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 51075
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Chemical shifts'
_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 '3D HCCH-TOCSY' . . . 51075 1
2 '3D (H)CCH-TOCSY' . . . 51075 1
3 '3D H(CCO)NH-TOCSY' . . . 51075 1
4 '3D (H)C(CO)NH-TOCSY' . . . 51075 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51075 1
2 $software_2 . . 51075 1
3 $software_3 . . 51075 1
4 $software_4 . . 51075 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 10 10 LYS HA H 1 4.635 0.00 . 1 . . . . . 646 LYS HA . 51075 1
2 . 1 . 1 10 10 LYS HB2 H 1 1.759 0.00 . 2 . . . . . 646 LYS HB2 . 51075 1
3 . 1 . 1 10 10 LYS HG2 H 1 1.494 0.00 . 2 . . . . . 646 LYS HG2 . 51075 1
4 . 1 . 1 10 10 LYS CA C 13 54.474 0.00 . 1 . . . . . 646 LYS CA . 51075 1
5 . 1 . 1 10 10 LYS CB C 13 32.612 0.00 . 1 . . . . . 646 LYS CB . 51075 1
6 . 1 . 1 10 10 LYS CG C 13 24.323 0.00 . 1 . . . . . 646 LYS CG . 51075 1
7 . 1 . 1 11 11 PRO HA H 1 4.310 0.00 . 1 . . . . . 647 PRO HA . 51075 1
8 . 1 . 1 11 11 PRO CA C 13 63.461 0.00 . 1 . . . . . 647 PRO CA . 51075 1
9 . 1 . 1 12 12 ALA H H 1 8.563 0.00 . 1 . . . . . 648 ALA H . 51075 1
10 . 1 . 1 12 12 ALA HA H 1 4.773 0.00 . 1 . . . . . 648 ALA HA . 51075 1
11 . 1 . 1 12 12 ALA HB1 H 1 1.376 0.00 . 1 . . . . . 648 ALA HB . 51075 1
12 . 1 . 1 12 12 ALA HB2 H 1 1.376 0.00 . 1 . . . . . 648 ALA HB . 51075 1
13 . 1 . 1 12 12 ALA HB3 H 1 1.376 0.00 . 1 . . . . . 648 ALA HB . 51075 1
14 . 1 . 1 12 12 ALA CA C 13 49.029 0.00 . 1 . . . . . 648 ALA CA . 51075 1
15 . 1 . 1 12 12 ALA CB C 13 19.212 0.00 . 1 . . . . . 648 ALA CB . 51075 1
16 . 1 . 1 12 12 ALA N N 15 125.628 0.00 . 1 . . . . . 648 ALA N . 51075 1
17 . 1 . 1 13 13 PRO HA H 1 4.270 0.00 . 1 . . . . . 649 PRO HA . 51075 1
18 . 1 . 1 13 13 PRO CA C 13 62.385 0.00 . 1 . . . . . 649 PRO CA . 51075 1
19 . 1 . 1 14 14 SER H H 1 9.088 0.00 . 1 . . . . . 650 SER H . 51075 1
20 . 1 . 1 14 14 SER HA H 1 4.791 0.00 . 1 . . . . . 650 SER HA . 51075 1
21 . 1 . 1 14 14 SER CA C 13 54.875 0.00 . 1 . . . . . 650 SER CA . 51075 1
22 . 1 . 1 14 14 SER N N 15 112.847 0.00 . 1 . . . . . 650 SER N . 51075 1
23 . 1 . 1 15 15 ALA H H 1 7.814 0.00 . 1 . . . . . 651 ALA H . 51075 1
24 . 1 . 1 15 15 ALA HA H 1 4.125 0.00 . 1 . . . . . 651 ALA HA . 51075 1
25 . 1 . 1 15 15 ALA HB1 H 1 1.444 0.00 . 1 . . . . . 651 ALA HB . 51075 1
26 . 1 . 1 15 15 ALA HB2 H 1 1.444 0.00 . 1 . . . . . 651 ALA HB . 51075 1
27 . 1 . 1 15 15 ALA HB3 H 1 1.444 0.00 . 1 . . . . . 651 ALA HB . 51075 1
28 . 1 . 1 15 15 ALA CA C 13 55.321 0.00 . 1 . . . . . 651 ALA CA . 51075 1
29 . 1 . 1 15 15 ALA CB C 13 18.031 0.00 . 1 . . . . . 651 ALA CB . 51075 1
30 . 1 . 1 15 15 ALA N N 15 113.354 0.00 . 1 . . . . . 651 ALA N . 51075 1
31 . 1 . 1 16 16 GLU H H 1 7.924 0.00 . 1 . . . . . 652 GLU H . 51075 1
32 . 1 . 1 16 16 GLU HA H 1 3.976 0.00 . 1 . . . . . 652 GLU HA . 51075 1
33 . 1 . 1 16 16 GLU HB2 H 1 1.733 0.00 . 2 . . . . . 652 GLU HB2 . 51075 1
34 . 1 . 1 16 16 GLU HB3 H 1 1.545 0.00 . 2 . . . . . 652 GLU HB3 . 51075 1
35 . 1 . 1 16 16 GLU HG2 H 1 1.911 0.00 . 2 . . . . . 652 GLU HG2 . 51075 1
36 . 1 . 1 16 16 GLU HG3 H 1 1.985 0.00 . 2 . . . . . 652 GLU HG3 . 51075 1
37 . 1 . 1 16 16 GLU CA C 13 58.582 0.00 . 1 . . . . . 652 GLU CA . 51075 1
38 . 1 . 1 16 16 GLU CB C 13 29.500 0.03 . 1 . . . . . 652 GLU CB . 51075 1
39 . 1 . 1 16 16 GLU CG C 13 36.135 0.00 . 1 . . . . . 652 GLU CG . 51075 1
40 . 1 . 1 16 16 GLU N N 15 113.904 0.00 . 1 . . . . . 652 GLU N . 51075 1
41 . 1 . 1 17 17 HIS H H 1 7.037 0.00 . 1 . . . . . 653 HIS H . 51075 1
42 . 1 . 1 17 17 HIS HA H 1 4.807 0.00 . 1 . . . . . 653 HIS HA . 51075 1
43 . 1 . 1 17 17 HIS HB2 H 1 3.254 0.00 . 2 . . . . . 653 HIS HB2 . 51075 1
44 . 1 . 1 17 17 HIS HB3 H 1 2.636 0.00 . 2 . . . . . 653 HIS HB3 . 51075 1
45 . 1 . 1 17 17 HIS CA C 13 56.781 0.00 . 1 . . . . . 653 HIS CA . 51075 1
46 . 1 . 1 17 17 HIS CB C 13 33.892 0.00 . 1 . . . . . 653 HIS CB . 51075 1
47 . 1 . 1 17 17 HIS N N 15 111.654 0.00 . 1 . . . . . 653 HIS N . 51075 1
48 . 1 . 1 18 18 SER H H 1 7.591 0.00 . 1 . . . . . 654 SER H . 51075 1
49 . 1 . 1 18 18 SER HA H 1 4.925 0.00 . 1 . . . . . 654 SER HA . 51075 1
50 . 1 . 1 18 18 SER CA C 13 61.783 0.00 . 1 . . . . . 654 SER CA . 51075 1
51 . 1 . 1 18 18 SER N N 15 117.156 0.00 . 1 . . . . . 654 SER N . 51075 1
52 . 1 . 1 19 19 TYR H H 1 8.393 0.00 . 1 . . . . . 655 TYR H . 51075 1
53 . 1 . 1 19 19 TYR HA H 1 5.030 0.00 . 1 . . . . . 655 TYR HA . 51075 1
54 . 1 . 1 19 19 TYR CA C 13 56.309 0.00 . 1 . . . . . 655 TYR CA . 51075 1
55 . 1 . 1 19 19 TYR N N 15 116.767 0.00 . 1 . . . . . 655 TYR N . 51075 1
56 . 1 . 1 20 20 ALA H H 1 9.627 0.00 . 1 . . . . . 656 ALA H . 51075 1
57 . 1 . 1 20 20 ALA HA H 1 5.781 0.00 . 1 . . . . . 656 ALA HA . 51075 1
58 . 1 . 1 20 20 ALA HB1 H 1 1.191 0.00 . 1 . . . . . 656 ALA HB . 51075 1
59 . 1 . 1 20 20 ALA HB2 H 1 1.191 0.00 . 1 . . . . . 656 ALA HB . 51075 1
60 . 1 . 1 20 20 ALA HB3 H 1 1.191 0.00 . 1 . . . . . 656 ALA HB . 51075 1
61 . 1 . 1 20 20 ALA CA C 13 50.137 0.00 . 1 . . . . . 656 ALA CA . 51075 1
62 . 1 . 1 20 20 ALA CB C 13 23.753 0.00 . 1 . . . . . 656 ALA CB . 51075 1
63 . 1 . 1 20 20 ALA N N 15 122.660 0.00 . 1 . . . . . 656 ALA N . 51075 1
64 . 1 . 1 21 21 GLU H H 1 9.176 0.00 . 1 . . . . . 657 GLU H . 51075 1
65 . 1 . 1 21 21 GLU HA H 1 4.831 0.00 . 1 . . . . . 657 GLU HA . 51075 1
66 . 1 . 1 21 21 GLU HB2 H 1 2.190 0.00 . 2 . . . . . 657 GLU HB2 . 51075 1
67 . 1 . 1 21 21 GLU HG2 H 1 2.428 0.00 . 2 . . . . . 657 GLU HG2 . 51075 1
68 . 1 . 1 21 21 GLU HG3 H 1 2.304 0.00 . 2 . . . . . 657 GLU HG3 . 51075 1
69 . 1 . 1 21 21 GLU CA C 13 55.978 0.00 . 1 . . . . . 657 GLU CA . 51075 1
70 . 1 . 1 21 21 GLU CB C 13 35.528 0.00 . 1 . . . . . 657 GLU CB . 51075 1
71 . 1 . 1 21 21 GLU CG C 13 36.567 0.00 . 1 . . . . . 657 GLU CG . 51075 1
72 . 1 . 1 21 21 GLU N N 15 117.042 0.00 . 1 . . . . . 657 GLU N . 51075 1
73 . 1 . 1 22 22 GLY H H 1 8.834 0.00 . 1 . . . . . 658 GLY H . 51075 1
74 . 1 . 1 22 22 GLY N N 15 112.628 0.00 . 1 . . . . . 658 GLY N . 51075 1
75 . 1 . 1 23 23 GLU H H 1 8.841 0.00 . 1 . . . . . 659 GLU H . 51075 1
76 . 1 . 1 23 23 GLU HA H 1 4.172 0.00 . 1 . . . . . 659 GLU HA . 51075 1
77 . 1 . 1 23 23 GLU HB2 H 1 2.233 0.00 . 2 . . . . . 659 GLU HB2 . 51075 1
78 . 1 . 1 23 23 GLU HB3 H 1 2.378 0.00 . 2 . . . . . 659 GLU HB3 . 51075 1
79 . 1 . 1 23 23 GLU HG2 H 1 2.610 0.00 . 2 . . . . . 659 GLU HG2 . 51075 1
80 . 1 . 1 23 23 GLU HG3 H 1 2.540 0.00 . 2 . . . . . 659 GLU HG3 . 51075 1
81 . 1 . 1 23 23 GLU CA C 13 59.922 0.00 . 1 . . . . . 659 GLU CA . 51075 1
82 . 1 . 1 23 23 GLU CB C 13 29.388 0.00 . 1 . . . . . 659 GLU CB . 51075 1
83 . 1 . 1 23 23 GLU CG C 13 36.655 0.00 . 1 . . . . . 659 GLU CG . 51075 1
84 . 1 . 1 23 23 GLU N N 15 126.791 0.00 . 1 . . . . . 659 GLU N . 51075 1
85 . 1 . 1 24 24 GLY H H 1 9.077 0.00 . 1 . . . . . 660 GLY H . 51075 1
86 . 1 . 1 24 24 GLY HA2 H 1 4.198 0.00 . 2 . . . . . 660 GLY HA2 . 51075 1
87 . 1 . 1 24 24 GLY HA3 H 1 3.402 0.00 . 2 . . . . . 660 GLY HA3 . 51075 1
88 . 1 . 1 24 24 GLY CA C 13 46.307 0.00 . 1 . . . . . 660 GLY CA . 51075 1
89 . 1 . 1 24 24 GLY N N 15 104.369 0.00 . 1 . . . . . 660 GLY N . 51075 1
90 . 1 . 1 25 25 LEU H H 1 7.660 0.00 . 1 . . . . . 661 LEU H . 51075 1
91 . 1 . 1 25 25 LEU HA H 1 4.435 0.00 . 1 . . . . . 661 LEU HA . 51075 1
92 . 1 . 1 25 25 LEU HB2 H 1 1.729 0.00 . 1 . . . . . 661 LEU HB2 . 51075 1
93 . 1 . 1 25 25 LEU HB3 H 1 1.583 0.00 . 1 . . . . . 661 LEU HB3 . 51075 1
94 . 1 . 1 25 25 LEU HG H 1 0.647 0.00 . 1 . . . . . 661 LEU HG . 51075 1
95 . 1 . 1 25 25 LEU HD11 H 1 0.343 0.00 . 1 . . . . . 661 LEU MD1 . 51075 1
96 . 1 . 1 25 25 LEU HD12 H 1 0.343 0.00 . 1 . . . . . 661 LEU MD1 . 51075 1
97 . 1 . 1 25 25 LEU HD13 H 1 0.343 0.00 . 1 . . . . . 661 LEU MD1 . 51075 1
98 . 1 . 1 25 25 LEU HD21 H 1 -0.254 0.00 . 1 . . . . . 661 LEU MD2 . 51075 1
99 . 1 . 1 25 25 LEU HD22 H 1 -0.254 0.00 . 1 . . . . . 661 LEU MD2 . 51075 1
100 . 1 . 1 25 25 LEU HD23 H 1 -0.254 0.00 . 1 . . . . . 661 LEU MD2 . 51075 1
101 . 1 . 1 25 25 LEU CA C 13 53.746 0.00 . 1 . . . . . 661 LEU CA . 51075 1
102 . 1 . 1 25 25 LEU CB C 13 41.701 0.00 . 1 . . . . . 661 LEU CB . 51075 1
103 . 1 . 1 25 25 LEU CG C 13 26.553 0.00 . 1 . . . . . 661 LEU CG . 51075 1
104 . 1 . 1 25 25 LEU CD1 C 13 25.449 0.00 . 1 . . . . . 661 LEU CD1 . 51075 1
105 . 1 . 1 25 25 LEU CD2 C 13 21.439 0.00 . 1 . . . . . 661 LEU CD2 . 51075 1
106 . 1 . 1 25 25 LEU N N 15 115.623 0.00 . 1 . . . . . 661 LEU N . 51075 1
107 . 1 . 1 26 26 VAL H H 1 8.027 0.00 . 1 . . . . . 662 VAL H . 51075 1
108 . 1 . 1 26 26 VAL HA H 1 4.137 0.00 . 1 . . . . . 662 VAL HA . 51075 1
109 . 1 . 1 26 26 VAL HB H 1 2.166 0.00 . 1 . . . . . 662 VAL HB . 51075 1
110 . 1 . 1 26 26 VAL HG11 H 1 1.032 0.00 . 1 . . . . . 662 VAL MG1 . 51075 1
111 . 1 . 1 26 26 VAL HG12 H 1 1.032 0.00 . 1 . . . . . 662 VAL MG1 . 51075 1
112 . 1 . 1 26 26 VAL HG13 H 1 1.032 0.00 . 1 . . . . . 662 VAL MG1 . 51075 1
113 . 1 . 1 26 26 VAL HG21 H 1 0.992 0.00 . 1 . . . . . 662 VAL MG2 . 51075 1
114 . 1 . 1 26 26 VAL HG22 H 1 0.992 0.00 . 1 . . . . . 662 VAL MG2 . 51075 1
115 . 1 . 1 26 26 VAL HG23 H 1 0.992 0.00 . 1 . . . . . 662 VAL MG2 . 51075 1
116 . 1 . 1 26 26 VAL CA C 13 64.731 0.00 . 1 . . . . . 662 VAL CA . 51075 1
117 . 1 . 1 26 26 VAL CB C 13 34.868 0.00 . 1 . . . . . 662 VAL CB . 51075 1
118 . 1 . 1 26 26 VAL CG1 C 13 21.193 0.00 . 1 . . . . . 662 VAL CG1 . 51075 1
119 . 1 . 1 26 26 VAL CG2 C 13 20.972 0.00 . 1 . . . . . 662 VAL CG2 . 51075 1
120 . 1 . 1 26 26 VAL N N 15 121.229 0.00 . 1 . . . . . 662 VAL N . 51075 1
121 . 1 . 1 27 27 LYS H H 1 8.281 0.00 . 1 . . . . . 663 LYS H . 51075 1
122 . 1 . 1 27 27 LYS HA H 1 4.518 0.00 . 1 . . . . . 663 LYS HA . 51075 1
123 . 1 . 1 27 27 LYS HB2 H 1 1.778 0.00 . 2 . . . . . 663 LYS HB2 . 51075 1
124 . 1 . 1 27 27 LYS HB3 H 1 1.728 0.00 . 2 . . . . . 663 LYS HB3 . 51075 1
125 . 1 . 1 27 27 LYS HG2 H 1 1.248 0.00 . 2 . . . . . 663 LYS HG2 . 51075 1
126 . 1 . 1 27 27 LYS HG3 H 1 1.060 0.00 . 2 . . . . . 663 LYS HG3 . 51075 1
127 . 1 . 1 27 27 LYS HD2 H 1 1.660 0.00 . 2 . . . . . 663 LYS HD2 . 51075 1
128 . 1 . 1 27 27 LYS CA C 13 57.053 0.00 . 1 . . . . . 663 LYS CA . 51075 1
129 . 1 . 1 27 27 LYS CB C 13 33.718 0.00 . 1 . . . . . 663 LYS CB . 51075 1
130 . 1 . 1 27 27 LYS CG C 13 23.816 0.00 . 1 . . . . . 663 LYS CG . 51075 1
131 . 1 . 1 27 27 LYS CD C 13 29.397 0.00 . 1 . . . . . 663 LYS CD . 51075 1
132 . 1 . 1 27 27 LYS N N 15 121.849 0.00 . 1 . . . . . 663 LYS N . 51075 1
133 . 1 . 1 28 28 VAL H H 1 7.886 0.00 . 1 . . . . . 664 VAL H . 51075 1
134 . 1 . 1 28 28 VAL HA H 1 4.322 0.00 . 1 . . . . . 664 VAL HA . 51075 1
135 . 1 . 1 28 28 VAL HB H 1 1.909 0.00 . 1 . . . . . 664 VAL HB . 51075 1
136 . 1 . 1 28 28 VAL HG11 H 1 0.779 0.00 . 1 . . . . . 664 VAL MG1 . 51075 1
137 . 1 . 1 28 28 VAL HG12 H 1 0.779 0.00 . 1 . . . . . 664 VAL MG1 . 51075 1
138 . 1 . 1 28 28 VAL HG13 H 1 0.779 0.00 . 1 . . . . . 664 VAL MG1 . 51075 1
139 . 1 . 1 28 28 VAL HG21 H 1 0.605 0.00 . 1 . . . . . 664 VAL MG2 . 51075 1
140 . 1 . 1 28 28 VAL HG22 H 1 0.605 0.00 . 1 . . . . . 664 VAL MG2 . 51075 1
141 . 1 . 1 28 28 VAL HG23 H 1 0.605 0.00 . 1 . . . . . 664 VAL MG2 . 51075 1
142 . 1 . 1 28 28 VAL CA C 13 59.589 0.00 . 1 . . . . . 664 VAL CA . 51075 1
143 . 1 . 1 28 28 VAL CB C 13 34.923 0.00 . 1 . . . . . 664 VAL CB . 51075 1
144 . 1 . 1 28 28 VAL CG1 C 13 22.665 0.00 . 1 . . . . . 664 VAL CG1 . 51075 1
145 . 1 . 1 28 28 VAL CG2 C 13 20.402 0.00 . 1 . . . . . 664 VAL CG2 . 51075 1
146 . 1 . 1 28 28 VAL N N 15 122.819 0.00 . 1 . . . . . 664 VAL N . 51075 1
147 . 1 . 1 29 29 PHE H H 1 9.076 0.00 . 1 . . . . . 665 PHE H . 51075 1
148 . 1 . 1 29 29 PHE HA H 1 5.784 0.00 . 1 . . . . . 665 PHE HA . 51075 1
149 . 1 . 1 29 29 PHE HB2 H 1 3.217 0.00 . 2 . . . . . 665 PHE HB2 . 51075 1
150 . 1 . 1 29 29 PHE HB3 H 1 2.807 0.00 . 2 . . . . . 665 PHE HB3 . 51075 1
151 . 1 . 1 29 29 PHE CA C 13 55.724 0.00 . 1 . . . . . 665 PHE CA . 51075 1
152 . 1 . 1 29 29 PHE CB C 13 43.483 0.00 . 1 . . . . . 665 PHE CB . 51075 1
153 . 1 . 1 29 29 PHE N N 15 121.752 0.00 . 1 . . . . . 665 PHE N . 51075 1
154 . 1 . 1 30 30 ASP H H 1 7.995 0.00 . 1 . . . . . 666 ASP H . 51075 1
155 . 1 . 1 30 30 ASP HA H 1 4.761 0.00 . 1 . . . . . 666 ASP HA . 51075 1
156 . 1 . 1 30 30 ASP CA C 13 54.288 0.00 . 1 . . . . . 666 ASP CA . 51075 1
157 . 1 . 1 30 30 ASP N N 15 118.802 0.00 . 1 . . . . . 666 ASP N . 51075 1
158 . 1 . 1 31 31 ASN H H 1 7.750 0.00 . 1 . . . . . 667 ASN H . 51075 1
159 . 1 . 1 31 31 ASN HA H 1 4.773 0.00 . 1 . . . . . 667 ASN HA . 51075 1
160 . 1 . 1 31 31 ASN CA C 13 51.486 0.00 . 1 . . . . . 667 ASN CA . 51075 1
161 . 1 . 1 31 31 ASN N N 15 115.940 0.00 . 1 . . . . . 667 ASN N . 51075 1
162 . 1 . 1 32 32 ALA H H 1 7.445 0.00 . 1 . . . . . 668 ALA H . 51075 1
163 . 1 . 1 32 32 ALA HA H 1 4.875 0.00 . 1 . . . . . 668 ALA HA . 51075 1
164 . 1 . 1 32 32 ALA HB1 H 1 1.318 0.00 . 1 . . . . . 668 ALA HB . 51075 1
165 . 1 . 1 32 32 ALA HB2 H 1 1.318 0.00 . 1 . . . . . 668 ALA HB . 51075 1
166 . 1 . 1 32 32 ALA HB3 H 1 1.318 0.00 . 1 . . . . . 668 ALA HB . 51075 1
167 . 1 . 1 32 32 ALA CA C 13 50.315 0.00 . 1 . . . . . 668 ALA CA . 51075 1
168 . 1 . 1 32 32 ALA CB C 13 20.787 0.00 . 1 . . . . . 668 ALA CB . 51075 1
169 . 1 . 1 32 32 ALA N N 15 122.211 0.00 . 1 . . . . . 668 ALA N . 51075 1
170 . 1 . 1 33 33 PRO HA H 1 4.314 0.00 . 1 . . . . . 669 PRO HA . 51075 1
171 . 1 . 1 33 33 PRO HB2 H 1 2.551 0.00 . 2 . . . . . 669 PRO HB2 . 51075 1
172 . 1 . 1 33 33 PRO HB3 H 1 1.840 0.00 . 2 . . . . . 669 PRO HB3 . 51075 1
173 . 1 . 1 33 33 PRO HG2 H 1 2.136 0.00 . 2 . . . . . 669 PRO HG2 . 51075 1
174 . 1 . 1 33 33 PRO HG3 H 1 1.654 0.00 . 2 . . . . . 669 PRO HG3 . 51075 1
175 . 1 . 1 33 33 PRO HD2 H 1 3.763 0.00 . 2 . . . . . 669 PRO HD2 . 51075 1
176 . 1 . 1 33 33 PRO HD3 H 1 3.576 0.00 . 2 . . . . . 669 PRO HD3 . 51075 1
177 . 1 . 1 33 33 PRO CA C 13 63.423 0.00 . 1 . . . . . 669 PRO CA . 51075 1
178 . 1 . 1 33 33 PRO CB C 13 33.092 0.00 . 1 . . . . . 669 PRO CB . 51075 1
179 . 1 . 1 33 33 PRO CG C 13 27.998 0.00 . 1 . . . . . 669 PRO CG . 51075 1
180 . 1 . 1 33 33 PRO CD C 13 50.975 0.00 . 1 . . . . . 669 PRO CD . 51075 1
181 . 1 . 1 34 34 ALA H H 1 8.857 0.00 . 1 . . . . . 670 ALA H . 51075 1
182 . 1 . 1 34 34 ALA HA H 1 4.555 0.00 . 1 . . . . . 670 ALA HA . 51075 1
183 . 1 . 1 34 34 ALA HB1 H 1 0.528 0.00 . 1 . . . . . 670 ALA HB . 51075 1
184 . 1 . 1 34 34 ALA HB2 H 1 0.528 0.00 . 1 . . . . . 670 ALA HB . 51075 1
185 . 1 . 1 34 34 ALA HB3 H 1 0.528 0.00 . 1 . . . . . 670 ALA HB . 51075 1
186 . 1 . 1 34 34 ALA CA C 13 50.445 0.00 . 1 . . . . . 670 ALA CA . 51075 1
187 . 1 . 1 34 34 ALA CB C 13 20.882 0.00 . 1 . . . . . 670 ALA CB . 51075 1
188 . 1 . 1 34 34 ALA N N 15 128.057 0.00 . 1 . . . . . 670 ALA N . 51075 1
189 . 1 . 1 35 35 GLU H H 1 8.404 0.00 . 1 . . . . . 671 GLU H . 51075 1
190 . 1 . 1 35 35 GLU HA H 1 5.733 0.00 . 1 . . . . . 671 GLU HA . 51075 1
191 . 1 . 1 35 35 GLU HB2 H 1 2.060 0.00 . 2 . . . . . 671 GLU HB2 . 51075 1
192 . 1 . 1 35 35 GLU HB3 H 1 1.958 0.00 . 2 . . . . . 671 GLU HB3 . 51075 1
193 . 1 . 1 35 35 GLU HG2 H 1 2.175 0.00 . 2 . . . . . 671 GLU HG2 . 51075 1
194 . 1 . 1 35 35 GLU HG3 H 1 2.138 0.00 . 2 . . . . . 671 GLU HG3 . 51075 1
195 . 1 . 1 35 35 GLU CA C 13 54.387 0.00 . 1 . . . . . 671 GLU CA . 51075 1
196 . 1 . 1 35 35 GLU CB C 13 34.204 0.00 . 1 . . . . . 671 GLU CB . 51075 1
197 . 1 . 1 35 35 GLU CG C 13 36.907 0.00 . 1 . . . . . 671 GLU CG . 51075 1
198 . 1 . 1 35 35 GLU N N 15 117.674 0.00 . 1 . . . . . 671 GLU N . 51075 1
199 . 1 . 1 36 36 PHE H H 1 8.778 0.00 . 1 . . . . . 672 PHE H . 51075 1
200 . 1 . 1 36 36 PHE HA H 1 5.119 0.00 . 1 . . . . . 672 PHE HA . 51075 1
201 . 1 . 1 36 36 PHE HB2 H 1 2.889 0.00 . 2 . . . . . 672 PHE HB2 . 51075 1
202 . 1 . 1 36 36 PHE HB3 H 1 2.897 0.00 . 2 . . . . . 672 PHE HB3 . 51075 1
203 . 1 . 1 36 36 PHE CA C 13 57.409 0.00 . 1 . . . . . 672 PHE CA . 51075 1
204 . 1 . 1 36 36 PHE CB C 13 40.234 0.00 . 1 . . . . . 672 PHE CB . 51075 1
205 . 1 . 1 36 36 PHE N N 15 116.198 0.00 . 1 . . . . . 672 PHE N . 51075 1
206 . 1 . 1 37 37 THR H H 1 8.881 0.00 . 1 . . . . . 673 THR H . 51075 1
207 . 1 . 1 37 37 THR HA H 1 5.218 0.00 . 1 . . . . . 673 THR HA . 51075 1
208 . 1 . 1 37 37 THR HB H 1 3.859 0.00 . 1 . . . . . 673 THR HB . 51075 1
209 . 1 . 1 37 37 THR HG21 H 1 0.317 0.00 . 1 . . . . . 673 THR HG2 . 51075 1
210 . 1 . 1 37 37 THR HG22 H 1 0.317 0.00 . 1 . . . . . 673 THR HG2 . 51075 1
211 . 1 . 1 37 37 THR HG23 H 1 0.317 0.00 . 1 . . . . . 673 THR HG2 . 51075 1
212 . 1 . 1 37 37 THR CA C 13 61.277 0.00 . 1 . . . . . 673 THR CA . 51075 1
213 . 1 . 1 37 37 THR CB C 13 71.876 0.00 . 1 . . . . . 673 THR CB . 51075 1
214 . 1 . 1 37 37 THR CG2 C 13 21.867 0.00 . 1 . . . . . 673 THR CG2 . 51075 1
215 . 1 . 1 37 37 THR N N 15 116.688 0.00 . 1 . . . . . 673 THR N . 51075 1
216 . 1 . 1 38 38 ILE H H 1 9.308 0.00 . 1 . . . . . 674 ILE H . 51075 1
217 . 1 . 1 38 38 ILE HA H 1 4.118 0.00 . 1 . . . . . 674 ILE HA . 51075 1
218 . 1 . 1 38 38 ILE HB H 1 1.401 0.00 . 1 . . . . . 674 ILE HB . 51075 1
219 . 1 . 1 38 38 ILE HG12 H 1 1.671 0.00 . 2 . . . . . 674 ILE HG12 . 51075 1
220 . 1 . 1 38 38 ILE HG13 H 1 0.573 0.00 . 2 . . . . . 674 ILE HG13 . 51075 1
221 . 1 . 1 38 38 ILE HG21 H 1 -0.200 0.00 . 1 . . . . . 674 ILE HG2 . 51075 1
222 . 1 . 1 38 38 ILE HG22 H 1 -0.200 0.00 . 1 . . . . . 674 ILE HG2 . 51075 1
223 . 1 . 1 38 38 ILE HG23 H 1 -0.200 0.00 . 1 . . . . . 674 ILE HG2 . 51075 1
224 . 1 . 1 38 38 ILE HD11 H 1 0.363 0.00 . 1 . . . . . 674 ILE MD1 . 51075 1
225 . 1 . 1 38 38 ILE HD12 H 1 0.363 0.00 . 1 . . . . . 674 ILE MD1 . 51075 1
226 . 1 . 1 38 38 ILE HD13 H 1 0.363 0.00 . 1 . . . . . 674 ILE MD1 . 51075 1
227 . 1 . 1 38 38 ILE CA C 13 60.868 0.00 . 1 . . . . . 674 ILE CA . 51075 1
228 . 1 . 1 38 38 ILE CB C 13 39.795 0.00 . 1 . . . . . 674 ILE CB . 51075 1
229 . 1 . 1 38 38 ILE CG1 C 13 27.586 0.02 . 1 . . . . . 674 ILE CG1 . 51075 1
230 . 1 . 1 38 38 ILE CG2 C 13 15.852 0.00 . 1 . . . . . 674 ILE CG2 . 51075 1
231 . 1 . 1 38 38 ILE CD1 C 13 14.411 0.00 . 1 . . . . . 674 ILE CD1 . 51075 1
232 . 1 . 1 38 38 ILE N N 15 125.333 0.00 . 1 . . . . . 674 ILE N . 51075 1
233 . 1 . 1 39 39 PHE H H 1 9.359 0.00 . 1 . . . . . 675 PHE H . 51075 1
234 . 1 . 1 39 39 PHE HA H 1 4.331 0.00 . 1 . . . . . 675 PHE HA . 51075 1
235 . 1 . 1 39 39 PHE HB2 H 1 2.499 0.00 . 2 . . . . . 675 PHE HB2 . 51075 1
236 . 1 . 1 39 39 PHE HB3 H 1 1.400 0.00 . 2 . . . . . 675 PHE HB3 . 51075 1
237 . 1 . 1 39 39 PHE CA C 13 57.395 0.00 . 1 . . . . . 675 PHE CA . 51075 1
238 . 1 . 1 39 39 PHE CB C 13 38.414 0.00 . 1 . . . . . 675 PHE CB . 51075 1
239 . 1 . 1 39 39 PHE N N 15 128.045 0.00 . 1 . . . . . 675 PHE N . 51075 1
240 . 1 . 1 40 40 ALA H H 1 8.633 0.00 . 1 . . . . . 676 ALA H . 51075 1
241 . 1 . 1 40 40 ALA HA H 1 4.618 0.00 . 1 . . . . . 676 ALA HA . 51075 1
242 . 1 . 1 40 40 ALA HB1 H 1 1.836 0.00 . 1 . . . . . 676 ALA HB . 51075 1
243 . 1 . 1 40 40 ALA HB2 H 1 1.836 0.00 . 1 . . . . . 676 ALA HB . 51075 1
244 . 1 . 1 40 40 ALA HB3 H 1 1.836 0.00 . 1 . . . . . 676 ALA HB . 51075 1
245 . 1 . 1 40 40 ALA CA C 13 51.861 0.00 . 1 . . . . . 676 ALA CA . 51075 1
246 . 1 . 1 40 40 ALA CB C 13 21.180 0.00 . 1 . . . . . 676 ALA CB . 51075 1
247 . 1 . 1 40 40 ALA N N 15 124.822 0.00 . 1 . . . . . 676 ALA N . 51075 1
248 . 1 . 1 41 41 VAL H H 1 9.233 0.00 . 1 . . . . . 677 VAL H . 51075 1
249 . 1 . 1 41 41 VAL HA H 1 4.362 0.00 . 1 . . . . . 677 VAL HA . 51075 1
250 . 1 . 1 41 41 VAL HB H 1 1.635 0.00 . 1 . . . . . 677 VAL HB . 51075 1
251 . 1 . 1 41 41 VAL HG11 H 1 0.972 0.00 . 1 . . . . . 677 VAL MG1 . 51075 1
252 . 1 . 1 41 41 VAL HG12 H 1 0.972 0.00 . 1 . . . . . 677 VAL MG1 . 51075 1
253 . 1 . 1 41 41 VAL HG13 H 1 0.972 0.00 . 1 . . . . . 677 VAL MG1 . 51075 1
254 . 1 . 1 41 41 VAL HG21 H 1 1.138 0.00 . 1 . . . . . 677 VAL MG2 . 51075 1
255 . 1 . 1 41 41 VAL HG22 H 1 1.138 0.00 . 1 . . . . . 677 VAL MG2 . 51075 1
256 . 1 . 1 41 41 VAL HG23 H 1 1.138 0.00 . 1 . . . . . 677 VAL MG2 . 51075 1
257 . 1 . 1 41 41 VAL CA C 13 61.633 0.00 . 1 . . . . . 677 VAL CA . 51075 1
258 . 1 . 1 41 41 VAL CB C 13 35.315 0.00 . 1 . . . . . 677 VAL CB . 51075 1
259 . 1 . 1 41 41 VAL CG1 C 13 22.593 0.00 . 1 . . . . . 677 VAL CG1 . 51075 1
260 . 1 . 1 41 41 VAL CG2 C 13 22.514 0.00 . 1 . . . . . 677 VAL CG2 . 51075 1
261 . 1 . 1 41 41 VAL N N 15 127.563 0.00 . 1 . . . . . 677 VAL N . 51075 1
262 . 1 . 1 42 42 ASP H H 1 8.987 0.00 . 1 . . . . . 678 ASP H . 51075 1
263 . 1 . 1 42 42 ASP HA H 1 5.146 0.00 . 1 . . . . . 678 ASP HA . 51075 1
264 . 1 . 1 42 42 ASP HB2 H 1 3.365 0.00 . 2 . . . . . 678 ASP HB2 . 51075 1
265 . 1 . 1 42 42 ASP HB3 H 1 2.207 0.00 . 2 . . . . . 678 ASP HB3 . 51075 1
266 . 1 . 1 42 42 ASP CA C 13 53.872 0.00 . 1 . . . . . 678 ASP CA . 51075 1
267 . 1 . 1 42 42 ASP CB C 13 42.881 0.00 . 1 . . . . . 678 ASP CB . 51075 1
268 . 1 . 1 42 42 ASP N N 15 127.064 0.00 . 1 . . . . . 678 ASP N . 51075 1
269 . 1 . 1 43 43 THR H H 1 7.486 0.00 . 1 . . . . . 679 THR H . 51075 1
270 . 1 . 1 43 43 THR HA H 1 4.050 0.00 . 1 . . . . . 679 THR HA . 51075 1
271 . 1 . 1 43 43 THR HB H 1 4.527 0.00 . 1 . . . . . 679 THR HB . 51075 1
272 . 1 . 1 43 43 THR HG21 H 1 1.321 0.00 . 1 . . . . . 679 THR HG2 . 51075 1
273 . 1 . 1 43 43 THR HG22 H 1 1.321 0.00 . 1 . . . . . 679 THR HG2 . 51075 1
274 . 1 . 1 43 43 THR HG23 H 1 1.321 0.00 . 1 . . . . . 679 THR HG2 . 51075 1
275 . 1 . 1 43 43 THR CA C 13 64.051 0.00 . 1 . . . . . 679 THR CA . 51075 1
276 . 1 . 1 43 43 THR CB C 13 69.043 0.00 . 1 . . . . . 679 THR CB . 51075 1
277 . 1 . 1 43 43 THR CG2 C 13 22.127 0.00 . 1 . . . . . 679 THR CG2 . 51075 1
278 . 1 . 1 43 43 THR N N 15 104.544 0.00 . 1 . . . . . 679 THR N . 51075 1
279 . 1 . 1 44 44 LYS H H 1 8.941 0.00 . 1 . . . . . 680 LYS H . 51075 1
280 . 1 . 1 44 44 LYS HA H 1 4.474 0.00 . 1 . . . . . 680 LYS HA . 51075 1
281 . 1 . 1 44 44 LYS HB2 H 1 1.973 0.00 . 1 . . . . . 680 LYS HB2 . 51075 1
282 . 1 . 1 44 44 LYS HG2 H 1 1.430 0.00 . 2 . . . . . 680 LYS HG2 . 51075 1
283 . 1 . 1 44 44 LYS HG3 H 1 1.362 0.00 . 2 . . . . . 680 LYS HG3 . 51075 1
284 . 1 . 1 44 44 LYS HD2 H 1 1.646 0.00 . 2 . . . . . 680 LYS HD2 . 51075 1
285 . 1 . 1 44 44 LYS HE2 H 1 2.955 0.00 . 2 . . . . . 680 LYS HE2 . 51075 1
286 . 1 . 1 44 44 LYS CA C 13 55.031 0.00 . 1 . . . . . 680 LYS CA . 51075 1
287 . 1 . 1 44 44 LYS CB C 13 31.994 0.00 . 1 . . . . . 680 LYS CB . 51075 1
288 . 1 . 1 44 44 LYS CG C 13 24.934 0.07 . 1 . . . . . 680 LYS CG . 51075 1
289 . 1 . 1 44 44 LYS CD C 13 28.575 0.00 . 1 . . . . . 680 LYS CD . 51075 1
290 . 1 . 1 44 44 LYS CE C 13 42.285 0.00 . 1 . . . . . 680 LYS CE . 51075 1
291 . 1 . 1 44 44 LYS N N 15 121.974 0.00 . 1 . . . . . 680 LYS N . 51075 1
292 . 1 . 1 45 45 GLY H H 1 8.074 0.00 . 1 . . . . . 681 GLY H . 51075 1
293 . 1 . 1 45 45 GLY HA2 H 1 3.859 0.00 . 2 . . . . . 681 GLY HA2 . 51075 1
294 . 1 . 1 45 45 GLY HA3 H 1 2.999 0.00 . 2 . . . . . 681 GLY HA3 . 51075 1
295 . 1 . 1 45 45 GLY CA C 13 45.286 0.00 . 1 . . . . . 681 GLY CA . 51075 1
296 . 1 . 1 45 45 GLY N N 15 108.496 0.00 . 1 . . . . . 681 GLY N . 51075 1
297 . 1 . 1 46 46 VAL H H 1 8.400 0.00 . 1 . . . . . 682 VAL H . 51075 1
298 . 1 . 1 46 46 VAL HA H 1 4.015 0.00 . 1 . . . . . 682 VAL HA . 51075 1
299 . 1 . 1 46 46 VAL HB H 1 2.435 0.00 . 1 . . . . . 682 VAL HB . 51075 1
300 . 1 . 1 46 46 VAL HG11 H 1 1.000 0.00 . 1 . . . . . 682 VAL MG1 . 51075 1
301 . 1 . 1 46 46 VAL HG12 H 1 1.000 0.00 . 1 . . . . . 682 VAL MG1 . 51075 1
302 . 1 . 1 46 46 VAL HG13 H 1 1.000 0.00 . 1 . . . . . 682 VAL MG1 . 51075 1
303 . 1 . 1 46 46 VAL HG21 H 1 0.780 0.00 . 1 . . . . . 682 VAL MG2 . 51075 1
304 . 1 . 1 46 46 VAL HG22 H 1 0.780 0.00 . 1 . . . . . 682 VAL MG2 . 51075 1
305 . 1 . 1 46 46 VAL HG23 H 1 0.780 0.00 . 1 . . . . . 682 VAL MG2 . 51075 1
306 . 1 . 1 46 46 VAL CA C 13 61.810 0.00 . 1 . . . . . 682 VAL CA . 51075 1
307 . 1 . 1 46 46 VAL CB C 13 31.948 0.00 . 1 . . . . . 682 VAL CB . 51075 1
308 . 1 . 1 46 46 VAL CG1 C 13 21.255 0.00 . 1 . . . . . 682 VAL CG1 . 51075 1
309 . 1 . 1 46 46 VAL CG2 C 13 21.458 0.00 . 1 . . . . . 682 VAL CG2 . 51075 1
310 . 1 . 1 46 46 VAL N N 15 125.339 0.00 . 1 . . . . . 682 VAL N . 51075 1
311 . 1 . 1 47 47 ALA H H 1 8.839 0.00 . 1 . . . . . 683 ALA H . 51075 1
312 . 1 . 1 47 47 ALA HA H 1 4.325 0.00 . 1 . . . . . 683 ALA HA . 51075 1
313 . 1 . 1 47 47 ALA HB1 H 1 1.539 0.00 . 1 . . . . . 683 ALA HB . 51075 1
314 . 1 . 1 47 47 ALA HB2 H 1 1.539 0.00 . 1 . . . . . 683 ALA HB . 51075 1
315 . 1 . 1 47 47 ALA HB3 H 1 1.539 0.00 . 1 . . . . . 683 ALA HB . 51075 1
316 . 1 . 1 47 47 ALA CA C 13 54.062 0.00 . 1 . . . . . 683 ALA CA . 51075 1
317 . 1 . 1 47 47 ALA CB C 13 18.183 0.00 . 1 . . . . . 683 ALA CB . 51075 1
318 . 1 . 1 47 47 ALA N N 15 131.486 0.00 . 1 . . . . . 683 ALA N . 51075 1
319 . 1 . 1 48 48 ARG H H 1 8.676 0.00 . 1 . . . . . 684 ARG H . 51075 1
320 . 1 . 1 48 48 ARG HA H 1 4.425 0.00 . 1 . . . . . 684 ARG HA . 51075 1
321 . 1 . 1 48 48 ARG HB2 H 1 2.135 0.00 . 2 . . . . . 684 ARG HB2 . 51075 1
322 . 1 . 1 48 48 ARG CA C 13 55.285 0.00 . 1 . . . . . 684 ARG CA . 51075 1
323 . 1 . 1 48 48 ARG CB C 13 29.185 0.00 . 1 . . . . . 684 ARG CB . 51075 1
324 . 1 . 1 48 48 ARG N N 15 124.084 0.00 . 1 . . . . . 684 ARG N . 51075 1
325 . 1 . 1 49 49 THR H H 1 8.370 0.00 . 1 . . . . . 685 THR H . 51075 1
326 . 1 . 1 49 49 THR HA H 1 4.361 0.00 . 1 . . . . . 685 THR HA . 51075 1
327 . 1 . 1 49 49 THR HB H 1 4.469 0.00 . 1 . . . . . 685 THR HB . 51075 1
328 . 1 . 1 49 49 THR HG21 H 1 1.201 0.00 . 1 . . . . . 685 THR HG2 . 51075 1
329 . 1 . 1 49 49 THR HG22 H 1 1.201 0.00 . 1 . . . . . 685 THR HG2 . 51075 1
330 . 1 . 1 49 49 THR HG23 H 1 1.201 0.00 . 1 . . . . . 685 THR HG2 . 51075 1
331 . 1 . 1 49 49 THR CA C 13 61.520 0.00 . 1 . . . . . 685 THR CA . 51075 1
332 . 1 . 1 49 49 THR CB C 13 69.409 0.00 . 1 . . . . . 685 THR CB . 51075 1
333 . 1 . 1 49 49 THR CG2 C 13 21.852 0.00 . 1 . . . . . 685 THR CG2 . 51075 1
334 . 1 . 1 49 49 THR N N 15 106.946 0.00 . 1 . . . . . 685 THR N . 51075 1
335 . 1 . 1 50 50 ASP H H 1 7.452 0.00 . 1 . . . . . 686 ASP H . 51075 1
336 . 1 . 1 50 50 ASP HA H 1 4.258 0.00 . 1 . . . . . 686 ASP HA . 51075 1
337 . 1 . 1 50 50 ASP HB2 H 1 2.801 0.00 . 2 . . . . . 686 ASP HB2 . 51075 1
338 . 1 . 1 50 50 ASP CA C 13 52.469 0.00 . 1 . . . . . 686 ASP CA . 51075 1
339 . 1 . 1 50 50 ASP CB C 13 41.555 0.00 . 1 . . . . . 686 ASP CB . 51075 1
340 . 1 . 1 50 50 ASP N N 15 118.955 0.00 . 1 . . . . . 686 ASP N . 51075 1
341 . 1 . 1 51 51 GLY H H 1 8.056 0.00 . 1 . . . . . 687 GLY H . 51075 1
342 . 1 . 1 51 51 GLY HA2 H 1 4.695 0.00 . 2 . . . . . 687 GLY HA2 . 51075 1
343 . 1 . 1 51 51 GLY HA3 H 1 4.413 0.00 . 2 . . . . . 687 GLY HA3 . 51075 1
344 . 1 . 1 51 51 GLY CA C 13 45.153 0.00 . 1 . . . . . 687 GLY CA . 51075 1
345 . 1 . 1 51 51 GLY N N 15 104.027 0.00 . 1 . . . . . 687 GLY N . 51075 1
346 . 1 . 1 52 52 GLY H H 1 9.879 0.00 . 1 . . . . . 688 GLY H . 51075 1
347 . 1 . 1 52 52 GLY HA2 H 1 4.140 0.00 . 2 . . . . . 688 GLY HA2 . 51075 1
348 . 1 . 1 52 52 GLY HA3 H 1 3.688 0.00 . 2 . . . . . 688 GLY HA3 . 51075 1
349 . 1 . 1 52 52 GLY CA C 13 45.225 0.00 . 1 . . . . . 688 GLY CA . 51075 1
350 . 1 . 1 52 52 GLY N N 15 108.554 0.00 . 1 . . . . . 688 GLY N . 51075 1
351 . 1 . 1 53 53 ASP H H 1 8.600 0.00 . 1 . . . . . 689 ASP H . 51075 1
352 . 1 . 1 53 53 ASP HA H 1 5.075 0.00 . 1 . . . . . 689 ASP HA . 51075 1
353 . 1 . 1 53 53 ASP CA C 13 52.013 0.00 . 1 . . . . . 689 ASP CA . 51075 1
354 . 1 . 1 53 53 ASP N N 15 121.923 0.00 . 1 . . . . . 689 ASP N . 51075 1
355 . 1 . 1 54 54 PRO HA H 1 4.690 0.00 . 1 . . . . . 690 PRO HA . 51075 1
356 . 1 . 1 54 54 PRO HG2 H 1 1.763 0.00 . 2 . . . . . 690 PRO HG2 . 51075 1
357 . 1 . 1 54 54 PRO HG3 H 1 1.611 0.00 . 2 . . . . . 690 PRO HG3 . 51075 1
358 . 1 . 1 54 54 PRO HD2 H 1 3.785 0.00 . 2 . . . . . 690 PRO HD2 . 51075 1
359 . 1 . 1 54 54 PRO HD3 H 1 3.086 0.00 . 2 . . . . . 690 PRO HD3 . 51075 1
360 . 1 . 1 54 54 PRO CA C 13 62.739 0.00 . 1 . . . . . 690 PRO CA . 51075 1
361 . 1 . 1 54 54 PRO CG C 13 27.599 0.00 . 1 . . . . . 690 PRO CG . 51075 1
362 . 1 . 1 54 54 PRO CD C 13 50.426 0.00 . 1 . . . . . 690 PRO CD . 51075 1
363 . 1 . 1 55 55 PHE H H 1 7.627 0.00 . 1 . . . . . 691 PHE H . 51075 1
364 . 1 . 1 55 55 PHE HA H 1 4.708 0.00 . 1 . . . . . 691 PHE HA . 51075 1
365 . 1 . 1 55 55 PHE HB2 H 1 2.450 0.00 . 2 . . . . . 691 PHE HB2 . 51075 1
366 . 1 . 1 55 55 PHE HB3 H 1 1.992 0.00 . 2 . . . . . 691 PHE HB3 . 51075 1
367 . 1 . 1 55 55 PHE CA C 13 59.718 0.00 . 1 . . . . . 691 PHE CA . 51075 1
368 . 1 . 1 55 55 PHE CB C 13 40.539 0.00 . 1 . . . . . 691 PHE CB . 51075 1
369 . 1 . 1 55 55 PHE N N 15 123.113 0.00 . 1 . . . . . 691 PHE N . 51075 1
370 . 1 . 1 56 56 GLU H H 1 8.975 0.00 . 1 . . . . . 692 GLU H . 51075 1
371 . 1 . 1 56 56 GLU HA H 1 4.599 0.00 . 1 . . . . . 692 GLU HA . 51075 1
372 . 1 . 1 56 56 GLU HG3 H 1 2.109 0.00 . 2 . . . . . 692 GLU HG3 . 51075 1
373 . 1 . 1 56 56 GLU CA C 13 54.999 0.00 . 1 . . . . . 692 GLU CA . 51075 1
374 . 1 . 1 56 56 GLU CG C 13 36.742 0.00 . 1 . . . . . 692 GLU CG . 51075 1
375 . 1 . 1 56 56 GLU N N 15 121.582 0.00 . 1 . . . . . 692 GLU N . 51075 1
376 . 1 . 1 57 57 VAL H H 1 8.825 0.00 . 1 . . . . . 693 VAL H . 51075 1
377 . 1 . 1 57 57 VAL HA H 1 4.646 0.00 . 1 . . . . . 693 VAL HA . 51075 1
378 . 1 . 1 57 57 VAL HB H 1 1.796 0.00 . 1 . . . . . 693 VAL HB . 51075 1
379 . 1 . 1 57 57 VAL HG11 H 1 0.761 0.00 . 1 . . . . . 693 VAL MG1 . 51075 1
380 . 1 . 1 57 57 VAL HG12 H 1 0.761 0.00 . 1 . . . . . 693 VAL MG1 . 51075 1
381 . 1 . 1 57 57 VAL HG13 H 1 0.761 0.00 . 1 . . . . . 693 VAL MG1 . 51075 1
382 . 1 . 1 57 57 VAL HG21 H 1 0.839 0.00 . 1 . . . . . 693 VAL MG2 . 51075 1
383 . 1 . 1 57 57 VAL HG22 H 1 0.839 0.00 . 1 . . . . . 693 VAL MG2 . 51075 1
384 . 1 . 1 57 57 VAL HG23 H 1 0.839 0.00 . 1 . . . . . 693 VAL MG2 . 51075 1
385 . 1 . 1 57 57 VAL CA C 13 61.397 0.00 . 1 . . . . . 693 VAL CA . 51075 1
386 . 1 . 1 57 57 VAL CB C 13 34.094 0.00 . 1 . . . . . 693 VAL CB . 51075 1
387 . 1 . 1 57 57 VAL CG1 C 13 21.542 0.00 . 1 . . . . . 693 VAL CG1 . 51075 1
388 . 1 . 1 57 57 VAL CG2 C 13 22.110 0.00 . 1 . . . . . 693 VAL CG2 . 51075 1
389 . 1 . 1 57 57 VAL N N 15 120.922 0.00 . 1 . . . . . 693 VAL N . 51075 1
390 . 1 . 1 58 58 ALA H H 1 8.569 0.00 . 1 . . . . . 694 ALA H . 51075 1
391 . 1 . 1 58 58 ALA HA H 1 4.884 0.00 . 1 . . . . . 694 ALA HA . 51075 1
392 . 1 . 1 58 58 ALA HB1 H 1 1.358 0.00 . 1 . . . . . 694 ALA HB . 51075 1
393 . 1 . 1 58 58 ALA HB2 H 1 1.358 0.00 . 1 . . . . . 694 ALA HB . 51075 1
394 . 1 . 1 58 58 ALA HB3 H 1 1.358 0.00 . 1 . . . . . 694 ALA HB . 51075 1
395 . 1 . 1 58 58 ALA CA C 13 50.804 0.00 . 1 . . . . . 694 ALA CA . 51075 1
396 . 1 . 1 58 58 ALA CB C 13 21.415 0.00 . 1 . . . . . 694 ALA CB . 51075 1
397 . 1 . 1 58 58 ALA N N 15 131.639 0.00 . 1 . . . . . 694 ALA N . 51075 1
398 . 1 . 1 59 59 ILE H H 1 9.087 0.00 . 1 . . . . . 695 ILE H . 51075 1
399 . 1 . 1 59 59 ILE HA H 1 5.157 0.00 . 1 . . . . . 695 ILE HA . 51075 1
400 . 1 . 1 59 59 ILE HB H 1 1.756 0.00 . 1 . . . . . 695 ILE HB . 51075 1
401 . 1 . 1 59 59 ILE HG12 H 1 1.306 0.00 . 2 . . . . . 695 ILE HG12 . 51075 1
402 . 1 . 1 59 59 ILE HG13 H 1 0.703 0.00 . 2 . . . . . 695 ILE HG13 . 51075 1
403 . 1 . 1 59 59 ILE HG21 H 1 0.538 0.00 . 1 . . . . . 695 ILE HG2 . 51075 1
404 . 1 . 1 59 59 ILE HG22 H 1 0.538 0.00 . 1 . . . . . 695 ILE HG2 . 51075 1
405 . 1 . 1 59 59 ILE HG23 H 1 0.538 0.00 . 1 . . . . . 695 ILE HG2 . 51075 1
406 . 1 . 1 59 59 ILE HD11 H 1 -0.104 0.00 . 1 . . . . . 695 ILE MD1 . 51075 1
407 . 1 . 1 59 59 ILE HD12 H 1 -0.104 0.00 . 1 . . . . . 695 ILE MD1 . 51075 1
408 . 1 . 1 59 59 ILE HD13 H 1 -0.104 0.00 . 1 . . . . . 695 ILE MD1 . 51075 1
409 . 1 . 1 59 59 ILE CA C 13 60.255 0.00 . 1 . . . . . 695 ILE CA . 51075 1
410 . 1 . 1 59 59 ILE CB C 13 40.382 0.00 . 1 . . . . . 695 ILE CB . 51075 1
411 . 1 . 1 59 59 ILE CG1 C 13 27.383 0.01 . 1 . . . . . 695 ILE CG1 . 51075 1
412 . 1 . 1 59 59 ILE CG2 C 13 17.046 0.00 . 1 . . . . . 695 ILE CG2 . 51075 1
413 . 1 . 1 59 59 ILE CD1 C 13 13.499 0.00 . 1 . . . . . 695 ILE CD1 . 51075 1
414 . 1 . 1 59 59 ILE N N 15 124.643 0.00 . 1 . . . . . 695 ILE N . 51075 1
415 . 1 . 1 60 60 ASN H H 1 8.671 0.00 . 1 . . . . . 696 ASN H . 51075 1
416 . 1 . 1 60 60 ASN HA H 1 5.428 0.00 . 1 . . . . . 696 ASN HA . 51075 1
417 . 1 . 1 60 60 ASN HB2 H 1 2.743 0.00 . 2 . . . . . 696 ASN HB2 . 51075 1
418 . 1 . 1 60 60 ASN HB3 H 1 2.621 0.00 . 2 . . . . . 696 ASN HB3 . 51075 1
419 . 1 . 1 60 60 ASN CA C 13 52.180 0.00 . 1 . . . . . 696 ASN CA . 51075 1
420 . 1 . 1 60 60 ASN CB C 13 42.126 0.00 . 1 . . . . . 696 ASN CB . 51075 1
421 . 1 . 1 60 60 ASN N N 15 126.003 0.00 . 1 . . . . . 696 ASN N . 51075 1
422 . 1 . 1 61 61 GLY H H 1 9.330 0.00 . 1 . . . . . 697 GLY H . 51075 1
423 . 1 . 1 61 61 GLY N N 15 112.157 0.00 . 1 . . . . . 697 GLY N . 51075 1
424 . 1 . 1 62 62 PRO HA H 1 4.267 0.00 . 1 . . . . . 698 PRO HA . 51075 1
425 . 1 . 1 62 62 PRO HB2 H 1 1.671 0.00 . 2 . . . . . 698 PRO HB2 . 51075 1
426 . 1 . 1 62 62 PRO HB3 H 1 2.293 0.00 . 2 . . . . . 698 PRO HB3 . 51075 1
427 . 1 . 1 62 62 PRO HG2 H 1 1.926 0.00 . 2 . . . . . 698 PRO HG2 . 51075 1
428 . 1 . 1 62 62 PRO HD2 H 1 2.231 0.00 . 2 . . . . . 698 PRO HD2 . 51075 1
429 . 1 . 1 62 62 PRO HD3 H 1 2.760 0.00 . 2 . . . . . 698 PRO HD3 . 51075 1
430 . 1 . 1 62 62 PRO CA C 13 63.347 0.00 . 1 . . . . . 698 PRO CA . 51075 1
431 . 1 . 1 62 62 PRO CB C 13 32.183 0.00 . 1 . . . . . 698 PRO CB . 51075 1
432 . 1 . 1 62 62 PRO CG C 13 27.423 0.00 . 1 . . . . . 698 PRO CG . 51075 1
433 . 1 . 1 62 62 PRO CD C 13 49.596 0.00 . 1 . . . . . 698 PRO CD . 51075 1
434 . 1 . 1 63 63 ASP H H 1 8.882 0.00 . 1 . . . . . 699 ASP H . 51075 1
435 . 1 . 1 63 63 ASP HA H 1 4.270 0.00 . 1 . . . . . 699 ASP HA . 51075 1
436 . 1 . 1 63 63 ASP HB2 H 1 2.887 0.00 . 2 . . . . . 699 ASP HB2 . 51075 1
437 . 1 . 1 63 63 ASP HB3 H 1 2.589 0.00 . 2 . . . . . 699 ASP HB3 . 51075 1
438 . 1 . 1 63 63 ASP CA C 13 55.061 0.00 . 1 . . . . . 699 ASP CA . 51075 1
439 . 1 . 1 63 63 ASP CB C 13 39.953 0.00 . 1 . . . . . 699 ASP CB . 51075 1
440 . 1 . 1 63 63 ASP N N 15 119.717 0.00 . 1 . . . . . 699 ASP N . 51075 1
441 . 1 . 1 64 64 GLY H H 1 8.104 0.00 . 1 . . . . . 700 GLY H . 51075 1
442 . 1 . 1 64 64 GLY HA2 H 1 4.032 0.00 . 2 . . . . . 700 GLY HA2 . 51075 1
443 . 1 . 1 64 64 GLY HA3 H 1 3.657 0.00 . 2 . . . . . 700 GLY HA3 . 51075 1
444 . 1 . 1 64 64 GLY CA C 13 45.631 0.00 . 1 . . . . . 700 GLY CA . 51075 1
445 . 1 . 1 64 64 GLY N N 15 104.872 0.00 . 1 . . . . . 700 GLY N . 51075 1
446 . 1 . 1 65 65 LEU H H 1 7.105 0.00 . 1 . . . . . 701 LEU H . 51075 1
447 . 1 . 1 65 65 LEU HA H 1 4.117 0.00 . 1 . . . . . 701 LEU HA . 51075 1
448 . 1 . 1 65 65 LEU HB2 H 1 1.618 0.00 . 2 . . . . . 701 LEU HB2 . 51075 1
449 . 1 . 1 65 65 LEU HB3 H 1 1.283 0.00 . 2 . . . . . 701 LEU HB3 . 51075 1
450 . 1 . 1 65 65 LEU HG H 1 1.472 0.00 . 1 . . . . . 701 LEU HG . 51075 1
451 . 1 . 1 65 65 LEU HD11 H 1 0.961 0.00 . 1 . . . . . 701 LEU MD1 . 51075 1
452 . 1 . 1 65 65 LEU HD12 H 1 0.961 0.00 . 1 . . . . . 701 LEU MD1 . 51075 1
453 . 1 . 1 65 65 LEU HD13 H 1 0.961 0.00 . 1 . . . . . 701 LEU MD1 . 51075 1
454 . 1 . 1 65 65 LEU HD21 H 1 0.957 0.00 . 1 . . . . . 701 LEU MD2 . 51075 1
455 . 1 . 1 65 65 LEU HD22 H 1 0.957 0.00 . 1 . . . . . 701 LEU MD2 . 51075 1
456 . 1 . 1 65 65 LEU HD23 H 1 0.957 0.00 . 1 . . . . . 701 LEU MD2 . 51075 1
457 . 1 . 1 65 65 LEU CA C 13 55.823 0.00 . 1 . . . . . 701 LEU CA . 51075 1
458 . 1 . 1 65 65 LEU CB C 13 43.385 0.00 . 1 . . . . . 701 LEU CB . 51075 1
459 . 1 . 1 65 65 LEU CG C 13 26.791 0.00 . 1 . . . . . 701 LEU CG . 51075 1
460 . 1 . 1 65 65 LEU CD1 C 13 23.618 0.00 . 1 . . . . . 701 LEU CD1 . 51075 1
461 . 1 . 1 65 65 LEU CD2 C 13 26.159 0.00 . 1 . . . . . 701 LEU CD2 . 51075 1
462 . 1 . 1 65 65 LEU N N 15 123.158 0.00 . 1 . . . . . 701 LEU N . 51075 1
463 . 1 . 1 66 66 VAL H H 1 8.593 0.00 . 1 . . . . . 702 VAL H . 51075 1
464 . 1 . 1 66 66 VAL HA H 1 4.343 0.00 . 1 . . . . . 702 VAL HA . 51075 1
465 . 1 . 1 66 66 VAL HB H 1 2.024 0.00 . 1 . . . . . 702 VAL HB . 51075 1
466 . 1 . 1 66 66 VAL HG11 H 1 0.962 0.00 . 1 . . . . . 702 VAL MG1 . 51075 1
467 . 1 . 1 66 66 VAL HG12 H 1 0.962 0.00 . 1 . . . . . 702 VAL MG1 . 51075 1
468 . 1 . 1 66 66 VAL HG13 H 1 0.962 0.00 . 1 . . . . . 702 VAL MG1 . 51075 1
469 . 1 . 1 66 66 VAL HG21 H 1 1.061 0.00 . 1 . . . . . 702 VAL MG2 . 51075 1
470 . 1 . 1 66 66 VAL HG22 H 1 1.061 0.00 . 1 . . . . . 702 VAL MG2 . 51075 1
471 . 1 . 1 66 66 VAL HG23 H 1 1.061 0.00 . 1 . . . . . 702 VAL MG2 . 51075 1
472 . 1 . 1 66 66 VAL CA C 13 63.043 0.00 . 1 . . . . . 702 VAL CA . 51075 1
473 . 1 . 1 66 66 VAL CB C 13 32.585 0.00 . 1 . . . . . 702 VAL CB . 51075 1
474 . 1 . 1 66 66 VAL CG1 C 13 21.260 0.00 . 1 . . . . . 702 VAL CG1 . 51075 1
475 . 1 . 1 66 66 VAL CG2 C 13 21.359 0.00 . 1 . . . . . 702 VAL CG2 . 51075 1
476 . 1 . 1 66 66 VAL N N 15 129.059 0.00 . 1 . . . . . 702 VAL N . 51075 1
477 . 1 . 1 67 67 VAL H H 1 8.030 0.00 . 1 . . . . . 703 VAL H . 51075 1
478 . 1 . 1 67 67 VAL HA H 1 4.215 0.00 . 1 . . . . . 703 VAL HA . 51075 1
479 . 1 . 1 67 67 VAL HB H 1 1.926 0.00 . 1 . . . . . 703 VAL HB . 51075 1
480 . 1 . 1 67 67 VAL HG11 H 1 1.125 0.00 . 1 . . . . . 703 VAL MG1 . 51075 1
481 . 1 . 1 67 67 VAL HG12 H 1 1.125 0.00 . 1 . . . . . 703 VAL MG1 . 51075 1
482 . 1 . 1 67 67 VAL HG13 H 1 1.125 0.00 . 1 . . . . . 703 VAL MG1 . 51075 1
483 . 1 . 1 67 67 VAL HG21 H 1 1.128 0.00 . 1 . . . . . 703 VAL MG2 . 51075 1
484 . 1 . 1 67 67 VAL HG22 H 1 1.128 0.00 . 1 . . . . . 703 VAL MG2 . 51075 1
485 . 1 . 1 67 67 VAL HG23 H 1 1.128 0.00 . 1 . . . . . 703 VAL MG2 . 51075 1
486 . 1 . 1 67 67 VAL CA C 13 61.363 0.00 . 1 . . . . . 703 VAL CA . 51075 1
487 . 1 . 1 67 67 VAL CB C 13 33.687 0.00 . 1 . . . . . 703 VAL CB . 51075 1
488 . 1 . 1 67 67 VAL CG1 C 13 21.681 0.00 . 1 . . . . . 703 VAL CG1 . 51075 1
489 . 1 . 1 67 67 VAL CG2 C 13 21.424 0.00 . 1 . . . . . 703 VAL CG2 . 51075 1
490 . 1 . 1 67 67 VAL N N 15 128.884 0.00 . 1 . . . . . 703 VAL N . 51075 1
491 . 1 . 1 68 68 ASP H H 1 8.910 0.00 . 1 . . . . . 704 ASP H . 51075 1
492 . 1 . 1 68 68 ASP HA H 1 4.837 0.00 . 1 . . . . . 704 ASP HA . 51075 1
493 . 1 . 1 68 68 ASP HB2 H 1 2.688 0.00 . 2 . . . . . 704 ASP HB2 . 51075 1
494 . 1 . 1 68 68 ASP HB3 H 1 2.620 0.00 . 2 . . . . . 704 ASP HB3 . 51075 1
495 . 1 . 1 68 68 ASP CA C 13 53.611 0.00 . 1 . . . . . 704 ASP CA . 51075 1
496 . 1 . 1 68 68 ASP CB C 13 41.337 0.00 . 1 . . . . . 704 ASP CB . 51075 1
497 . 1 . 1 68 68 ASP N N 15 127.669 0.00 . 1 . . . . . 704 ASP N . 51075 1
498 . 1 . 1 69 69 ALA H H 1 8.722 0.00 . 1 . . . . . 705 ALA H . 51075 1
499 . 1 . 1 69 69 ALA HA H 1 4.637 0.00 . 1 . . . . . 705 ALA HA . 51075 1
500 . 1 . 1 69 69 ALA HB1 H 1 1.126 0.00 . 1 . . . . . 705 ALA HB . 51075 1
501 . 1 . 1 69 69 ALA HB2 H 1 1.126 0.00 . 1 . . . . . 705 ALA HB . 51075 1
502 . 1 . 1 69 69 ALA HB3 H 1 1.126 0.00 . 1 . . . . . 705 ALA HB . 51075 1
503 . 1 . 1 69 69 ALA CA C 13 51.051 0.00 . 1 . . . . . 705 ALA CA . 51075 1
504 . 1 . 1 69 69 ALA CB C 13 20.339 0.00 . 1 . . . . . 705 ALA CB . 51075 1
505 . 1 . 1 69 69 ALA N N 15 127.698 0.00 . 1 . . . . . 705 ALA N . 51075 1
506 . 1 . 1 70 70 LYS H H 1 8.821 0.00 . 1 . . . . . 706 LYS H . 51075 1
507 . 1 . 1 70 70 LYS HA H 1 4.589 0.00 . 1 . . . . . 706 LYS HA . 51075 1
508 . 1 . 1 70 70 LYS HB2 H 1 1.775 0.00 . 2 . . . . . 706 LYS HB2 . 51075 1
509 . 1 . 1 70 70 LYS HG2 H 1 1.395 0.00 . 2 . . . . . 706 LYS HG2 . 51075 1
510 . 1 . 1 70 70 LYS HG3 H 1 1.327 0.00 . 2 . . . . . 706 LYS HG3 . 51075 1
511 . 1 . 1 70 70 LYS HD2 H 1 1.632 0.00 . 2 . . . . . 706 LYS HD2 . 51075 1
512 . 1 . 1 70 70 LYS CA C 13 55.585 0.00 . 1 . . . . . 706 LYS CA . 51075 1
513 . 1 . 1 70 70 LYS CB C 13 33.150 0.00 . 1 . . . . . 706 LYS CB . 51075 1
514 . 1 . 1 70 70 LYS CG C 13 24.769 0.04 . 1 . . . . . 706 LYS CG . 51075 1
515 . 1 . 1 70 70 LYS CD C 13 28.917 0.00 . 1 . . . . . 706 LYS CD . 51075 1
516 . 1 . 1 70 70 LYS N N 15 123.239 0.00 . 1 . . . . . 706 LYS N . 51075 1
517 . 1 . 1 71 71 VAL H H 1 8.853 0.00 . 1 . . . . . 707 VAL H . 51075 1
518 . 1 . 1 71 71 VAL HA H 1 4.863 0.00 . 1 . . . . . 707 VAL HA . 51075 1
519 . 1 . 1 71 71 VAL HB H 1 2.068 0.00 . 1 . . . . . 707 VAL HB . 51075 1
520 . 1 . 1 71 71 VAL HG11 H 1 0.855 0.00 . 1 . . . . . 707 VAL MG1 . 51075 1
521 . 1 . 1 71 71 VAL HG12 H 1 0.855 0.00 . 1 . . . . . 707 VAL MG1 . 51075 1
522 . 1 . 1 71 71 VAL HG13 H 1 0.855 0.00 . 1 . . . . . 707 VAL MG1 . 51075 1
523 . 1 . 1 71 71 VAL HG21 H 1 0.838 0.00 . 1 . . . . . 707 VAL MG2 . 51075 1
524 . 1 . 1 71 71 VAL HG22 H 1 0.838 0.00 . 1 . . . . . 707 VAL MG2 . 51075 1
525 . 1 . 1 71 71 VAL HG23 H 1 0.838 0.00 . 1 . . . . . 707 VAL MG2 . 51075 1
526 . 1 . 1 71 71 VAL CA C 13 61.419 0.00 . 1 . . . . . 707 VAL CA . 51075 1
527 . 1 . 1 71 71 VAL CB C 13 33.295 0.00 . 1 . . . . . 707 VAL CB . 51075 1
528 . 1 . 1 71 71 VAL CG1 C 13 21.076 0.00 . 1 . . . . . 707 VAL CG1 . 51075 1
529 . 1 . 1 71 71 VAL CG2 C 13 21.578 0.00 . 1 . . . . . 707 VAL CG2 . 51075 1
530 . 1 . 1 71 71 VAL N N 15 128.987 0.00 . 1 . . . . . 707 VAL N . 51075 1
531 . 1 . 1 72 72 THR H H 1 9.886 0.00 . 1 . . . . . 708 THR H . 51075 1
532 . 1 . 1 72 72 THR HA H 1 4.417 0.00 . 1 . . . . . 708 THR HA . 51075 1
533 . 1 . 1 72 72 THR HB H 1 3.887 0.00 . 1 . . . . . 708 THR HB . 51075 1
534 . 1 . 1 72 72 THR HG21 H 1 1.035 0.00 . 1 . . . . . 708 THR HG2 . 51075 1
535 . 1 . 1 72 72 THR HG22 H 1 1.035 0.00 . 1 . . . . . 708 THR HG2 . 51075 1
536 . 1 . 1 72 72 THR HG23 H 1 1.035 0.00 . 1 . . . . . 708 THR HG2 . 51075 1
537 . 1 . 1 72 72 THR CA C 13 61.716 0.00 . 1 . . . . . 708 THR CA . 51075 1
538 . 1 . 1 72 72 THR CB C 13 70.725 0.00 . 1 . . . . . 708 THR CB . 51075 1
539 . 1 . 1 72 72 THR CG2 C 13 20.982 0.00 . 1 . . . . . 708 THR CG2 . 51075 1
540 . 1 . 1 72 72 THR N N 15 126.450 0.00 . 1 . . . . . 708 THR N . 51075 1
541 . 1 . 1 73 73 ASP H H 1 8.832 0.00 . 1 . . . . . 709 ASP H . 51075 1
542 . 1 . 1 73 73 ASP HA H 1 4.273 0.00 . 1 . . . . . 709 ASP HA . 51075 1
543 . 1 . 1 73 73 ASP HB2 H 1 3.045 0.00 . 2 . . . . . 709 ASP HB2 . 51075 1
544 . 1 . 1 73 73 ASP HB3 H 1 2.775 0.00 . 2 . . . . . 709 ASP HB3 . 51075 1
545 . 1 . 1 73 73 ASP CA C 13 53.497 0.00 . 1 . . . . . 709 ASP CA . 51075 1
546 . 1 . 1 73 73 ASP CB C 13 41.032 0.00 . 1 . . . . . 709 ASP CB . 51075 1
547 . 1 . 1 73 73 ASP N N 15 126.757 0.00 . 1 . . . . . 709 ASP N . 51075 1
548 . 1 . 1 74 74 ASN H H 1 7.431 0.00 . 1 . . . . . 710 ASN H . 51075 1
549 . 1 . 1 74 74 ASN HA H 1 4.518 0.00 . 1 . . . . . 710 ASN HA . 51075 1
550 . 1 . 1 74 74 ASN HB2 H 1 2.791 0.00 . 2 . . . . . 710 ASN HB2 . 51075 1
551 . 1 . 1 74 74 ASN HB3 H 1 2.622 0.00 . 2 . . . . . 710 ASN HB3 . 51075 1
552 . 1 . 1 74 74 ASN CA C 13 54.211 0.00 . 1 . . . . . 710 ASN CA . 51075 1
553 . 1 . 1 74 74 ASN CB C 13 37.565 0.00 . 1 . . . . . 710 ASN CB . 51075 1
554 . 1 . 1 74 74 ASN N N 15 124.974 0.00 . 1 . . . . . 710 ASN N . 51075 1
555 . 1 . 1 75 75 ASN H H 1 9.459 0.00 . 1 . . . . . 711 ASN H . 51075 1
556 . 1 . 1 75 75 ASN HA H 1 4.041 0.00 . 1 . . . . . 711 ASN HA . 51075 1
557 . 1 . 1 75 75 ASN HB2 H 1 3.082 0.00 . 2 . . . . . 711 ASN HB2 . 51075 1
558 . 1 . 1 75 75 ASN HB3 H 1 2.693 0.00 . 2 . . . . . 711 ASN HB3 . 51075 1
559 . 1 . 1 75 75 ASN CA C 13 54.477 0.00 . 1 . . . . . 711 ASN CA . 51075 1
560 . 1 . 1 75 75 ASN CB C 13 37.161 0.00 . 1 . . . . . 711 ASN CB . 51075 1
561 . 1 . 1 75 75 ASN N N 15 117.141 0.00 . 1 . . . . . 711 ASN N . 51075 1
562 . 1 . 1 76 76 ASP H H 1 7.775 0.00 . 1 . . . . . 712 ASP H . 51075 1
563 . 1 . 1 76 76 ASP HA H 1 4.602 0.00 . 1 . . . . . 712 ASP HA . 51075 1
564 . 1 . 1 76 76 ASP HB2 H 1 2.941 0.00 . 2 . . . . . 712 ASP HB2 . 51075 1
565 . 1 . 1 76 76 ASP HB3 H 1 2.304 0.00 . 2 . . . . . 712 ASP HB3 . 51075 1
566 . 1 . 1 76 76 ASP CA C 13 52.780 0.00 . 1 . . . . . 712 ASP CA . 51075 1
567 . 1 . 1 76 76 ASP CB C 13 41.194 0.00 . 1 . . . . . 712 ASP CB . 51075 1
568 . 1 . 1 76 76 ASP N N 15 116.092 0.00 . 1 . . . . . 712 ASP N . 51075 1
569 . 1 . 1 77 77 GLY H H 1 8.135 0.00 . 1 . . . . . 713 GLY H . 51075 1
570 . 1 . 1 77 77 GLY HA2 H 1 4.448 0.00 . 2 . . . . . 713 GLY HA2 . 51075 1
571 . 1 . 1 77 77 GLY HA3 H 1 3.523 0.00 . 2 . . . . . 713 GLY HA3 . 51075 1
572 . 1 . 1 77 77 GLY CA C 13 45.264 0.00 . 1 . . . . . 713 GLY CA . 51075 1
573 . 1 . 1 77 77 GLY N N 15 109.912 0.00 . 1 . . . . . 713 GLY N . 51075 1
574 . 1 . 1 78 78 THR H H 1 7.973 0.00 . 1 . . . . . 714 THR H . 51075 1
575 . 1 . 1 78 78 THR HA H 1 5.571 0.00 . 1 . . . . . 714 THR HA . 51075 1
576 . 1 . 1 78 78 THR HB H 1 3.502 0.00 . 1 . . . . . 714 THR HB . 51075 1
577 . 1 . 1 78 78 THR HG21 H 1 0.926 0.00 . 1 . . . . . 714 THR HG2 . 51075 1
578 . 1 . 1 78 78 THR HG22 H 1 0.926 0.00 . 1 . . . . . 714 THR HG2 . 51075 1
579 . 1 . 1 78 78 THR HG23 H 1 0.926 0.00 . 1 . . . . . 714 THR HG2 . 51075 1
580 . 1 . 1 78 78 THR CA C 13 59.493 0.00 . 1 . . . . . 714 THR CA . 51075 1
581 . 1 . 1 78 78 THR CB C 13 72.934 0.00 . 1 . . . . . 714 THR CB . 51075 1
582 . 1 . 1 78 78 THR CG2 C 13 22.230 0.00 . 1 . . . . . 714 THR CG2 . 51075 1
583 . 1 . 1 78 78 THR N N 15 108.659 0.00 . 1 . . . . . 714 THR N . 51075 1
584 . 1 . 1 79 79 TYR H H 1 8.656 0.00 . 1 . . . . . 715 TYR H . 51075 1
585 . 1 . 1 79 79 TYR HA H 1 5.037 0.00 . 1 . . . . . 715 TYR HA . 51075 1
586 . 1 . 1 79 79 TYR CA C 13 56.231 0.00 . 1 . . . . . 715 TYR CA . 51075 1
587 . 1 . 1 79 79 TYR N N 15 120.079 0.00 . 1 . . . . . 715 TYR N . 51075 1
588 . 1 . 1 80 80 GLY H H 1 9.141 0.00 . 1 . . . . . 716 GLY H . 51075 1
589 . 1 . 1 80 80 GLY HA2 H 1 4.395 0.00 . 2 . . . . . 716 GLY HA2 . 51075 1
590 . 1 . 1 80 80 GLY HA3 H 1 3.731 0.00 . 2 . . . . . 716 GLY HA3 . 51075 1
591 . 1 . 1 80 80 GLY CA C 13 45.592 0.00 . 1 . . . . . 716 GLY CA . 51075 1
592 . 1 . 1 80 80 GLY N N 15 112.371 0.00 . 1 . . . . . 716 GLY N . 51075 1
593 . 1 . 1 81 81 VAL H H 1 8.732 0.00 . 1 . . . . . 717 VAL H . 51075 1
594 . 1 . 1 81 81 VAL HA H 1 4.872 0.00 . 1 . . . . . 717 VAL HA . 51075 1
595 . 1 . 1 81 81 VAL HB H 1 0.127 0.00 . 1 . . . . . 717 VAL HB . 51075 1
596 . 1 . 1 81 81 VAL HG11 H 1 0.444 0.00 . 1 . . . . . 717 VAL MG1 . 51075 1
597 . 1 . 1 81 81 VAL HG12 H 1 0.444 0.00 . 1 . . . . . 717 VAL MG1 . 51075 1
598 . 1 . 1 81 81 VAL HG13 H 1 0.444 0.00 . 1 . . . . . 717 VAL MG1 . 51075 1
599 . 1 . 1 81 81 VAL HG21 H 1 0.379 0.00 . 1 . . . . . 717 VAL MG2 . 51075 1
600 . 1 . 1 81 81 VAL HG22 H 1 0.379 0.00 . 1 . . . . . 717 VAL MG2 . 51075 1
601 . 1 . 1 81 81 VAL HG23 H 1 0.379 0.00 . 1 . . . . . 717 VAL MG2 . 51075 1
602 . 1 . 1 81 81 VAL CA C 13 60.907 0.00 . 1 . . . . . 717 VAL CA . 51075 1
603 . 1 . 1 81 81 VAL CB C 13 32.912 0.00 . 1 . . . . . 717 VAL CB . 51075 1
604 . 1 . 1 81 81 VAL CG1 C 13 23.269 0.00 . 1 . . . . . 717 VAL CG1 . 51075 1
605 . 1 . 1 81 81 VAL CG2 C 13 22.090 0.00 . 1 . . . . . 717 VAL CG2 . 51075 1
606 . 1 . 1 81 81 VAL N N 15 123.983 0.00 . 1 . . . . . 717 VAL N . 51075 1
607 . 1 . 1 82 82 VAL H H 1 8.347 0.00 . 1 . . . . . 718 VAL H . 51075 1
608 . 1 . 1 82 82 VAL HA H 1 5.345 0.00 . 1 . . . . . 718 VAL HA . 51075 1
609 . 1 . 1 82 82 VAL HB H 1 1.805 0.00 . 1 . . . . . 718 VAL HB . 51075 1
610 . 1 . 1 82 82 VAL HG11 H 1 0.880 0.00 . 1 . . . . . 718 VAL MG1 . 51075 1
611 . 1 . 1 82 82 VAL HG12 H 1 0.880 0.00 . 1 . . . . . 718 VAL MG1 . 51075 1
612 . 1 . 1 82 82 VAL HG13 H 1 0.880 0.00 . 1 . . . . . 718 VAL MG1 . 51075 1
613 . 1 . 1 82 82 VAL HG21 H 1 0.889 0.00 . 1 . . . . . 718 VAL MG2 . 51075 1
614 . 1 . 1 82 82 VAL HG22 H 1 0.889 0.00 . 1 . . . . . 718 VAL MG2 . 51075 1
615 . 1 . 1 82 82 VAL HG23 H 1 0.889 0.00 . 1 . . . . . 718 VAL MG2 . 51075 1
616 . 1 . 1 82 82 VAL CA C 13 59.993 0.00 . 1 . . . . . 718 VAL CA . 51075 1
617 . 1 . 1 82 82 VAL CB C 13 35.483 0.00 . 1 . . . . . 718 VAL CB . 51075 1
618 . 1 . 1 82 82 VAL CG1 C 13 21.256 0.00 . 1 . . . . . 718 VAL CG1 . 51075 1
619 . 1 . 1 82 82 VAL CG2 C 13 21.667 0.00 . 1 . . . . . 718 VAL CG2 . 51075 1
620 . 1 . 1 82 82 VAL N N 15 126.331 0.00 . 1 . . . . . 718 VAL N . 51075 1
621 . 1 . 1 83 83 TYR H H 1 9.318 0.00 . 1 . . . . . 719 TYR H . 51075 1
622 . 1 . 1 83 83 TYR HA H 1 5.043 0.00 . 1 . . . . . 719 TYR HA . 51075 1
623 . 1 . 1 83 83 TYR CA C 13 56.014 0.00 . 1 . . . . . 719 TYR CA . 51075 1
624 . 1 . 1 83 83 TYR N N 15 124.137 0.00 . 1 . . . . . 719 TYR N . 51075 1
625 . 1 . 1 84 84 ASP H H 1 8.192 0.00 . 1 . . . . . 720 ASP H . 51075 1
626 . 1 . 1 84 84 ASP HA H 1 4.678 0.00 . 1 . . . . . 720 ASP HA . 51075 1
627 . 1 . 1 84 84 ASP HB2 H 1 2.465 0.00 . 2 . . . . . 720 ASP HB2 . 51075 1
628 . 1 . 1 84 84 ASP HB3 H 1 2.392 0.00 . 2 . . . . . 720 ASP HB3 . 51075 1
629 . 1 . 1 84 84 ASP CA C 13 53.540 0.00 . 1 . . . . . 720 ASP CA . 51075 1
630 . 1 . 1 84 84 ASP CB C 13 43.258 0.00 . 1 . . . . . 720 ASP CB . 51075 1
631 . 1 . 1 84 84 ASP N N 15 119.291 0.00 . 1 . . . . . 720 ASP N . 51075 1
632 . 1 . 1 85 85 ALA H H 1 8.738 0.00 . 1 . . . . . 721 ALA H . 51075 1
633 . 1 . 1 85 85 ALA HA H 1 3.763 0.00 . 1 . . . . . 721 ALA HA . 51075 1
634 . 1 . 1 85 85 ALA CA C 13 50.685 0.00 . 1 . . . . . 721 ALA CA . 51075 1
635 . 1 . 1 85 85 ALA N N 15 127.427 0.00 . 1 . . . . . 721 ALA N . 51075 1
636 . 1 . 1 86 86 PRO HA H 1 4.562 0.00 . 1 . . . . . 722 PRO HA . 51075 1
637 . 1 . 1 86 86 PRO HB2 H 1 2.273 0.00 . 2 . . . . . 722 PRO HB2 . 51075 1
638 . 1 . 1 86 86 PRO HB3 H 1 2.098 0.00 . 2 . . . . . 722 PRO HB3 . 51075 1
639 . 1 . 1 86 86 PRO HG2 H 1 1.951 0.00 . 2 . . . . . 722 PRO HG2 . 51075 1
640 . 1 . 1 86 86 PRO HG3 H 1 2.053 0.00 . 2 . . . . . 722 PRO HG3 . 51075 1
641 . 1 . 1 86 86 PRO HD2 H 1 3.684 0.00 . 2 . . . . . 722 PRO HD2 . 51075 1
642 . 1 . 1 86 86 PRO HD3 H 1 3.859 0.00 . 2 . . . . . 722 PRO HD3 . 51075 1
643 . 1 . 1 86 86 PRO CA C 13 64.293 0.00 . 1 . . . . . 722 PRO CA . 51075 1
644 . 1 . 1 86 86 PRO CB C 13 32.525 0.00 . 1 . . . . . 722 PRO CB . 51075 1
645 . 1 . 1 86 86 PRO CG C 13 27.158 0.00 . 1 . . . . . 722 PRO CG . 51075 1
646 . 1 . 1 86 86 PRO CD C 13 50.009 0.00 . 1 . . . . . 722 PRO CD . 51075 1
647 . 1 . 1 87 87 VAL H H 1 6.848 0.00 . 1 . . . . . 723 VAL H . 51075 1
648 . 1 . 1 87 87 VAL HA H 1 4.627 0.00 . 1 . . . . . 723 VAL HA . 51075 1
649 . 1 . 1 87 87 VAL HB H 1 1.979 0.00 . 1 . . . . . 723 VAL HB . 51075 1
650 . 1 . 1 87 87 VAL HG11 H 1 0.983 0.00 . 1 . . . . . 723 VAL MG1 . 51075 1
651 . 1 . 1 87 87 VAL HG12 H 1 0.983 0.00 . 1 . . . . . 723 VAL MG1 . 51075 1
652 . 1 . 1 87 87 VAL HG13 H 1 0.983 0.00 . 1 . . . . . 723 VAL MG1 . 51075 1
653 . 1 . 1 87 87 VAL HG21 H 1 0.948 0.00 . 1 . . . . . 723 VAL MG2 . 51075 1
654 . 1 . 1 87 87 VAL HG22 H 1 0.948 0.00 . 1 . . . . . 723 VAL MG2 . 51075 1
655 . 1 . 1 87 87 VAL HG23 H 1 0.948 0.00 . 1 . . . . . 723 VAL MG2 . 51075 1
656 . 1 . 1 87 87 VAL CA C 13 59.457 0.00 . 1 . . . . . 723 VAL CA . 51075 1
657 . 1 . 1 87 87 VAL CB C 13 35.627 0.00 . 1 . . . . . 723 VAL CB . 51075 1
658 . 1 . 1 87 87 VAL CG1 C 13 20.620 0.00 . 1 . . . . . 723 VAL CG1 . 51075 1
659 . 1 . 1 87 87 VAL CG2 C 13 20.131 0.00 . 1 . . . . . 723 VAL CG2 . 51075 1
660 . 1 . 1 87 87 VAL N N 15 113.779 0.00 . 1 . . . . . 723 VAL N . 51075 1
661 . 1 . 1 88 88 GLU H H 1 9.091 0.00 . 1 . . . . . 724 GLU H . 51075 1
662 . 1 . 1 88 88 GLU HA H 1 4.157 0.00 . 1 . . . . . 724 GLU HA . 51075 1
663 . 1 . 1 88 88 GLU CA C 13 57.420 0.00 . 1 . . . . . 724 GLU CA . 51075 1
664 . 1 . 1 88 88 GLU N N 15 126.498 0.00 . 1 . . . . . 724 GLU N . 51075 1
665 . 1 . 1 89 89 GLY H H 1 8.291 0.00 . 1 . . . . . 725 GLY H . 51075 1
666 . 1 . 1 89 89 GLY HA2 H 1 4.541 0.00 . 2 . . . . . 725 GLY HA2 . 51075 1
667 . 1 . 1 89 89 GLY HA3 H 1 3.776 0.00 . 2 . . . . . 725 GLY HA3 . 51075 1
668 . 1 . 1 89 89 GLY CA C 13 43.767 0.00 . 1 . . . . . 725 GLY CA . 51075 1
669 . 1 . 1 89 89 GLY N N 15 107.280 0.00 . 1 . . . . . 725 GLY N . 51075 1
670 . 1 . 1 90 90 ASN H H 1 8.508 0.00 . 1 . . . . . 726 ASN H . 51075 1
671 . 1 . 1 90 90 ASN HA H 1 5.072 0.00 . 1 . . . . . 726 ASN HA . 51075 1
672 . 1 . 1 90 90 ASN HB2 H 1 2.606 0.00 . 2 . . . . . 726 ASN HB2 . 51075 1
673 . 1 . 1 90 90 ASN HB3 H 1 2.394 0.00 . 2 . . . . . 726 ASN HB3 . 51075 1
674 . 1 . 1 90 90 ASN CA C 13 54.303 0.00 . 1 . . . . . 726 ASN CA . 51075 1
675 . 1 . 1 90 90 ASN CB C 13 40.964 0.00 . 1 . . . . . 726 ASN CB . 51075 1
676 . 1 . 1 90 90 ASN N N 15 119.500 0.00 . 1 . . . . . 726 ASN N . 51075 1
677 . 1 . 1 91 91 TYR H H 1 9.530 0.00 . 1 . . . . . 727 TYR H . 51075 1
678 . 1 . 1 91 91 TYR HA H 1 4.722 0.00 . 1 . . . . . 727 TYR HA . 51075 1
679 . 1 . 1 91 91 TYR HB2 H 1 2.991 0.00 . 2 . . . . . 727 TYR HB2 . 51075 1
680 . 1 . 1 91 91 TYR HB3 H 1 2.259 0.00 . 2 . . . . . 727 TYR HB3 . 51075 1
681 . 1 . 1 91 91 TYR CA C 13 57.052 0.00 . 1 . . . . . 727 TYR CA . 51075 1
682 . 1 . 1 91 91 TYR CB C 13 39.405 0.00 . 1 . . . . . 727 TYR CB . 51075 1
683 . 1 . 1 91 91 TYR N N 15 124.822 0.00 . 1 . . . . . 727 TYR N . 51075 1
684 . 1 . 1 92 92 ASN H H 1 8.935 0.00 . 1 . . . . . 728 ASN H . 51075 1
685 . 1 . 1 92 92 ASN HA H 1 5.343 0.00 . 1 . . . . . 728 ASN HA . 51075 1
686 . 1 . 1 92 92 ASN HB2 H 1 2.651 0.00 . 2 . . . . . 728 ASN HB2 . 51075 1
687 . 1 . 1 92 92 ASN HB3 H 1 2.620 0.00 . 2 . . . . . 728 ASN HB3 . 51075 1
688 . 1 . 1 92 92 ASN CA C 13 53.258 0.00 . 1 . . . . . 728 ASN CA . 51075 1
689 . 1 . 1 92 92 ASN CB C 13 42.199 0.00 . 1 . . . . . 728 ASN CB . 51075 1
690 . 1 . 1 92 92 ASN N N 15 122.884 0.00 . 1 . . . . . 728 ASN N . 51075 1
691 . 1 . 1 93 93 VAL H H 1 9.439 0.00 . 1 . . . . . 729 VAL H . 51075 1
692 . 1 . 1 93 93 VAL HA H 1 4.207 0.00 . 1 . . . . . 729 VAL HA . 51075 1
693 . 1 . 1 93 93 VAL HB H 1 1.847 0.00 . 1 . . . . . 729 VAL HB . 51075 1
694 . 1 . 1 93 93 VAL HG11 H 1 0.466 0.00 . 1 . . . . . 729 VAL MG1 . 51075 1
695 . 1 . 1 93 93 VAL HG12 H 1 0.466 0.00 . 1 . . . . . 729 VAL MG1 . 51075 1
696 . 1 . 1 93 93 VAL HG13 H 1 0.466 0.00 . 1 . . . . . 729 VAL MG1 . 51075 1
697 . 1 . 1 93 93 VAL HG21 H 1 0.616 0.00 . 1 . . . . . 729 VAL MG2 . 51075 1
698 . 1 . 1 93 93 VAL HG22 H 1 0.616 0.00 . 1 . . . . . 729 VAL MG2 . 51075 1
699 . 1 . 1 93 93 VAL HG23 H 1 0.616 0.00 . 1 . . . . . 729 VAL MG2 . 51075 1
700 . 1 . 1 93 93 VAL CA C 13 61.868 0.00 . 1 . . . . . 729 VAL CA . 51075 1
701 . 1 . 1 93 93 VAL CB C 13 32.970 0.00 . 1 . . . . . 729 VAL CB . 51075 1
702 . 1 . 1 93 93 VAL CG1 C 13 20.786 0.00 . 1 . . . . . 729 VAL CG1 . 51075 1
703 . 1 . 1 93 93 VAL CG2 C 13 20.125 0.00 . 1 . . . . . 729 VAL CG2 . 51075 1
704 . 1 . 1 93 93 VAL N N 15 128.717 0.00 . 1 . . . . . 729 VAL N . 51075 1
705 . 1 . 1 94 94 ASN H H 1 8.878 0.00 . 1 . . . . . 730 ASN H . 51075 1
706 . 1 . 1 94 94 ASN HA H 1 5.241 0.00 . 1 . . . . . 730 ASN HA . 51075 1
707 . 1 . 1 94 94 ASN HB2 H 1 2.908 0.00 . 2 . . . . . 730 ASN HB2 . 51075 1
708 . 1 . 1 94 94 ASN HB3 H 1 2.479 0.00 . 2 . . . . . 730 ASN HB3 . 51075 1
709 . 1 . 1 94 94 ASN CA C 13 51.801 0.00 . 1 . . . . . 730 ASN CA . 51075 1
710 . 1 . 1 94 94 ASN CB C 13 41.522 0.00 . 1 . . . . . 730 ASN CB . 51075 1
711 . 1 . 1 94 94 ASN N N 15 123.407 0.00 . 1 . . . . . 730 ASN N . 51075 1
712 . 1 . 1 95 95 VAL H H 1 7.534 0.00 . 1 . . . . . 731 VAL H . 51075 1
713 . 1 . 1 95 95 VAL HA H 1 5.081 0.00 . 1 . . . . . 731 VAL HA . 51075 1
714 . 1 . 1 95 95 VAL HB H 1 1.924 0.00 . 1 . . . . . 731 VAL HB . 51075 1
715 . 1 . 1 95 95 VAL HG11 H 1 0.982 0.00 . 1 . . . . . 731 VAL MG1 . 51075 1
716 . 1 . 1 95 95 VAL HG12 H 1 0.982 0.00 . 1 . . . . . 731 VAL MG1 . 51075 1
717 . 1 . 1 95 95 VAL HG13 H 1 0.982 0.00 . 1 . . . . . 731 VAL MG1 . 51075 1
718 . 1 . 1 95 95 VAL HG21 H 1 1.047 0.00 . 1 . . . . . 731 VAL MG2 . 51075 1
719 . 1 . 1 95 95 VAL HG22 H 1 1.047 0.00 . 1 . . . . . 731 VAL MG2 . 51075 1
720 . 1 . 1 95 95 VAL HG23 H 1 1.047 0.00 . 1 . . . . . 731 VAL MG2 . 51075 1
721 . 1 . 1 95 95 VAL CA C 13 61.054 0.00 . 1 . . . . . 731 VAL CA . 51075 1
722 . 1 . 1 95 95 VAL CB C 13 32.894 0.00 . 1 . . . . . 731 VAL CB . 51075 1
723 . 1 . 1 95 95 VAL CG1 C 13 22.287 0.00 . 1 . . . . . 731 VAL CG1 . 51075 1
724 . 1 . 1 95 95 VAL CG2 C 13 21.372 0.00 . 1 . . . . . 731 VAL CG2 . 51075 1
725 . 1 . 1 95 95 VAL N N 15 127.793 0.00 . 1 . . . . . 731 VAL N . 51075 1
726 . 1 . 1 96 96 THR H H 1 9.186 0.00 . 1 . . . . . 732 THR H . 51075 1
727 . 1 . 1 96 96 THR HA H 1 5.087 0.00 . 1 . . . . . 732 THR HA . 51075 1
728 . 1 . 1 96 96 THR HB H 1 3.462 0.00 . 1 . . . . . 732 THR HB . 51075 1
729 . 1 . 1 96 96 THR HG21 H 1 0.729 0.00 . 1 . . . . . 732 THR HG2 . 51075 1
730 . 1 . 1 96 96 THR HG22 H 1 0.729 0.00 . 1 . . . . . 732 THR HG2 . 51075 1
731 . 1 . 1 96 96 THR HG23 H 1 0.729 0.00 . 1 . . . . . 732 THR HG2 . 51075 1
732 . 1 . 1 96 96 THR CA C 13 58.757 0.00 . 1 . . . . . 732 THR CA . 51075 1
733 . 1 . 1 96 96 THR CB C 13 73.198 0.00 . 1 . . . . . 732 THR CB . 51075 1
734 . 1 . 1 96 96 THR CG2 C 13 20.863 0.00 . 1 . . . . . 732 THR CG2 . 51075 1
735 . 1 . 1 96 96 THR N N 15 115.980 0.00 . 1 . . . . . 732 THR N . 51075 1
736 . 1 . 1 97 97 LEU H H 1 8.691 0.00 . 1 . . . . . 733 LEU H . 51075 1
737 . 1 . 1 97 97 LEU HA H 1 4.356 0.00 . 1 . . . . . 733 LEU HA . 51075 1
738 . 1 . 1 97 97 LEU HB2 H 1 0.959 0.00 . 1 . . . . . 733 LEU HB2 . 51075 1
739 . 1 . 1 97 97 LEU HB3 H 1 1.503 0.00 . 1 . . . . . 733 LEU HB3 . 51075 1
740 . 1 . 1 97 97 LEU HG H 1 1.009 0.00 . 1 . . . . . 733 LEU HG . 51075 1
741 . 1 . 1 97 97 LEU HD11 H 1 -0.175 0.00 . 1 . . . . . 733 LEU MD1 . 51075 1
742 . 1 . 1 97 97 LEU HD12 H 1 -0.175 0.00 . 1 . . . . . 733 LEU MD1 . 51075 1
743 . 1 . 1 97 97 LEU HD13 H 1 -0.175 0.00 . 1 . . . . . 733 LEU MD1 . 51075 1
744 . 1 . 1 97 97 LEU HD21 H 1 0.363 0.00 . 1 . . . . . 733 LEU MD2 . 51075 1
745 . 1 . 1 97 97 LEU HD22 H 1 0.363 0.00 . 1 . . . . . 733 LEU MD2 . 51075 1
746 . 1 . 1 97 97 LEU HD23 H 1 0.363 0.00 . 1 . . . . . 733 LEU MD2 . 51075 1
747 . 1 . 1 97 97 LEU CA C 13 53.568 0.00 . 1 . . . . . 733 LEU CA . 51075 1
748 . 1 . 1 97 97 LEU CB C 13 44.329 0.00 . 1 . . . . . 733 LEU CB . 51075 1
749 . 1 . 1 97 97 LEU CG C 13 27.135 0.00 . 1 . . . . . 733 LEU CG . 51075 1
750 . 1 . 1 97 97 LEU CD1 C 13 20.652 0.00 . 1 . . . . . 733 LEU CD1 . 51075 1
751 . 1 . 1 97 97 LEU CD2 C 13 24.909 0.00 . 1 . . . . . 733 LEU CD2 . 51075 1
752 . 1 . 1 97 97 LEU N N 15 119.678 0.00 . 1 . . . . . 733 LEU N . 51075 1
753 . 1 . 1 98 98 ARG H H 1 9.367 0.00 . 1 . . . . . 734 ARG H . 51075 1
754 . 1 . 1 98 98 ARG HA H 1 3.861 0.00 . 1 . . . . . 734 ARG HA . 51075 1
755 . 1 . 1 98 98 ARG HG2 H 1 1.535 0.00 . 2 . . . . . 734 ARG HG2 . 51075 1
756 . 1 . 1 98 98 ARG HG3 H 1 1.415 0.00 . 2 . . . . . 734 ARG HG3 . 51075 1
757 . 1 . 1 98 98 ARG HD2 H 1 3.163 0.00 . 2 . . . . . 734 ARG HD2 . 51075 1
758 . 1 . 1 98 98 ARG HD3 H 1 3.207 0.00 . 2 . . . . . 734 ARG HD3 . 51075 1
759 . 1 . 1 98 98 ARG CA C 13 56.911 0.00 . 1 . . . . . 734 ARG CA . 51075 1
760 . 1 . 1 98 98 ARG CG C 13 28.407 0.01 . 1 . . . . . 734 ARG CG . 51075 1
761 . 1 . 1 98 98 ARG CD C 13 43.362 0.00 . 1 . . . . . 734 ARG CD . 51075 1
762 . 1 . 1 98 98 ARG N N 15 128.730 0.00 . 1 . . . . . 734 ARG N . 51075 1
763 . 1 . 1 99 99 GLY H H 1 8.730 0.00 . 1 . . . . . 735 GLY H . 51075 1
764 . 1 . 1 99 99 GLY HA2 H 1 4.199 0.00 . 2 . . . . . 735 GLY HA2 . 51075 1
765 . 1 . 1 99 99 GLY HA3 H 1 3.490 0.00 . 2 . . . . . 735 GLY HA3 . 51075 1
766 . 1 . 1 99 99 GLY CA C 13 44.999 0.00 . 1 . . . . . 735 GLY CA . 51075 1
767 . 1 . 1 99 99 GLY N N 15 102.790 0.00 . 1 . . . . . 735 GLY N . 51075 1
768 . 1 . 1 100 100 ASN H H 1 7.621 0.00 . 1 . . . . . 736 ASN H . 51075 1
769 . 1 . 1 100 100 ASN HA H 1 5.291 0.00 . 1 . . . . . 736 ASN HA . 51075 1
770 . 1 . 1 100 100 ASN HB2 H 1 2.731 0.00 . 2 . . . . . 736 ASN HB2 . 51075 1
771 . 1 . 1 100 100 ASN HB3 H 1 2.593 0.00 . 2 . . . . . 736 ASN HB3 . 51075 1
772 . 1 . 1 100 100 ASN CA C 13 50.236 0.00 . 1 . . . . . 736 ASN CA . 51075 1
773 . 1 . 1 100 100 ASN CB C 13 39.839 0.00 . 1 . . . . . 736 ASN CB . 51075 1
774 . 1 . 1 100 100 ASN N N 15 119.914 0.00 . 1 . . . . . 736 ASN N . 51075 1
775 . 1 . 1 101 101 PRO HA H 1 4.643 0.00 . 1 . . . . . 737 PRO HA . 51075 1
776 . 1 . 1 101 101 PRO HB2 H 1 2.356 0.00 . 2 . . . . . 737 PRO HB2 . 51075 1
777 . 1 . 1 101 101 PRO HB3 H 1 2.152 0.00 . 2 . . . . . 737 PRO HB3 . 51075 1
778 . 1 . 1 101 101 PRO HG2 H 1 1.978 0.00 . 2 . . . . . 737 PRO HG2 . 51075 1
779 . 1 . 1 101 101 PRO HG3 H 1 1.661 0.00 . 2 . . . . . 737 PRO HG3 . 51075 1
780 . 1 . 1 101 101 PRO CA C 13 62.959 0.00 . 1 . . . . . 737 PRO CA . 51075 1
781 . 1 . 1 101 101 PRO CB C 13 32.080 0.00 . 1 . . . . . 737 PRO CB . 51075 1
782 . 1 . 1 101 101 PRO CG C 13 27.712 0.00 . 1 . . . . . 737 PRO CG . 51075 1
783 . 1 . 1 102 102 ILE H H 1 7.639 0.00 . 1 . . . . . 738 ILE H . 51075 1
784 . 1 . 1 102 102 ILE HA H 1 5.146 0.00 . 1 . . . . . 738 ILE HA . 51075 1
785 . 1 . 1 102 102 ILE HB H 1 2.325 0.00 . 1 . . . . . 738 ILE HB . 51075 1
786 . 1 . 1 102 102 ILE HG12 H 1 1.520 0.00 . 1 . . . . . 738 ILE HG12 . 51075 1
787 . 1 . 1 102 102 ILE HG13 H 1 1.161 0.00 . 1 . . . . . 738 ILE HG13 . 51075 1
788 . 1 . 1 102 102 ILE HG21 H 1 1.000 0.00 . 1 . . . . . 738 ILE HG2 . 51075 1
789 . 1 . 1 102 102 ILE HG22 H 1 1.000 0.00 . 1 . . . . . 738 ILE HG2 . 51075 1
790 . 1 . 1 102 102 ILE HG23 H 1 1.000 0.00 . 1 . . . . . 738 ILE HG2 . 51075 1
791 . 1 . 1 102 102 ILE HD11 H 1 0.560 0.00 . 1 . . . . . 738 ILE MD1 . 51075 1
792 . 1 . 1 102 102 ILE HD12 H 1 0.560 0.00 . 1 . . . . . 738 ILE MD1 . 51075 1
793 . 1 . 1 102 102 ILE HD13 H 1 0.560 0.00 . 1 . . . . . 738 ILE MD1 . 51075 1
794 . 1 . 1 102 102 ILE CA C 13 60.119 0.00 . 1 . . . . . 738 ILE CA . 51075 1
795 . 1 . 1 102 102 ILE CB C 13 36.023 0.00 . 1 . . . . . 738 ILE CB . 51075 1
796 . 1 . 1 102 102 ILE CG1 C 13 26.125 0.00 . 1 . . . . . 738 ILE CG1 . 51075 1
797 . 1 . 1 102 102 ILE CG2 C 13 17.680 0.00 . 1 . . . . . 738 ILE CG2 . 51075 1
798 . 1 . 1 102 102 ILE CD1 C 13 14.009 0.00 . 1 . . . . . 738 ILE CD1 . 51075 1
799 . 1 . 1 102 102 ILE N N 15 113.784 0.00 . 1 . . . . . 738 ILE N . 51075 1
800 . 1 . 1 103 103 LYS H H 1 7.656 0.00 . 1 . . . . . 739 LYS H . 51075 1
801 . 1 . 1 103 103 LYS N N 15 119.978 0.00 . 1 . . . . . 739 LYS N . 51075 1
802 . 1 . 1 104 104 ASN H H 1 8.894 0.00 . 1 . . . . . 740 ASN H . 51075 1
803 . 1 . 1 104 104 ASN N N 15 117.211 0.00 . 1 . . . . . 740 ASN N . 51075 1
804 . 1 . 1 105 105 MET H H 1 7.472 0.00 . 1 . . . . . 741 MET H . 51075 1
805 . 1 . 1 105 105 MET HA H 1 4.836 0.00 . 1 . . . . . 741 MET HA . 51075 1
806 . 1 . 1 105 105 MET HB2 H 1 2.060 0.00 . 2 . . . . . 741 MET HB2 . 51075 1
807 . 1 . 1 105 105 MET HB3 H 1 2.261 0.00 . 2 . . . . . 741 MET HB3 . 51075 1
808 . 1 . 1 105 105 MET CA C 13 52.347 0.00 . 1 . . . . . 741 MET CA . 51075 1
809 . 1 . 1 105 105 MET CB C 13 34.096 0.00 . 1 . . . . . 741 MET CB . 51075 1
810 . 1 . 1 105 105 MET N N 15 115.820 0.00 . 1 . . . . . 741 MET N . 51075 1
811 . 1 . 1 106 106 PRO HA H 1 4.936 0.00 . 1 . . . . . 742 PRO HA . 51075 1
812 . 1 . 1 106 106 PRO HG2 H 1 1.834 0.00 . 2 . . . . . 742 PRO HG2 . 51075 1
813 . 1 . 1 106 106 PRO HG3 H 1 1.762 0.00 . 2 . . . . . 742 PRO HG3 . 51075 1
814 . 1 . 1 106 106 PRO CA C 13 62.995 0.00 . 1 . . . . . 742 PRO CA . 51075 1
815 . 1 . 1 106 106 PRO CG C 13 24.244 0.00 . 1 . . . . . 742 PRO CG . 51075 1
816 . 1 . 1 107 107 ILE H H 1 9.036 0.00 . 1 . . . . . 743 ILE H . 51075 1
817 . 1 . 1 107 107 ILE HA H 1 4.554 0.00 . 1 . . . . . 743 ILE HA . 51075 1
818 . 1 . 1 107 107 ILE HB H 1 1.729 0.00 . 1 . . . . . 743 ILE HB . 51075 1
819 . 1 . 1 107 107 ILE HG12 H 1 1.681 0.00 . 1 . . . . . 743 ILE HG12 . 51075 1
820 . 1 . 1 107 107 ILE HG13 H 1 1.223 0.00 . 1 . . . . . 743 ILE HG13 . 51075 1
821 . 1 . 1 107 107 ILE HG21 H 1 0.896 0.00 . 1 . . . . . 743 ILE HG2 . 51075 1
822 . 1 . 1 107 107 ILE HG22 H 1 0.896 0.00 . 1 . . . . . 743 ILE HG2 . 51075 1
823 . 1 . 1 107 107 ILE HG23 H 1 0.896 0.00 . 1 . . . . . 743 ILE HG2 . 51075 1
824 . 1 . 1 107 107 ILE HD11 H 1 0.921 0.00 . 1 . . . . . 743 ILE MD1 . 51075 1
825 . 1 . 1 107 107 ILE HD12 H 1 0.921 0.00 . 1 . . . . . 743 ILE MD1 . 51075 1
826 . 1 . 1 107 107 ILE HD13 H 1 0.921 0.00 . 1 . . . . . 743 ILE MD1 . 51075 1
827 . 1 . 1 107 107 ILE CA C 13 59.944 0.00 . 1 . . . . . 743 ILE CA . 51075 1
828 . 1 . 1 107 107 ILE CB C 13 42.702 0.00 . 1 . . . . . 743 ILE CB . 51075 1
829 . 1 . 1 107 107 ILE CG1 C 13 28.684 0.01 . 1 . . . . . 743 ILE CG1 . 51075 1
830 . 1 . 1 107 107 ILE CG2 C 13 17.588 0.00 . 1 . . . . . 743 ILE CG2 . 51075 1
831 . 1 . 1 107 107 ILE CD1 C 13 14.781 0.00 . 1 . . . . . 743 ILE CD1 . 51075 1
832 . 1 . 1 107 107 ILE N N 15 119.531 0.00 . 1 . . . . . 743 ILE N . 51075 1
833 . 1 . 1 108 108 ASP H H 1 8.134 0.00 . 1 . . . . . 744 ASP H . 51075 1
834 . 1 . 1 108 108 ASP HA H 1 5.561 0.00 . 1 . . . . . 744 ASP HA . 51075 1
835 . 1 . 1 108 108 ASP HB2 H 1 2.929 0.00 . 2 . . . . . 744 ASP HB2 . 51075 1
836 . 1 . 1 108 108 ASP HB3 H 1 2.431 0.00 . 2 . . . . . 744 ASP HB3 . 51075 1
837 . 1 . 1 108 108 ASP CA C 13 54.082 0.00 . 1 . . . . . 744 ASP CA . 51075 1
838 . 1 . 1 108 108 ASP CB C 13 42.799 0.00 . 1 . . . . . 744 ASP CB . 51075 1
839 . 1 . 1 108 108 ASP N N 15 125.503 0.00 . 1 . . . . . 744 ASP N . 51075 1
840 . 1 . 1 109 109 VAL H H 1 9.589 0.00 . 1 . . . . . 745 VAL H . 51075 1
841 . 1 . 1 109 109 VAL HA H 1 4.120 0.00 . 1 . . . . . 745 VAL HA . 51075 1
842 . 1 . 1 109 109 VAL HB H 1 1.849 0.00 . 1 . . . . . 745 VAL HB . 51075 1
843 . 1 . 1 109 109 VAL HG11 H 1 0.705 0.00 . 1 . . . . . 745 VAL MG1 . 51075 1
844 . 1 . 1 109 109 VAL HG12 H 1 0.705 0.00 . 1 . . . . . 745 VAL MG1 . 51075 1
845 . 1 . 1 109 109 VAL HG13 H 1 0.705 0.00 . 1 . . . . . 745 VAL MG1 . 51075 1
846 . 1 . 1 109 109 VAL HG21 H 1 0.780 0.00 . 1 . . . . . 745 VAL MG2 . 51075 1
847 . 1 . 1 109 109 VAL HG22 H 1 0.780 0.00 . 1 . . . . . 745 VAL MG2 . 51075 1
848 . 1 . 1 109 109 VAL HG23 H 1 0.780 0.00 . 1 . . . . . 745 VAL MG2 . 51075 1
849 . 1 . 1 109 109 VAL CA C 13 61.123 0.00 . 1 . . . . . 745 VAL CA . 51075 1
850 . 1 . 1 109 109 VAL CB C 13 35.108 0.00 . 1 . . . . . 745 VAL CB . 51075 1
851 . 1 . 1 109 109 VAL CG1 C 13 20.649 0.00 . 1 . . . . . 745 VAL CG1 . 51075 1
852 . 1 . 1 109 109 VAL CG2 C 13 21.513 0.00 . 1 . . . . . 745 VAL CG2 . 51075 1
853 . 1 . 1 109 109 VAL N N 15 126.440 0.00 . 1 . . . . . 745 VAL N . 51075 1
854 . 1 . 1 110 110 LYS H H 1 8.294 0.00 . 1 . . . . . 746 LYS H . 51075 1
855 . 1 . 1 110 110 LYS HA H 1 4.726 0.00 . 1 . . . . . 746 LYS HA . 51075 1
856 . 1 . 1 110 110 LYS CA C 13 55.607 0.00 . 1 . . . . . 746 LYS CA . 51075 1
857 . 1 . 1 110 110 LYS N N 15 126.648 0.00 . 1 . . . . . 746 LYS N . 51075 1
858 . 1 . 1 111 111 CYS H H 1 9.258 0.00 . 1 . . . . . 747 CYS H . 51075 1
859 . 1 . 1 111 111 CYS HA H 1 5.036 0.00 . 1 . . . . . 747 CYS HA . 51075 1
860 . 1 . 1 111 111 CYS HB2 H 1 3.292 0.00 . 2 . . . . . 747 CYS HB2 . 51075 1
861 . 1 . 1 111 111 CYS HB3 H 1 2.327 0.00 . 2 . . . . . 747 CYS HB3 . 51075 1
862 . 1 . 1 111 111 CYS CA C 13 54.727 0.00 . 1 . . . . . 747 CYS CA . 51075 1
863 . 1 . 1 111 111 CYS CB C 13 29.278 0.00 . 1 . . . . . 747 CYS CB . 51075 1
864 . 1 . 1 111 111 CYS N N 15 125.028 0.00 . 1 . . . . . 747 CYS N . 51075 1
865 . 1 . 1 112 112 ILE H H 1 8.664 0.00 . 1 . . . . . 748 ILE H . 51075 1
866 . 1 . 1 112 112 ILE HA H 1 4.772 0.00 . 1 . . . . . 748 ILE HA . 51075 1
867 . 1 . 1 112 112 ILE HB H 1 1.971 0.00 . 1 . . . . . 748 ILE HB . 51075 1
868 . 1 . 1 112 112 ILE HG12 H 1 1.320 0.00 . 1 . . . . . 748 ILE HG12 . 51075 1
869 . 1 . 1 112 112 ILE HG21 H 1 0.928 0.00 . 1 . . . . . 748 ILE HG2 . 51075 1
870 . 1 . 1 112 112 ILE HG22 H 1 0.928 0.00 . 1 . . . . . 748 ILE HG2 . 51075 1
871 . 1 . 1 112 112 ILE HG23 H 1 0.928 0.00 . 1 . . . . . 748 ILE HG2 . 51075 1
872 . 1 . 1 112 112 ILE HD11 H 1 0.835 0.00 . 1 . . . . . 748 ILE MD1 . 51075 1
873 . 1 . 1 112 112 ILE HD12 H 1 0.835 0.00 . 1 . . . . . 748 ILE MD1 . 51075 1
874 . 1 . 1 112 112 ILE HD13 H 1 0.835 0.00 . 1 . . . . . 748 ILE MD1 . 51075 1
875 . 1 . 1 112 112 ILE CA C 13 59.156 0.00 . 1 . . . . . 748 ILE CA . 51075 1
876 . 1 . 1 112 112 ILE CB C 13 41.122 0.00 . 1 . . . . . 748 ILE CB . 51075 1
877 . 1 . 1 112 112 ILE CG1 C 13 25.819 0.00 . 1 . . . . . 748 ILE CG1 . 51075 1
878 . 1 . 1 112 112 ILE CG2 C 13 17.858 0.00 . 1 . . . . . 748 ILE CG2 . 51075 1
879 . 1 . 1 112 112 ILE CD1 C 13 13.833 0.00 . 1 . . . . . 748 ILE CD1 . 51075 1
880 . 1 . 1 112 112 ILE N N 15 126.371 0.00 . 1 . . . . . 748 ILE N . 51075 1
881 . 1 . 1 113 113 GLU H H 1 8.371 0.00 . 1 . . . . . 749 GLU H . 51075 1
882 . 1 . 1 113 113 GLU HA H 1 4.150 0.00 . 1 . . . . . 749 GLU HA . 51075 1
883 . 1 . 1 113 113 GLU HB2 H 1 2.153 0.00 . 2 . . . . . 749 GLU HB2 . 51075 1
884 . 1 . 1 113 113 GLU HB3 H 1 1.991 0.00 . 2 . . . . . 749 GLU HB3 . 51075 1
885 . 1 . 1 113 113 GLU HG2 H 1 2.493 0.00 . 2 . . . . . 749 GLU HG2 . 51075 1
886 . 1 . 1 113 113 GLU HG3 H 1 2.395 0.00 . 2 . . . . . 749 GLU HG3 . 51075 1
887 . 1 . 1 113 113 GLU CA C 13 57.276 0.00 . 1 . . . . . 749 GLU CA . 51075 1
888 . 1 . 1 113 113 GLU CB C 13 30.234 0.00 . 1 . . . . . 749 GLU CB . 51075 1
889 . 1 . 1 113 113 GLU CG C 13 36.131 0.00 . 1 . . . . . 749 GLU CG . 51075 1
890 . 1 . 1 113 113 GLU N N 15 121.758 0.00 . 1 . . . . . 749 GLU N . 51075 1
891 . 1 . 1 114 114 GLY H H 1 8.605 0.00 . 1 . . . . . 750 GLY H . 51075 1
892 . 1 . 1 114 114 GLY N N 15 119.457 0.00 . 1 . . . . . 750 GLY N . 51075 1
stop_
save_