 . . . . A 587 VAL CB . 34760 1
208 . 1 . 1 21 21 VAL CG1 C 13 23.563 0.2 . 4 . . . . A 587 VAL CG1 . 34760 1
209 . 1 . 1 21 21 VAL CG2 C 13 21.787 0.2 . 4 . . . . A 587 VAL CG2 . 34760 1
210 . 1 . 1 21 21 VAL N N 15 117.952 0.2 . 1 . . . . A 587 VAL N . 34760 1
211 . 1 . 1 22 22 SER H H 1 7.746 0.02 . 1 . . . . A 588 SER H . 34760 1
212 . 1 . 1 22 22 SER HA H 1 4.119 0.02 . 1 . . . . A 588 SER HA . 34760 1
213 . 1 . 1 22 22 SER HB2 H 1 4.046 0.02 . 1 . . . . A 588 SER HB2 . 34760 1
214 . 1 . 1 22 22 SER HB3 H 1 4.046 0.02 . 1 . . . . A 588 SER HB3 . 34760 1
215 . 1 . 1 22 22 SER C C 13 176.669 0.2 . 1 . . . . A 588 SER C . 34760 1
216 . 1 . 1 22 22 SER CA C 13 62.197 0.2 . 1 . . . . A 588 SER CA . 34760 1
217 . 1 . 1 22 22 SER CB C 13 63.146 0.2 . 1 . . . . A 588 SER CB . 34760 1
218 . 1 . 1 22 22 SER N N 15 113.216 0.2 . 1 . . . . A 588 SER N . 34760 1
219 . 1 . 1 23 23 VAL H H 1 8.024 0.02 . 1 . . . . A 589 VAL H . 34760 1
220 . 1 . 1 23 23 VAL HA H 1 3.921 0.02 . 1 . . . . A 589 VAL HA . 34760 1
221 . 1 . 1 23 23 VAL HB H 1 2.235 0.02 . 1 . . . . A 589 VAL HB . 34760 1
222 . 1 . 1 23 23 VAL HG11 H 1 1.103 0.02 . 4 . . . . A 589 VAL HG11 . 34760 1
223 . 1 . 1 23 23 VAL HG12 H 1 1.103 0.02 . 4 . . . . A 589 VAL HG12 . 34760 1
224 . 1 . 1 23 23 VAL HG13 H 1 1.103 0.02 . 4 . . . . A 589 VAL HG13 . 34760 1
225 . 1 . 1 23 23 VAL HG21 H 1 1.109 0.02 . 4 . . . . A 589 VAL HG21 . 34760 1
226 . 1 . 1 23 23 VAL HG22 H 1 1.109 0.02 . 4 . . . . A 589 VAL HG22 . 34760 1
227 . 1 . 1 23 23 VAL HG23 H 1 1.109 0.02 . 4 . . . . A 589 VAL HG23 . 34760 1
228 . 1 . 1 23 23 VAL C C 13 179.514 0.2 . 1 . . . . A 589 VAL C . 34760 1
229 . 1 . 1 23 23 VAL CA C 13 65.675 0.2 . 1 . . . . A 589 VAL CA . 34760 1
230 . 1 . 1 23 23 VAL CB C 13 32.114 0.2 . 1 . . . . A 589 VAL CB . 34760 1
231 . 1 . 1 23 23 VAL CG1 C 13 22.299 0.2 . 4 . . . . A 589 VAL CG1 . 34760 1
232 . 1 . 1 23 23 VAL CG2 C 13 21.597 0.2 . 4 . . . . A 589 VAL CG2 . 34760 1
233 . 1 . 1 23 23 VAL N N 15 120.333 0.2 . 1 . . . . A 589 VAL N . 34760 1
234 . 1 . 1 24 24 LEU H H 1 8.73 0.02 . 1 . . . . A 590 LEU H . 34760 1
235 . 1 . 1 24 24 LEU HA H 1 4.254 0.02 . 1 . . . . A 590 LEU HA . 34760 1
236 . 1 . 1 24 24 LEU HB2 H 1 2.145 0.02 . 2 . . . . A 590 LEU HB2 . 34760 1
237 . 1 . 1 24 24 LEU HB3 H 1 1.395 0.02 . 2 . . . . A 590 LEU HB3 . 34760 1
238 . 1 . 1 24 24 LEU HG H 1 2.173 0.02 . 1 . . . . A 590 LEU HG . 34760 1
239 . 1 . 1 24 24 LEU HD11 H 1 0.806 0.02 . 4 . . . . A 590 LEU HD11 . 34760 1
240 . 1 . 1 24 24 LEU HD12 H 1 0.806 0.02 . 4 . . . . A 590 LEU HD12 . 34760 1
241 . 1 . 1 24 24 LEU HD13 H 1 0.806 0.02 . 4 . . . . A 590 LEU HD13 . 34760 1
242 . 1 . 1 24 24 LEU HD21 H 1 1.06 0.02 . 4 . . . . A 590 LEU HD21 . 34760 1
243 . 1 . 1 24 24 LEU HD22 H 1 1.06 0.02 . 4 . . . . A 590 LEU HD22 . 34760 1
244 . 1 . 1 24 24 LEU HD23 H 1 1.06 0.02 . 4 . . . . A 590 LEU HD23 . 34760 1
245 . 1 . 1 24 24 LEU C C 13 179.558 0.2 . 1 . . . . A 590 LEU C . 34760 1
246 . 1 . 1 24 24 LEU CA C 13 58.115 0.2 . 1 . . . . A 590 LEU CA . 34760 1
247 . 1 . 1 24 24 LEU CB C 13 42.583 0.2 . 1 . . . . A 590 LEU CB . 34760 1
248 . 1 . 1 24 24 LEU CG C 13 26.611 0.2 . 1 . . . . A 590 LEU CG . 34760 1
249 . 1 . 1 24 24 LEU CD1 C 13 27.112 0.2 . 4 . . . . A 590 LEU CD1 . 34760 1
250 . 1 . 1 24 24 LEU CD2 C 13 23.57 0.2 . 4 . . . . A 590 LEU CD2 . 34760 1
251 . 1 . 1 24 24 LEU N N 15 120.062 0.2 . 1 . . . . A 590 LEU N . 34760 1
252 . 1 . 1 25 25 LYS H H 1 8.169 0.02 . 1 . . . . A 591 LYS H . 34760 1
253 . 1 . 1 25 25 LYS HA H 1 4.584 0.02 . 1 . . . . A 591 LYS HA . 34760 1
254 . 1 . 1 25 25 LYS HB2 H 1 1.986 0.02 . 1 . . . . A 591 LYS HB2 . 34760 1
255 . 1 . 1 25 25 LYS HB3 H 1 1.986 0.02 . 1 . . . . A 591 LYS HB3 . 34760 1
256 . 1 . 1 25 25 LYS HG2 H 1 1.807 0.02 . 2 . . . . A 591 LYS HG2 . 34760 1
257 . 1 . 1 25 25 LYS HG3 H 1 1.61 0.02 . 2 . . . . A 591 LYS HG3 . 34760 1
258 . 1 . 1 25 25 LYS HD2 H 1 1.741 0.02 . 1 . . . . A 591 LYS HD2 . 34760 1
259 . 1 . 1 25 25 LYS HD3 H 1 1.741 0.02 . 1 . . . . A 591 LYS HD3 . 34760 1
260 . 1 . 1 25 25 LYS HE2 H 1 2.952 0.02 . 2 . . . . A 591 LYS HE2 . 34760 1
261 . 1 . 1 25 25 LYS HE3 H 1 3.025 0.02 . 2 . . . . A 591 LYS HE3 . 34760 1
262 . 1 . 1 25 25 LYS C C 13 177.14 0.2 . 1 . . . . A 591 LYS C . 34760 1
263 . 1 . 1 25 25 LYS CA C 13 58.853 0.2 . 1 . . . . A 591 LYS CA . 34760 1
264 . 1 . 1 25 25 LYS CB C 13 32.642 0.2 . 1 . . . . A 591 LYS CB . 34760 1
265 . 1 . 1 25 25 LYS CG C 13 26.543 0.2 . 1 . . . . A 591 LYS CG . 34760 1
266 . 1 . 1 25 25 LYS CD C 13 29.836 0.2 . 1 . . . . A 591 LYS CD . 34760 1
267 . 1 . 1 25 25 LYS CE C 13 42.045 0.2 . 1 . . . . A 591 LYS CE . 34760 1
268 . 1 . 1 25 25 LYS N N 15 118.155 0.2 . 1 . . . . A 591 LYS N . 34760 1
269 . 1 . 1 26 26 ASN H H 1 7.497 0.02 . 1 . . . . A 592 ASN H . 34760 1
270 . 1 . 1 26 26 ASN HA H 1 4.48 0.02 . 1 . . . . A 592 ASN HA . 34760 1
271 . 1 . 1 26 26 ASN HB2 H 1 2.53 0.02 . 2 . . . . A 592 ASN HB2 . 34760 1
272 . 1 . 1 26 26 ASN HB3 H 1 2.381 0.02 . 2 . . . . A 592 ASN HB3 . 34760 1
273 . 1 . 1 26 26 ASN HD21 H 1 7.032 0.02 . 2 . . . . A 592 ASN HD21 . 34760 1
274 . 1 . 1 26 26 ASN HD22 H 1 7.429 0.02 . 2 . . . . A 592 ASN HD22 . 34760 1
275 . 1 . 1 26 26 ASN C C 13 175.036 0.2 . 1 . . . . A 592 ASN C . 34760 1
276 . 1 . 1 26 26 ASN CA C 13 54.862 0.2 . 1 . . . . A 592 ASN CA . 34760 1
277 . 1 . 1 26 26 ASN CB C 13 38.548 0.2 . 1 . . . . A 592 ASN CB . 34760 1
278 . 1 . 1 26 26 ASN N N 15 115.157 0.2 . 1 . . . . A 592 ASN N . 34760 1
279 . 1 . 1 26 26 ASN ND2 N 15 113.855 0.2 . 1 . . . . A 592 ASN ND2 . 34760 1
280 . 1 . 1 27 27 HIS H H 1 7.523 0.02 . 1 . . . . A 593 HIS H . 34760 1
281 . 1 . 1 27 27 HIS HA H 1 4.406 0.02 . 1 . . . . A 593 HIS HA . 34760 1
282 . 1 . 1 27 27 HIS HB2 H 1 2.118 0.02 . 1 . . . . A 593 HIS HB2 . 34760 1
283 . 1 . 1 27 27 HIS HB3 H 1 2.118 0.02 . 1 . . . . A 593 HIS HB3 . 34760 1
284 . 1 . 1 27 27 HIS HD2 H 1 6.809 0.02 . 1 . . . . A 593 HIS HD2 . 34760 1
285 . 1 . 1 27 27 HIS HE1 H 1 7.667 0.02 . 1 . . . . A 593 HIS HE1 . 34760 1
286 . 1 . 1 27 27 HIS C C 13 174.037 0.2 . 1 . . . . A 593 HIS C . 34760 1
287 . 1 . 1 27 27 HIS CA C 13 56.794 0.2 . 1 . . . . A 593 HIS CA . 34760 1
288 . 1 . 1 27 27 HIS CB C 13 33.354 0.2 . 1 . . . . A 593 HIS CB . 34760 1
289 . 1 . 1 27 27 HIS CD2 C 13 118.207 0.2 . 1 . . . . A 593 HIS CD2 . 34760 1
290 . 1 . 1 27 27 HIS CE1 C 13 139.145 0.2 . 1 . . . . A 593 HIS CE1 . 34760 1
291 . 1 . 1 27 27 HIS N N 15 115.343 0.2 . 1 . . . . A 593 HIS N . 34760 1
292 . 1 . 1 28 28 PHE H H 1 8.206 0.02 . 1 . . . . A 594 PHE H . 34760 1
293 . 1 . 1 28 28 PHE HA H 1 5.255 0.02 . 1 . . . . A 594 PHE HA . 34760 1
294 . 1 . 1 28 28 PHE HB2 H 1 3.508 0.02 . 2 . . . . A 594 PHE HB2 . 34760 1
295 . 1 . 1 28 28 PHE HB3 H 1 2.332 0.02 . 2 . . . . A 594 PHE HB3 . 34760 1
296 . 1 . 1 28 28 PHE HD1 H 1 7.229 0.02 . 1 . . . . A 594 PHE HD1 . 34760 1
297 . 1 . 1 28 28 PHE HD2 H 1 7.229 0.02 . 1 . . . . A 594 PHE HD2 . 34760 1
298 . 1 . 1 28 28 PHE HE1 H 1 7.119 0.02 . 1 . . . . A 594 PHE HE1 . 34760 1
299 . 1 . 1 28 28 PHE HE2 H 1 7.119 0.02 . 1 . . . . A 594 PHE HE2 . 34760 1
300 . 1 . 1 28 28 PHE HZ H 1 6.856 0.02 . 1 . . . . A 594 PHE HZ . 34760 1
301 . 1 . 1 28 28 PHE C C 13 174.933 0.2 . 1 . . . . A 594 PHE C . 34760 1
302 . 1 . 1 28 28 PHE CA C 13 55.503 0.2 . 1 . . . . A 594 PHE CA . 34760 1
303 . 1 . 1 28 28 PHE CB C 13 44.274 0.2 . 1 . . . . A 594 PHE CB . 34760 1
304 . 1 . 1 28 28 PHE N N 15 117.277 0.2 . 1 . . . . A 594 PHE N . 34760 1
305 . 1 . 1 29 29 MET H H 1 8.362 0.02 . 1 . . . . A 595 MET H . 34760 1
306 . 1 . 1 29 29 MET HA H 1 4.795 0.02 . 1 . . . . A 595 MET HA . 34760 1
307 . 1 . 1 29 29 MET HB2 H 1 2.163 0.02 . 1 . . . . A 595 MET HB2 . 34760 1
308 . 1 . 1 29 29 MET HB3 H 1 2.163 0.02 . 1 . . . . A 595 MET HB3 . 34760 1
309 . 1 . 1 29 29 MET HG2 H 1 2.661 0.02 . 1 . . . . A 595 MET HG2 . 34760 1
310 . 1 . 1 29 29 MET HG3 H 1 2.661 0.02 . 1 . . . . A 595 MET HG3 . 34760 1
311 . 1 . 1 29 29 MET HE1 H 1 2.738 0.02 . 1 . . . . A 595 MET HE1 . 34760 1
312 . 1 . 1 29 29 MET HE2 H 1 2.738 0.02 . 1 . . . . A 595 MET HE2 . 34760 1
313 . 1 . 1 29 29 MET HE3 H 1 2.738 0.02 . 1 . . . . A 595 MET HE3 . 34760 1
314 . 1 . 1 29 29 MET C C 13 175.601 0.2 . 1 . . . . A 595 MET C . 34760 1
315 . 1 . 1 29 29 MET CA C 13 55.707 0.2 . 1 . . . . A 595 MET CA . 34760 1
316 . 1 . 1 29 29 MET CB C 13 33.106 0.2 . 1 . . . . A 595 MET CB . 34760 1
317 . 1 . 1 29 29 MET CG C 13 32.425 0.2 . 1 . . . . A 595 MET CG . 34760 1
318 . 1 . 1 29 29 MET CE C 13 16.891 0.2 . 1 . . . . A 595 MET CE . 34760 1
319 . 1 . 1 29 29 MET N N 15 119.261 0.2 . 1 . . . . A 595 MET N . 34760 1
320 . 1 . 1 30 30 VAL H H 1 8.657 0.02 . 1 . . . . A 596 VAL H . 34760 1
321 . 1 . 1 30 30 VAL HA H 1 5.221 0.02 . 1 . . . . A 596 VAL HA . 34760 1
322 . 1 . 1 30 30 VAL HB H 1 1.88 0.02 . 1 . . . . A 596 VAL HB . 34760 1
323 . 1 . 1 30 30 VAL HG11 H 1 0.918 0.02 . 4 . . . . A 596 VAL HG11 . 34760 1
324 . 1 . 1 30 30 VAL HG12 H 1 0.918 0.02 . 4 . . . . A 596 VAL HG12 . 34760 1
325 . 1 . 1 30 30 VAL HG13 H 1 0.918 0.02 . 4 . . . . A 596 VAL HG13 . 34760 1
326 . 1 . 1 30 30 VAL HG21 H 1 0.902 0.02 . 4 . . . . A 596 VAL HG21 . 34760 1
327 . 1 . 1 30 30 VAL HG22 H 1 0.902 0.02 . 4 . . . . A 596 VAL HG22 . 34760 1
328 . 1 . 1 30 30 VAL HG23 H 1 0.902 0.02 . 4 . . . . A 596 VAL HG23 . 34760 1
329 . 1 . 1 30 30 VAL C C 13 175.256 0.2 . 1 . . . . A 596 VAL C . 34760 1
330 . 1 . 1 30 30 VAL CA C 13 60.738 0.2 . 1 . . . . A 596 VAL CA . 34760 1
331 . 1 . 1 30 30 VAL CB C 13 34.828 0.2 . 1 . . . . A 596 VAL CB . 34760 1
332 . 1 . 1 30 30 VAL CG1 C 13 22.087 0.2 . 4 . . . . A 596 VAL CG1 . 34760 1
333 . 1 . 1 30 30 VAL CG2 C 13 22.457 0.2 . 4 . . . . A 596 VAL CG2 . 34760 1
334 . 1 . 1 30 30 VAL N N 15 124.68 0.2 . 1 . . . . A 596 VAL N . 34760 1
335 . 1 . 1 31 31 GLU H H 1 9.04 0.02 . 1 . . . . A 597 GLU H . 34760 1
336 . 1 . 1 31 31 GLU HA H 1 4.719 0.02 . 1 . . . . A 597 GLU HA . 34760 1
337 . 1 . 1 31 31 GLU HB2 H 1 1.998 0.02 . 2 . . . . A 597 GLU HB2 . 34760 1
338 . 1 . 1 31 31 GLU HB3 H 1 1.797 0.02 . 2 . . . . A 597 GLU HB3 . 34760 1
339 . 1 . 1 31 31 GLU HG2 H 1 2.176 0.02 . 1 . . . . A 597 GLU HG2 . 34760 1
340 . 1 . 1 31 31 GLU HG3 H 1 2.176 0.02 . 1 . . . . A 597 GLU HG3 . 34760 1
341 . 1 . 1 31 31 GLU C C 13 174.531 0.2 . 1 . . . . A 597 GLU C . 34760 1
342 . 1 . 1 31 31 GLU CA C 13 54.606 0.2 . 1 . . . . A 597 GLU CA . 34760 1
343 . 1 . 1 31 31 GLU CB C 13 34.569 0.2 . 1 . . . . A 597 GLU CB . 34760 1
344 . 1 . 1 31 31 GLU CG C 13 36.358 0.2 . 1 . . . . A 597 GLU CG . 34760 1
345 . 1 . 1 31 31 GLU N N 15 126.239 0.2 . 1 . . . . A 597 GLU N . 34760 1
346 . 1 . 1 32 32 LYS H H 1 8.836 0.02 . 1 . . . . A 598 LYS H . 34760 1
347 . 1 . 1 32 32 LYS HA H 1 4.755 0.02 . 1 . . . . A 598 LYS HA . 34760 1
348 . 1 . 1 32 32 LYS HB2 H 1 1.92 0.02 . 1 . . . . A 598 LYS HB2 . 34760 1
349 . 1 . 1 32 32 LYS HB3 H 1 1.92 0.02 . 1 . . . . A 598 LYS HB3 . 34760 1
350 . 1 . 1 32 32 LYS HG2 H 1 1.481 0.02 . 2 . . . . A 598 LYS HG2 . 34760 1
351 . 1 . 1 32 32 LYS HG3 H 1 1.35 0.02 . 2 . . . . A 598 LYS HG3 . 34760 1
352 . 1 . 1 32 32 LYS HD2 H 1 1.713 0.02 . 1 . . . . A 598 LYS HD2 . 34760 1
353 . 1 . 1 32 32 LYS HD3 H 1 1.713 0.02 . 1 . . . . A 598 LYS HD3 . 34760 1
354 . 1 . 1 32 32 LYS HE2 H 1 3.01 0.02 . 1 . . . . A 598 LYS HE2 . 34760 1
355 . 1 . 1 32 32 LYS HE3 H 1 3.01 0.02 . 1 . . . . A 598 LYS HE3 . 34760 1
356 . 1 . 1 32 32 LYS C C 13 176.044 0.2 . 1 . . . . A 598 LYS C . 34760 1
357 . 1 . 1 32 32 LYS CA C 13 56.266 0.2 . 1 . . . . A 598 LYS CA . 34760 1
358 . 1 . 1 32 32 LYS CB C 13 33.641 0.2 . 1 . . . . A 598 LYS CB . 34760 1
359 . 1 . 1 32 32 LYS CG C 13 25.064 0.2 . 1 . . . . A 598 LYS CG . 34760 1
360 . 1 . 1 32 32 LYS CD C 13 29.263 0.2 . 1 . . . . A 598 LYS CD . 34760 1
361 . 1 . 1 32 32 LYS CE C 13 42.273 0.2 . 1 . . . . A 598 LYS CE . 34760 1
362 . 1 . 1 32 32 LYS N N 15 124.346 0.2 . 1 . . . . A 598 LYS N . 34760 1
363 . 1 . 1 33 33 GLU H H 1 8.259 0.02 . 1 . . . . A 599 GLU H . 34760 1
364 . 1 . 1 33 33 GLU HA H 1 4.421 0.02 . 1 . . . . A 599 GLU HA . 34760 1
365 . 1 . 1 33 33 GLU HB2 H 1 1.905 0.02 . 2 . . . . A 599 GLU HB2 . 34760 1
366 . 1 . 1 33 33 GLU HB3 H 1 1.721 0.02 . 2 . . . . A 599 GLU HB3 . 34760 1
367 . 1 . 1 33 33 GLU HG2 H 1 2.05 0.02 . 2 . . . . A 599 GLU HG2 . 34760 1
368 . 1 . 1 33 33 GLU HG3 H 1 2.146 0.02 . 2 . . . . A 599 GLU HG3 . 34760 1
369 . 1 . 1 33 33 GLU C C 13 174.633 0.2 . 1 . . . . A 599 GLU C . 34760 1
370 . 1 . 1 33 33 GLU CA C 13 55.55 0.2 . 1 . . . . A 599 GLU CA . 34760 1
371 . 1 . 1 33 33 GLU CB C 13 32.113 0.2 . 1 . . . . A 599 GLU CB . 34760 1
372 . 1 . 1 33 33 GLU CG C 13 36.395 0.2 . 1 . . . . A 599 GLU CG . 34760 1
373 . 1 . 1 33 33 GLU N N 15 125.721 0.2 . 1 . . . . A 599 GLU N . 34760 1
374 . 1 . 1 34 34 ASN HA H 1 4.185 0.02 . 1 . . . . A 600 ASN HA . 34760 1
375 . 1 . 1 34 34 ASN HB2 H 1 3.217 0.02 . 2 . . . . A 600 ASN HB2 . 34760 1
376 . 1 . 1 34 34 ASN HB3 H 1 2.907 0.02 . 2 . . . . A 600 ASN HB3 . 34760 1
377 . 1 . 1 34 34 ASN HD21 H 1 6.976 0.02 . 2 . . . . A 600 ASN HD21 . 34760 1
378 . 1 . 1 34 34 ASN HD22 H 1 7.768 0.02 . 2 . . . . A 600 ASN HD22 . 34760 1
379 . 1 . 1 34 34 ASN C C 13 174.719 0.2 . 1 . . . . A 600 ASN C . 34760 1
380 . 1 . 1 34 34 ASN CA C 13 55.875 0.2 . 1 . . . . A 600 ASN CA . 34760 1
381 . 1 . 1 34 34 ASN CB C 13 36.782 0.2 . 1 . . . . A 600 ASN CB . 34760 1
382 . 1 . 1 34 34 ASN ND2 N 15 114.931 0.2 . 1 . . . . A 600 ASN ND2 . 34760 1
383 . 1 . 1 35 35 ASP H H 1 8.525 0.02 . 1 . . . . A 601 ASP H . 34760 1
384 . 1 . 1 35 35 ASP HA H 1 4.841 0.02 . 1 . . . . A 601 ASP HA . 34760 1
385 . 1 . 1 35 35 ASP HB2 H 1 2.898 0.02 . 2 . . . . A 601 ASP HB2 . 34760 1
386 . 1 . 1 35 35 ASP HB3 H 1 2.634 0.02 . 2 . . . . A 601 ASP HB3 . 34760 1
387 . 1 . 1 35 35 ASP C C 13 175.521 0.2 . 1 . . . . A 601 ASP C . 34760 1
388 . 1 . 1 35 35 ASP CA C 13 55.479 0.2 . 1 . . . . A 601 ASP CA . 34760 1
389 . 1 . 1 35 35 ASP CB C 13 41.322 0.2 . 1 . . . . A 601 ASP CB . 34760 1
390 . 1 . 1 35 35 ASP N N 15 122.2 0.2 . 1 . . . . A 601 ASP N . 34760 1
391 . 1 . 1 36 36 ASP H H 1 8.392 0.02 . 1 . . . . A 602 ASP H . 34760 1
392 . 1 . 1 36 36 ASP HA H 1 5.073 0.02 . 1 . . . . A 602 ASP HA . 34760 1
393 . 1 . 1 36 36 ASP HB2 H 1 3.005 0.02 . 2 . . . . A 602 ASP HB2 . 34760 1
394 . 1 . 1 36 36 ASP HB3 H 1 2.511 0.02 . 2 . . . . A 602 ASP HB3 . 34760 1
395 . 1 . 1 36 36 ASP C C 13 175.932 0.2 . 1 . . . . A 602 ASP C . 34760 1
396 . 1 . 1 36 36 ASP CA C 13 53.838 0.2 . 1 . . . . A 602 ASP CA . 34760 1
397 . 1 . 1 36 36 ASP CB C 13 42.112 0.2 . 1 . . . . A 602 ASP CB . 34760 1
398 . 1 . 1 36 36 ASP N N 15 121.648 0.2 . 1 . . . . A 602 ASP N . 34760 1
399 . 1 . 1 37 37 ILE H H 1 8.505 0.02 . 1 . . . . A 603 ILE H . 34760 1
400 . 1 . 1 37 37 ILE HA H 1 4.501 0.02 . 1 . . . . A 603 ILE HA . 34760 1
401 . 1 . 1 37 37 ILE HB H 1 1.756 0.02 . 1 . . . . A 603 ILE HB . 34760 1
402 . 1 . 1 37 37 ILE HG12 H 1 1.527 0.02 . 1 . . . . A 603 ILE HG12 . 34760 1
403 . 1 . 1 37 37 ILE HG13 H 1 1.527 0.02 . 1 . . . . A 603 ILE HG13 . 34760 1
404 . 1 . 1 37 37 ILE HG21 H 1 0.716 0.02 . 1 . . . . A 603 ILE HG21 . 34760 1
405 . 1 . 1 37 37 ILE HG22 H 1 0.716 0.02 . 1 . . . . A 603 ILE HG22 . 34760 1
406 . 1 . 1 37 37 ILE HG23 H 1 0.716 0.02 . 1 . . . . A 603 ILE HG23 . 34760 1
407 . 1 . 1 37 37 ILE HD11 H 1 0.754 0.02 . 1 . . . . A 603 ILE HD11 . 34760 1
408 . 1 . 1 37 37 ILE HD12 H 1 0.754 0.02 . 1 . . . . A 603 ILE HD12 . 34760 1
409 . 1 . 1 37 37 ILE HD13 H 1 0.754 0.02 . 1 . . . . A 603 ILE HD13 . 34760 1
410 . 1 . 1 37 37 ILE C C 13 174.592 0.2 . 1 . . . . A 603 ILE C . 34760 1
411 . 1 . 1 37 37 ILE CA C 13 60.374 0.2 . 1 . . . . A 603 ILE CA . 34760 1
412 . 1 . 1 37 37 ILE CB C 13 40.37 0.2 . 1 . . . . A 603 ILE CB . 34760 1
413 . 1 . 1 37 37 ILE CG1 C 13 27.152 0.2 . 1 . . . . A 603 ILE CG1 . 34760 1
414 . 1 . 1 37 37 ILE CG2 C 13 18.704 0.2 . 1 . . . . A 603 ILE CG2 . 34760 1
415 . 1 . 1 37 37 ILE CD1 C 13 13.287 0.2 . 1 . . . . A 603 ILE CD1 . 34760 1
416 . 1 . 1 37 37 ILE N N 15 120.013 0.2 . 1 . . . . A 603 ILE N . 34760 1
417 . 1 . 1 38 38 LYS H H 1 9.268 0.02 . 1 . . . . A 604 LYS H . 34760 1
418 . 1 . 1 38 38 LYS HA H 1 4.84 0.02 . 1 . . . . A 604 LYS HA . 34760 1
419 . 1 . 1 38 38 LYS HB2 H 1 1.725 0.02 . 1 . . . . A 604 LYS HB2 . 34760 1
420 . 1 . 1 38 38 LYS HB3 H 1 1.725 0.02 . 1 . . . . A 604 LYS HB3 . 34760 1
421 . 1 . 1 38 38 LYS HG2 H 1 1.408 0.02 . 2 . . . . A 604 LYS HG2 . 34760 1
422 . 1 . 1 38 38 LYS HG3 H 1 1.251 0.02 . 2 . . . . A 604 LYS HG3 . 34760 1
423 . 1 . 1 38 38 LYS HD2 H 1 1.422 0.02 . 1 . . . . A 604 LYS HD2 . 34760 1
424 . 1 . 1 38 38 LYS HD3 H 1 1.422 0.02 . 1 . . . . A 604 LYS HD3 . 34760 1
425 . 1 . 1 38 38 LYS HE2 H 1 2.848 0.02 . 1 . . . . A 604 LYS HE2 . 34760 1
426 . 1 . 1 38 38 LYS HE3 H 1 2.848 0.02 . 1 . . . . A 604 LYS HE3 . 34760 1
427 . 1 . 1 38 38 LYS C C 13 174.341 0.2 . 1 . . . . A 604 LYS C . 34760 1
428 . 1 . 1 38 38 LYS CA C 13 55.804 0.2 . 1 . . . . A 604 LYS CA . 34760 1
429 . 1 . 1 38 38 LYS CB C 13 33.983 0.2 . 1 . . . . A 604 LYS CB . 34760 1
430 . 1 . 1 38 38 LYS CG C 13 25.028 0.2 . 1 . . . . A 604 LYS CG . 34760 1
431 . 1 . 1 38 38 LYS CD C 13 29.586 0.2 . 1 . . . . A 604 LYS CD . 34760 1
432 . 1 . 1 38 38 LYS CE C 13 41.834 0.2 . 1 . . . . A 604 LYS CE . 34760 1
433 . 1 . 1 38 38 LYS N N 15 128.268 0.2 . 1 . . . . A 604 LYS N . 34760 1
434 . 1 . 1 39 39 VAL H H 1 8.927 0.02 . 1 . . . . A 605 VAL H . 34760 1
435 . 1 . 1 39 39 VAL HA H 1 4.691 0.02 . 1 . . . . A 605 VAL HA . 34760 1
436 . 1 . 1 39 39 VAL HB H 1 1.636 0.02 . 1 . . . . A 605 VAL HB . 34760 1
437 . 1 . 1 39 39 VAL HG11 H 1 0.378 0.02 . 4 . . . . A 605 VAL HG11 . 34760 1
438 . 1 . 1 39 39 VAL HG12 H 1 0.378 0.02 . 4 . . . . A 605 VAL HG12 . 34760 1
439 . 1 . 1 39 39 VAL HG13 H 1 0.378 0.02 . 4 . . . . A 605 VAL HG13 . 34760 1
440 . 1 . 1 39 39 VAL HG21 H 1 0.729 0.02 . 4 . . . . A 605 VAL HG21 . 34760 1
441 . 1 . 1 39 39 VAL HG22 H 1 0.729 0.02 . 4 . . . . A 605 VAL HG22 . 34760 1
442 . 1 . 1 39 39 VAL HG23 H 1 0.729 0.02 . 4 . . . . A 605 VAL HG23 . 34760 1
443 . 1 . 1 39 39 VAL C C 13 174.742 0.2 . 1 . . . . A 605 VAL C . 34760 1
444 . 1 . 1 39 39 VAL CA C 13 61.384 0.2 . 1 . . . . A 605 VAL CA . 34760 1
445 . 1 . 1 39 39 VAL CB C 13 33.693 0.2 . 1 . . . . A 605 VAL CB . 34760 1
446 . 1 . 1 39 39 VAL CG1 C 13 23.239 0.2 . 4 . . . . A 605 VAL CG1 . 34760 1
447 . 1 . 1 39 39 VAL CG2 C 13 21.622 0.2 . 4 . . . . A 605 VAL CG2 . 34760 1
448 . 1 . 1 39 39 VAL N N 15 124.902 0.2 . 1 . . . . A 605 VAL N . 34760 1
449 . 1 . 1 40 40 MET H H 1 9.336 0.02 . 1 . . . . A 606 MET H . 34760 1
450 . 1 . 1 40 40 MET HA H 1 5.256 0.02 . 1 . . . . A 606 MET HA . 34760 1
451 . 1 . 1 40 40 MET HB2 H 1 2.064 0.02 . 1 . . . . A 606 MET HB2 . 34760 1
452 . 1 . 1 40 40 MET HB3 H 1 2.064 0.02 . 1 . . . . A 606 MET HB3 . 34760 1
453 . 1 . 1 40 40 MET HG2 H 1 2.603 0.02 . 2 . . . . A 606 MET HG2 . 34760 1
454 . 1 . 1 40 40 MET HG3 H 1 2.326 0.02 . 2 . . . . A 606 MET HG3 . 34760 1
455 . 1 . 1 40 40 MET HE1 H 1 2.163 0.02 . 1 . . . . A 606 MET HE1 . 34760 1
456 . 1 . 1 40 40 MET HE2 H 1 2.163 0.02 . 1 . . . . A 606 MET HE2 . 34760 1
457 . 1 . 1 40 40 MET HE3 H 1 2.163 0.02 . 1 . . . . A 606 MET HE3 . 34760 1
458 . 1 . 1 40 40 MET C C 13 175.304 0.2 . 1 . . . . A 606 MET C . 34760 1
459 . 1 . 1 40 40 MET CA C 13 55.191 0.2 . 1 . . . . A 606 MET CA . 34760 1
460 . 1 . 1 40 40 MET CB C 13 37.072 0.2 . 1 . . . . A 606 MET CB . 34760 1
461 . 1 . 1 40 40 MET CG C 13 32.449 0.2 . 1 . . . . A 606 MET CG . 34760 1
462 . 1 . 1 40 40 MET CE C 13 17.274 0.2 . 1 . . . . A 606 MET CE . 34760 1
463 . 1 . 1 40 40 MET N N 15 123.767 0.2 . 1 . . . . A 606 MET N . 34760 1
464 . 1 . 1 41 41 ASN H H 1 8.278 0.02 . 1 . . . . A 607 ASN H . 34760 1
465 . 1 . 1 41 41 ASN HA H 1 5.158 0.02 . 1 . . . . A 607 ASN HA . 34760 1
466 . 1 . 1 41 41 ASN HB2 H 1 2.894 0.02 . 1 . . . . A 607 ASN HB2 . 34760 1
467 . 1 . 1 41 41 ASN HB3 H 1 2.894 0.02 . 1 . . . . A 607 ASN HB3 . 34760 1
468 . 1 . 1 41 41 ASN HD21 H 1 7.078 0.02 . 2 . . . . A 607 ASN HD21 . 34760 1
469 . 1 . 1 41 41 ASN HD22 H 1 7.646 0.02 . 2 . . . . A 607 ASN HD22 . 34760 1
470 . 1 . 1 41 41 ASN C C 13 175.286 0.2 . 1 . . . . A 607 ASN C . 34760 1
471 . 1 . 1 41 41 ASN CA C 13 52.659 0.2 . 1 . . . . A 607 ASN CA . 34760 1
472 . 1 . 1 41 41 ASN CB C 13 40.808 0.2 . 1 . . . . A 607 ASN CB . 34760 1
473 . 1 . 1 41 41 ASN N N 15 118.981 0.2 . 1 . . . . A 607 ASN N . 34760 1
474 . 1 . 1 41 41 ASN ND2 N 15 111.973 0.2 . 1 . . . . A 607 ASN ND2 . 34760 1
475 . 1 . 1 42 42 GLY HA2 H 1 4.061 0.02 . 2 . . . . A 608 GLY HA2 . 34760 1
476 . 1 . 1 42 42 GLY HA3 H 1 3.722 0.02 . 2 . . . . A 608 GLY HA3 . 34760 1
477 . 1 . 1 42 42 GLY C C 13 174.569 0.2 . 1 . . . . A 608 GLY C . 34760 1
478 . 1 . 1 42 42 GLY CA C 13 47.309 0.2 . 1 . . . . A 608 GLY CA . 34760 1
479 . 1 . 1 43 43 ASP H H 1 8.797 0.02 . 1 . . . . A 609 ASP H . 34760 1
480 . 1 . 1 43 43 ASP HA H 1 4.664 0.02 . 1 . . . . A 609 ASP HA . 34760 1
481 . 1 . 1 43 43 ASP HB2 H 1 2.798 0.02 . 2 . . . . A 609 ASP HB2 . 34760 1
482 . 1 . 1 43 43 ASP HB3 H 1 2.694 0.02 . 2 . . . . A 609 ASP HB3 . 34760 1
483 . 1 . 1 43 43 ASP C C 13 175.952 0.2 . 1 . . . . A 609 ASP C . 34760 1
484 . 1 . 1 43 43 ASP CA C 13 54.642 0.2 . 1 . . . . A 609 ASP CA . 34760 1
485 . 1 . 1 43 43 ASP CB C 13 41.121 0.2 . 1 . . . . A 609 ASP CB . 34760 1
486 . 1 . 1 43 43 ASP N N 15 125.727 0.2 . 1 . . . . A 609 ASP N . 34760 1
487 . 1 . 1 44 44 MET H H 1 8.049 0.02 . 1 . . . . A 610 MET H . 34760 1
488 . 1 . 1 44 44 MET HA H 1 4.749 0.02 . 1 . . . . A 610 MET HA . 34760 1
489 . 1 . 1 44 44 MET HB2 H 1 2.36 0.02 . 2 . . . . A 610 MET HB2 . 34760 1
490 . 1 . 1 44 44 MET HB3 H 1 1.894 0.02 . 2 . . . . A 610 MET HB3 . 34760 1
491 . 1 . 1 44 44 MET HG2 H 1 2.751 0.02 . 2 . . . . A 610 MET HG2 . 34760 1
492 . 1 . 1 44 44 MET HG3 H 1 2.634 0.02 . 2 . . . . A 610 MET HG3 . 34760 1
493 . 1 . 1 44 44 MET HE1 H 1 2.19 0.02 . 1 . . . . A 610 MET HE1 . 34760 1
494 . 1 . 1 44 44 MET HE2 H 1 2.19 0.02 . 1 . . . . A 610 MET HE2 . 34760 1
495 . 1 . 1 44 44 MET HE3 H 1 2.19 0.02 . 1 . . . . A 610 MET HE3 . 34760 1
496 . 1 . 1 44 44 MET C C 13 175.239 0.2 . 1 . . . . A 610 MET C . 34760 1
497 . 1 . 1 44 44 MET CA C 13 55.268 0.2 . 1 . . . . A 610 MET CA . 34760 1
498 . 1 . 1 44 44 MET CB C 13 35.614 0.2 . 1 . . . . A 610 MET CB . 34760 1
499 . 1 . 1 44 44 MET CG C 13 32.893 0.2 . 1 . . . . A 610 MET CG . 34760 1
500 . 1 . 1 44 44 MET CE C 13 17.914 0.2 . 1 . . . . A 610 MET CE . 34760 1
501 . 1 . 1 44 44 MET N N 15 119.728 0.2 . 1 . . . . A 610 MET N . 34760 1
502 . 1 . 1 45 45 MET H H 1 9.222 0.02 . 1 . . . . A 611 MET H . 34760 1
503 . 1 . 1 45 45 MET HA H 1 5.407 0.02 . 1 . . . . A 611 MET HA . 34760 1
504 . 1 . 1 45 45 MET HB2 H 1 1.977 0.02 . 1 . . . . A 611 MET HB2 . 34760 1
505 . 1 . 1 45 45 MET HB3 H 1 1.977 0.02 . 1 . . . . A 611 MET HB3 . 34760 1
506 . 1 . 1 45 45 MET HG2 H 1 2.437 0.02 . 1 . . . . A 611 MET HG2 . 34760 1
507 . 1 . 1 45 45 MET HG3 H 1 2.437 0.02 . 1 . . . . A 611 MET HG3 . 34760 1
508 . 1 . 1 45 45 MET HE1 H 1 2.04 0.02 . 1 . . . . A 611 MET HE1 . 34760 1
509 . 1 . 1 45 45 MET HE2 H 1 2.04 0.02 . 1 . . . . A 611 MET HE2 . 34760 1
510 . 1 . 1 45 45 MET HE3 H 1 2.04 0.02 . 1 . . . . A 611 MET HE3 . 34760 1
511 . 1 . 1 45 45 MET C C 13 174.128 0.2 . 1 . . . . A 611 MET C . 34760 1
512 . 1 . 1 45 45 MET CA C 13 54.909 0.2 . 1 . . . . A 611 MET CA . 34760 1
513 . 1 . 1 45 45 MET CB C 13 37.033 0.2 . 1 . . . . A 611 MET CB . 34760 1
514 . 1 . 1 45 45 MET CG C 13 31.462 0.2 . 1 . . . . A 611 MET CG . 34760 1
515 . 1 . 1 45 45 MET CE C 13 17.008 0.2 . 1 . . . . A 611 MET CE . 34760 1
516 . 1 . 1 45 45 MET N N 15 121.158 0.2 . 1 . . . . A 611 MET N . 34760 1
517 . 1 . 1 46 46 ALA H H 1 9.278 0.02 . 1 . . . . A 612 ALA H . 34760 1
518 . 1 . 1 46 46 ALA HA H 1 5.081 0.02 . 1 . . . . A 612 ALA HA . 34760 1
519 . 1 . 1 46 46 ALA HB1 H 1 1.094 0.02 . 1 . . . . A 612 ALA HB1 . 34760 1
520 . 1 . 1 46 46 ALA HB2 H 1 1.094 0.02 . 1 . . . . A 612 ALA HB2 . 34760 1
521 . 1 . 1 46 46 ALA HB3 H 1 1.094 0.02 . 1 . . . . A 612 ALA HB3 . 34760 1
522 . 1 . 1 46 46 ALA C C 13 174.522 0.2 . 1 . . . . A 612 ALA C . 34760 1
523 . 1 . 1 46 46 ALA CA C 13 51.136 0.2 . 1 . . . . A 612 ALA CA . 34760 1
524 . 1 . 1 46 46 ALA CB C 13 23.617 0.2 . 1 . . . . A 612 ALA CB . 34760 1
525 . 1 . 1 46 46 ALA N N 15 125.183 0.2 . 1 . . . . A 612 ALA N . 34760 1
526 . 1 . 1 47 47 ARG H H 1 8.958 0.02 . 1 . . . . A 613 ARG H . 34760 1
527 . 1 . 1 47 47 ARG HA H 1 5.281 0.02 . 1 . . . . A 613 ARG HA . 34760 1
528 . 1 . 1 47 47 ARG HB2 H 1 1.595 0.02 . 1 . . . . A 613 ARG HB2 . 34760 1
529 . 1 . 1 47 47 ARG HB3 H 1 1.595 0.02 . 1 . . . . A 613 ARG HB3 . 34760 1
530 . 1 . 1 47 47 ARG HG2 H 1 1.434 0.02 . 2 . . . . A 613 ARG HG2 . 34760 1
531 . 1 . 1 47 47 ARG HG3 H 1 1.284 0.02 . 2 . . . . A 613 ARG HG3 . 34760 1
532 . 1 . 1 47 47 ARG HD2 H 1 3.241 0.02 . 2 . . . . A 613 ARG HD2 . 34760 1
533 . 1 . 1 47 47 ARG HD3 H 1 3.077 0.02 . 2 . . . . A 613 ARG HD3 . 34760 1
534 . 1 . 1 47 47 ARG C C 13 175.087 0.2 . 1 . . . . A 613 ARG C . 34760 1
535 . 1 . 1 47 47 ARG CA C 13 54.585 0.2 . 1 . . . . A 613 ARG CA . 34760 1
536 . 1 . 1 47 47 ARG CB C 13 34.601 0.2 . 1 . . . . A 613 ARG CB . 34760 1
537 . 1 . 1 47 47 ARG CG C 13 28.609 0.2 . 1 . . . . A 613 ARG CG . 34760 1
538 . 1 . 1 47 47 ARG CD C 13 43.184 0.2 . 1 . . . . A 613 ARG CD . 34760 1
539 . 1 . 1 47 47 ARG N N 15 119.224 0.2 . 1 . . . . A 613 ARG N . 34760 1
540 . 1 . 1 48 48 ILE H H 1 9.387 0.02 . 1 . . . . A 614 ILE H . 34760 1
541 . 1 . 1 48 48 ILE HA H 1 4.686 0.02 . 1 . . . . A 614 ILE HA . 34760 1
542 . 1 . 1 48 48 ILE HB H 1 1.866 0.02 . 1 . . . . A 614 ILE HB . 34760 1
543 . 1 . 1 48 48 ILE HG12 H 1 1.593 0.02 . 1 . . . . A 614 ILE HG12 . 34760 1
544 . 1 . 1 48 48 ILE HG13 H 1 1.593 0.02 . 1 . . . . A 614 ILE HG13 . 34760 1
545 . 1 . 1 48 48 ILE HG21 H 1 0.838 0.02 . 1 . . . . A 614 ILE HG21 . 34760 1
546 . 1 . 1 48 48 ILE HG22 H 1 0.838 0.02 . 1 . . . . A 614 ILE HG22 . 34760 1
547 . 1 . 1 48 48 ILE HG23 H 1 0.838 0.02 . 1 . . . . A 614 ILE HG23 . 34760 1
548 . 1 . 1 48 48 ILE HD11 H 1 0.738 0.02 . 1 . . . . A 614 ILE HD11 . 34760 1
549 . 1 . 1 48 48 ILE HD12 H 1 0.738 0.02 . 1 . . . . A 614 ILE HD12 . 34760 1
550 . 1 . 1 48 48 ILE HD13 H 1 0.738 0.02 . 1 . . . . A 614 ILE HD13 . 34760 1
551 . 1 . 1 48 48 ILE C C 13 175.732 0.2 . 1 . . . . A 614 ILE C . 34760 1
552 . 1 . 1 48 48 ILE CA C 13 60.917 0.2 . 1 . . . . A 614 ILE CA . 34760 1
553 . 1 . 1 48 48 ILE CB C 13 38.833 0.2 . 1 . . . . A 614 ILE CB . 34760 1
554 . 1 . 1 48 48 ILE CG1 C 13 27.313 0.2 . 1 . . . . A 614 ILE CG1 . 34760 1
555 . 1 . 1 48 48 ILE CG2 C 13 16.999 0.2 . 1 . . . . A 614 ILE CG2 . 34760 1
556 . 1 . 1 48 48 ILE CD1 C 13 14.755 0.2 . 1 . . . . A 614 ILE CD1 . 34760 1
557 . 1 . 1 48 48 ILE N N 15 125.593 0.2 . 1 . . . . A 614 ILE N . 34760 1
558 . 1 . 1 49 49 SER H H 1 8.786 0.02 . 1 . . . . A 615 SER H . 34760 1
559 . 1 . 1 49 49 SER HA H 1 5.009 0.02 . 1 . . . . A 615 SER HA . 34760 1
560 . 1 . 1 49 49 SER HB2 H 1 3.733 0.02 . 1 . . . . A 615 SER HB2 . 34760 1
561 . 1 . 1 49 49 SER HB3 H 1 3.733 0.02 . 1 . . . . A 615 SER HB3 . 34760 1
562 . 1 . 1 49 49 SER C C 13 175.614 0.2 . 1 . . . . A 615 SER C . 34760 1
563 . 1 . 1 49 49 SER CA C 13 56.481 0.2 . 1 . . . . A 615 SER CA . 34760 1
564 . 1 . 1 49 49 SER CB C 13 65.198 0.2 . 1 . . . . A 615 SER CB . 34760 1
565 . 1 . 1 49 49 SER N N 15 124.061 0.2 . 1 . . . . A 615 SER N . 34760 1
566 . 1 . 1 50 50 GLY H H 1 8.462 0.02 . 1 . . . . A 616 GLY H . 34760 1
567 . 1 . 1 50 50 GLY HA2 H 1 3.997 0.02 . 2 . . . . A 616 GLY HA2 . 34760 1
568 . 1 . 1 50 50 GLY HA3 H 1 3.819 0.02 . 2 . . . . A 616 GLY HA3 . 34760 1
569 . 1 . 1 50 50 GLY C C 13 174.486 0.2 . 1 . . . . A 616 GLY C . 34760 1
570 . 1 . 1 50 50 GLY CA C 13 47.21 0.2 . 1 . . . . A 616 GLY CA . 34760 1
571 . 1 . 1 50 50 GLY N N 15 110.353 0.2 . 1 . . . . A 616 GLY N . 34760 1
572 . 1 . 1 51 51 ASP H H 1 8.417 0.02 . 1 . . . . A 617 ASP H . 34760 1
573 . 1 . 1 51 51 ASP HA H 1 4.757 0.02 . 1 . . . . A 617 ASP HA . 34760 1
574 . 1 . 1 51 51 ASP HB2 H 1 2.76 0.02 . 2 . . . . A 617 ASP HB2 . 34760 1
575 . 1 . 1 51 51 ASP HB3 H 1 2.634 0.02 . 2 . . . . A 617 ASP HB3 . 34760 1
576 . 1 . 1 51 51 ASP C C 13 175.673 0.2 . 1 . . . . A 617 ASP C . 34760 1
577 . 1 . 1 51 51 ASP CA C 13 53.981 0.2 . 1 . . . . A 617 ASP CA . 34760 1
578 . 1 . 1 51 51 ASP CB C 13 41.243 0.2 . 1 . . . . A 617 ASP CB . 34760 1
579 . 1 . 1 51 51 ASP N N 15 121.264 0.2 . 1 . . . . A 617 ASP N . 34760 1
580 . 1 . 1 52 52 GLY H H 1 7.87 0.02 . 1 . . . . A 618 GLY H . 34760 1
581 . 1 . 1 52 52 GLY HA2 H 1 4.121 0.02 . 2 . . . . A 618 GLY HA2 . 34760 1
582 . 1 . 1 52 52 GLY HA3 H 1 4.253 0.02 . 2 . . . . A 618 GLY HA3 . 34760 1
583 . 1 . 1 52 52 GLY C C 13 171.716 0.2 . 1 . . . . A 618 GLY C . 34760 1
584 . 1 . 1 52 52 GLY CA C 13 45.072 0.2 . 1 . . . . A 618 GLY CA . 34760 1
585 . 1 . 1 52 52 GLY N N 15 108.149 0.2 . 1 . . . . A 618 GLY N . 34760 1
586 . 1 . 1 53 53 VAL H H 1 8.389 0.02 . 1 . . . . A 619 VAL H . 34760 1
587 . 1 . 1 53 53 VAL HA H 1 5.058 0.02 . 1 . . . . A 619 VAL HA . 34760 1
588 . 1 . 1 53 53 VAL HB H 1 2.03 0.02 . 1 . . . . A 619 VAL HB . 34760 1
589 . 1 . 1 53 53 VAL HG11 H 1 0.859 0.02 . 4 . . . . A 619 VAL HG11 . 34760 1
590 . 1 . 1 53 53 VAL HG12 H 1 0.859 0.02 . 4 . . . . A 619 VAL HG12 . 34760 1
591 . 1 . 1 53 53 VAL HG13 H 1 0.859 0.02 . 4 . . . . A 619 VAL HG13 . 34760 1
592 . 1 . 1 53 53 VAL HG21 H 1 0.92 0.02 . 4 . . . . A 619 VAL HG21 . 34760 1
593 . 1 . 1 53 53 VAL HG22 H 1 0.92 0.02 . 4 . . . . A 619 VAL HG22 . 34760 1
594 . 1 . 1 53 53 VAL HG23 H 1 0.92 0.02 . 4 . . . . A 619 VAL HG23 . 34760 1
595 . 1 . 1 53 53 VAL C C 13 175.45 0.2 . 1 . . . . A 619 VAL C . 34760 1
596 . 1 . 1 53 53 VAL CA C 13 60.891 0.2 . 1 . . . . A 619 VAL CA . 34760 1
597 . 1 . 1 53 53 VAL CB C 13 33.492 0.2 . 1 . . . . A 619 VAL CB . 34760 1
598 . 1 . 1 53 53 VAL CG1 C 13 22.754 0.2 . 4 . . . . A 619 VAL CG1 . 34760 1
599 . 1 . 1 53 53 VAL CG2 C 13 21.36 0.2 . 4 . . . . A 619 VAL CG2 . 34760 1
600 . 1 . 1 53 53 VAL N N 15 122.047 0.2 . 1 . . . . A 619 VAL N . 34760 1
601 . 1 . 1 54 54 THR H H 1 8.562 0.02 . 1 . . . . A 620 THR H . 34760 1
602 . 1 . 1 54 54 THR HA H 1 5.014 0.02 . 1 . . . . A 620 THR HA . 34760 1
603 . 1 . 1 54 54 THR HB H 1 4.134 0.02 . 1 . . . . A 620 THR HB . 34760 1
604 . 1 . 1 54 54 THR HG21 H 1 1.153 0.02 . 1 . . . . A 620 THR HG21 . 34760 1
605 . 1 . 1 54 54 THR HG22 H 1 1.153 0.02 . 1 . . . . A 620 THR HG22 . 34760 1
606 . 1 . 1 54 54 THR HG23 H 1 1.153 0.02 . 1 . . . . A 620 THR HG23 . 34760 1
607 . 1 . 1 54 54 THR C C 13 172.87 0.2 . 1 . . . . A 620 THR C . 34760 1
608 . 1 . 1 54 54 THR CA C 13 59.798 0.2 . 1 . . . . A 620 THR CA . 34760 1
609 . 1 . 1 54 54 THR CB C 13 72.381 0.2 . 1 . . . . A 620 THR CB . 34760 1
610 . 1 . 1 54 54 THR CG2 C 13 21.201 0.2 . 1 . . . . A 620 THR CG2 . 34760 1
611 . 1 . 1 54 54 THR N N 15 118.123 0.2 . 1 . . . . A 620 THR N . 34760 1
612 . 1 . 1 55 55 GLY H H 1 8.47 0.02 . 1 . . . . A 621 GLY H . 34760 1
613 . 1 . 1 55 55 GLY HA2 H 1 4.784 0.02 . 2 . . . . A 621 GLY HA2 . 34760 1
614 . 1 . 1 55 55 GLY HA3 H 1 3.856 0.02 . 2 . . . . A 621 GLY HA3 . 34760 1
615 . 1 . 1 55 55 GLY C C 13 172.26 0.2 . 1 . . . . A 621 GLY C . 34760 1
616 . 1 . 1 55 55 GLY CA C 13 44.38 0.2 . 1 . . . . A 621 GLY CA . 34760 1
617 . 1 . 1 55 55 GLY N N 15 109.293 0.2 . 1 . . . . A 621 GLY N . 34760 1
618 . 1 . 1 56 56 ASP H H 1 8.26 0.02 . 1 . . . . A 622 ASP H . 34760 1
619 . 1 . 1 56 56 ASP HA H 1 4.476 0.02 . 1 . . . . A 622 ASP HA . 34760 1
620 . 1 . 1 56 56 ASP HB2 H 1 2.607 0.02 . 1 . . . . A 622 ASP HB2 . 34760 1
621 . 1 . 1 56 56 ASP HB3 H 1 2.607 0.02 . 1 . . . . A 622 ASP HB3 . 34760 1
622 . 1 . 1 56 56 ASP C C 13 176.954 0.2 . 1 . . . . A 622 ASP C . 34760 1
623 . 1 . 1 56 56 ASP CA C 13 56.004 0.2 . 1 . . . . A 622 ASP CA . 34760 1
624 . 1 . 1 56 56 ASP CB C 13 43.104 0.2 . 1 . . . . A 622 ASP CB . 34760 1
625 . 1 . 1 56 56 ASP N N 15 122.246 0.2 . 1 . . . . A 622 ASP N . 34760 1
626 . 1 . 1 57 57 ALA H H 1 8.835 0.02 . 1 . . . . A 623 ALA H . 34760 1
627 . 1 . 1 57 57 ALA HA H 1 3.876 0.02 . 1 . . . . A 623 ALA HA . 34760 1
628 . 1 . 1 57 57 ALA HB1 H 1 1.47 0.02 . 1 . . . . A 623 ALA HB1 . 34760 1
629 . 1 . 1 57 57 ALA HB2 H 1 1.47 0.02 . 1 . . . . A 623 ALA HB2 . 34760 1
630 . 1 . 1 57 57 ALA HB3 H 1 1.47 0.02 . 1 . . . . A 623 ALA HB3 . 34760 1
631 . 1 . 1 57 57 ALA C C 13 178.902 0.2 . 1 . . . . A 623 ALA C . 34760 1
632 . 1 . 1 57 57 ALA CA C 13 56.048 0.2 . 1 . . . . A 623 ALA CA . 34760 1
633 . 1 . 1 57 57 ALA CB C 13 18.913 0.2 . 1 . . . . A 623 ALA CB . 34760 1
634 . 1 . 1 57 57 ALA N N 15 127.976 0.2 . 1 . . . . A 623 ALA N . 34760 1
635 . 1 . 1 58 58 GLY H H 1 8.547 0.02 . 1 . . . . A 624 GLY H . 34760 1
636 . 1 . 1 58 58 GLY HA2 H 1 3.898 0.02 . 1 . . . . A 624 GLY HA2 . 34760 1
637 . 1 . 1 58 58 GLY HA3 H 1 3.898 0.02 . 1 . . . . A 624 GLY HA3 . 34760 1
638 . 1 . 1 58 58 GLY C C 13 176.676 0.2 . 1 . . . . A 624 GLY C . 34760 1
639 . 1 . 1 58 58 GLY CA C 13 46.935 0.2 . 1 . . . . A 624 GLY CA . 34760 1
640 . 1 . 1 58 58 GLY N N 15 104.052 0.2 . 1 . . . . A 624 GLY N . 34760 1
641 . 1 . 1 59 59 ILE H H 1 7.685 0.02 . 1 . . . . A 625 ILE H . 34760 1
642 . 1 . 1 59 59 ILE HA H 1 3.888 0.02 . 1 . . . . A 625 ILE HA . 34760 1
643 . 1 . 1 59 59 ILE HB H 1 1.584 0.02 . 1 . . . . A 625 ILE HB . 34760 1
644 . 1 . 1 59 59 ILE HG12 H 1 0.822 0.02 . 1 . . . . A 625 ILE HG12 . 34760 1
645 . 1 . 1 59 59 ILE HG13 H 1 0.822 0.02 . 1 . . . . A 625 ILE HG13 . 34760 1
646 . 1 . 1 59 59 ILE HG21 H 1 0.373 0.02 . 1 . . . . A 625 ILE HG21 . 34760 1
647 . 1 . 1 59 59 ILE HG22 H 1 0.373 0.02 . 1 . . . . A 625 ILE HG22 . 34760 1
648 . 1 . 1 59 59 ILE HG23 H 1 0.373 0.02 . 1 . . . . A 625 ILE HG23 . 34760 1
649 . 1 . 1 59 59 ILE HD11 H 1 0.497 0.02 . 1 . . . . A 625 ILE HD11 . 34760 1
650 . 1 . 1 59 59 ILE HD12 H 1 0.497 0.02 . 1 . . . . A 625 ILE HD12 . 34760 1
651 . 1 . 1 59 59 ILE HD13 H 1 0.497 0.02 . 1 . . . . A 625 ILE HD13 . 34760 1
652 . 1 . 1 59 59 ILE C C 13 177.349 0.2 . 1 . . . . A 625 ILE C . 34760 1
653 . 1 . 1 59 59 ILE CA C 13 64.119 0.2 . 1 . . . . A 625 ILE CA . 34760 1
654 . 1 . 1 59 59 ILE CB C 13 37.935 0.2 . 1 . . . . A 625 ILE CB . 34760 1
655 . 1 . 1 59 59 ILE CG1 C 13 28.071 0.2 . 1 . . . . A 625 ILE CG1 . 34760 1
656 . 1 . 1 59 59 ILE CG2 C 13 18.087 0.2 . 1 . . . . A 625 ILE CG2 . 34760 1
657 . 1 . 1 59 59 ILE CD1 C 13 13.647 0.2 . 1 . . . . A 625 ILE CD1 . 34760 1
658 . 1 . 1 59 59 ILE N N 15 121.167 0.2 . 1 . . . . A 625 ILE N . 34760 1
659 . 1 . 1 60 60 VAL H H 1 8.418 0.02 . 1 . . . . A 626 VAL H . 34760 1
660 . 1 . 1 60 60 VAL HA H 1 3.132 0.02 . 1 . . . . A 626 VAL HA . 34760 1
661 . 1 . 1 60 60 VAL HB H 1 1.966 0.02 . 1 . . . . A 626 VAL HB . 34760 1
662 . 1 . 1 60 60 VAL HG11 H 1 0.701 0.02 . 4 . . . . A 626 VAL HG11 . 34760 1
663 . 1 . 1 60 60 VAL HG12 H 1 0.701 0.02 . 4 . . . . A 626 VAL HG12 . 34760 1
664 . 1 . 1 60 60 VAL HG13 H 1 0.701 0.02 . 4 . . . . A 626 VAL HG13 . 34760 1
665 . 1 . 1 60 60 VAL HG21 H 1 0.779 0.02 . 4 . . . . A 626 VAL HG21 . 34760 1
666 . 1 . 1 60 60 VAL HG22 H 1 0.779 0.02 . 4 . . . . A 626 VAL HG22 . 34760 1
667 . 1 . 1 60 60 VAL HG23 H 1 0.779 0.02 . 4 . . . . A 626 VAL HG23 . 34760 1
668 . 1 . 1 60 60 VAL C C 13 177.416 0.2 . 1 . . . . A 626 VAL C . 34760 1
669 . 1 . 1 60 60 VAL CA C 13 67.607 0.2 . 1 . . . . A 626 VAL CA . 34760 1
670 . 1 . 1 60 60 VAL CB C 13 31.609 0.2 . 1 . . . . A 626 VAL CB . 34760 1
671 . 1 . 1 60 60 VAL CG1 C 13 23.1 0.2 . 4 . . . . A 626 VAL CG1 . 34760 1
672 . 1 . 1 60 60 VAL CG2 C 13 21.357 0.2 . 4 . . . . A 626 VAL CG2 . 34760 1
673 . 1 . 1 60 60 VAL N N 15 121.983 0.2 . 1 . . . . A 626 VAL N . 34760 1
674 . 1 . 1 61 61 ASP H H 1 8.289 0.02 . 1 . . . . A 627 ASP H . 34760 1
675 . 1 . 1 61 61 ASP HA H 1 4.451 0.02 . 1 . . . . A 627 ASP HA . 34760 1
676 . 1 . 1 61 61 ASP HB2 H 1 2.689 0.02 . 2 . . . . A 627 ASP HB2 . 34760 1
677 . 1 . 1 61 61 ASP HB3 H 1 2.773 0.02 . 2 . . . . A 627 ASP HB3 . 34760 1
678 . 1 . 1 61 61 ASP C C 13 179.197 0.2 . 1 . . . . A 627 ASP C . 34760 1
679 . 1 . 1 61 61 ASP CA C 13 57.776 0.2 . 1 . . . . A 627 ASP CA . 34760 1
680 . 1 . 1 61 61 ASP CB C 13 40.167 0.2 . 1 . . . . A 627 ASP CB . 34760 1
681 . 1 . 1 61 61 ASP N N 15 117.838 0.2 . 1 . . . . A 627 ASP N . 34760 1
682 . 1 . 1 62 62 LYS H H 1 7.31 0.02 . 1 . . . . A 628 LYS H . 34760 1
683 . 1 . 1 62 62 LYS HA H 1 4.245 0.02 . 1 . . . . A 628 LYS HA . 34760 1
684 . 1 . 1 62 62 LYS HB2 H 1 2.098 0.02 . 1 . . . . A 628 LYS HB2 . 34760 1
685 . 1 . 1 62 62 LYS HB3 H 1 2.098 0.02 . 1 . . . . A 628 LYS HB3 . 34760 1
686 . 1 . 1 62 62 LYS HG2 H 1 1.544 0.02 . 1 . . . . A 628 LYS HG2 . 34760 1
687 . 1 . 1 62 62 LYS HG3 H 1 1.544 0.02 . 1 . . . . A 628 LYS HG3 . 34760 1
688 . 1 . 1 62 62 LYS HD2 H 1 1.648 0.02 . 1 . . . . A 628 LYS HD2 . 34760 1
689 . 1 . 1 62 62 LYS HD3 H 1 1.648 0.02 . 1 . . . . A 628 LYS HD3 . 34760 1
690 . 1 . 1 62 62 LYS HE2 H 1 2.594 0.02 . 1 . . . . A 628 LYS HE2 . 34760 1
691 . 1 . 1 62 62 LYS HE3 H 1 2.594 0.02 . 1 . . . . A 628 LYS HE3 . 34760 1
692 . 1 . 1 62 62 LYS C C 13 179.484 0.2 . 1 . . . . A 628 LYS C . 34760 1
693 . 1 . 1 62 62 LYS CA C 13 58.034 0.2 . 1 . . . . A 628 LYS CA . 34760 1
694 . 1 . 1 62 62 LYS CB C 13 31.919 0.2 . 1 . . . . A 628 LYS CB . 34760 1
695 . 1 . 1 62 62 LYS CG C 13 24.842 0.2 . 1 . . . . A 628 LYS CG . 34760 1
696 . 1 . 1 62 62 LYS CD C 13 28.252 0.2 . 1 . . . . A 628 LYS CD . 34760 1
697 . 1 . 1 62 62 LYS CE C 13 41.804 0.2 . 1 . . . . A 628 LYS CE . 34760 1
698 . 1 . 1 62 62 LYS N N 15 120.098 0.2 . 1 . . . . A 628 LYS N . 34760 1
699 . 1 . 1 63 63 ILE H H 1 8.748 0.02 . 1 . . . . A 629 ILE H . 34760 1
700 . 1 . 1 63 63 ILE HA H 1 3.477 0.02 . 1 . . . . A 629 ILE HA . 34760 1
701 . 1 . 1 63 63 ILE HB H 1 1.946 0.02 . 1 . . . . A 629 ILE HB . 34760 1
702 . 1 . 1 63 63 ILE HG12 H 1 1.731 0.02 . 1 . . . . A 629 ILE HG12 . 34760 1
703 . 1 . 1 63 63 ILE HG13 H 1 1.731 0.02 . 1 . . . . A 629 ILE HG13 . 34760 1
704 . 1 . 1 63 63 ILE HG21 H 1 0.879 0.02 . 1 . . . . A 629 ILE HG21 . 34760 1
705 . 1 . 1 63 63 ILE HG22 H 1 0.879 0.02 . 1 . . . . A 629 ILE HG22 . 34760 1
706 . 1 . 1 63 63 ILE HG23 H 1 0.879 0.02 . 1 . . . . A 629 ILE HG23 . 34760 1
707 . 1 . 1 63 63 ILE HD11 H 1 0.481 0.02 . 1 . . . . A 629 ILE HD11 . 34760 1
708 . 1 . 1 63 63 ILE HD12 H 1 0.481 0.02 . 1 . . . . A 629 ILE HD12 . 34760 1
709 . 1 . 1 63 63 ILE HD13 H 1 0.481 0.02 . 1 . . . . A 629 ILE HD13 . 34760 1
710 . 1 . 1 63 63 ILE C C 13 177.784 0.2 . 1 . . . . A 629 ILE C . 34760 1
711 . 1 . 1 63 63 ILE CA C 13 66.447 0.2 . 1 . . . . A 629 ILE CA . 34760 1
712 . 1 . 1 63 63 ILE CB C 13 37.669 0.2 . 1 . . . . A 629 ILE CB . 34760 1
713 . 1 . 1 63 63 ILE CG1 C 13 29.114 0.2 . 1 . . . . A 629 ILE CG1 . 34760 1
714 . 1 . 1 63 63 ILE CG2 C 13 17.73 0.2 . 1 . . . . A 629 ILE CG2 . 34760 1
715 . 1 . 1 63 63 ILE CD1 C 13 15.75 0.2 . 1 . . . . A 629 ILE CD1 . 34760 1
716 . 1 . 1 63 63 ILE N N 15 121.834 0.2 . 1 . . . . A 629 ILE N . 34760 1
717 . 1 . 1 64 64 ASN H H 1 8.699 0.02 . 1 . . . . A 630 ASN H . 34760 1
718 . 1 . 1 64 64 ASN HA H 1 4.535 0.02 . 1 . . . . A 630 ASN HA . 34760 1
719 . 1 . 1 64 64 ASN HB2 H 1 2.773 0.02 . 2 . . . . A 630 ASN HB2 . 34760 1
720 . 1 . 1 64 64 ASN HB3 H 1 2.884 0.02 . 2 . . . . A 630 ASN HB3 . 34760 1
721 . 1 . 1 64 64 ASN HD21 H 1 6.569 0.02 . 2 . . . . A 630 ASN HD21 . 34760 1
722 . 1 . 1 64 64 ASN HD22 H 1 7.556 0.02 . 2 . . . . A 630 ASN HD22 . 34760 1
723 . 1 . 1 64 64 ASN C C 13 178.356 0.2 . 1 . . . . A 630 ASN C . 34760 1
724 . 1 . 1 64 64 ASN CA C 13 56.236 0.2 . 1 . . . . A 630 ASN CA . 34760 1
725 . 1 . 1 64 64 ASN CB C 13 37.793 0.2 . 1 . . . . A 630 ASN CB . 34760 1
726 . 1 . 1 64 64 ASN N N 15 118.37 0.2 . 1 . . . . A 630 ASN N . 34760 1
727 . 1 . 1 64 64 ASN ND2 N 15 110.324 0.2 . 1 . . . . A 630 ASN ND2 . 34760 1
728 . 1 . 1 65 65 GLU H H 1 8.008 0.02 . 1 . . . . A 631 GLU H . 34760 1
729 . 1 . 1 65 65 GLU HA H 1 4.071 0.02 . 1 . . . . A 631 GLU HA . 34760 1
730 . 1 . 1 65 65 GLU HB2 H 1 2.255 0.02 . 1 . . . . A 631 GLU HB2 . 34760 1
731 . 1 . 1 65 65 GLU HB3 H 1 2.255 0.02 . 1 . . . . A 631 GLU HB3 . 34760 1
732 . 1 . 1 65 65 GLU HG2 H 1 2.418 0.02 . 1 . . . . A 631 GLU HG2 . 34760 1
733 . 1 . 1 65 65 GLU HG3 H 1 2.418 0.02 . 1 . . . . A 631 GLU HG3 . 34760 1
734 . 1 . 1 65 65 GLU C C 13 179.059 0.2 . 1 . . . . A 631 GLU C . 34760 1
735 . 1 . 1 65 65 GLU CA C 13 59.669 0.2 . 1 . . . . A 631 GLU CA . 34760 1
736 . 1 . 1 65 65 GLU CB C 13 29.718 0.2 . 1 . . . . A 631 GLU CB . 34760 1
737 . 1 . 1 65 65 GLU CG C 13 36.242 0.2 . 1 . . . . A 631 GLU CG . 34760 1
738 . 1 . 1 65 65 GLU N N 15 121.18 0.2 . 1 . . . . A 631 GLU N . 34760 1
739 . 1 . 1 66 66 CYS H H 1 8.04 0.02 . 1 . . . . A 632 CYS H . 34760 1
740 . 1 . 1 66 66 CYS HA H 1 4.114 0.02 . 1 . . . . A 632 CYS HA . 34760 1
741 . 1 . 1 66 66 CYS HB2 H 1 3.266 0.02 . 2 . . . . A 632 CYS HB2 . 34760 1
742 . 1 . 1 66 66 CYS HB3 H 1 2.692 0.02 . 2 . . . . A 632 CYS HB3 . 34760 1
743 . 1 . 1 66 66 CYS C C 13 176.996 0.2 . 1 . . . . A 632 CYS C . 34760 1
744 . 1 . 1 66 66 CYS CA C 13 64.005 0.2 . 1 . . . . A 632 CYS CA . 34760 1
745 . 1 . 1 66 66 CYS CB C 13 26.797 0.2 . 1 . . . . A 632 CYS CB . 34760 1
746 . 1 . 1 66 66 CYS N N 15 118.95 0.2 . 1 . . . . A 632 CYS N . 34760 1
747 . 1 . 1 67 67 ILE H H 1 8.632 0.02 . 1 . . . . A 633 ILE H . 34760 1
748 . 1 . 1 67 67 ILE HA H 1 3.57 0.02 . 1 . . . . A 633 ILE HA . 34760 1
749 . 1 . 1 67 67 ILE HB H 1 2.002 0.02 . 1 . . . . A 633 ILE HB . 34760 1
750 . 1 . 1 67 67 ILE HG12 H 1 0.989 0.02 . 2 . . . . A 633 ILE HG12 . 34760 1
751 . 1 . 1 67 67 ILE HG13 H 1 1.9 0.02 . 2 . . . . A 633 ILE HG13 . 34760 1
752 . 1 . 1 67 67 ILE HG21 H 1 0.924 0.02 . 1 . . . . A 633 ILE HG21 . 34760 1
753 . 1 . 1 67 67 ILE HG22 H 1 0.924 0.02 . 1 . . . . A 633 ILE HG22 . 34760 1
754 . 1 . 1 67 67 ILE HG23 H 1 0.924 0.02 . 1 . . . . A 633 ILE HG23 . 34760 1
755 . 1 . 1 67 67 ILE HD11 H 1 0.868 0.02 . 1 . . . . A 633 ILE HD11 . 34760 1
756 . 1 . 1 67 67 ILE HD12 H 1 0.868 0.02 . 1 . . . . A 633 ILE HD12 . 34760 1
757 . 1 . 1 67 67 ILE HD13 H 1 0.868 0.02 . 1 . . . . A 633 ILE HD13 . 34760 1
758 . 1 . 1 67 67 ILE C C 13 177.871 0.2 . 1 . . . . A 633 ILE C . 34760 1
759 . 1 . 1 67 67 ILE CA C 13 66.409 0.2 . 1 . . . . A 633 ILE CA . 34760 1
760 . 1 . 1 67 67 ILE CB C 13 38.182 0.2 . 1 . . . . A 633 ILE CB . 34760 1
761 . 1 . 1 67 67 ILE CG1 C 13 30.846 0.2 . 1 . . . . A 633 ILE CG1 . 34760 1
762 . 1 . 1 67 67 ILE CG2 C 13 17.119 0.2 . 1 . . . . A 633 ILE CG2 . 34760 1
763 . 1 . 1 67 67 ILE CD1 C 13 13.981 0.2 . 1 . . . . A 633 ILE CD1 . 34760 1
764 . 1 . 1 67 67 ILE N N 15 120.515 0.2 . 1 . . . . A 633 ILE N . 34760 1
765 . 1 . 1 68 68 LYS H H 1 7.874 0.02 . 1 . . . . A 634 LYS H . 34760 1
766 . 1 . 1 68 68 LYS HA H 1 4.054 0.02 . 1 . . . . A 634 LYS HA . 34760 1
767 . 1 . 1 68 68 LYS HB2 H 1 1.955 0.02 . 1 . . . . A 634 LYS HB2 . 34760 1
768 . 1 . 1 68 68 LYS HB3 H 1 1.955 0.02 . 1 . . . . A 634 LYS HB3 . 34760 1
769 . 1 . 1 68 68 LYS HG2 H 1 1.51 0.02 . 2 . . . . A 634 LYS HG2 . 34760 1
770 . 1 . 1 68 68 LYS HG3 H 1 1.635 0.02 . 2 . . . . A 634 LYS HG3 . 34760 1
771 . 1 . 1 68 68 LYS HD2 H 1 1.688 0.02 . 1 . . . . A 634 LYS HD2 . 34760 1
772 . 1 . 1 68 68 LYS HD3 H 1 1.688 0.02 . 1 . . . . A 634 LYS HD3 . 34760 1
773 . 1 . 1 68 68 LYS HE2 H 1 2.98 0.02 . 1 . . . . A 634 LYS HE2 . 34760 1
774 . 1 . 1 68 68 LYS HE3 H 1 2.98 0.02 . 1 . . . . A 634 LYS HE3 . 34760 1
775 . 1 . 1 68 68 LYS C C 13 179.535 0.2 . 1 . . . . A 634 LYS C . 34760 1
776 . 1 . 1 68 68 LYS CA C 13 59.441 0.2 . 1 . . . . A 634 LYS CA . 34760 1
777 . 1 . 1 68 68 LYS CB C 13 32.2 0.2 . 1 . . . . A 634 LYS CB . 34760 1
778 . 1 . 1 68 68 LYS CG C 13 25.177 0.2 . 1 . . . . A 634 LYS CG . 34760 1
779 . 1 . 1 68 68 LYS CD C 13 29.232 0.2 . 1 . . . . A 634 LYS CD . 34760 1
780 . 1 . 1 68 68 LYS CE C 13 42.091 0.2 . 1 . . . . A 634 LYS CE . 34760 1
781 . 1 . 1 68 68 LYS N N 15 119.086 0.2 . 1 . . . . A 634 LYS N . 34760 1
782 . 1 . 1 69 69 LYS H H 1 7.746 0.02 . 1 . . . . A 635 LYS H . 34760 1
783 . 1 . 1 69 69 LYS HA H 1 4.145 0.02 . 1 . . . . A 635 LYS HA . 34760 1
784 . 1 . 1 69 69 LYS HB2 H 1 2.016 0.02 . 1 . . . . A 635 LYS HB2 . 34760 1
785 . 1 . 1 69 69 LYS HB3 H 1 2.016 0.02 . 1 . . . . A 635 LYS HB3 . 34760 1
786 . 1 . 1 69 69 LYS HG2 H 1 1.488 0.02 . 1 . . . . A 635 LYS HG2 . 34760 1
787 . 1 . 1 69 69 LYS HG3 H 1 1.488 0.02 . 1 . . . . A 635 LYS HG3 . 34760 1
788 . 1 . 1 69 69 LYS HD2 H 1 1.706 0.02 . 1 . . . . A 635 LYS HD2 . 34760 1
789 . 1 . 1 69 69 LYS HD3 H 1 1.706 0.02 . 1 . . . . A 635 LYS HD3 . 34760 1
790 . 1 . 1 69 69 LYS HE2 H 1 3.02 0.02 . 1 . . . . A 635 LYS HE2 . 34760 1
791 . 1 . 1 69 69 LYS HE3 H 1 3.02 0.02 . 1 . . . . A 635 LYS HE3 . 34760 1
792 . 1 . 1 69 69 LYS C C 13 179.056 0.2 . 1 . . . . A 635 LYS C . 34760 1
793 . 1 . 1 69 69 LYS CA C 13 59.284 0.2 . 1 . . . . A 635 LYS CA . 34760 1
794 . 1 . 1 69 69 LYS CB C 13 32.545 0.2 . 1 . . . . A 635 LYS CB . 34760 1
795 . 1 . 1 69 69 LYS CG C 13 25.105 0.2 . 1 . . . . A 635 LYS CG . 34760 1
796 . 1 . 1 69 69 LYS CD C 13 29.699 0.2 . 1 . . . . A 635 LYS CD . 34760 1
797 . 1 . 1 69 69 LYS CE C 13 42.196 0.2 . 1 . . . . A 635 LYS CE . 34760 1
798 . 1 . 1 69 69 LYS N N 15 119.047 0.2 . 1 . . . . A 635 LYS N . 34760 1
799 . 1 . 1 70 70 ILE H H 1 7.971 0.02 . 1 . . . . A 636 ILE H . 34760 1
800 . 1 . 1 70 70 ILE HA H 1 3.921 0.02 . 1 . . . . A 636 ILE HA . 34760 1
801 . 1 . 1 70 70 ILE HB H 1 2.09 0.02 . 1 . . . . A 636 ILE HB . 34760 1
802 . 1 . 1 70 70 ILE HG12 H 1 1.79 0.02 . 2 . . . . A 636 ILE HG12 . 34760 1
803 . 1 . 1 70 70 ILE HG13 H 1 1.243 0.02 . 2 . . . . A 636 ILE HG13 . 34760 1
804 . 1 . 1 70 70 ILE HG21 H 1 0.984 0.02 . 1 . . . . A 636 ILE HG21 . 34760 1
805 . 1 . 1 70 70 ILE HG22 H 1 0.984 0.02 . 1 . . . . A 636 ILE HG22 . 34760 1
806 . 1 . 1 70 70 ILE HG23 H 1 0.984 0.02 . 1 . . . . A 636 ILE HG23 . 34760 1
807 . 1 . 1 70 70 ILE HD11 H 1 0.841 0.02 . 1 . . . . A 636 ILE HD11 . 34760 1
808 . 1 . 1 70 70 ILE HD12 H 1 0.841 0.02 . 1 . . . . A 636 ILE HD12 . 34760 1
809 . 1 . 1 70 70 ILE HD13 H 1 0.841 0.02 . 1 . . . . A 636 ILE HD13 . 34760 1
810 . 1 . 1 70 70 ILE C C 13 177.867 0.2 . 1 . . . . A 636 ILE C . 34760 1
811 . 1 . 1 70 70 ILE CA C 13 64.446 0.2 . 1 . . . . A 636 ILE CA . 34760 1
812 . 1 . 1 70 70 ILE CB C 13 38.099 0.2 . 1 . . . . A 636 ILE CB . 34760 1
813 . 1 . 1 70 70 ILE CG1 C 13 28.905 0.2 . 1 . . . . A 636 ILE CG1 . 34760 1
814 . 1 . 1 70 70 ILE CG2 C 13 18.081 0.2 . 1 . . . . A 636 ILE CG2 . 34760 1
815 . 1 . 1 70 70 ILE CD1 C 13 13.898 0.2 . 1 . . . . A 636 ILE CD1 . 34760 1
816 . 1 . 1 70 70 ILE N N 15 118.893 0.2 . 1 . . . . A 636 ILE N . 34760 1
817 . 1 . 1 71 71 GLU H H 1 8.369 0.02 . 1 . . . . A 637 GLU H . 34760 1
818 . 1 . 1 71 71 GLU HA H 1 4.046 0.02 . 1 . . . . A 637 GLU HA . 34760 1
819 . 1 . 1 71 71 GLU HB2 H 1 2.111 0.02 . 1 . . . . A 637 GLU HB2 . 34760 1
820 . 1 . 1 71 71 GLU HB3 H 1 2.111 0.02 . 1 . . . . A 637 GLU HB3 . 34760 1
821 . 1 . 1 71 71 GLU HG2 H 1 2.485 0.02 . 2 . . . . A 637 GLU HG2 . 34760 1
822 . 1 . 1 71 71 GLU HG3 H 1 2.286 0.02 . 2 . . . . A 637 GLU HG3 . 34760 1
823 . 1 . 1 71 71 GLU C C 13 178.024 0.2 . 1 . . . . A 637 GLU C . 34760 1
824 . 1 . 1 71 71 GLU CA C 13 59.004 0.2 . 1 . . . . A 637 GLU CA . 34760 1
825 . 1 . 1 71 71 GLU CB C 13 29.527 0.2 . 1 . . . . A 637 GLU CB . 34760 1
826 . 1 . 1 71 71 GLU CG C 13 36.778 0.2 . 1 . . . . A 637 GLU CG . 34760 1
827 . 1 . 1 71 71 GLU N N 15 119.896 0.2 . 1 . . . . A 637 GLU N . 34760 1
828 . 1 . 1 72 72 ALA H H 1 7.613 0.02 . 1 . . . . A 638 ALA H . 34760 1
829 . 1 . 1 72 72 ALA HA H 1 4.225 0.02 . 1 . . . . A 638 ALA HA . 34760 1
830 . 1 . 1 72 72 ALA HB1 H 1 1.518 0.02 . 1 . . . . A 638 ALA HB1 . 34760 1
831 . 1 . 1 72 72 ALA HB2 H 1 1.518 0.02 . 1 . . . . A 638 ALA HB2 . 34760 1
832 . 1 . 1 72 72 ALA HB3 H 1 1.518 0.02 . 1 . . . . A 638 ALA HB3 . 34760 1
833 . 1 . 1 72 72 ALA C C 13 179.155 0.2 . 1 . . . . A 638 ALA C . 34760 1
834 . 1 . 1 72 72 ALA CA C 13 54.047 0.2 . 1 . . . . A 638 ALA CA . 34760 1
835 . 1 . 1 72 72 ALA CB C 13 18.712 0.2 . 1 . . . . A 638 ALA CB . 34760 1
836 . 1 . 1 72 72 ALA N N 15 119.138 0.2 . 1 . . . . A 638 ALA N . 34760 1
837 . 1 . 1 73 73 ILE H H 1 7.572 0.02 . 1 . . . . A 639 ILE H . 34760 1
838 . 1 . 1 73 73 ILE HA H 1 3.967 0.02 . 1 . . . . A 639 ILE HA . 34760 1
839 . 1 . 1 73 73 ILE HB H 1 1.863 0.02 . 1 . . . . A 639 ILE HB . 34760 1
840 . 1 . 1 73 73 ILE HG12 H 1 1.548 0.02 . 2 . . . . A 639 ILE HG12 . 34760 1
841 . 1 . 1 73 73 ILE HG13 H 1 1.176 0.02 . 2 . . . . A 639 ILE HG13 . 34760 1
842 . 1 . 1 73 73 ILE HG21 H 1 0.646 0.02 . 1 . . . . A 639 ILE HG21 . 34760 1
843 . 1 . 1 73 73 ILE HG22 H 1 0.646 0.02 . 1 . . . . A 639 ILE HG22 . 34760 1
844 . 1 . 1 73 73 ILE HG23 H 1 0.646 0.02 . 1 . . . . A 639 ILE HG23 . 34760 1
845 . 1 . 1 73 73 ILE HD11 H 1 0.846 0.02 . 1 . . . . A 639 ILE HD11 . 34760 1
846 . 1 . 1 73 73 ILE HD12 H 1 0.846 0.02 . 1 . . . . A 639 ILE HD12 . 34760 1
847 . 1 . 1 73 73 ILE HD13 H 1 0.846 0.02 . 1 . . . . A 639 ILE HD13 . 34760 1
848 . 1 . 1 73 73 ILE C C 13 176.788 0.2 . 1 . . . . A 639 ILE C . 34760 1
849 . 1 . 1 73 73 ILE CA C 13 63.129 0.2 . 1 . . . . A 639 ILE CA . 34760 1
850 . 1 . 1 73 73 ILE CB C 13 38.721 0.2 . 1 . . . . A 639 ILE CB . 34760 1
851 . 1 . 1 73 73 ILE CG1 C 13 27.854 0.2 . 1 . . . . A 639 ILE CG1 . 34760 1
852 . 1 . 1 73 73 ILE CG2 C 13 17.324 0.2 . 1 . . . . A 639 ILE CG2 . 34760 1
853 . 1 . 1 73 73 ILE CD1 C 13 13.615 0.2 . 1 . . . . A 639 ILE CD1 . 34760 1
854 . 1 . 1 73 73 ILE N N 15 116.054 0.2 . 1 . . . . A 639 ILE N . 34760 1
855 . 1 . 1 74 74 TYR H H 1 7.84 0.02 . 1 . . . . A 640 TYR H . 34760 1
856 . 1 . 1 74 74 TYR HA H 1 4.493 0.02 . 1 . . . . A 640 TYR HA . 34760 1
857 . 1 . 1 74 74 TYR HB2 H 1 3.148 0.02 . 2 . . . . A 640 TYR HB2 . 34760 1
858 . 1 . 1 74 74 TYR HB3 H 1 2.898 0.02 . 2 . . . . A 640 TYR HB3 . 34760 1
859 . 1 . 1 74 74 TYR HD1 H 1 7.218 0.02 . 1 . . . . A 640 TYR HD1 . 34760 1
860 . 1 . 1 74 74 TYR HD2 H 1 7.218 0.02 . 1 . . . . A 640 TYR HD2 . 34760 1
861 . 1 . 1 74 74 TYR HE1 H 1 6.781 0.02 . 1 . . . . A 640 TYR HE1 . 34760 1
862 . 1 . 1 74 74 TYR HE2 H 1 6.781 0.02 . 1 . . . . A 640 TYR HE2 . 34760 1
863 . 1 . 1 74 74 TYR C C 13 175.746 0.2 . 1 . . . . A 640 TYR C . 34760 1
864 . 1 . 1 74 74 TYR CA C 13 59.09 0.2 . 1 . . . . A 640 TYR CA . 34760 1
865 . 1 . 1 74 74 TYR CB C 13 39.098 0.2 . 1 . . . . A 640 TYR CB . 34760 1
866 . 1 . 1 74 74 TYR CD1 C 13 133.054 0.2 . 1 . . . . A 640 TYR CD1 . 34760 1
867 . 1 . 1 74 74 TYR CD2 C 13 133.054 0.2 . 1 . . . . A 640 TYR CD2 . 34760 1
868 . 1 . 1 74 74 TYR N N 15 119.63 0.2 . 1 . . . . A 640 TYR N . 34760 1
869 . 1 . 1 75 75 LEU H H 1 7.801 0.02 . 1 . . . . A 641 LEU H . 34760 1
870 . 1 . 1 75 75 LEU HA H 1 4.386 0.02 . 1 . . . . A 641 LEU HA . 34760 1
871 . 1 . 1 75 75 LEU HB2 H 1 1.64 0.02 . 1 . . . . A 641 LEU HB2 . 34760 1
872 . 1 . 1 75 75 LEU HB3 H 1 1.64 0.02 . 1 . . . . A 641 LEU HB3 . 34760 1
873 . 1 . 1 75 75 LEU HG H 1 1.618 0.02 . 1 . . . . A 641 LEU HG . 34760 1
874 . 1 . 1 75 75 LEU HD11 H 1 0.937 0.02 . 4 . . . . A 641 LEU HD11 . 34760 1
875 . 1 . 1 75 75 LEU HD12 H 1 0.937 0.02 . 4 . . . . A 641 LEU HD12 . 34760 1
876 . 1 . 1 75 75 LEU HD13 H 1 0.937 0.02 . 4 . . . . A 641 LEU HD13 . 34760 1
877 . 1 . 1 75 75 LEU HD21 H 1 0.891 0.02 . 4 . . . . A 641 LEU HD21 . 34760 1
878 . 1 . 1 75 75 LEU HD22 H 1 0.891 0.02 . 4 . . . . A 641 LEU HD22 . 34760 1
879 . 1 . 1 75 75 LEU HD23 H 1 0.891 0.02 . 4 . . . . A 641 LEU HD23 . 34760 1
880 . 1 . 1 75 75 LEU C C 13 176.78 0.2 . 1 . . . . A 641 LEU C . 34760 1
881 . 1 . 1 75 75 LEU CA C 13 55.325 0.2 . 1 . . . . A 641 LEU CA . 34760 1
882 . 1 . 1 75 75 LEU CB C 13 42.361 0.2 . 1 . . . . A 641 LEU CB . 34760 1
883 . 1 . 1 75 75 LEU CG C 13 26.984 0.2 . 1 . . . . A 641 LEU CG . 34760 1
884 . 1 . 1 75 75 LEU CD1 C 13 24.974 0.2 . 4 . . . . A 641 LEU CD1 . 34760 1
885 . 1 . 1 75 75 LEU CD2 C 13 23.637 0.2 . 4 . . . . A 641 LEU CD2 . 34760 1
886 . 1 . 1 75 75 LEU N N 15 121.6 0.2 . 1 . . . . A 641 LEU N . 34760 1
887 . 1 . 1 76 76 ARG H H 1 7.981 0.02 . 1 . . . . A 642 ARG H . 34760 1
888 . 1 . 1 76 76 ARG HA H 1 4.371 0.02 . 1 . . . . A 642 ARG HA . 34760 1
889 . 1 . 1 76 76 ARG HB2 H 1 1.931 0.02 . 2 . . . . A 642 ARG HB2 . 34760 1
890 . 1 . 1 76 76 ARG HB3 H 1 1.79 0.02 . 2 . . . . A 642 ARG HB3 . 34760 1
891 . 1 . 1 76 76 ARG HG2 H 1 1.663 0.02 . 1 . . . . A 642 ARG HG2 . 34760 1
892 . 1 . 1 76 76 ARG HG3 H 1 1.663 0.02 . 1 . . . . A 642 ARG HG3 . 34760 1
893 . 1 . 1 76 76 ARG HD2 H 1 3.215 0.02 . 1 . . . . A 642 ARG HD2 . 34760 1
894 . 1 . 1 76 76 ARG HD3 H 1 3.215 0.02 . 1 . . . . A 642 ARG HD3 . 34760 1
895 . 1 . 1 76 76 ARG C C 13 175.099 0.2 . 1 . . . . A 642 ARG C . 34760 1
896 . 1 . 1 76 76 ARG CA C 13 55.997 0.2 . 1 . . . . A 642 ARG CA . 34760 1
897 . 1 . 1 76 76 ARG CB C 13 31.129 0.2 . 1 . . . . A 642 ARG CB . 34760 1
898 . 1 . 1 76 76 ARG CG C 13 26.892 0.2 . 1 . . . . A 642 ARG CG . 34760 1
899 . 1 . 1 76 76 ARG CD C 13 43.432 0.2 . 1 . . . . A 642 ARG CD . 34760 1
900 . 1 . 1 76 76 ARG N N 15 121.24 0.2 . 1 . . . . A 642 ARG N . 34760 1
901 . 1 . 1 77 77 ASP H H 1 7.938 0.02 . 1 . . . . A 643 ASP H . 34760 1
902 . 1 . 1 77 77 ASP HA H 1 4.387 0.02 . 1 . . . . A 643 ASP HA . 34760 1
903 . 1 . 1 77 77 ASP HB2 H 1 2.678 0.02 . 2 . . . . A 643 ASP HB2 . 34760 1
904 . 1 . 1 77 77 ASP HB3 H 1 2.574 0.02 . 2 . . . . A 643 ASP HB3 . 34760 1
905 . 1 . 1 77 77 ASP C C 13 180.857 0.2 . 1 . . . . A 643 ASP C . 34760 1
906 . 1 . 1 77 77 ASP CA C 13 55.923 0.2 . 1 . . . . A 643 ASP CA . 34760 1
907 . 1 . 1 77 77 ASP CB C 13 42.287 0.2 . 1 . . . . A 643 ASP CB . 34760 1
908 . 1 . 1 77 77 ASP N N 15 126.733 0.2 . 1 . . . . A 643 ASP N . 34760 1
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