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 34464
_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' . . . 34464 1
2 '2D 1H-13C HSQC aliphatic' . . . 34464 1
3 '2D 1H-13C HSQC aromatic' . . . 34464 1
4 '3D HNCO' . . . 34464 1
5 '3D HN(CA)CO' . . . 34464 1
6 '3D HNCA' . . . 34464 1
7 '3D 1H-15N NOESY' . . . 34464 1
8 '3D HN(COCA)CB' . . . 34464 1
9 '3D HNCACB' . . . 34464 1
10 '3D HN(CO)CA' . . . 34464 1
11 '3D 1H-13C NOESY aromatic' . . . 34464 1
12 '3D 1H-13C NOESY aliphatic' . . . 34464 1
13 '3D C(CO)NH' . . . 34464 1
14 '3D H(CCO)NH' . . . 34464 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 HIS HA H 1 3.601 0.017 . 1 . . 699 . A 1 HIS HA . 34464 1
2 . 1 . 1 1 1 HIS HB2 H 1 2.776 0.031 . 2 . . 639 . A 1 HIS HB2 . 34464 1
3 . 1 . 1 1 1 HIS HB3 H 1 2.777 0.036 . 2 . . 909 . A 1 HIS HB3 . 34464 1
4 . 1 . 1 1 1 HIS HD2 H 1 6.872 0.004 . 1 . . 949 . A 1 HIS HD2 . 34464 1
5 . 1 . 1 1 1 HIS C C 13 173.240 . . 1 . . 3 . A 1 HIS C . 34464 1
6 . 1 . 1 1 1 HIS CA C 13 56.478 0.035 . 1 . . 1 . A 1 HIS CA . 34464 1
7 . 1 . 1 1 1 HIS CB C 13 31.778 0.124 . 1 . . 2 . A 1 HIS CB . 34464 1
8 . 1 . 1 1 1 HIS CD2 C 13 118.740 0.057 . 1 . . 950 . A 1 HIS CD2 . 34464 1
9 . 1 . 1 2 2 ALA H H 1 8.766 0.004 . 1 . . 698 . A 2 ALA H . 34464 1
10 . 1 . 1 2 2 ALA HA H 1 4.175 0.002 . 1 . . 683 . A 2 ALA HA . 34464 1
11 . 1 . 1 2 2 ALA HB1 H 1 0.897 0.003 . 1 . . 684 . A 2 ALA HB1 . 34464 1
12 . 1 . 1 2 2 ALA HB2 H 1 0.897 0.003 . 1 . . 684 . A 2 ALA HB2 . 34464 1
13 . 1 . 1 2 2 ALA HB3 H 1 0.897 0.003 . 1 . . 684 . A 2 ALA HB3 . 34464 1
14 . 1 . 1 2 2 ALA C C 13 176.524 . . 1 . . 7 . A 2 ALA C . 34464 1
15 . 1 . 1 2 2 ALA CA C 13 51.891 0.023 . 1 . . 5 . A 2 ALA CA . 34464 1
16 . 1 . 1 2 2 ALA CB C 13 18.931 0.025 . 1 . . 6 . A 2 ALA CB . 34464 1
17 . 1 . 1 2 2 ALA N N 15 125.026 0.033 . 1 . . 4 . A 2 ALA N . 34464 1
18 . 1 . 1 3 3 HIS H H 1 8.781 0.003 . 1 . . 9 . A 3 HIS H . 34464 1
19 . 1 . 1 3 3 HIS HA H 1 5.093 0.002 . 1 . . 671 . A 3 HIS HA . 34464 1
20 . 1 . 1 3 3 HIS HB2 H 1 3.075 0.007 . 2 . . 12 . A 3 HIS HB2 . 34464 1
21 . 1 . 1 3 3 HIS HB3 H 1 3.007 0.006 . 2 . . 617 . A 3 HIS HB3 . 34464 1
22 . 1 . 1 3 3 HIS HD2 H 1 6.890 0.003 . 1 . . 947 . A 3 HIS HD2 . 34464 1
23 . 1 . 1 3 3 HIS C C 13 175.760 . . 1 . . 13 . A 3 HIS C . 34464 1
24 . 1 . 1 3 3 HIS CA C 13 54.462 0.038 . 1 . . 10 . A 3 HIS CA . 34464 1
25 . 1 . 1 3 3 HIS CB C 13 32.114 0.082 . 1 . . 11 . A 3 HIS CB . 34464 1
26 . 1 . 1 3 3 HIS CD2 C 13 120.868 0.089 . 1 . . 948 . A 3 HIS CD2 . 34464 1
27 . 1 . 1 3 3 HIS N N 15 124.488 0.031 . 1 . . 8 . A 3 HIS N . 34464 1
28 . 1 . 1 4 4 LEU H H 1 8.688 0.002 . 1 . . 15 . A 4 LEU H . 34464 1
29 . 1 . 1 4 4 LEU HA H 1 3.483 0.003 . 1 . . 17 . A 4 LEU HA . 34464 1
30 . 1 . 1 4 4 LEU HB2 H 1 0.561 0.003 . 2 . . 19 . A 4 LEU HB2 . 34464 1
31 . 1 . 1 4 4 LEU HB3 H 1 1.664 0.002 . 2 . . 20 . A 4 LEU HB3 . 34464 1
32 . 1 . 1 4 4 LEU HD11 H 1 0.316 0.001 . 2 . . 906 . A 4 LEU HD11 . 34464 1
33 . 1 . 1 4 4 LEU HD12 H 1 0.316 0.001 . 2 . . 906 . A 4 LEU HD12 . 34464 1
34 . 1 . 1 4 4 LEU HD13 H 1 0.316 0.001 . 2 . . 906 . A 4 LEU HD13 . 34464 1
35 . 1 . 1 4 4 LEU HD21 H 1 -0.383 . . 2 . . 959 . A 4 LEU HD21 . 34464 1
36 . 1 . 1 4 4 LEU HD22 H 1 -0.383 . . 2 . . 959 . A 4 LEU HD22 . 34464 1
37 . 1 . 1 4 4 LEU HD23 H 1 -0.383 . . 2 . . 959 . A 4 LEU HD23 . 34464 1
38 . 1 . 1 4 4 LEU C C 13 176.389 . . 1 . . 21 . A 4 LEU C . 34464 1
39 . 1 . 1 4 4 LEU CA C 13 55.818 0.017 . 1 . . 16 . A 4 LEU CA . 34464 1
40 . 1 . 1 4 4 LEU CB C 13 41.731 0.023 . 1 . . 18 . A 4 LEU CB . 34464 1
41 . 1 . 1 4 4 LEU CD1 C 13 26.691 0.051 . 2 . . 739 . A 4 LEU CD1 . 34464 1
42 . 1 . 1 4 4 LEU CD2 C 13 23.410 . . 2 . . 960 . A 4 LEU CD2 . 34464 1
43 . 1 . 1 4 4 LEU N N 15 126.274 0.016 . 1 . . 14 . A 4 LEU N . 34464 1
44 . 1 . 1 5 5 LYS H H 1 8.998 0.001 . 1 . . 23 . A 5 LYS H . 34464 1
45 . 1 . 1 5 5 LYS HA H 1 4.166 0.004 . 1 . . 661 . A 5 LYS HA . 34464 1
46 . 1 . 1 5 5 LYS HB2 H 1 1.277 0.003 . 2 . . 26 . A 5 LYS HB2 . 34464 1
47 . 1 . 1 5 5 LYS HB3 H 1 1.551 0.002 . 2 . . 618 . A 5 LYS HB3 . 34464 1
48 . 1 . 1 5 5 LYS HG2 H 1 1.250 0.005 . 2 . . 904 . A 5 LYS HG2 . 34464 1
49 . 1 . 1 5 5 LYS HG3 H 1 1.250 0.005 . 2 . . 905 . A 5 LYS HG3 . 34464 1
50 . 1 . 1 5 5 LYS HD2 H 1 1.497 0.002 . 2 . . 28 . A 5 LYS HD2 . 34464 1
51 . 1 . 1 5 5 LYS HD3 H 1 1.446 0.003 . 2 . . 29 . A 5 LYS HD3 . 34464 1
52 . 1 . 1 5 5 LYS C C 13 177.226 . . 1 . . 30 . A 5 LYS C . 34464 1
53 . 1 . 1 5 5 LYS CA C 13 56.728 0.007 . 1 . . 24 . A 5 LYS CA . 34464 1
54 . 1 . 1 5 5 LYS CB C 13 32.986 0.018 . 1 . . 25 . A 5 LYS CB . 34464 1
55 . 1 . 1 5 5 LYS CG C 13 23.889 0.012 . 1 . . 716 . A 5 LYS CG . 34464 1
56 . 1 . 1 5 5 LYS CD C 13 28.204 0.034 . 1 . . 27 . A 5 LYS CD . 34464 1
57 . 1 . 1 5 5 LYS N N 15 130.982 0.01 . 1 . . 22 . A 5 LYS N . 34464 1
58 . 1 . 1 6 6 SER H H 1 7.566 0.002 . 1 . . 32 . A 6 SER H . 34464 1
59 . 1 . 1 6 6 SER HA H 1 4.183 0.001 . 1 . . 903 . A 6 SER HA . 34464 1
60 . 1 . 1 6 6 SER HB2 H 1 3.602 0.004 . 2 . . 35 . A 6 SER HB2 . 34464 1
61 . 1 . 1 6 6 SER HB3 H 1 3.544 0.001 . 2 . . 619 . A 6 SER HB3 . 34464 1
62 . 1 . 1 6 6 SER C C 13 170.532 . . 1 . . 36 . A 6 SER C . 34464 1
63 . 1 . 1 6 6 SER CA C 13 57.476 0.012 . 1 . . 33 . A 6 SER CA . 34464 1
64 . 1 . 1 6 6 SER CB C 13 64.334 0.042 . 1 . . 34 . A 6 SER CB . 34464 1
65 . 1 . 1 6 6 SER N N 15 111.602 0.008 . 1 . . 31 . A 6 SER N . 34464 1
66 . 1 . 1 7 7 ALA H H 1 7.899 0.001 . 1 . . 38 . A 7 ALA H . 34464 1
67 . 1 . 1 7 7 ALA HA H 1 4.916 0.003 . 1 . . 668 . A 7 ALA HA . 34464 1
68 . 1 . 1 7 7 ALA HB1 H 1 0.902 0.001 . 1 . . 40 . A 7 ALA HB1 . 34464 1
69 . 1 . 1 7 7 ALA HB2 H 1 0.902 0.001 . 1 . . 40 . A 7 ALA HB2 . 34464 1
70 . 1 . 1 7 7 ALA HB3 H 1 0.902 0.001 . 1 . . 40 . A 7 ALA HB3 . 34464 1
71 . 1 . 1 7 7 ALA C C 13 176.396 . . 1 . . 42 . A 7 ALA C . 34464 1
72 . 1 . 1 7 7 ALA CA C 13 50.938 0.044 . 1 . . 39 . A 7 ALA CA . 34464 1
73 . 1 . 1 7 7 ALA CB C 13 22.361 0.022 . 1 . . 41 . A 7 ALA CB . 34464 1
74 . 1 . 1 7 7 ALA N N 15 123.422 0.012 . 1 . . 37 . A 7 ALA N . 34464 1
75 . 1 . 1 8 8 THR H H 1 8.402 0.003 . 1 . . 44 . A 8 THR H . 34464 1
76 . 1 . 1 8 8 THR HA H 1 4.191 0.003 . 1 . . 900 . A 8 THR HA . 34464 1
77 . 1 . 1 8 8 THR HB H 1 3.746 0.001 . 1 . . 47 . A 8 THR HB . 34464 1
78 . 1 . 1 8 8 THR HG21 H 1 0.998 0.001 . 1 . . 901 . A 8 THR HG21 . 34464 1
79 . 1 . 1 8 8 THR HG22 H 1 0.998 0.001 . 1 . . 901 . A 8 THR HG22 . 34464 1
80 . 1 . 1 8 8 THR HG23 H 1 0.998 0.001 . 1 . . 901 . A 8 THR HG23 . 34464 1
81 . 1 . 1 8 8 THR C C 13 174.199 . . 1 . . 48 . A 8 THR C . 34464 1
82 . 1 . 1 8 8 THR CA C 13 58.757 0.037 . 1 . . 45 . A 8 THR CA . 34464 1
83 . 1 . 1 8 8 THR CB C 13 71.334 0.025 . 1 . . 46 . A 8 THR CB . 34464 1
84 . 1 . 1 8 8 THR CG2 C 13 20.545 0.027 . 1 . . 902 . A 8 THR CG2 . 34464 1
85 . 1 . 1 8 8 THR N N 15 113.449 0.017 . 1 . . 43 . A 8 THR N . 34464 1
86 . 1 . 1 9 9 PRO HA H 1 4.312 0.002 . 1 . . 696 . A 9 PRO HA . 34464 1
87 . 1 . 1 9 9 PRO HB2 H 1 2.047 0.002 . 2 . . 898 . A 9 PRO HB2 . 34464 1
88 . 1 . 1 9 9 PRO HB3 H 1 0.754 0.001 . 2 . . 899 . A 9 PRO HB3 . 34464 1
89 . 1 . 1 9 9 PRO HG2 H 1 1.260 0.004 . 2 . . 896 . A 9 PRO HG2 . 34464 1
90 . 1 . 1 9 9 PRO HG3 H 1 0.597 0.002 . 2 . . 897 . A 9 PRO HG3 . 34464 1
91 . 1 . 1 9 9 PRO HD2 H 1 3.299 0.002 . 2 . . 893 . A 9 PRO HD2 . 34464 1
92 . 1 . 1 9 9 PRO HD3 H 1 2.853 0.001 . 2 . . 895 . A 9 PRO HD3 . 34464 1
93 . 1 . 1 9 9 PRO C C 13 175.102 . . 1 . . 892 . A 9 PRO C . 34464 1
94 . 1 . 1 9 9 PRO CA C 13 62.820 0.016 . 1 . . 750 . A 9 PRO CA . 34464 1
95 . 1 . 1 9 9 PRO CB C 13 34.551 0.014 . 1 . . 751 . A 9 PRO CB . 34464 1
96 . 1 . 1 9 9 PRO CG C 13 25.807 0.023 . 1 . . 752 . A 9 PRO CG . 34464 1
97 . 1 . 1 9 9 PRO CD C 13 50.471 0.017 . 1 . . 894 . A 9 PRO CD . 34464 1
98 . 1 . 1 10 10 ALA H H 1 8.187 0.0 . 1 . . 50 . A 10 ALA H . 34464 1
99 . 1 . 1 10 10 ALA HA H 1 4.053 0.002 . 1 . . 52 . A 10 ALA HA . 34464 1
100 . 1 . 1 10 10 ALA HB1 H 1 1.323 0.002 . 1 . . 53 . A 10 ALA HB1 . 34464 1
101 . 1 . 1 10 10 ALA HB2 H 1 1.323 0.002 . 1 . . 53 . A 10 ALA HB2 . 34464 1
102 . 1 . 1 10 10 ALA HB3 H 1 1.323 0.002 . 1 . . 53 . A 10 ALA HB3 . 34464 1
103 . 1 . 1 10 10 ALA C C 13 178.900 . . 1 . . 55 . A 10 ALA C . 34464 1
104 . 1 . 1 10 10 ALA CA C 13 51.322 0.014 . 1 . . 51 . A 10 ALA CA . 34464 1
105 . 1 . 1 10 10 ALA CB C 13 19.687 0.03 . 1 . . 54 . A 10 ALA CB . 34464 1
106 . 1 . 1 10 10 ALA N N 15 124.986 0.007 . 1 . . 49 . A 10 ALA N . 34464 1
107 . 1 . 1 11 11 ALA H H 1 8.360 0.002 . 1 . . 57 . A 11 ALA H . 34464 1
108 . 1 . 1 11 11 ALA HA H 1 4.499 0.004 . 1 . . 59 . A 11 ALA HA . 34464 1
109 . 1 . 1 11 11 ALA HB1 H 1 1.365 0.003 . 1 . . 646 . A 11 ALA HB1 . 34464 1
110 . 1 . 1 11 11 ALA HB2 H 1 1.365 0.003 . 1 . . 646 . A 11 ALA HB2 . 34464 1
111 . 1 . 1 11 11 ALA HB3 H 1 1.365 0.003 . 1 . . 646 . A 11 ALA HB3 . 34464 1
112 . 1 . 1 11 11 ALA C C 13 179.234 . . 1 . . 61 . A 11 ALA C . 34464 1
113 . 1 . 1 11 11 ALA CA C 13 53.330 0.024 . 1 . . 58 . A 11 ALA CA . 34464 1
114 . 1 . 1 11 11 ALA CB C 13 18.211 0.017 . 1 . . 60 . A 11 ALA CB . 34464 1
115 . 1 . 1 11 11 ALA N N 15 123.485 0.017 . 1 . . 56 . A 11 ALA N . 34464 1
116 . 1 . 1 12 12 ASP H H 1 10.060 0.001 . 1 . . 63 . A 12 ASP H . 34464 1
117 . 1 . 1 12 12 ASP HA H 1 4.363 0.003 . 1 . . 65 . A 12 ASP HA . 34464 1
118 . 1 . 1 12 12 ASP HB2 H 1 2.949 0.002 . 1 . . 890 . A 12 ASP HB2 . 34464 1
119 . 1 . 1 12 12 ASP HB3 H 1 2.949 0.002 . 1 . . 891 . A 12 ASP HB3 . 34464 1
120 . 1 . 1 12 12 ASP C C 13 175.407 . . 1 . . 67 . A 12 ASP C . 34464 1
121 . 1 . 1 12 12 ASP CA C 13 56.054 0.027 . 1 . . 64 . A 12 ASP CA . 34464 1
122 . 1 . 1 12 12 ASP CB C 13 39.141 0.014 . 1 . . 66 . A 12 ASP CB . 34464 1
123 . 1 . 1 12 12 ASP N N 15 117.718 0.009 . 1 . . 62 . A 12 ASP N . 34464 1
124 . 1 . 1 13 13 SER H H 1 7.974 0.002 . 1 . . 69 . A 13 SER H . 34464 1
125 . 1 . 1 13 13 SER HA H 1 4.559 0.002 . 1 . . 71 . A 13 SER HA . 34464 1
126 . 1 . 1 13 13 SER HB2 H 1 3.723 0.002 . 2 . . 73 . A 13 SER HB2 . 34464 1
127 . 1 . 1 13 13 SER HB3 H 1 3.934 0.003 . 2 . . 74 . A 13 SER HB3 . 34464 1
128 . 1 . 1 13 13 SER C C 13 174.028 . . 1 . . 75 . A 13 SER C . 34464 1
129 . 1 . 1 13 13 SER CA C 13 58.487 0.042 . 1 . . 70 . A 13 SER CA . 34464 1
130 . 1 . 1 13 13 SER CB C 13 65.744 0.012 . 1 . . 72 . A 13 SER CB . 34464 1
131 . 1 . 1 13 13 SER N N 15 115.437 0.01 . 1 . . 68 . A 13 SER N . 34464 1
132 . 1 . 1 14 14 THR H H 1 8.314 0.001 . 1 . . 77 . A 14 THR H . 34464 1
133 . 1 . 1 14 14 THR HA H 1 5.357 0.001 . 1 . . 79 . A 14 THR HA . 34464 1
134 . 1 . 1 14 14 THR HB H 1 3.928 0.001 . 1 . . 81 . A 14 THR HB . 34464 1
135 . 1 . 1 14 14 THR HG21 H 1 0.987 0.001 . 1 . . 670 . A 14 THR HG21 . 34464 1
136 . 1 . 1 14 14 THR HG22 H 1 0.987 0.001 . 1 . . 670 . A 14 THR HG22 . 34464 1
137 . 1 . 1 14 14 THR HG23 H 1 0.987 0.001 . 1 . . 670 . A 14 THR HG23 . 34464 1
138 . 1 . 1 14 14 THR C C 13 175.410 . . 1 . . 82 . A 14 THR C . 34464 1
139 . 1 . 1 14 14 THR CA C 13 62.267 0.009 . 1 . . 78 . A 14 THR CA . 34464 1
140 . 1 . 1 14 14 THR CB C 13 70.040 0.023 . 1 . . 80 . A 14 THR CB . 34464 1
141 . 1 . 1 14 14 THR CG2 C 13 20.914 0.025 . 1 . . 723 . A 14 THR CG2 . 34464 1
142 . 1 . 1 14 14 THR N N 15 117.786 0.012 . 1 . . 76 . A 14 THR N . 34464 1
143 . 1 . 1 15 15 VAL H H 1 8.879 0.002 . 1 . . 84 . A 15 VAL H . 34464 1
144 . 1 . 1 15 15 VAL HA H 1 4.796 0.004 . 1 . . 86 . A 15 VAL HA . 34464 1
145 . 1 . 1 15 15 VAL HB H 1 2.356 0.003 . 1 . . 88 . A 15 VAL HB . 34464 1
146 . 1 . 1 15 15 VAL HG11 H 1 0.930 0.002 . 2 . . 642 . A 15 VAL HG11 . 34464 1
147 . 1 . 1 15 15 VAL HG12 H 1 0.930 0.002 . 2 . . 642 . A 15 VAL HG12 . 34464 1
148 . 1 . 1 15 15 VAL HG13 H 1 0.930 0.002 . 2 . . 642 . A 15 VAL HG13 . 34464 1
149 . 1 . 1 15 15 VAL HG21 H 1 0.763 0.002 . 2 . . 888 . A 15 VAL HG21 . 34464 1
150 . 1 . 1 15 15 VAL HG22 H 1 0.763 0.002 . 2 . . 888 . A 15 VAL HG22 . 34464 1
151 . 1 . 1 15 15 VAL HG23 H 1 0.763 0.002 . 2 . . 888 . A 15 VAL HG23 . 34464 1
152 . 1 . 1 15 15 VAL C C 13 176.193 . . 1 . . 89 . A 15 VAL C . 34464 1
153 . 1 . 1 15 15 VAL CA C 13 59.083 0.048 . 1 . . 85 . A 15 VAL CA . 34464 1
154 . 1 . 1 15 15 VAL CB C 13 36.634 0.006 . 1 . . 87 . A 15 VAL CB . 34464 1
155 . 1 . 1 15 15 VAL CG1 C 13 22.114 0.019 . 2 . . 707 . A 15 VAL CG1 . 34464 1
156 . 1 . 1 15 15 VAL CG2 C 13 18.150 0.01 . 2 . . 889 . A 15 VAL CG2 . 34464 1
157 . 1 . 1 15 15 VAL N N 15 120.029 0.007 . 1 . . 83 . A 15 VAL N . 34464 1
158 . 1 . 1 16 16 ALA H H 1 8.008 0.001 . 1 . . 91 . A 16 ALA H . 34464 1
159 . 1 . 1 16 16 ALA HA H 1 4.453 0.001 . 1 . . 93 . A 16 ALA HA . 34464 1
160 . 1 . 1 16 16 ALA HB1 H 1 1.279 0.004 . 1 . . 94 . A 16 ALA HB1 . 34464 1
161 . 1 . 1 16 16 ALA HB2 H 1 1.279 0.004 . 1 . . 94 . A 16 ALA HB2 . 34464 1
162 . 1 . 1 16 16 ALA HB3 H 1 1.279 0.004 . 1 . . 94 . A 16 ALA HB3 . 34464 1
163 . 1 . 1 16 16 ALA C C 13 178.635 . . 1 . . 96 . A 16 ALA C . 34464 1
164 . 1 . 1 16 16 ALA CA C 13 51.640 0.014 . 1 . . 92 . A 16 ALA CA . 34464 1
165 . 1 . 1 16 16 ALA CB C 13 19.030 0.046 . 1 . . 95 . A 16 ALA CB . 34464 1
166 . 1 . 1 16 16 ALA N N 15 123.507 0.019 . 1 . . 90 . A 16 ALA N . 34464 1
167 . 1 . 1 17 17 ALA H H 1 8.541 0.001 . 1 . . 98 . A 17 ALA H . 34464 1
168 . 1 . 1 17 17 ALA HA H 1 3.942 0.003 . 1 . . 100 . A 17 ALA HA . 34464 1
169 . 1 . 1 17 17 ALA HB1 H 1 1.252 0.001 . 1 . . 101 . A 17 ALA HB1 . 34464 1
170 . 1 . 1 17 17 ALA HB2 H 1 1.252 0.001 . 1 . . 101 . A 17 ALA HB2 . 34464 1
171 . 1 . 1 17 17 ALA HB3 H 1 1.252 0.001 . 1 . . 101 . A 17 ALA HB3 . 34464 1
172 . 1 . 1 17 17 ALA C C 13 176.082 . . 1 . . 103 . A 17 ALA C . 34464 1
173 . 1 . 1 17 17 ALA CA C 13 51.586 0.018 . 1 . . 99 . A 17 ALA CA . 34464 1
174 . 1 . 1 17 17 ALA CB C 13 18.333 0.022 . 1 . . 102 . A 17 ALA CB . 34464 1
175 . 1 . 1 17 17 ALA N N 15 123.503 0.019 . 1 . . 97 . A 17 ALA N . 34464 1
176 . 1 . 1 18 18 PRO HA H 1 4.612 0.001 . 1 . . 686 . A 18 PRO HA . 34464 1
177 . 1 . 1 18 18 PRO HB2 H 1 2.176 0.002 . 2 . . 884 . A 18 PRO HB2 . 34464 1
178 . 1 . 1 18 18 PRO HB3 H 1 1.962 0.003 . 2 . . 885 . A 18 PRO HB3 . 34464 1
179 . 1 . 1 18 18 PRO HG2 H 1 1.416 0.003 . 2 . . 886 . A 18 PRO HG2 . 34464 1
180 . 1 . 1 18 18 PRO HG3 H 1 1.692 0.002 . 2 . . 887 . A 18 PRO HG3 . 34464 1
181 . 1 . 1 18 18 PRO C C 13 176.688 . . 1 . . 881 . A 18 PRO C . 34464 1
182 . 1 . 1 18 18 PRO CA C 13 61.608 0.022 . 1 . . 737 . A 18 PRO CA . 34464 1
183 . 1 . 1 18 18 PRO CB C 13 31.437 0.036 . 1 . . 738 . A 18 PRO CB . 34464 1
184 . 1 . 1 18 18 PRO CG C 13 26.484 0.024 . 1 . . 879 . A 18 PRO CG . 34464 1
185 . 1 . 1 18 18 PRO CD C 13 50.449 . . 1 . . 880 . A 18 PRO CD . 34464 1
186 . 1 . 1 19 19 ALA H H 1 8.730 0.001 . 1 . . 105 . A 19 ALA H . 34464 1
187 . 1 . 1 19 19 ALA HA H 1 3.937 0.001 . 1 . . 107 . A 19 ALA HA . 34464 1
188 . 1 . 1 19 19 ALA HB1 H 1 1.264 0.002 . 1 . . 108 . A 19 ALA HB1 . 34464 1
189 . 1 . 1 19 19 ALA HB2 H 1 1.264 0.002 . 1 . . 108 . A 19 ALA HB2 . 34464 1
190 . 1 . 1 19 19 ALA HB3 H 1 1.264 0.002 . 1 . . 108 . A 19 ALA HB3 . 34464 1
191 . 1 . 1 19 19 ALA C C 13 178.018 . . 1 . . 110 . A 19 ALA C . 34464 1
192 . 1 . 1 19 19 ALA CA C 13 53.904 0.017 . 1 . . 106 . A 19 ALA CA . 34464 1
193 . 1 . 1 19 19 ALA CB C 13 19.329 0.03 . 1 . . 109 . A 19 ALA CB . 34464 1
194 . 1 . 1 19 19 ALA N N 15 123.852 0.008 . 1 . . 104 . A 19 ALA N . 34464 1
195 . 1 . 1 20 20 ASP H H 1 7.427 0.003 . 1 . . 112 . A 20 ASP H . 34464 1
196 . 1 . 1 20 20 ASP HA H 1 4.200 0.001 . 1 . . 114 . A 20 ASP HA . 34464 1
197 . 1 . 1 20 20 ASP HB2 H 1 2.596 0.006 . 2 . . 652 . A 20 ASP HB2 . 34464 1
198 . 1 . 1 20 20 ASP HB3 H 1 2.828 0.005 . 2 . . 620 . A 20 ASP HB3 . 34464 1
199 . 1 . 1 20 20 ASP C C 13 173.429 . . 1 . . 116 . A 20 ASP C . 34464 1
200 . 1 . 1 20 20 ASP CA C 13 52.227 0.011 . 1 . . 113 . A 20 ASP CA . 34464 1
201 . 1 . 1 20 20 ASP CB C 13 41.961 0.055 . 1 . . 115 . A 20 ASP CB . 34464 1
202 . 1 . 1 20 20 ASP N N 15 110.341 0.014 . 1 . . 111 . A 20 ASP N . 34464 1
203 . 1 . 1 21 21 LEU H H 1 8.627 . . 1 . . 118 . A 21 LEU H . 34464 1
204 . 1 . 1 21 21 LEU HA H 1 5.004 0.002 . 1 . . 120 . A 21 LEU HA . 34464 1
205 . 1 . 1 21 21 LEU HB2 H 1 1.387 0.002 . 2 . . 122 . A 21 LEU HB2 . 34464 1
206 . 1 . 1 21 21 LEU HB3 H 1 1.491 0.003 . 2 . . 123 . A 21 LEU HB3 . 34464 1
207 . 1 . 1 21 21 LEU HG H 1 1.517 0.003 . 1 . . 878 . A 21 LEU HG . 34464 1
208 . 1 . 1 21 21 LEU HD11 H 1 0.668 0.001 . 2 . . 692 . A 21 LEU HD11 . 34464 1
209 . 1 . 1 21 21 LEU HD12 H 1 0.668 0.001 . 2 . . 692 . A 21 LEU HD12 . 34464 1
210 . 1 . 1 21 21 LEU HD13 H 1 0.668 0.001 . 2 . . 692 . A 21 LEU HD13 . 34464 1
211 . 1 . 1 21 21 LEU HD21 H 1 0.708 0.001 . 2 . . 877 . A 21 LEU HD21 . 34464 1
212 . 1 . 1 21 21 LEU HD22 H 1 0.708 0.001 . 2 . . 877 . A 21 LEU HD22 . 34464 1
213 . 1 . 1 21 21 LEU HD23 H 1 0.708 0.001 . 2 . . 877 . A 21 LEU HD23 . 34464 1
214 . 1 . 1 21 21 LEU C C 13 176.569 . . 1 . . 124 . A 21 LEU C . 34464 1
215 . 1 . 1 21 21 LEU CA C 13 53.575 0.02 . 1 . . 119 . A 21 LEU CA . 34464 1
216 . 1 . 1 21 21 LEU CB C 13 43.458 0.038 . 1 . . 121 . A 21 LEU CB . 34464 1
217 . 1 . 1 21 21 LEU CG C 13 28.886 0.026 . 1 . . 742 . A 21 LEU CG . 34464 1
218 . 1 . 1 21 21 LEU CD1 C 13 26.047 0.017 . 2 . . 743 . A 21 LEU CD1 . 34464 1
219 . 1 . 1 21 21 LEU CD2 C 13 24.968 0.017 . 2 . . 744 . A 21 LEU CD2 . 34464 1
220 . 1 . 1 21 21 LEU N N 15 116.461 . . 1 . . 117 . A 21 LEU N . 34464 1
221 . 1 . 1 22 22 ARG H H 1 8.518 0.003 . 1 . . 126 . A 22 ARG H . 34464 1
222 . 1 . 1 22 22 ARG HA H 1 5.231 0.002 . 1 . . 128 . A 22 ARG HA . 34464 1
223 . 1 . 1 22 22 ARG HB2 H 1 1.175 0.005 . 2 . . 130 . A 22 ARG HB2 . 34464 1
224 . 1 . 1 22 22 ARG HB3 H 1 1.534 0.004 . 2 . . 131 . A 22 ARG HB3 . 34464 1
225 . 1 . 1 22 22 ARG HD2 H 1 2.812 0.003 . 2 . . 133 . A 22 ARG HD2 . 34464 1
226 . 1 . 1 22 22 ARG HD3 H 1 2.896 0.002 . 2 . . 134 . A 22 ARG HD3 . 34464 1
227 . 1 . 1 22 22 ARG C C 13 175.388 . . 1 . . 135 . A 22 ARG C . 34464 1
228 . 1 . 1 22 22 ARG CA C 13 54.929 0.009 . 1 . . 127 . A 22 ARG CA . 34464 1
229 . 1 . 1 22 22 ARG CB C 13 31.884 0.028 . 1 . . 129 . A 22 ARG CB . 34464 1
230 . 1 . 1 22 22 ARG CG C 13 28.697 . . 1 . . 711 . A 22 ARG CG . 34464 1
231 . 1 . 1 22 22 ARG CD C 13 43.549 0.014 . 1 . . 132 . A 22 ARG CD . 34464 1
232 . 1 . 1 22 22 ARG N N 15 119.087 0.004 . 1 . . 125 . A 22 ARG N . 34464 1
233 . 1 . 1 23 23 LEU H H 1 9.185 0.0 . 1 . . 137 . A 23 LEU H . 34464 1
234 . 1 . 1 23 23 LEU HA H 1 4.300 0.003 . 1 . . 139 . A 23 LEU HA . 34464 1
235 . 1 . 1 23 23 LEU HB2 H 1 0.933 0.005 . 2 . . 141 . A 23 LEU HB2 . 34464 1
236 . 1 . 1 23 23 LEU HB3 H 1 1.288 0.003 . 2 . . 142 . A 23 LEU HB3 . 34464 1
237 . 1 . 1 23 23 LEU HG H 1 1.612 0.001 . 1 . . 653 . A 23 LEU HG . 34464 1
238 . 1 . 1 23 23 LEU HD11 H 1 0.529 0.001 . 2 . . 875 . A 23 LEU HD11 . 34464 1
239 . 1 . 1 23 23 LEU HD12 H 1 0.529 0.001 . 2 . . 875 . A 23 LEU HD12 . 34464 1
240 . 1 . 1 23 23 LEU HD13 H 1 0.529 0.001 . 2 . . 875 . A 23 LEU HD13 . 34464 1
241 . 1 . 1 23 23 LEU HD21 H 1 0.688 0.0 . 2 . . 876 . A 23 LEU HD21 . 34464 1
242 . 1 . 1 23 23 LEU HD22 H 1 0.688 0.0 . 2 . . 876 . A 23 LEU HD22 . 34464 1
243 . 1 . 1 23 23 LEU HD23 H 1 0.688 0.0 . 2 . . 876 . A 23 LEU HD23 . 34464 1
244 . 1 . 1 23 23 LEU C C 13 174.316 . . 1 . . 143 . A 23 LEU C . 34464 1
245 . 1 . 1 23 23 LEU CA C 13 56.106 0.018 . 1 . . 138 . A 23 LEU CA . 34464 1
246 . 1 . 1 23 23 LEU CB C 13 44.090 0.018 . 1 . . 140 . A 23 LEU CB . 34464 1
247 . 1 . 1 23 23 LEU CG C 13 30.351 0.024 . 1 . . 700 . A 23 LEU CG . 34464 1
248 . 1 . 1 23 23 LEU CD1 C 13 26.699 0.019 . 2 . . 701 . A 23 LEU CD1 . 34464 1
249 . 1 . 1 23 23 LEU CD2 C 13 24.500 0.013 . 2 . . 702 . A 23 LEU CD2 . 34464 1
250 . 1 . 1 23 23 LEU N N 15 131.424 0.029 . 1 . . 136 . A 23 LEU N . 34464 1
251 . 1 . 1 24 24 THR H H 1 8.559 0.002 . 1 . . 145 . A 24 THR H . 34464 1
252 . 1 . 1 24 24 THR HA H 1 4.874 0.006 . 1 . . 147 . A 24 THR HA . 34464 1
253 . 1 . 1 24 24 THR HB H 1 3.686 0.003 . 1 . . 149 . A 24 THR HB . 34464 1
254 . 1 . 1 24 24 THR HG21 H 1 0.906 0.002 . 1 . . 656 . A 24 THR HG21 . 34464 1
255 . 1 . 1 24 24 THR HG22 H 1 0.906 0.002 . 1 . . 656 . A 24 THR HG22 . 34464 1
256 . 1 . 1 24 24 THR HG23 H 1 0.906 0.002 . 1 . . 656 . A 24 THR HG23 . 34464 1
257 . 1 . 1 24 24 THR C C 13 173.740 . . 1 . . 150 . A 24 THR C . 34464 1
258 . 1 . 1 24 24 THR CA C 13 62.233 0.046 . 1 . . 146 . A 24 THR CA . 34464 1
259 . 1 . 1 24 24 THR CB C 13 69.463 0.025 . 1 . . 148 . A 24 THR CB . 34464 1
260 . 1 . 1 24 24 THR CG2 C 13 21.609 0.034 . 1 . . 713 . A 24 THR CG2 . 34464 1
261 . 1 . 1 24 24 THR N N 15 119.902 0.013 . 1 . . 144 . A 24 THR N . 34464 1
262 . 1 . 1 25 25 PHE H H 1 9.476 0.009 . 1 . . 152 . A 25 PHE H . 34464 1
263 . 1 . 1 25 25 PHE HA H 1 5.060 0.008 . 1 . . 154 . A 25 PHE HA . 34464 1
264 . 1 . 1 25 25 PHE HB2 H 1 2.850 0.004 . 2 . . 156 . A 25 PHE HB2 . 34464 1
265 . 1 . 1 25 25 PHE HB3 H 1 3.244 0.004 . 2 . . 157 . A 25 PHE HB3 . 34464 1
266 . 1 . 1 25 25 PHE HD1 H 1 6.593 0.002 . 1 . . 922 . A 25 PHE HD1 . 34464 1
267 . 1 . 1 25 25 PHE HD2 H 1 6.593 0.002 . 1 . . 922 . A 25 PHE HD2 . 34464 1
268 . 1 . 1 25 25 PHE HE1 H 1 6.005 0.003 . 1 . . 924 . A 25 PHE HE1 . 34464 1
269 . 1 . 1 25 25 PHE HE2 H 1 6.005 0.003 . 1 . . 924 . A 25 PHE HE2 . 34464 1
270 . 1 . 1 25 25 PHE C C 13 177.037 . . 1 . . 158 . A 25 PHE C . 34464 1
271 . 1 . 1 25 25 PHE CA C 13 57.374 0.023 . 1 . . 153 . A 25 PHE CA . 34464 1
272 . 1 . 1 25 25 PHE CB C 13 43.908 0.016 . 1 . . 155 . A 25 PHE CB . 34464 1
273 . 1 . 1 25 25 PHE CD1 C 13 131.624 0.078 . 1 . . 923 . A 25 PHE CD1 . 34464 1
274 . 1 . 1 25 25 PHE CD2 C 13 131.624 0.078 . 1 . . 923 . A 25 PHE CD2 . 34464 1
275 . 1 . 1 25 25 PHE CE1 C 13 127.433 0.062 . 1 . . 925 . A 25 PHE CE1 . 34464 1
276 . 1 . 1 25 25 PHE CE2 C 13 127.433 0.062 . 1 . . 925 . A 25 PHE CE2 . 34464 1
277 . 1 . 1 25 25 PHE N N 15 127.229 0.01 . 1 . . 151 . A 25 PHE N . 34464 1
278 . 1 . 1 26 26 SER H H 1 9.116 0.011 . 1 . . 160 . A 26 SER H . 34464 1
279 . 1 . 1 26 26 SER HA H 1 3.932 0.001 . 1 . . 874 . A 26 SER HA . 34464 1
280 . 1 . 1 26 26 SER HB2 H 1 3.497 0.002 . 2 . . 163 . A 26 SER HB2 . 34464 1
281 . 1 . 1 26 26 SER HB3 H 1 4.154 0.002 . 2 . . 164 . A 26 SER HB3 . 34464 1
282 . 1 . 1 26 26 SER C C 13 173.902 . . 1 . . 165 . A 26 SER C . 34464 1
283 . 1 . 1 26 26 SER CA C 13 59.765 0.009 . 1 . . 161 . A 26 SER CA . 34464 1
284 . 1 . 1 26 26 SER CB C 13 63.239 0.025 . 1 . . 162 . A 26 SER CB . 34464 1
285 . 1 . 1 26 26 SER N N 15 113.108 0.013 . 1 . . 159 . A 26 SER N . 34464 1
286 . 1 . 1 27 27 GLU H H 1 7.347 0.012 . 1 . . 167 . A 27 GLU H . 34464 1
287 . 1 . 1 27 27 GLU HA H 1 4.392 0.005 . 1 . . 169 . A 27 GLU HA . 34464 1
288 . 1 . 1 27 27 GLU HB2 H 1 1.604 0.003 . 1 . . 870 . A 27 GLU HB2 . 34464 1
289 . 1 . 1 27 27 GLU HB3 H 1 1.604 0.003 . 1 . . 871 . A 27 GLU HB3 . 34464 1
290 . 1 . 1 27 27 GLU HG2 H 1 2.115 0.004 . 1 . . 172 . A 27 GLU HG2 . 34464 1
291 . 1 . 1 27 27 GLU HG3 H 1 2.115 0.004 . 1 . . 173 . A 27 GLU HG3 . 34464 1
292 . 1 . 1 27 27 GLU C C 13 173.631 . . 1 . . 174 . A 27 GLU C . 34464 1
293 . 1 . 1 27 27 GLU CA C 13 53.743 0.028 . 1 . . 168 . A 27 GLU CA . 34464 1
294 . 1 . 1 27 27 GLU CB C 13 33.626 0.038 . 1 . . 170 . A 27 GLU CB . 34464 1
295 . 1 . 1 27 27 GLU CG C 13 35.230 0.024 . 1 . . 171 . A 27 GLU CG . 34464 1
296 . 1 . 1 27 27 GLU N N 15 119.362 0.007 . 1 . . 166 . A 27 GLU N . 34464 1
297 . 1 . 1 28 28 GLY H H 1 8.477 0.01 . 1 . . 176 . A 28 GLY H . 34464 1
298 . 1 . 1 28 28 GLY HA2 H 1 3.317 0.004 . 2 . . 178 . A 28 GLY HA2 . 34464 1
299 . 1 . 1 28 28 GLY HA3 H 1 3.586 0.005 . 2 . . 179 . A 28 GLY HA3 . 34464 1
300 . 1 . 1 28 28 GLY C C 13 174.234 . . 1 . . 180 . A 28 GLY C . 34464 1
301 . 1 . 1 28 28 GLY CA C 13 46.381 0.02 . 1 . . 177 . A 28 GLY CA . 34464 1
302 . 1 . 1 28 28 GLY N N 15 104.887 0.01 . 1 . . 175 . A 28 GLY N . 34464 1
303 . 1 . 1 29 29 VAL H H 1 8.459 0.002 . 1 . . 182 . A 29 VAL H . 34464 1
304 . 1 . 1 29 29 VAL HA H 1 4.648 0.007 . 1 . . 641 . A 29 VAL HA . 34464 1
305 . 1 . 1 29 29 VAL HB H 1 1.657 0.003 . 1 . . 185 . A 29 VAL HB . 34464 1
306 . 1 . 1 29 29 VAL HG11 H 1 0.452 0.001 . 2 . . 868 . A 29 VAL HG11 . 34464 1
307 . 1 . 1 29 29 VAL HG12 H 1 0.452 0.001 . 2 . . 868 . A 29 VAL HG12 . 34464 1
308 . 1 . 1 29 29 VAL HG13 H 1 0.452 0.001 . 2 . . 868 . A 29 VAL HG13 . 34464 1
309 . 1 . 1 29 29 VAL HG21 H 1 -0.040 0.001 . 2 . . 869 . A 29 VAL HG21 . 34464 1
310 . 1 . 1 29 29 VAL HG22 H 1 -0.040 0.001 . 2 . . 869 . A 29 VAL HG22 . 34464 1
311 . 1 . 1 29 29 VAL HG23 H 1 -0.040 0.001 . 2 . . 869 . A 29 VAL HG23 . 34464 1
312 . 1 . 1 29 29 VAL C C 13 175.157 . . 1 . . 186 . A 29 VAL C . 34464 1
313 . 1 . 1 29 29 VAL CA C 13 58.966 0.07 . 1 . . 183 . A 29 VAL CA . 34464 1
314 . 1 . 1 29 29 VAL CB C 13 34.964 0.036 . 1 . . 184 . A 29 VAL CB . 34464 1
315 . 1 . 1 29 29 VAL CG1 C 13 18.200 0.011 . 2 . . 706 . A 29 VAL CG1 . 34464 1
316 . 1 . 1 29 29 VAL CG2 C 13 21.092 0.028 . 2 . . 705 . A 29 VAL CG2 . 34464 1
317 . 1 . 1 29 29 VAL N N 15 117.255 0.023 . 1 . . 181 . A 29 VAL N . 34464 1
318 . 1 . 1 30 30 GLU H H 1 8.335 0.003 . 1 . . 188 . A 30 GLU H . 34464 1
319 . 1 . 1 30 30 GLU HA H 1 4.583 0.005 . 1 . . 190 . A 30 GLU HA . 34464 1
320 . 1 . 1 30 30 GLU HB2 H 1 1.608 0.005 . 2 . . 192 . A 30 GLU HB2 . 34464 1
321 . 1 . 1 30 30 GLU HB3 H 1 1.835 0.004 . 2 . . 621 . A 30 GLU HB3 . 34464 1
322 . 1 . 1 30 30 GLU HG2 H 1 2.159 0.017 . 2 . . 194 . A 30 GLU HG2 . 34464 1
323 . 1 . 1 30 30 GLU HG3 H 1 1.935 0.004 . 2 . . 622 . A 30 GLU HG3 . 34464 1
324 . 1 . 1 30 30 GLU C C 13 178.905 . . 1 . . 195 . A 30 GLU C . 34464 1
325 . 1 . 1 30 30 GLU CA C 13 53.341 0.025 . 1 . . 189 . A 30 GLU CA . 34464 1
326 . 1 . 1 30 30 GLU CB C 13 29.937 0.029 . 1 . . 191 . A 30 GLU CB . 34464 1
327 . 1 . 1 30 30 GLU CG C 13 34.518 0.07 . 1 . . 193 . A 30 GLU CG . 34464 1
328 . 1 . 1 30 30 GLU N N 15 119.145 0.011 . 1 . . 187 . A 30 GLU N . 34464 1
329 . 1 . 1 31 31 ALA H H 1 9.638 0.001 . 1 . . 197 . A 31 ALA H . 34464 1
330 . 1 . 1 31 31 ALA HA H 1 3.578 0.002 . 1 . . 199 . A 31 ALA HA . 34464 1
331 . 1 . 1 31 31 ALA HB1 H 1 1.303 0.002 . 1 . . 200 . A 31 ALA HB1 . 34464 1
332 . 1 . 1 31 31 ALA HB2 H 1 1.303 0.002 . 1 . . 200 . A 31 ALA HB2 . 34464 1
333 . 1 . 1 31 31 ALA HB3 H 1 1.303 0.002 . 1 . . 200 . A 31 ALA HB3 . 34464 1
334 . 1 . 1 31 31 ALA C C 13 178.445 . . 1 . . 202 . A 31 ALA C . 34464 1
335 . 1 . 1 31 31 ALA CA C 13 55.907 0.018 . 1 . . 198 . A 31 ALA CA . 34464 1
336 . 1 . 1 31 31 ALA CB C 13 18.079 0.027 . 1 . . 201 . A 31 ALA CB . 34464 1
337 . 1 . 1 31 31 ALA N N 15 134.611 0.028 . 1 . . 196 . A 31 ALA N . 34464 1
338 . 1 . 1 32 32 THR H H 1 8.234 . . 1 . . 204 . A 32 THR H . 34464 1
339 . 1 . 1 32 32 THR HA H 1 3.849 0.002 . 1 . . 206 . A 32 THR HA . 34464 1
340 . 1 . 1 32 32 THR HB H 1 3.514 0.002 . 1 . . 867 . A 32 THR HB . 34464 1
341 . 1 . 1 32 32 THR HG21 H 1 0.792 . . 1 . . 640 . A 32 THR HG21 . 34464 1
342 . 1 . 1 32 32 THR HG22 H 1 0.792 . . 1 . . 640 . A 32 THR HG22 . 34464 1
343 . 1 . 1 32 32 THR HG23 H 1 0.792 . . 1 . . 640 . A 32 THR HG23 . 34464 1
344 . 1 . 1 32 32 THR C C 13 175.549 . . 1 . . 208 . A 32 THR C . 34464 1
345 . 1 . 1 32 32 THR CA C 13 64.589 0.027 . 1 . . 205 . A 32 THR CA . 34464 1
346 . 1 . 1 32 32 THR CB C 13 68.860 0.021 . 1 . . 207 . A 32 THR CB . 34464 1
347 . 1 . 1 32 32 THR CG2 C 13 21.794 . . 1 . . 703 . A 32 THR CG2 . 34464 1
348 . 1 . 1 32 32 THR N N 15 106.992 . . 1 . . 203 . A 32 THR N . 34464 1
349 . 1 . 1 33 33 PHE H H 1 6.555 0.003 . 1 . . 210 . A 33 PHE H . 34464 1
350 . 1 . 1 33 33 PHE HA H 1 4.876 0.007 . 1 . . 212 . A 33 PHE HA . 34464 1
351 . 1 . 1 33 33 PHE HB2 H 1 2.364 0.005 . 2 . . 214 . A 33 PHE HB2 . 34464 1
352 . 1 . 1 33 33 PHE HB3 H 1 3.529 0.003 . 2 . . 215 . A 33 PHE HB3 . 34464 1
353 . 1 . 1 33 33 PHE HD1 H 1 7.025 0.001 . 1 . . 918 . A 33 PHE HD1 . 34464 1
354 . 1 . 1 33 33 PHE HD2 H 1 7.025 0.001 . 1 . . 918 . A 33 PHE HD2 . 34464 1
355 . 1 . 1 33 33 PHE HE1 H 1 7.239 . . 1 . . 920 . A 33 PHE HE1 . 34464 1
356 . 1 . 1 33 33 PHE HE2 H 1 7.239 . . 1 . . 920 . A 33 PHE HE2 . 34464 1
357 . 1 . 1 33 33 PHE C C 13 175.681 . . 1 . . 216 . A 33 PHE C . 34464 1
358 . 1 . 1 33 33 PHE CA C 13 56.254 0.015 . 1 . . 211 . A 33 PHE CA . 34464 1
359 . 1 . 1 33 33 PHE CB C 13 41.058 0.021 . 1 . . 213 . A 33 PHE CB . 34464 1
360 . 1 . 1 33 33 PHE CD1 C 13 130.921 0.02 . 1 . . 919 . A 33 PHE CD1 . 34464 1
361 . 1 . 1 33 33 PHE CD2 C 13 130.921 0.02 . 1 . . 919 . A 33 PHE CD2 . 34464 1
362 . 1 . 1 33 33 PHE CE1 C 13 131.610 . . 1 . . 921 . A 33 PHE CE1 . 34464 1
363 . 1 . 1 33 33 PHE CE2 C 13 131.610 . . 1 . . 921 . A 33 PHE CE2 . 34464 1
364 . 1 . 1 33 33 PHE N N 15 116.391 0.024 . 1 . . 209 . A 33 PHE N . 34464 1
365 . 1 . 1 34 34 THR H H 1 7.275 0.001 . 1 . . 218 . A 34 THR H . 34464 1
366 . 1 . 1 34 34 THR HA H 1 4.532 0.001 . 1 . . 662 . A 34 THR HA . 34464 1
367 . 1 . 1 34 34 THR HB H 1 3.820 0.003 . 1 . . 663 . A 34 THR HB . 34464 1
368 . 1 . 1 34 34 THR HG21 H 1 1.109 0.004 . 1 . . 664 . A 34 THR HG21 . 34464 1
369 . 1 . 1 34 34 THR HG22 H 1 1.109 0.004 . 1 . . 664 . A 34 THR HG22 . 34464 1
370 . 1 . 1 34 34 THR HG23 H 1 1.109 0.004 . 1 . . 664 . A 34 THR HG23 . 34464 1
371 . 1 . 1 34 34 THR C C 13 171.720 . . 1 . . 221 . A 34 THR C . 34464 1
372 . 1 . 1 34 34 THR CA C 13 64.137 0.014 . 1 . . 219 . A 34 THR CA . 34464 1
373 . 1 . 1 34 34 THR CB C 13 70.523 0.02 . 1 . . 220 . A 34 THR CB . 34464 1
374 . 1 . 1 34 34 THR CG2 C 13 20.870 0.038 . 1 . . 717 . A 34 THR CG2 . 34464 1
375 . 1 . 1 34 34 THR N N 15 120.717 0.02 . 1 . . 217 . A 34 THR N . 34464 1
376 . 1 . 1 35 35 LYS H H 1 8.709 0.003 . 1 . . 223 . A 35 LYS H . 34464 1
377 . 1 . 1 35 35 LYS HA H 1 4.752 0.004 . 1 . . 225 . A 35 LYS HA . 34464 1
378 . 1 . 1 35 35 LYS HB2 H 1 1.683 0.004 . 2 . . 227 . A 35 LYS HB2 . 34464 1
379 . 1 . 1 35 35 LYS HB3 H 1 1.808 0.003 . 2 . . 228 . A 35 LYS HB3 . 34464 1
380 . 1 . 1 35 35 LYS HG2 H 1 1.423 0.001 . 2 . . 673 . A 35 LYS HG2 . 34464 1
381 . 1 . 1 35 35 LYS HG3 H 1 1.326 . . 2 . . 674 . A 35 LYS HG3 . 34464 1
382 . 1 . 1 35 35 LYS HD2 H 1 1.602 0.001 . 2 . . 865 . A 35 LYS HD2 . 34464 1
383 . 1 . 1 35 35 LYS HD3 H 1 1.464 0.004 . 2 . . 866 . A 35 LYS HD3 . 34464 1
384 . 1 . 1 35 35 LYS C C 13 175.699 . . 1 . . 230 . A 35 LYS C . 34464 1
385 . 1 . 1 35 35 LYS CA C 13 54.654 0.023 . 1 . . 224 . A 35 LYS CA . 34464 1
386 . 1 . 1 35 35 LYS CB C 13 36.019 0.041 . 1 . . 226 . A 35 LYS CB . 34464 1
387 . 1 . 1 35 35 LYS CG C 13 24.607 0.021 . 1 . . 727 . A 35 LYS CG . 34464 1
388 . 1 . 1 35 35 LYS CD C 13 28.911 0.04 . 1 . . 726 . A 35 LYS CD . 34464 1
389 . 1 . 1 35 35 LYS CE C 13 42.253 . . 1 . . 229 . A 35 LYS CE . 34464 1
390 . 1 . 1 35 35 LYS N N 15 124.710 0.006 . 1 . . 222 . A 35 LYS N . 34464 1
391 . 1 . 1 36 36 VAL H H 1 8.328 0.003 . 1 . . 232 . A 36 VAL H . 34464 1
392 . 1 . 1 36 36 VAL HA H 1 4.804 0.001 . 1 . . 234 . A 36 VAL HA . 34464 1
393 . 1 . 1 36 36 VAL HB H 1 1.776 0.003 . 1 . . 679 . A 36 VAL HB . 34464 1
394 . 1 . 1 36 36 VAL HG11 H 1 0.804 . . 2 . . 863 . A 36 VAL HG11 . 34464 1
395 . 1 . 1 36 36 VAL HG12 H 1 0.804 . . 2 . . 863 . A 36 VAL HG12 . 34464 1
396 . 1 . 1 36 36 VAL HG13 H 1 0.804 . . 2 . . 863 . A 36 VAL HG13 . 34464 1
397 . 1 . 1 36 36 VAL HG21 H 1 0.864 0.001 . 2 . . 864 . A 36 VAL HG21 . 34464 1
398 . 1 . 1 36 36 VAL HG22 H 1 0.864 0.001 . 2 . . 864 . A 36 VAL HG22 . 34464 1
399 . 1 . 1 36 36 VAL HG23 H 1 0.864 0.001 . 2 . . 864 . A 36 VAL HG23 . 34464 1
400 . 1 . 1 36 36 VAL C C 13 174.371 . . 1 . . 236 . A 36 VAL C . 34464 1
401 . 1 . 1 36 36 VAL CA C 13 61.250 0.027 . 1 . . 233 . A 36 VAL CA . 34464 1
402 . 1 . 1 36 36 VAL CB C 13 35.687 0.02 . 1 . . 235 . A 36 VAL CB . 34464 1
403 . 1 . 1 36 36 VAL CG1 C 13 21.687 . . 2 . . 732 . A 36 VAL CG1 . 34464 1
404 . 1 . 1 36 36 VAL CG2 C 13 22.307 0.005 . 2 . . 731 . A 36 VAL CG2 . 34464 1
405 . 1 . 1 36 36 VAL N N 15 122.938 0.022 . 1 . . 231 . A 36 VAL N . 34464 1
406 . 1 . 1 37 37 SER H H 1 9.055 0.003 . 1 . . 238 . A 37 SER H . 34464 1
407 . 1 . 1 37 37 SER HA H 1 4.725 0.006 . 1 . . 240 . A 37 SER HA . 34464 1
408 . 1 . 1 37 37 SER HB2 H 1 3.669 0.0 . 2 . . 242 . A 37 SER HB2 . 34464 1
409 . 1 . 1 37 37 SER HB3 H 1 3.729 0.001 . 2 . . 623 . A 37 SER HB3 . 34464 1
410 . 1 . 1 37 37 SER C C 13 172.706 . . 1 . . 243 . A 37 SER C . 34464 1
411 . 1 . 1 37 37 SER CA C 13 56.428 0.064 . 1 . . 239 . A 37 SER CA . 34464 1
412 . 1 . 1 37 37 SER CB C 13 64.525 0.018 . 1 . . 241 . A 37 SER CB . 34464 1
413 . 1 . 1 37 37 SER N N 15 121.809 0.009 . 1 . . 237 . A 37 SER N . 34464 1
414 . 1 . 1 38 38 LEU H H 1 9.305 0.0 . 1 . . 245 . A 38 LEU H . 34464 1
415 . 1 . 1 38 38 LEU HA H 1 5.294 0.004 . 1 . . 247 . A 38 LEU HA . 34464 1
416 . 1 . 1 38 38 LEU HB2 H 1 1.976 0.002 . 2 . . 249 . A 38 LEU HB2 . 34464 1
417 . 1 . 1 38 38 LEU HB3 H 1 1.009 0.005 . 2 . . 624 . A 38 LEU HB3 . 34464 1
418 . 1 . 1 38 38 LEU HG H 1 1.427 0.002 . 1 . . 251 . A 38 LEU HG . 34464 1
419 . 1 . 1 38 38 LEU HD11 H 1 0.951 0.001 . 2 . . 860 . A 38 LEU HD11 . 34464 1
420 . 1 . 1 38 38 LEU HD12 H 1 0.951 0.001 . 2 . . 860 . A 38 LEU HD12 . 34464 1
421 . 1 . 1 38 38 LEU HD13 H 1 0.951 0.001 . 2 . . 860 . A 38 LEU HD13 . 34464 1
422 . 1 . 1 38 38 LEU HD21 H 1 0.711 0.002 . 2 . . 252 . A 38 LEU HD21 . 34464 1
423 . 1 . 1 38 38 LEU HD22 H 1 0.711 0.002 . 2 . . 252 . A 38 LEU HD22 . 34464 1
424 . 1 . 1 38 38 LEU HD23 H 1 0.711 0.002 . 2 . . 252 . A 38 LEU HD23 . 34464 1
425 . 1 . 1 38 38 LEU C C 13 174.560 . . 1 . . 253 . A 38 LEU C . 34464 1
426 . 1 . 1 38 38 LEU CA C 13 52.933 0.014 . 1 . . 246 . A 38 LEU CA . 34464 1
427 . 1 . 1 38 38 LEU CB C 13 46.524 0.021 . 1 . . 248 . A 38 LEU CB . 34464 1
428 . 1 . 1 38 38 LEU CG C 13 27.706 0.039 . 1 . . 250 . A 38 LEU CG . 34464 1
429 . 1 . 1 38 38 LEU CD1 C 13 25.265 0.028 . 2 . . 861 . A 38 LEU CD1 . 34464 1
430 . 1 . 1 38 38 LEU CD2 C 13 26.126 0.021 . 2 . . 862 . A 38 LEU CD2 . 34464 1
431 . 1 . 1 38 38 LEU N N 15 131.055 0.023 . 1 . . 244 . A 38 LEU N . 34464 1
432 . 1 . 1 39 39 SER H H 1 8.852 0.002 . 1 . . 255 . A 39 SER H . 34464 1
433 . 1 . 1 39 39 SER HA H 1 5.098 0.004 . 1 . . 257 . A 39 SER HA . 34464 1
434 . 1 . 1 39 39 SER HB2 H 1 3.228 0.003 . 2 . . 259 . A 39 SER HB2 . 34464 1
435 . 1 . 1 39 39 SER HB3 H 1 3.489 0.002 . 2 . . 260 . A 39 SER HB3 . 34464 1
436 . 1 . 1 39 39 SER C C 13 172.411 . . 1 . . 261 . A 39 SER C . 34464 1
437 . 1 . 1 39 39 SER CA C 13 56.406 0.021 . 1 . . 256 . A 39 SER CA . 34464 1
438 . 1 . 1 39 39 SER CB C 13 66.014 0.018 . 1 . . 258 . A 39 SER CB . 34464 1
439 . 1 . 1 39 39 SER N N 15 119.051 0.011 . 1 . . 254 . A 39 SER N . 34464 1
440 . 1 . 1 40 40 LYS H H 1 8.700 0.002 . 1 . . 263 . A 40 LYS H . 34464 1
441 . 1 . 1 40 40 LYS HA H 1 4.173 0.003 . 1 . . 265 . A 40 LYS HA . 34464 1
442 . 1 . 1 40 40 LYS HB2 H 1 0.956 0.004 . 2 . . 267 . A 40 LYS HB2 . 34464 1
443 . 1 . 1 40 40 LYS HB3 H 1 1.291 0.002 . 2 . . 625 . A 40 LYS HB3 . 34464 1
444 . 1 . 1 40 40 LYS HD2 H 1 1.152 0.003 . 1 . . 858 . A 40 LYS HD2 . 34464 1
445 . 1 . 1 40 40 LYS HD3 H 1 1.152 0.003 . 1 . . 859 . A 40 LYS HD3 . 34464 1
446 . 1 . 1 40 40 LYS C C 13 176.716 . . 1 . . 268 . A 40 LYS C . 34464 1
447 . 1 . 1 40 40 LYS CA C 13 53.940 0.016 . 1 . . 264 . A 40 LYS CA . 34464 1
448 . 1 . 1 40 40 LYS CB C 13 34.451 0.021 . 1 . . 266 . A 40 LYS CB . 34464 1
449 . 1 . 1 40 40 LYS CG C 13 23.461 . . 1 . . 704 . A 40 LYS CG . 34464 1
450 . 1 . 1 40 40 LYS CD C 13 28.914 0.047 . 1 . . 856 . A 40 LYS CD . 34464 1
451 . 1 . 1 40 40 LYS CE C 13 41.927 . . 1 . . 857 . A 40 LYS CE . 34464 1
452 . 1 . 1 40 40 LYS N N 15 123.939 0.008 . 1 . . 262 . A 40 LYS N . 34464 1
453 . 1 . 1 41 41 ASP H H 1 9.062 0.003 . 1 . . 270 . A 41 ASP H . 34464 1
454 . 1 . 1 41 41 ASP HA H 1 4.143 0.005 . 1 . . 669 . A 41 ASP HA . 34464 1
455 . 1 . 1 41 41 ASP HB2 H 1 2.494 0.002 . 2 . . 273 . A 41 ASP HB2 . 34464 1
456 . 1 . 1 41 41 ASP HB3 H 1 2.776 0.002 . 2 . . 626 . A 41 ASP HB3 . 34464 1
457 . 1 . 1 41 41 ASP C C 13 176.386 . . 1 . . 274 . A 41 ASP C . 34464 1
458 . 1 . 1 41 41 ASP CA C 13 55.889 0.035 . 1 . . 271 . A 41 ASP CA . 34464 1
459 . 1 . 1 41 41 ASP CB C 13 40.503 0.024 . 1 . . 272 . A 41 ASP CB . 34464 1
460 . 1 . 1 41 41 ASP N N 15 128.515 0.016 . 1 . . 269 . A 41 ASP N . 34464 1
461 . 1 . 1 42 42 GLY H H 1 8.468 0.0 . 1 . . 276 . A 42 GLY H . 34464 1
462 . 1 . 1 42 42 GLY HA2 H 1 3.476 0.003 . 2 . . 278 . A 42 GLY HA2 . 34464 1
463 . 1 . 1 42 42 GLY HA3 H 1 4.168 0.008 . 2 . . 627 . A 42 GLY HA3 . 34464 1
464 . 1 . 1 42 42 GLY C C 13 174.874 . . 1 . . 279 . A 42 GLY C . 34464 1
465 . 1 . 1 42 42 GLY CA C 13 45.220 0.035 . 1 . . 277 . A 42 GLY CA . 34464 1
466 . 1 . 1 42 42 GLY N N 15 103.670 0.014 . 1 . . 275 . A 42 GLY N . 34464 1
467 . 1 . 1 43 43 THR H H 1 7.832 0.002 . 1 . . 281 . A 43 THR H . 34464 1
468 . 1 . 1 43 43 THR HA H 1 4.419 0.002 . 1 . . 283 . A 43 THR HA . 34464 1
469 . 1 . 1 43 43 THR HB H 1 3.988 0.002 . 1 . . 285 . A 43 THR HB . 34464 1
470 . 1 . 1 43 43 THR HG21 H 1 1.188 0.001 . 1 . . 855 . A 43 THR HG21 . 34464 1
471 . 1 . 1 43 43 THR HG22 H 1 1.188 0.001 . 1 . . 855 . A 43 THR HG22 . 34464 1
472 . 1 . 1 43 43 THR HG23 H 1 1.188 0.001 . 1 . . 855 . A 43 THR HG23 . 34464 1
473 . 1 . 1 43 43 THR C C 13 173.911 . . 1 . . 286 . A 43 THR C . 34464 1
474 . 1 . 1 43 43 THR CA C 13 61.569 0.017 . 1 . . 282 . A 43 THR CA . 34464 1
475 . 1 . 1 43 43 THR CB C 13 70.458 0.018 . 1 . . 284 . A 43 THR CB . 34464 1
476 . 1 . 1 43 43 THR CG2 C 13 21.656 0.02 . 1 . . 749 . A 43 THR CG2 . 34464 1
477 . 1 . 1 43 43 THR N N 15 118.384 0.01 . 1 . . 280 . A 43 THR N . 34464 1
478 . 1 . 1 44 44 GLU H H 1 8.768 0.0 . 1 . . 288 . A 44 GLU H . 34464 1
479 . 1 . 1 44 44 GLU HA H 1 4.103 0.002 . 1 . . 290 . A 44 GLU HA . 34464 1
480 . 1 . 1 44 44 GLU HB2 H 1 1.874 0.002 . 2 . . 292 . A 44 GLU HB2 . 34464 1
481 . 1 . 1 44 44 GLU HB3 H 1 1.921 0.002 . 2 . . 293 . A 44 GLU HB3 . 34464 1
482 . 1 . 1 44 44 GLU HG2 H 1 2.140 0.004 . 2 . . 295 . A 44 GLU HG2 . 34464 1
483 . 1 . 1 44 44 GLU HG3 H 1 2.290 0.003 . 2 . . 296 . A 44 GLU HG3 . 34464 1
484 . 1 . 1 44 44 GLU C C 13 176.534 . . 1 . . 297 . A 44 GLU C . 34464 1
485 . 1 . 1 44 44 GLU CA C 13 58.044 0.015 . 1 . . 289 . A 44 GLU CA . 34464 1
486 . 1 . 1 44 44 GLU CB C 13 30.296 0.02 . 1 . . 291 . A 44 GLU CB . 34464 1
487 . 1 . 1 44 44 GLU CG C 13 36.327 0.026 . 1 . . 294 . A 44 GLU CG . 34464 1
488 . 1 . 1 44 44 GLU N N 15 128.941 0.017 . 1 . . 287 . A 44 GLU N . 34464 1
489 . 1 . 1 45 45 VAL H H 1 8.739 0.001 . 1 . . 299 . A 45 VAL H . 34464 1
490 . 1 . 1 45 45 VAL HA H 1 4.177 0.002 . 1 . . 301 . A 45 VAL HA . 34464 1
491 . 1 . 1 45 45 VAL HB H 1 1.841 0.002 . 1 . . 303 . A 45 VAL HB . 34464 1
492 . 1 . 1 45 45 VAL HG11 H 1 0.915 0.002 . 2 . . 851 . A 45 VAL HG11 . 34464 1
493 . 1 . 1 45 45 VAL HG12 H 1 0.915 0.002 . 2 . . 851 . A 45 VAL HG12 . 34464 1
494 . 1 . 1 45 45 VAL HG13 H 1 0.915 0.002 . 2 . . 851 . A 45 VAL HG13 . 34464 1
495 . 1 . 1 45 45 VAL HG21 H 1 0.960 0.002 . 2 . . 854 . A 45 VAL HG21 . 34464 1
496 . 1 . 1 45 45 VAL HG22 H 1 0.960 0.002 . 2 . . 854 . A 45 VAL HG22 . 34464 1
497 . 1 . 1 45 45 VAL HG23 H 1 0.960 0.002 . 2 . . 854 . A 45 VAL HG23 . 34464 1
498 . 1 . 1 45 45 VAL C C 13 175.273 . . 1 . . 304 . A 45 VAL C . 34464 1
499 . 1 . 1 45 45 VAL CA C 13 60.668 0.016 . 1 . . 300 . A 45 VAL CA . 34464 1
500 . 1 . 1 45 45 VAL CB C 13 33.439 0.031 . 1 . . 302 . A 45 VAL CB . 34464 1
501 . 1 . 1 45 45 VAL CG1 C 13 21.493 0.034 . 2 . . 852 . A 45 VAL CG1 . 34464 1
502 . 1 . 1 45 45 VAL CG2 C 13 21.873 0.031 . 2 . . 853 . A 45 VAL CG2 . 34464 1
503 . 1 . 1 45 45 VAL N N 15 126.251 0.016 . 1 . . 298 . A 45 VAL N . 34464 1
504 . 1 . 1 46 46 ALA H H 1 8.324 0.0 . 1 . . 306 . A 46 ALA H . 34464 1
505 . 1 . 1 46 46 ALA HA H 1 4.275 0.002 . 1 . . 308 . A 46 ALA HA . 34464 1
506 . 1 . 1 46 46 ALA HB1 H 1 1.285 . . 1 . . 650 . A 46 ALA HB1 . 34464 1
507 . 1 . 1 46 46 ALA HB2 H 1 1.285 . . 1 . . 650 . A 46 ALA HB2 . 34464 1
508 . 1 . 1 46 46 ALA HB3 H 1 1.285 . . 1 . . 650 . A 46 ALA HB3 . 34464 1
509 . 1 . 1 46 46 ALA C C 13 178.398 . . 1 . . 310 . A 46 ALA C . 34464 1
510 . 1 . 1 46 46 ALA CA C 13 52.914 0.011 . 1 . . 307 . A 46 ALA CA . 34464 1
511 . 1 . 1 46 46 ALA CB C 13 19.096 . . 1 . . 309 . A 46 ALA CB . 34464 1
512 . 1 . 1 46 46 ALA N N 15 127.895 0.006 . 1 . . 305 . A 46 ALA N . 34464 1
513 . 1 . 1 47 47 ILE H H 1 8.723 0.0 . 1 . . 312 . A 47 ILE H . 34464 1
514 . 1 . 1 47 47 ILE HA H 1 4.319 0.003 . 1 . . 314 . A 47 ILE HA . 34464 1
515 . 1 . 1 47 47 ILE HB H 1 1.836 0.003 . 1 . . 316 . A 47 ILE HB . 34464 1
516 . 1 . 1 47 47 ILE HG12 H 1 1.524 0.002 . 2 . . 848 . A 47 ILE HG12 . 34464 1
517 . 1 . 1 47 47 ILE HG13 H 1 1.170 0.001 . 2 . . 318 . A 47 ILE HG13 . 34464 1
518 . 1 . 1 47 47 ILE HG21 H 1 0.748 0.002 . 1 . . 685 . A 47 ILE HG21 . 34464 1
519 . 1 . 1 47 47 ILE HG22 H 1 0.748 0.002 . 1 . . 685 . A 47 ILE HG22 . 34464 1
520 . 1 . 1 47 47 ILE HG23 H 1 0.748 0.002 . 1 . . 685 . A 47 ILE HG23 . 34464 1
521 . 1 . 1 47 47 ILE HD11 H 1 0.733 0.002 . 1 . . 850 . A 47 ILE HD11 . 34464 1
522 . 1 . 1 47 47 ILE HD12 H 1 0.733 0.002 . 1 . . 850 . A 47 ILE HD12 . 34464 1
523 . 1 . 1 47 47 ILE HD13 H 1 0.733 0.002 . 1 . . 850 . A 47 ILE HD13 . 34464 1
524 . 1 . 1 47 47 ILE C C 13 176.380 . . 1 . . 319 . A 47 ILE C . 34464 1
525 . 1 . 1 47 47 ILE CA C 13 59.706 0.014 . 1 . . 313 . A 47 ILE CA . 34464 1
526 . 1 . 1 47 47 ILE CB C 13 40.652 0.03 . 1 . . 315 . A 47 ILE CB . 34464 1
527 . 1 . 1 47 47 ILE CG1 C 13 26.569 0.029 . 1 . . 317 . A 47 ILE CG1 . 34464 1
528 . 1 . 1 47 47 ILE CG2 C 13 18.015 0.016 . 1 . . 736 . A 47 ILE CG2 . 34464 1
529 . 1 . 1 47 47 ILE CD1 C 13 12.952 0.021 . 1 . . 849 . A 47 ILE CD1 . 34464 1
530 . 1 . 1 47 47 ILE N N 15 121.978 0.004 . 1 . . 311 . A 47 ILE N . 34464 1
531 . 1 . 1 48 48 LYS H H 1 8.841 0.003 . 1 . . 321 . A 48 LYS H . 34464 1
532 . 1 . 1 48 48 LYS HA H 1 4.313 0.001 . 1 . . 323 . A 48 LYS HA . 34464 1
533 . 1 . 1 48 48 LYS HB2 H 1 1.525 0.004 . 2 . . 325 . A 48 LYS HB2 . 34464 1
534 . 1 . 1 48 48 LYS HB3 H 1 1.587 0.004 . 2 . . 628 . A 48 LYS HB3 . 34464 1
535 . 1 . 1 48 48 LYS HG2 H 1 1.308 0.003 . 2 . . 846 . A 48 LYS HG2 . 34464 1
536 . 1 . 1 48 48 LYS HG3 H 1 1.240 0.008 . 2 . . 327 . A 48 LYS HG3 . 34464 1
537 . 1 . 1 48 48 LYS HE2 H 1 2.889 . . 1 . . 844 . A 48 LYS HE2 . 34464 1
538 . 1 . 1 48 48 LYS HE3 H 1 2.889 . . 1 . . 845 . A 48 LYS HE3 . 34464 1
539 . 1 . 1 48 48 LYS C C 13 177.127 . . 1 . . 328 . A 48 LYS C . 34464 1
540 . 1 . 1 48 48 LYS CA C 13 56.909 0.028 . 1 . . 322 . A 48 LYS CA . 34464 1
541 . 1 . 1 48 48 LYS CB C 13 34.054 0.011 . 1 . . 324 . A 48 LYS CB . 34464 1
542 . 1 . 1 48 48 LYS CG C 13 24.599 0.021 . 1 . . 326 . A 48 LYS CG . 34464 1
543 . 1 . 1 48 48 LYS CD C 13 29.606 . . 1 . . 712 . A 48 LYS CD . 34464 1
544 . 1 . 1 48 48 LYS CE C 13 41.889 . . 1 . . 843 . A 48 LYS CE . 34464 1
545 . 1 . 1 48 48 LYS N N 15 126.644 0.012 . 1 . . 320 . A 48 LYS N . 34464 1
546 . 1 . 1 49 49 GLY H H 1 7.504 0.002 . 1 . . 330 . A 49 GLY H . 34464 1
547 . 1 . 1 49 49 GLY HA2 H 1 3.893 0.003 . 2 . . 332 . A 49 GLY HA2 . 34464 1
548 . 1 . 1 49 49 GLY HA3 H 1 4.104 0.002 . 2 . . 333 . A 49 GLY HA3 . 34464 1
549 . 1 . 1 49 49 GLY C C 13 171.470 . . 1 . . 334 . A 49 GLY C . 34464 1
550 . 1 . 1 49 49 GLY CA C 13 45.659 0.014 . 1 . . 331 . A 49 GLY CA . 34464 1
551 . 1 . 1 49 49 GLY N N 15 106.562 0.029 . 1 . . 329 . A 49 GLY N . 34464 1
552 . 1 . 1 50 50 LEU H H 1 8.141 0.001 . 1 . . 336 . A 50 LEU H . 34464 1
553 . 1 . 1 50 50 LEU HA H 1 5.050 0.002 . 1 . . 338 . A 50 LEU HA . 34464 1
554 . 1 . 1 50 50 LEU HB2 H 1 1.341 0.001 . 2 . . 340 . A 50 LEU HB2 . 34464 1
555 . 1 . 1 50 50 LEU HB3 H 1 1.665 0.003 . 2 . . 341 . A 50 LEU HB3 . 34464 1
556 . 1 . 1 50 50 LEU HG H 1 0.928 0.003 . 1 . . 691 . A 50 LEU HG . 34464 1
557 . 1 . 1 50 50 LEU C C 13 176.673 . . 1 . . 342 . A 50 LEU C . 34464 1
558 . 1 . 1 50 50 LEU CA C 13 54.309 0.013 . 1 . . 337 . A 50 LEU CA . 34464 1
559 . 1 . 1 50 50 LEU CB C 13 44.835 0.012 . 1 . . 339 . A 50 LEU CB . 34464 1
560 . 1 . 1 50 50 LEU CG C 13 26.216 0.047 . 1 . . 740 . A 50 LEU CG . 34464 1
561 . 1 . 1 50 50 LEU N N 15 121.317 0.019 . 1 . . 335 . A 50 LEU N . 34464 1
562 . 1 . 1 51 51 GLU H H 1 8.153 0.006 . 1 . . 344 . A 51 GLU H . 34464 1
563 . 1 . 1 51 51 GLU HA H 1 4.609 0.004 . 1 . . 346 . A 51 GLU HA . 34464 1
564 . 1 . 1 51 51 GLU HB2 H 1 1.895 0.006 . 2 . . 348 . A 51 GLU HB2 . 34464 1
565 . 1 . 1 51 51 GLU HB3 H 1 1.753 0.003 . 2 . . 629 . A 51 GLU HB3 . 34464 1
566 . 1 . 1 51 51 GLU HG2 H 1 2.010 0.001 . 2 . . 350 . A 51 GLU HG2 . 34464 1
567 . 1 . 1 51 51 GLU HG3 H 1 1.996 0.006 . 2 . . 630 . A 51 GLU HG3 . 34464 1
568 . 1 . 1 51 51 GLU C C 13 175.538 . . 1 . . 351 . A 51 GLU C . 34464 1
569 . 1 . 1 51 51 GLU CA C 13 54.939 0.039 . 1 . . 345 . A 51 GLU CA . 34464 1
570 . 1 . 1 51 51 GLU CB C 13 35.214 0.032 . 1 . . 347 . A 51 GLU CB . 34464 1
571 . 1 . 1 51 51 GLU CG C 13 36.188 0.029 . 1 . . 349 . A 51 GLU CG . 34464 1
572 . 1 . 1 51 51 GLU N N 15 118.817 0.015 . 1 . . 343 . A 51 GLU N . 34464 1
573 . 1 . 1 52 52 THR H H 1 9.063 0.001 . 1 . . 353 . A 52 THR H . 34464 1
574 . 1 . 1 52 52 THR HA H 1 5.504 0.003 . 1 . . 840 . A 52 THR HA . 34464 1
575 . 1 . 1 52 52 THR HB H 1 4.164 0.002 . 1 . . 356 . A 52 THR HB . 34464 1
576 . 1 . 1 52 52 THR HG21 H 1 1.008 0.001 . 1 . . 841 . A 52 THR HG21 . 34464 1
577 . 1 . 1 52 52 THR HG22 H 1 1.008 0.001 . 1 . . 841 . A 52 THR HG22 . 34464 1
578 . 1 . 1 52 52 THR HG23 H 1 1.008 0.001 . 1 . . 841 . A 52 THR HG23 . 34464 1
579 . 1 . 1 52 52 THR C C 13 175.539 . . 1 . . 357 . A 52 THR C . 34464 1
580 . 1 . 1 52 52 THR CA C 13 54.741 0.018 . 1 . . 354 . A 52 THR CA . 34464 1
581 . 1 . 1 52 52 THR CB C 13 70.413 0.014 . 1 . . 355 . A 52 THR CB . 34464 1
582 . 1 . 1 52 52 THR CG2 C 13 21.139 0.027 . 1 . . 842 . A 52 THR CG2 . 34464 1
583 . 1 . 1 52 52 THR N N 15 112.869 0.011 . 1 . . 352 . A 52 THR N . 34464 1
584 . 1 . 1 53 53 PRO HA H 1 4.289 0.001 . 1 . . 988 . A 53 PRO HA . 34464 1
585 . 1 . 1 53 53 PRO HB2 H 1 2.183 0.002 . 2 . . 972 . A 53 PRO HB2 . 34464 1
586 . 1 . 1 53 53 PRO HB3 H 1 1.841 0.002 . 2 . . 973 . A 53 PRO HB3 . 34464 1
587 . 1 . 1 53 53 PRO HG2 H 1 1.734 0.003 . 2 . . 975 . A 53 PRO HG2 . 34464 1
588 . 1 . 1 53 53 PRO HG3 H 1 1.796 0.003 . 2 . . 976 . A 53 PRO HG3 . 34464 1
589 . 1 . 1 53 53 PRO HD2 H 1 3.341 0.003 . 2 . . 967 . A 53 PRO HD2 . 34464 1
590 . 1 . 1 53 53 PRO HD3 H 1 3.878 0.006 . 2 . . 969 . A 53 PRO HD3 . 34464 1
591 . 1 . 1 53 53 PRO CA C 13 63.712 0.011 . 1 . . 970 . A 53 PRO CA . 34464 1
592 . 1 . 1 53 53 PRO CB C 13 32.860 0.024 . 1 . . 971 . A 53 PRO CB . 34464 1
593 . 1 . 1 53 53 PRO CG C 13 26.492 0.021 . 1 . . 974 . A 53 PRO CG . 34464 1
594 . 1 . 1 53 53 PRO CD C 13 51.318 0.024 . 1 . . 968 . A 53 PRO CD . 34464 1
595 . 1 . 1 54 54 ASP H H 1 8.276 0.001 . 1 . . 817 . A 54 ASP H . 34464 1
596 . 1 . 1 54 54 ASP CA C 13 53.047 . . 1 . . 820 . A 54 ASP CA . 34464 1
597 . 1 . 1 54 54 ASP CB C 13 41.880 . . 1 . . 989 . A 54 ASP CB . 34464 1
598 . 1 . 1 54 54 ASP N N 15 117.585 0.016 . 1 . . 818 . A 54 ASP N . 34464 1
599 . 1 . 1 55 55 ALA HA H 1 3.994 0.003 . 1 . . 834 . A 55 ALA HA . 34464 1
600 . 1 . 1 55 55 ALA HB1 H 1 1.358 0.001 . 1 . . 833 . A 55 ALA HB1 . 34464 1
601 . 1 . 1 55 55 ALA HB2 H 1 1.358 0.001 . 1 . . 833 . A 55 ALA HB2 . 34464 1
602 . 1 . 1 55 55 ALA HB3 H 1 1.358 0.001 . 1 . . 833 . A 55 ALA HB3 . 34464 1
603 . 1 . 1 55 55 ALA C C 13 179.364 . . 1 . . 835 . A 55 ALA C . 34464 1
604 . 1 . 1 55 55 ALA CA C 13 54.889 0.022 . 1 . . 829 . A 55 ALA CA . 34464 1
605 . 1 . 1 55 55 ALA CB C 13 18.164 0.027 . 1 . . 830 . A 55 ALA CB . 34464 1
606 . 1 . 1 56 56 ASP H H 1 7.799 0.001 . 1 . . 827 . A 56 ASP H . 34464 1
607 . 1 . 1 56 56 ASP HA H 1 4.222 0.004 . 1 . . 839 . A 56 ASP HA . 34464 1
608 . 1 . 1 56 56 ASP HB2 H 1 2.529 0.01 . 2 . . 837 . A 56 ASP HB2 . 34464 1
609 . 1 . 1 56 56 ASP HB3 H 1 2.758 0.01 . 2 . . 838 . A 56 ASP HB3 . 34464 1
610 . 1 . 1 56 56 ASP C C 13 176.373 . . 1 . . 836 . A 56 ASP C . 34464 1
611 . 1 . 1 56 56 ASP CA C 13 54.116 0.05 . 1 . . 832 . A 56 ASP CA . 34464 1
612 . 1 . 1 56 56 ASP CB C 13 40.237 0.016 . 1 . . 831 . A 56 ASP CB . 34464 1
613 . 1 . 1 56 56 ASP N N 15 113.111 0.006 . 1 . . 828 . A 56 ASP N . 34464 1
614 . 1 . 1 57 57 LYS HA H 1 3.762 0.001 . 1 . . 665 . A 57 LYS HA . 34464 1
615 . 1 . 1 57 57 LYS HB2 H 1 1.740 0.004 . 2 . . 666 . A 57 LYS HB2 . 34464 1
616 . 1 . 1 57 57 LYS HB3 H 1 2.716 0.005 . 2 . . 815 . A 57 LYS HB3 . 34464 1
617 . 1 . 1 57 57 LYS HG2 H 1 1.328 0.001 . 1 . . 667 . A 57 LYS HG2 . 34464 1
618 . 1 . 1 57 57 LYS C C 13 175.997 . . 1 . . 816 . A 57 LYS C . 34464 1
619 . 1 . 1 57 57 LYS CA C 13 58.772 0.014 . 1 . . 718 . A 57 LYS CA . 34464 1
620 . 1 . 1 57 57 LYS CB C 13 29.587 0.026 . 1 . . 719 . A 57 LYS CB . 34464 1
621 . 1 . 1 57 57 LYS CG C 13 25.754 0.033 . 1 . . 720 . A 57 LYS CG . 34464 1
622 . 1 . 1 58 58 LYS H H 1 8.091 0.004 . 1 . . 359 . A 58 LYS H . 34464 1
623 . 1 . 1 58 58 LYS HA H 1 4.183 0.003 . 1 . . 361 . A 58 LYS HA . 34464 1
624 . 1 . 1 58 58 LYS HB2 H 1 1.502 0.004 . 1 . . 812 . A 58 LYS HB2 . 34464 1
625 . 1 . 1 58 58 LYS HB3 H 1 1.502 0.004 . 1 . . 873 . A 58 LYS HB3 . 34464 1
626 . 1 . 1 58 58 LYS HG2 H 1 1.241 0.003 . 1 . . 814 . A 58 LYS HG2 . 34464 1
627 . 1 . 1 58 58 LYS HG3 H 1 1.241 0.003 . 1 . . 872 . A 58 LYS HG3 . 34464 1
628 . 1 . 1 58 58 LYS C C 13 177.101 . . 1 . . 363 . A 58 LYS C . 34464 1
629 . 1 . 1 58 58 LYS CA C 13 59.216 0.029 . 1 . . 360 . A 58 LYS CA . 34464 1
630 . 1 . 1 58 58 LYS CB C 13 32.811 0.036 . 1 . . 362 . A 58 LYS CB . 34464 1
631 . 1 . 1 58 58 LYS CG C 13 26.856 0.033 . 1 . . 813 . A 58 LYS CG . 34464 1
632 . 1 . 1 58 58 LYS N N 15 116.133 0.01 . 1 . . 358 . A 58 LYS N . 34464 1
633 . 1 . 1 59 59 THR H H 1 7.773 0.005 . 1 . . 365 . A 59 THR H . 34464 1
634 . 1 . 1 59 59 THR HA H 1 5.120 0.003 . 1 . . 367 . A 59 THR HA . 34464 1
635 . 1 . 1 59 59 THR HB H 1 3.795 0.003 . 1 . . 369 . A 59 THR HB . 34464 1
636 . 1 . 1 59 59 THR HG21 H 1 0.808 0.001 . 1 . . 370 . A 59 THR HG21 . 34464 1
637 . 1 . 1 59 59 THR HG22 H 1 0.808 0.001 . 1 . . 370 . A 59 THR HG22 . 34464 1
638 . 1 . 1 59 59 THR HG23 H 1 0.808 0.001 . 1 . . 370 . A 59 THR HG23 . 34464 1
639 . 1 . 1 59 59 THR C C 13 173.397 . . 1 . . 372 . A 59 THR C . 34464 1
640 . 1 . 1 59 59 THR CA C 13 61.852 0.033 . 1 . . 366 . A 59 THR CA . 34464 1
641 . 1 . 1 59 59 THR CB C 13 69.530 0.027 . 1 . . 368 . A 59 THR CB . 34464 1
642 . 1 . 1 59 59 THR CG2 C 13 20.681 0.017 . 1 . . 371 . A 59 THR CG2 . 34464 1
643 . 1 . 1 59 59 THR N N 15 113.588 0.006 . 1 . . 364 . A 59 THR N . 34464 1
644 . 1 . 1 60 60 LEU H H 1 9.677 0.002 . 1 . . 374 . A 60 LEU H . 34464 1
645 . 1 . 1 60 60 LEU HA H 1 4.728 0.002 . 1 . . 376 . A 60 LEU HA . 34464 1
646 . 1 . 1 60 60 LEU HB2 H 1 1.157 0.004 . 2 . . 378 . A 60 LEU HB2 . 34464 1
647 . 1 . 1 60 60 LEU HB3 H 1 2.170 0.002 . 2 . . 379 . A 60 LEU HB3 . 34464 1
648 . 1 . 1 60 60 LEU HG H 1 0.810 0.004 . 1 . . 809 . A 60 LEU HG . 34464 1
649 . 1 . 1 60 60 LEU HD11 H 1 0.731 0.004 . 1 . . 811 . A 60 LEU HD11 . 34464 1
650 . 1 . 1 60 60 LEU HD12 H 1 0.731 0.004 . 1 . . 811 . A 60 LEU HD12 . 34464 1
651 . 1 . 1 60 60 LEU HD13 H 1 0.731 0.004 . 1 . . 811 . A 60 LEU HD13 . 34464 1
652 . 1 . 1 60 60 LEU C C 13 174.786 . . 1 . . 380 . A 60 LEU C . 34464 1
653 . 1 . 1 60 60 LEU CA C 13 52.962 0.02 . 1 . . 375 . A 60 LEU CA . 34464 1
654 . 1 . 1 60 60 LEU CB C 13 46.264 0.02 . 1 . . 377 . A 60 LEU CB . 34464 1
655 . 1 . 1 60 60 LEU CG C 13 27.364 0.025 . 1 . . 721 . A 60 LEU CG . 34464 1
656 . 1 . 1 60 60 LEU CD1 C 13 24.056 0.027 . 1 . . 810 . A 60 LEU CD1 . 34464 1
657 . 1 . 1 60 60 LEU N N 15 131.855 0.024 . 1 . . 373 . A 60 LEU N . 34464 1
658 . 1 . 1 61 61 VAL H H 1 9.419 0.002 . 1 . . 382 . A 61 VAL H . 34464 1
659 . 1 . 1 61 61 VAL HA H 1 4.560 0.005 . 1 . . 384 . A 61 VAL HA . 34464 1
660 . 1 . 1 61 61 VAL HB H 1 1.821 0.002 . 1 . . 654 . A 61 VAL HB . 34464 1
661 . 1 . 1 61 61 VAL HG11 H 1 0.637 0.002 . 2 . . 805 . A 61 VAL HG11 . 34464 1
662 . 1 . 1 61 61 VAL HG12 H 1 0.637 0.002 . 2 . . 805 . A 61 VAL HG12 . 34464 1
663 . 1 . 1 61 61 VAL HG13 H 1 0.637 0.002 . 2 . . 805 . A 61 VAL HG13 . 34464 1
664 . 1 . 1 61 61 VAL HG21 H 1 0.617 0.001 . 2 . . 807 . A 61 VAL HG21 . 34464 1
665 . 1 . 1 61 61 VAL HG22 H 1 0.617 0.001 . 2 . . 807 . A 61 VAL HG22 . 34464 1
666 . 1 . 1 61 61 VAL HG23 H 1 0.617 0.001 . 2 . . 807 . A 61 VAL HG23 . 34464 1
667 . 1 . 1 61 61 VAL C C 13 176.761 . . 1 . . 386 . A 61 VAL C . 34464 1
668 . 1 . 1 61 61 VAL CA C 13 61.914 0.039 . 1 . . 383 . A 61 VAL CA . 34464 1
669 . 1 . 1 61 61 VAL CB C 13 32.486 0.023 . 1 . . 385 . A 61 VAL CB . 34464 1
670 . 1 . 1 61 61 VAL CG1 C 13 20.793 0.012 . 2 . . 806 . A 61 VAL CG1 . 34464 1
671 . 1 . 1 61 61 VAL CG2 C 13 20.851 0.016 . 2 . . 808 . A 61 VAL CG2 . 34464 1
672 . 1 . 1 61 61 VAL N N 15 128.177 0.016 . 1 . . 381 . A 61 VAL N . 34464 1
673 . 1 . 1 62 62 VAL H H 1 9.570 0.002 . 1 . . 388 . A 62 VAL H . 34464 1
674 . 1 . 1 62 62 VAL HA H 1 4.489 0.002 . 1 . . 390 . A 62 VAL HA . 34464 1
675 . 1 . 1 62 62 VAL HB H 1 2.139 0.002 . 1 . . 392 . A 62 VAL HB . 34464 1
676 . 1 . 1 62 62 VAL HG11 H 1 0.814 0.005 . 2 . . 694 . A 62 VAL HG11 . 34464 1
677 . 1 . 1 62 62 VAL HG12 H 1 0.814 0.005 . 2 . . 694 . A 62 VAL HG12 . 34464 1
678 . 1 . 1 62 62 VAL HG13 H 1 0.814 0.005 . 2 . . 694 . A 62 VAL HG13 . 34464 1
679 . 1 . 1 62 62 VAL HG21 H 1 0.776 0.001 . 2 . . 804 . A 62 VAL HG21 . 34464 1
680 . 1 . 1 62 62 VAL HG22 H 1 0.776 0.001 . 2 . . 804 . A 62 VAL HG22 . 34464 1
681 . 1 . 1 62 62 VAL HG23 H 1 0.776 0.001 . 2 . . 804 . A 62 VAL HG23 . 34464 1
682 . 1 . 1 62 62 VAL C C 13 175.692 . . 1 . . 393 . A 62 VAL C . 34464 1
683 . 1 . 1 62 62 VAL CA C 13 60.639 0.029 . 1 . . 389 . A 62 VAL CA . 34464 1
684 . 1 . 1 62 62 VAL CB C 13 33.273 0.022 . 1 . . 391 . A 62 VAL CB . 34464 1
685 . 1 . 1 62 62 VAL CG1 C 13 20.483 0.062 . 2 . . 748 . A 62 VAL CG1 . 34464 1
686 . 1 . 1 62 62 VAL CG2 C 13 21.042 0.04 . 2 . . 747 . A 62 VAL CG2 . 34464 1
687 . 1 . 1 62 62 VAL N N 15 131.919 0.015 . 1 . . 387 . A 62 VAL N . 34464 1
688 . 1 . 1 63 63 THR H H 1 8.943 0.003 . 1 . . 395 . A 63 THR H . 34464 1
689 . 1 . 1 63 63 THR HA H 1 4.770 0.004 . 1 . . 397 . A 63 THR HA . 34464 1
690 . 1 . 1 63 63 THR HB H 1 3.822 0.004 . 1 . . 803 . A 63 THR HB . 34464 1
691 . 1 . 1 63 63 THR C C 13 173.225 . . 1 . . 399 . A 63 THR C . 34464 1
692 . 1 . 1 63 63 THR CA C 13 60.170 0.053 . 1 . . 396 . A 63 THR CA . 34464 1
693 . 1 . 1 63 63 THR CB C 13 69.897 0.036 . 1 . . 398 . A 63 THR CB . 34464 1
694 . 1 . 1 63 63 THR N N 15 125.778 0.024 . 1 . . 394 . A 63 THR N . 34464 1
695 . 1 . 1 64 64 PRO HA H 1 4.584 . . 1 . . 675 . A 64 PRO HA . 34464 1
696 . 1 . 1 64 64 PRO HB2 H 1 2.412 0.003 . 2 . . 799 . A 64 PRO HB2 . 34464 1
697 . 1 . 1 64 64 PRO HB3 H 1 1.960 0.004 . 2 . . 800 . A 64 PRO HB3 . 34464 1
698 . 1 . 1 64 64 PRO HG2 H 1 1.486 0.005 . 2 . . 801 . A 64 PRO HG2 . 34464 1
699 . 1 . 1 64 64 PRO HG3 H 1 1.884 0.002 . 2 . . 802 . A 64 PRO HG3 . 34464 1
700 . 1 . 1 64 64 PRO C C 13 175.245 . . 1 . . 882 . A 64 PRO C . 34464 1
701 . 1 . 1 64 64 PRO CA C 13 62.231 . . 1 . . 728 . A 64 PRO CA . 34464 1
702 . 1 . 1 64 64 PRO CB C 13 32.314 0.025 . 1 . . 729 . A 64 PRO CB . 34464 1
703 . 1 . 1 64 64 PRO CG C 13 27.258 0.025 . 1 . . 730 . A 64 PRO CG . 34464 1
704 . 1 . 1 65 65 ALA H H 1 8.248 0.002 . 1 . . 401 . A 65 ALA H . 34464 1
705 . 1 . 1 65 65 ALA HA H 1 3.852 0.001 . 1 . . 403 . A 65 ALA HA . 34464 1
706 . 1 . 1 65 65 ALA HB1 H 1 1.163 0.001 . 1 . . 404 . A 65 ALA HB1 . 34464 1
707 . 1 . 1 65 65 ALA HB2 H 1 1.163 0.001 . 1 . . 404 . A 65 ALA HB2 . 34464 1
708 . 1 . 1 65 65 ALA HB3 H 1 1.163 0.001 . 1 . . 404 . A 65 ALA HB3 . 34464 1
709 . 1 . 1 65 65 ALA C C 13 175.869 . . 1 . . 406 . A 65 ALA C . 34464 1
710 . 1 . 1 65 65 ALA CA C 13 54.068 0.012 . 1 . . 402 . A 65 ALA CA . 34464 1
711 . 1 . 1 65 65 ALA CB C 13 18.694 0.012 . 1 . . 405 . A 65 ALA CB . 34464 1
712 . 1 . 1 65 65 ALA N N 15 123.662 0.015 . 1 . . 400 . A 65 ALA N . 34464 1
713 . 1 . 1 66 66 ALA H H 1 7.971 0.001 . 1 . . 408 . A 66 ALA H . 34464 1
714 . 1 . 1 66 66 ALA HA H 1 4.612 0.005 . 1 . . 795 . A 66 ALA HA . 34464 1
715 . 1 . 1 66 66 ALA HB1 H 1 1.231 0.002 . 1 . . 794 . A 66 ALA HB1 . 34464 1
716 . 1 . 1 66 66 ALA HB2 H 1 1.231 0.002 . 1 . . 794 . A 66 ALA HB2 . 34464 1
717 . 1 . 1 66 66 ALA HB3 H 1 1.231 0.002 . 1 . . 794 . A 66 ALA HB3 . 34464 1
718 . 1 . 1 66 66 ALA C C 13 173.885 . . 1 . . 411 . A 66 ALA C . 34464 1
719 . 1 . 1 66 66 ALA CA C 13 49.363 0.047 . 1 . . 409 . A 66 ALA CA . 34464 1
720 . 1 . 1 66 66 ALA CB C 13 19.782 0.011 . 1 . . 410 . A 66 ALA CB . 34464 1
721 . 1 . 1 66 66 ALA N N 15 122.055 0.02 . 1 . . 407 . A 66 ALA N . 34464 1
722 . 1 . 1 67 67 PRO HA H 1 4.124 0.001 . 1 . . 681 . A 67 PRO HA . 34464 1
723 . 1 . 1 67 67 PRO HB2 H 1 1.597 0.004 . 2 . . 682 . A 67 PRO HB2 . 34464 1
724 . 1 . 1 67 67 PRO HB3 H 1 2.116 0.001 . 2 . . 791 . A 67 PRO HB3 . 34464 1
725 . 1 . 1 67 67 PRO HG2 H 1 1.800 0.002 . 2 . . 792 . A 67 PRO HG2 . 34464 1
726 . 1 . 1 67 67 PRO HG3 H 1 1.956 0.001 . 2 . . 793 . A 67 PRO HG3 . 34464 1
727 . 1 . 1 67 67 PRO HD2 H 1 3.645 0.002 . 2 . . 789 . A 67 PRO HD2 . 34464 1
728 . 1 . 1 67 67 PRO HD3 H 1 3.416 0.002 . 2 . . 790 . A 67 PRO HD3 . 34464 1
729 . 1 . 1 67 67 PRO C C 13 177.841 . . 1 . . 883 . A 67 PRO C . 34464 1
730 . 1 . 1 67 67 PRO CA C 13 62.606 0.012 . 1 . . 733 . A 67 PRO CA . 34464 1
731 . 1 . 1 67 67 PRO CB C 13 31.854 0.03 . 1 . . 734 . A 67 PRO CB . 34464 1
732 . 1 . 1 67 67 PRO CG C 13 27.828 0.009 . 1 . . 735 . A 67 PRO CG . 34464 1
733 . 1 . 1 67 67 PRO CD C 13 50.164 0.039 . 1 . . 788 . A 67 PRO CD . 34464 1
734 . 1 . 1 68 68 LEU H H 1 8.469 0.002 . 1 . . 413 . A 68 LEU H . 34464 1
735 . 1 . 1 68 68 LEU HA H 1 4.121 0.002 . 1 . . 415 . A 68 LEU HA . 34464 1
736 . 1 . 1 68 68 LEU HB2 H 1 1.226 0.003 . 2 . . 417 . A 68 LEU HB2 . 34464 1
737 . 1 . 1 68 68 LEU HB3 H 1 1.499 0.002 . 2 . . 418 . A 68 LEU HB3 . 34464 1
738 . 1 . 1 68 68 LEU HG H 1 1.654 0.002 . 1 . . 784 . A 68 LEU HG . 34464 1
739 . 1 . 1 68 68 LEU HD11 H 1 0.404 0.001 . 2 . . 785 . A 68 LEU HD11 . 34464 1
740 . 1 . 1 68 68 LEU HD12 H 1 0.404 0.001 . 2 . . 785 . A 68 LEU HD12 . 34464 1
741 . 1 . 1 68 68 LEU HD13 H 1 0.404 0.001 . 2 . . 785 . A 68 LEU HD13 . 34464 1
742 . 1 . 1 68 68 LEU HD21 H 1 0.642 0.002 . 2 . . 786 . A 68 LEU HD21 . 34464 1
743 . 1 . 1 68 68 LEU HD22 H 1 0.642 0.002 . 2 . . 786 . A 68 LEU HD22 . 34464 1
744 . 1 . 1 68 68 LEU HD23 H 1 0.642 0.002 . 2 . . 786 . A 68 LEU HD23 . 34464 1
745 . 1 . 1 68 68 LEU C C 13 176.410 . . 1 . . 419 . A 68 LEU C . 34464 1
746 . 1 . 1 68 68 LEU CA C 13 55.403 0.01 . 1 . . 414 . A 68 LEU CA . 34464 1
747 . 1 . 1 68 68 LEU CB C 13 40.797 0.016 . 1 . . 416 . A 68 LEU CB . 34464 1
748 . 1 . 1 68 68 LEU CG C 13 26.823 0.054 . 1 . . 724 . A 68 LEU CG . 34464 1
749 . 1 . 1 68 68 LEU CD1 C 13 25.046 0.021 . 2 . . 787 . A 68 LEU CD1 . 34464 1
750 . 1 . 1 68 68 LEU CD2 C 13 23.103 0.042 . 2 . . 725 . A 68 LEU CD2 . 34464 1
751 . 1 . 1 68 68 LEU N N 15 123.116 0.023 . 1 . . 412 . A 68 LEU N . 34464 1
752 . 1 . 1 69 69 ALA H H 1 7.665 0.001 . 1 . . 421 . A 69 ALA H . 34464 1
753 . 1 . 1 69 69 ALA HA H 1 4.335 0.001 . 1 . . 423 . A 69 ALA HA . 34464 1
754 . 1 . 1 69 69 ALA HB1 H 1 1.356 0.002 . 1 . . 424 . A 69 ALA HB1 . 34464 1
755 . 1 . 1 69 69 ALA HB2 H 1 1.356 0.002 . 1 . . 424 . A 69 ALA HB2 . 34464 1
756 . 1 . 1 69 69 ALA HB3 H 1 1.356 0.002 . 1 . . 424 . A 69 ALA HB3 . 34464 1
757 . 1 . 1 69 69 ALA C C 13 178.443 . . 1 . . 426 . A 69 ALA C . 34464 1
758 . 1 . 1 69 69 ALA CA C 13 50.362 0.025 . 1 . . 422 . A 69 ALA CA . 34464 1
759 . 1 . 1 69 69 ALA CB C 13 20.532 0.021 . 1 . . 425 . A 69 ALA CB . 34464 1
760 . 1 . 1 69 69 ALA N N 15 125.929 0.013 . 1 . . 420 . A 69 ALA N . 34464 1
761 . 1 . 1 70 70 ALA H H 1 8.425 0.001 . 1 . . 428 . A 70 ALA H . 34464 1
762 . 1 . 1 70 70 ALA HA H 1 4.015 0.001 . 1 . . 430 . A 70 ALA HA . 34464 1
763 . 1 . 1 70 70 ALA HB1 H 1 1.291 0.002 . 1 . . 431 . A 70 ALA HB1 . 34464 1
764 . 1 . 1 70 70 ALA HB2 H 1 1.291 0.002 . 1 . . 431 . A 70 ALA HB2 . 34464 1
765 . 1 . 1 70 70 ALA HB3 H 1 1.291 0.002 . 1 . . 431 . A 70 ALA HB3 . 34464 1
766 . 1 . 1 70 70 ALA C C 13 177.915 . . 1 . . 433 . A 70 ALA C . 34464 1
767 . 1 . 1 70 70 ALA CA C 13 53.164 0.014 . 1 . . 429 . A 70 ALA CA . 34464 1
768 . 1 . 1 70 70 ALA CB C 13 18.674 0.01 . 1 . . 432 . A 70 ALA CB . 34464 1
769 . 1 . 1 70 70 ALA N N 15 122.974 0.012 . 1 . . 427 . A 70 ALA N . 34464 1
770 . 1 . 1 71 71 GLY H H 1 8.624 0.002 . 1 . . 435 . A 71 GLY H . 34464 1
771 . 1 . 1 71 71 GLY HA2 H 1 4.039 0.009 . 2 . . 659 . A 71 GLY HA2 . 34464 1
772 . 1 . 1 71 71 GLY HA3 H 1 3.801 0.003 . 2 . . 437 . A 71 GLY HA3 . 34464 1
773 . 1 . 1 71 71 GLY C C 13 171.167 . . 1 . . 438 . A 71 GLY C . 34464 1
774 . 1 . 1 71 71 GLY CA C 13 44.825 0.018 . 1 . . 436 . A 71 GLY CA . 34464 1
775 . 1 . 1 71 71 GLY N N 15 108.001 0.008 . 1 . . 434 . A 71 GLY N . 34464 1
776 . 1 . 1 72 72 ASN H H 1 8.281 0.002 . 1 . . 440 . A 72 ASN H . 34464 1
777 . 1 . 1 72 72 ASN HA H 1 4.847 0.004 . 1 . . 442 . A 72 ASN HA . 34464 1
778 . 1 . 1 72 72 ASN HB2 H 1 2.615 0.003 . 2 . . 695 . A 72 ASN HB2 . 34464 1
779 . 1 . 1 72 72 ASN HB3 H 1 2.704 0.002 . 2 . . 783 . A 72 ASN HB3 . 34464 1
780 . 1 . 1 72 72 ASN C C 13 174.736 . . 1 . . 444 . A 72 ASN C . 34464 1
781 . 1 . 1 72 72 ASN CA C 13 53.132 0.032 . 1 . . 441 . A 72 ASN CA . 34464 1
782 . 1 . 1 72 72 ASN CB C 13 39.236 0.021 . 1 . . 443 . A 72 ASN CB . 34464 1
783 . 1 . 1 72 72 ASN N N 15 119.246 0.006 . 1 . . 439 . A 72 ASN N . 34464 1
784 . 1 . 1 73 73 TYR H H 1 8.990 0.001 . 1 . . 446 . A 73 TYR H . 34464 1
785 . 1 . 1 73 73 TYR HA H 1 5.095 0.003 . 1 . . 448 . A 73 TYR HA . 34464 1
786 . 1 . 1 73 73 TYR HB2 H 1 1.156 0.002 . 2 . . 450 . A 73 TYR HB2 . 34464 1
787 . 1 . 1 73 73 TYR HB3 H 1 1.851 0.004 . 2 . . 451 . A 73 TYR HB3 . 34464 1
788 . 1 . 1 73 73 TYR HD1 H 1 6.546 0.001 . 1 . . 916 . A 73 TYR HD1 . 34464 1
789 . 1 . 1 73 73 TYR HD2 H 1 6.546 0.001 . 1 . . 916 . A 73 TYR HD2 . 34464 1
790 . 1 . 1 73 73 TYR HE1 H 1 6.585 0.001 . 1 . . 930 . A 73 TYR HE1 . 34464 1
791 . 1 . 1 73 73 TYR HE2 H 1 6.585 0.001 . 1 . . 930 . A 73 TYR HE2 . 34464 1
792 . 1 . 1 73 73 TYR C C 13 175.262 . . 1 . . 452 . A 73 TYR C . 34464 1
793 . 1 . 1 73 73 TYR CA C 13 57.209 0.02 . 1 . . 447 . A 73 TYR CA . 34464 1
794 . 1 . 1 73 73 TYR CB C 13 41.206 0.02 . 1 . . 449 . A 73 TYR CB . 34464 1
795 . 1 . 1 73 73 TYR CD1 C 13 132.662 0.046 . 1 . . 917 . A 73 TYR CD1 . 34464 1
796 . 1 . 1 73 73 TYR CD2 C 13 132.662 0.046 . 1 . . 917 . A 73 TYR CD2 . 34464 1
797 . 1 . 1 73 73 TYR CE1 C 13 116.903 0.066 . 1 . . 931 . A 73 TYR CE1 . 34464 1
798 . 1 . 1 73 73 TYR CE2 C 13 116.903 0.066 . 1 . . 931 . A 73 TYR CE2 . 34464 1
799 . 1 . 1 73 73 TYR N N 15 124.558 0.026 . 1 . . 445 . A 73 TYR N . 34464 1
800 . 1 . 1 74 74 LYS H H 1 8.569 0.004 . 1 . . 454 . A 74 LYS H . 34464 1
801 . 1 . 1 74 74 LYS HA H 1 4.739 0.003 . 1 . . 456 . A 74 LYS HA . 34464 1
802 . 1 . 1 74 74 LYS HB2 H 1 1.502 0.003 . 2 . . 458 . A 74 LYS HB2 . 34464 1
803 . 1 . 1 74 74 LYS HB3 H 1 1.406 0.002 . 2 . . 459 . A 74 LYS HB3 . 34464 1
804 . 1 . 1 74 74 LYS HG2 H 1 1.026 0.003 . 2 . . 658 . A 74 LYS HG2 . 34464 1
805 . 1 . 1 74 74 LYS HG3 H 1 1.167 0.001 . 2 . . 847 . A 74 LYS HG3 . 34464 1
806 . 1 . 1 74 74 LYS HD2 H 1 1.188 0.006 . 2 . . 657 . A 74 LYS HD2 . 34464 1
807 . 1 . 1 74 74 LYS HD3 H 1 1.188 0.006 . 2 . . 782 . A 74 LYS HD3 . 34464 1
808 . 1 . 1 74 74 LYS HE2 H 1 2.590 0.001 . 2 . . 461 . A 74 LYS HE2 . 34464 1
809 . 1 . 1 74 74 LYS HE3 H 1 2.641 0.002 . 2 . . 462 . A 74 LYS HE3 . 34464 1
810 . 1 . 1 74 74 LYS C C 13 175.178 . . 1 . . 463 . A 74 LYS C . 34464 1
811 . 1 . 1 74 74 LYS CA C 13 55.057 0.065 . 1 . . 455 . A 74 LYS CA . 34464 1
812 . 1 . 1 74 74 LYS CB C 13 35.497 0.026 . 1 . . 457 . A 74 LYS CB . 34464 1
813 . 1 . 1 74 74 LYS CG C 13 24.968 0.03 . 1 . . 715 . A 74 LYS CG . 34464 1
814 . 1 . 1 74 74 LYS CD C 13 28.847 0.043 . 1 . . 714 . A 74 LYS CD . 34464 1
815 . 1 . 1 74 74 LYS CE C 13 41.795 0.023 . 1 . . 460 . A 74 LYS CE . 34464 1
816 . 1 . 1 74 74 LYS N N 15 121.894 0.009 . 1 . . 453 . A 74 LYS N . 34464 1
817 . 1 . 1 75 75 VAL H H 1 9.202 0.001 . 1 . . 465 . A 75 VAL H . 34464 1
818 . 1 . 1 75 75 VAL HA H 1 4.466 0.002 . 1 . . 467 . A 75 VAL HA . 34464 1
819 . 1 . 1 75 75 VAL HB H 1 0.916 0.003 . 1 . . 469 . A 75 VAL HB . 34464 1
820 . 1 . 1 75 75 VAL HG11 H 1 0.737 0.002 . 2 . . 778 . A 75 VAL HG11 . 34464 1
821 . 1 . 1 75 75 VAL HG12 H 1 0.737 0.002 . 2 . . 778 . A 75 VAL HG12 . 34464 1
822 . 1 . 1 75 75 VAL HG13 H 1 0.737 0.002 . 2 . . 778 . A 75 VAL HG13 . 34464 1
823 . 1 . 1 75 75 VAL HG21 H 1 0.611 0.001 . 2 . . 779 . A 75 VAL HG21 . 34464 1
824 . 1 . 1 75 75 VAL HG22 H 1 0.611 0.001 . 2 . . 779 . A 75 VAL HG22 . 34464 1
825 . 1 . 1 75 75 VAL HG23 H 1 0.611 0.001 . 2 . . 779 . A 75 VAL HG23 . 34464 1
826 . 1 . 1 75 75 VAL C C 13 175.229 . . 1 . . 470 . A 75 VAL C . 34464 1
827 . 1 . 1 75 75 VAL CA C 13 61.065 0.014 . 1 . . 466 . A 75 VAL CA . 34464 1
828 . 1 . 1 75 75 VAL CB C 13 32.827 0.024 . 1 . . 468 . A 75 VAL CB . 34464 1
829 . 1 . 1 75 75 VAL CG1 C 13 21.166 0.042 . 2 . . 781 . A 75 VAL CG1 . 34464 1
830 . 1 . 1 75 75 VAL CG2 C 13 21.880 0.018 . 2 . . 780 . A 75 VAL CG2 . 34464 1
831 . 1 . 1 75 75 VAL N N 15 129.453 0.012 . 1 . . 464 . A 75 VAL N . 34464 1
832 . 1 . 1 76 76 VAL H H 1 8.663 0.001 . 1 . . 472 . A 76 VAL H . 34464 1
833 . 1 . 1 76 76 VAL HA H 1 4.536 0.001 . 1 . . 474 . A 76 VAL HA . 34464 1
834 . 1 . 1 76 76 VAL HB H 1 1.915 0.001 . 1 . . 672 . A 76 VAL HB . 34464 1
835 . 1 . 1 76 76 VAL HG11 H 1 0.802 0.001 . 2 . . 476 . A 76 VAL HG11 . 34464 1
836 . 1 . 1 76 76 VAL HG12 H 1 0.802 0.001 . 2 . . 476 . A 76 VAL HG12 . 34464 1
837 . 1 . 1 76 76 VAL HG13 H 1 0.802 0.001 . 2 . . 476 . A 76 VAL HG13 . 34464 1
838 . 1 . 1 76 76 VAL HG21 H 1 0.818 0.003 . 2 . . 477 . A 76 VAL HG21 . 34464 1
839 . 1 . 1 76 76 VAL HG22 H 1 0.818 0.003 . 2 . . 477 . A 76 VAL HG22 . 34464 1
840 . 1 . 1 76 76 VAL HG23 H 1 0.818 0.003 . 2 . . 477 . A 76 VAL HG23 . 34464 1
841 . 1 . 1 76 76 VAL C C 13 175.780 . . 1 . . 479 . A 76 VAL C . 34464 1
842 . 1 . 1 76 76 VAL CA C 13 61.685 0.009 . 1 . . 473 . A 76 VAL CA . 34464 1
843 . 1 . 1 76 76 VAL CB C 13 33.659 0.021 . 1 . . 475 . A 76 VAL CB . 34464 1
844 . 1 . 1 76 76 VAL CG1 C 13 21.257 0.051 . 2 . . 631 . A 76 VAL CG1 . 34464 1
845 . 1 . 1 76 76 VAL CG2 C 13 21.142 0.041 . 2 . . 478 . A 76 VAL CG2 . 34464 1
846 . 1 . 1 76 76 VAL N N 15 126.741 0.012 . 1 . . 471 . A 76 VAL N . 34464 1
847 . 1 . 1 77 77 TRP H H 1 8.719 0.001 . 1 . . 481 . A 77 TRP H . 34464 1
848 . 1 . 1 77 77 TRP HA H 1 5.588 0.004 . 1 . . 483 . A 77 TRP HA . 34464 1
849 . 1 . 1 77 77 TRP HB2 H 1 3.213 0.002 . 2 . . 676 . A 77 TRP HB2 . 34464 1
850 . 1 . 1 77 77 TRP HB3 H 1 2.793 0.003 . 2 . . 677 . A 77 TRP HB3 . 34464 1
851 . 1 . 1 77 77 TRP HD1 H 1 6.796 0.002 . 1 . . 936 . A 77 TRP HD1 . 34464 1
852 . 1 . 1 77 77 TRP HE1 H 1 10.324 . . 1 . . 910 . A 77 TRP HE1 . 34464 1
853 . 1 . 1 77 77 TRP HE3 H 1 7.301 0.002 . 1 . . 932 . A 77 TRP HE3 . 34464 1
854 . 1 . 1 77 77 TRP HZ2 H 1 7.540 0.003 . 1 . . 942 . A 77 TRP HZ2 . 34464 1
855 . 1 . 1 77 77 TRP HZ3 H 1 7.155 0.003 . 1 . . 934 . A 77 TRP HZ3 . 34464 1
856 . 1 . 1 77 77 TRP HH2 H 1 7.254 0.002 . 1 . . 944 . A 77 TRP HH2 . 34464 1
857 . 1 . 1 77 77 TRP C C 13 174.225 . . 1 . . 485 . A 77 TRP C . 34464 1
858 . 1 . 1 77 77 TRP CA C 13 53.606 0.026 . 1 . . 482 . A 77 TRP CA . 34464 1
859 . 1 . 1 77 77 TRP CB C 13 32.691 0.026 . 1 . . 484 . A 77 TRP CB . 34464 1
860 . 1 . 1 77 77 TRP CD1 C 13 125.572 0.06 . 1 . . 937 . A 77 TRP CD1 . 34464 1
861 . 1 . 1 77 77 TRP CE3 C 13 120.276 0.051 . 1 . . 933 . A 77 TRP CE3 . 34464 1
862 . 1 . 1 77 77 TRP CZ2 C 13 114.776 0.093 . 1 . . 943 . A 77 TRP CZ2 . 34464 1
863 . 1 . 1 77 77 TRP CZ3 C 13 122.730 0.016 . 1 . . 935 . A 77 TRP CZ3 . 34464 1
864 . 1 . 1 77 77 TRP CH2 C 13 124.984 0.06 . 1 . . 945 . A 77 TRP CH2 . 34464 1
865 . 1 . 1 77 77 TRP N N 15 126.061 0.039 . 1 . . 480 . A 77 TRP N . 34464 1
866 . 1 . 1 77 77 TRP NE1 N 15 129.308 . . 1 . . 911 . A 77 TRP NE1 . 34464 1
867 . 1 . 1 78 78 ASN H H 1 9.046 0.004 . 1 . . 487 . A 78 ASN H . 34464 1
868 . 1 . 1 78 78 ASN HA H 1 5.188 0.004 . 1 . . 687 . A 78 ASN HA . 34464 1
869 . 1 . 1 78 78 ASN HB2 H 1 2.758 0.003 . 2 . . 688 . A 78 ASN HB2 . 34464 1
870 . 1 . 1 78 78 ASN HB3 H 1 2.621 0.004 . 2 . . 632 . A 78 ASN HB3 . 34464 1
871 . 1 . 1 78 78 ASN C C 13 174.647 . . 1 . . 490 . A 78 ASN C . 34464 1
872 . 1 . 1 78 78 ASN CA C 13 53.272 0.022 . 1 . . 488 . A 78 ASN CA . 34464 1
873 . 1 . 1 78 78 ASN CB C 13 41.226 0.026 . 1 . . 489 . A 78 ASN CB . 34464 1
874 . 1 . 1 78 78 ASN N N 15 122.307 0.01 . 1 . . 486 . A 78 ASN N . 34464 1
875 . 1 . 1 79 79 ALA H H 1 9.314 0.009 . 1 . . 492 . A 79 ALA H . 34464 1
876 . 1 . 1 79 79 ALA HA H 1 4.713 0.004 . 1 . . 494 . A 79 ALA HA . 34464 1
877 . 1 . 1 79 79 ALA HB1 H 1 1.084 0.001 . 1 . . 655 . A 79 ALA HB1 . 34464 1
878 . 1 . 1 79 79 ALA HB2 H 1 1.084 0.001 . 1 . . 655 . A 79 ALA HB2 . 34464 1
879 . 1 . 1 79 79 ALA HB3 H 1 1.084 0.001 . 1 . . 655 . A 79 ALA HB3 . 34464 1
880 . 1 . 1 79 79 ALA C C 13 177.369 . . 1 . . 496 . A 79 ALA C . 34464 1
881 . 1 . 1 79 79 ALA CA C 13 51.587 0.063 . 1 . . 493 . A 79 ALA CA . 34464 1
882 . 1 . 1 79 79 ALA CB C 13 20.745 0.018 . 1 . . 495 . A 79 ALA CB . 34464 1
883 . 1 . 1 79 79 ALA N N 15 125.972 0.013 . 1 . . 491 . A 79 ALA N . 34464 1
884 . 1 . 1 80 80 VAL H H 1 7.191 0.001 . 1 . . 498 . A 80 VAL H . 34464 1
885 . 1 . 1 80 80 VAL HA H 1 4.454 0.002 . 1 . . 775 . A 80 VAL HA . 34464 1
886 . 1 . 1 80 80 VAL HB H 1 1.676 0.002 . 1 . . 776 . A 80 VAL HB . 34464 1
887 . 1 . 1 80 80 VAL HG11 H 1 0.775 0.002 . 2 . . 643 . A 80 VAL HG11 . 34464 1
888 . 1 . 1 80 80 VAL HG12 H 1 0.775 0.002 . 2 . . 643 . A 80 VAL HG12 . 34464 1
889 . 1 . 1 80 80 VAL HG13 H 1 0.775 0.002 . 2 . . 643 . A 80 VAL HG13 . 34464 1
890 . 1 . 1 80 80 VAL HG21 H 1 0.823 0.001 . 2 . . 777 . A 80 VAL HG21 . 34464 1
891 . 1 . 1 80 80 VAL HG22 H 1 0.823 0.001 . 2 . . 777 . A 80 VAL HG22 . 34464 1
892 . 1 . 1 80 80 VAL HG23 H 1 0.823 0.001 . 2 . . 777 . A 80 VAL HG23 . 34464 1
893 . 1 . 1 80 80 VAL C C 13 175.631 . . 1 . . 501 . A 80 VAL C . 34464 1
894 . 1 . 1 80 80 VAL CA C 13 61.523 0.025 . 1 . . 499 . A 80 VAL CA . 34464 1
895 . 1 . 1 80 80 VAL CB C 13 34.169 0.014 . 1 . . 500 . A 80 VAL CB . 34464 1
896 . 1 . 1 80 80 VAL CG1 C 13 20.709 0.021 . 2 . . 774 . A 80 VAL CG1 . 34464 1
897 . 1 . 1 80 80 VAL CG2 C 13 22.281 0.02 . 2 . . 773 . A 80 VAL CG2 . 34464 1
898 . 1 . 1 80 80 VAL N N 15 122.590 0.023 . 1 . . 497 . A 80 VAL N . 34464 1
899 . 1 . 1 81 81 SER H H 1 8.931 0.011 . 1 . . 503 . A 81 SER H . 34464 1
900 . 1 . 1 81 81 SER HA H 1 5.008 0.004 . 1 . . 505 . A 81 SER HA . 34464 1
901 . 1 . 1 81 81 SER HB2 H 1 3.853 0.001 . 2 . . 507 . A 81 SER HB2 . 34464 1
902 . 1 . 1 81 81 SER HB3 H 1 4.373 . . 2 . . 508 . A 81 SER HB3 . 34464 1
903 . 1 . 1 81 81 SER C C 13 177.274 . . 1 . . 509 . A 81 SER C . 34464 1
904 . 1 . 1 81 81 SER CA C 13 57.171 0.02 . 1 . . 504 . A 81 SER CA . 34464 1
905 . 1 . 1 81 81 SER CB C 13 64.903 0.104 . 1 . . 506 . A 81 SER CB . 34464 1
906 . 1 . 1 81 81 SER N N 15 122.312 0.027 . 1 . . 502 . A 81 SER N . 34464 1
907 . 1 . 1 82 82 VAL H H 1 8.261 0.003 . 1 . . 511 . A 82 VAL H . 34464 1
908 . 1 . 1 82 82 VAL HA H 1 3.954 0.001 . 1 . . 513 . A 82 VAL HA . 34464 1
909 . 1 . 1 82 82 VAL HB H 1 2.116 0.001 . 1 . . 771 . A 82 VAL HB . 34464 1
910 . 1 . 1 82 82 VAL HG11 H 1 0.732 . . 2 . . 697 . A 82 VAL HG11 . 34464 1
911 . 1 . 1 82 82 VAL HG12 H 1 0.732 . . 2 . . 697 . A 82 VAL HG12 . 34464 1
912 . 1 . 1 82 82 VAL HG13 H 1 0.732 . . 2 . . 697 . A 82 VAL HG13 . 34464 1
913 . 1 . 1 82 82 VAL HG21 H 1 0.782 0.001 . 2 . . 772 . A 82 VAL HG21 . 34464 1
914 . 1 . 1 82 82 VAL HG22 H 1 0.782 0.001 . 2 . . 772 . A 82 VAL HG22 . 34464 1
915 . 1 . 1 82 82 VAL HG23 H 1 0.782 0.001 . 2 . . 772 . A 82 VAL HG23 . 34464 1
916 . 1 . 1 82 82 VAL C C 13 176.879 . . 1 . . 515 . A 82 VAL C . 34464 1
917 . 1 . 1 82 82 VAL CA C 13 64.658 0.019 . 1 . . 512 . A 82 VAL CA . 34464 1
918 . 1 . 1 82 82 VAL CB C 13 31.168 0.032 . 1 . . 514 . A 82 VAL CB . 34464 1
919 . 1 . 1 82 82 VAL CG1 C 13 21.168 . . 2 . . 769 . A 82 VAL CG1 . 34464 1
920 . 1 . 1 82 82 VAL CG2 C 13 18.748 0.016 . 2 . . 770 . A 82 VAL CG2 . 34464 1
921 . 1 . 1 82 82 VAL N N 15 119.352 0.031 . 1 . . 510 . A 82 VAL N . 34464 1
922 . 1 . 1 83 83 ASP H H 1 7.724 0.007 . 1 . . 517 . A 83 ASP H . 34464 1
923 . 1 . 1 83 83 ASP HA H 1 4.683 0.003 . 1 . . 519 . A 83 ASP HA . 34464 1
924 . 1 . 1 83 83 ASP HB2 H 1 2.504 0.003 . 2 . . 521 . A 83 ASP HB2 . 34464 1
925 . 1 . 1 83 83 ASP HB3 H 1 2.341 0.003 . 2 . . 633 . A 83 ASP HB3 . 34464 1
926 . 1 . 1 83 83 ASP C C 13 176.997 . . 1 . . 522 . A 83 ASP C . 34464 1
927 . 1 . 1 83 83 ASP CA C 13 53.733 . . 1 . . 518 . A 83 ASP CA . 34464 1
928 . 1 . 1 83 83 ASP CB C 13 40.372 0.014 . 1 . . 520 . A 83 ASP CB . 34464 1
929 . 1 . 1 83 83 ASP N N 15 119.404 0.01 . 1 . . 516 . A 83 ASP N . 34464 1
930 . 1 . 1 84 84 THR H H 1 7.858 0.017 . 1 . . 524 . A 84 THR H . 34464 1
931 . 1 . 1 84 84 THR HA H 1 3.604 0.001 . 1 . . 764 . A 84 THR HA . 34464 1
932 . 1 . 1 84 84 THR HB H 1 4.223 0.002 . 1 . . 763 . A 84 THR HB . 34464 1
933 . 1 . 1 84 84 THR HG21 H 1 0.977 0.005 . 1 . . 765 . A 84 THR HG21 . 34464 1
934 . 1 . 1 84 84 THR HG22 H 1 0.977 0.005 . 1 . . 765 . A 84 THR HG22 . 34464 1
935 . 1 . 1 84 84 THR HG23 H 1 0.977 0.005 . 1 . . 765 . A 84 THR HG23 . 34464 1
936 . 1 . 1 84 84 THR C C 13 173.680 . . 1 . . 527 . A 84 THR C . 34464 1
937 . 1 . 1 84 84 THR CA C 13 64.908 0.03 . 1 . . 525 . A 84 THR CA . 34464 1
938 . 1 . 1 84 84 THR CB C 13 68.857 0.021 . 1 . . 526 . A 84 THR CB . 34464 1
939 . 1 . 1 84 84 THR CG2 C 13 21.947 0.019 . 1 . . 762 . A 84 THR CG2 . 34464 1
940 . 1 . 1 84 84 THR N N 15 112.893 0.008 . 1 . . 523 . A 84 THR N . 34464 1
941 . 1 . 1 85 85 HIS H H 1 7.410 0.011 . 1 . . 529 . A 85 HIS H . 34464 1
942 . 1 . 1 85 85 HIS HA H 1 4.599 0.004 . 1 . . 678 . A 85 HIS HA . 34464 1
943 . 1 . 1 85 85 HIS HB2 H 1 2.614 0.001 . 2 . . 532 . A 85 HIS HB2 . 34464 1
944 . 1 . 1 85 85 HIS HB3 H 1 2.744 0.003 . 2 . . 533 . A 85 HIS HB3 . 34464 1
945 . 1 . 1 85 85 HIS HD2 H 1 6.840 0.016 . 1 . . 938 . A 85 HIS HD2 . 34464 1
946 . 1 . 1 85 85 HIS HE1 H 1 7.515 0.014 . 1 . . 940 . A 85 HIS HE1 . 34464 1
947 . 1 . 1 85 85 HIS C C 13 177.079 . . 1 . . 534 . A 85 HIS C . 34464 1
948 . 1 . 1 85 85 HIS CA C 13 55.975 0.018 . 1 . . 530 . A 85 HIS CA . 34464 1
949 . 1 . 1 85 85 HIS CB C 13 31.178 0.05 . 1 . . 531 . A 85 HIS CB . 34464 1
950 . 1 . 1 85 85 HIS CD2 C 13 119.643 0.164 . 1 . . 939 . A 85 HIS CD2 . 34464 1
951 . 1 . 1 85 85 HIS CE1 C 13 138.540 0.09 . 1 . . 941 . A 85 HIS CE1 . 34464 1
952 . 1 . 1 85 85 HIS N N 15 120.574 0.01 . 1 . . 528 . A 85 HIS N . 34464 1
953 . 1 . 1 86 86 LYS H H 1 9.027 0.011 . 1 . . 536 . A 86 LYS H . 34464 1
954 . 1 . 1 86 86 LYS HA H 1 5.297 0.002 . 1 . . 538 . A 86 LYS HA . 34464 1
955 . 1 . 1 86 86 LYS HB2 H 1 1.729 0.003 . 2 . . 540 . A 86 LYS HB2 . 34464 1
956 . 1 . 1 86 86 LYS HB3 H 1 1.876 0.004 . 2 . . 541 . A 86 LYS HB3 . 34464 1
957 . 1 . 1 86 86 LYS HG2 H 1 1.390 0.006 . 2 . . 759 . A 86 LYS HG2 . 34464 1
958 . 1 . 1 86 86 LYS HG3 H 1 1.540 0.004 . 2 . . 760 . A 86 LYS HG3 . 34464 1
959 . 1 . 1 86 86 LYS HD2 H 1 1.625 0.004 . 1 . . 766 . A 86 LYS HD2 . 34464 1
960 . 1 . 1 86 86 LYS HD3 H 1 1.625 0.004 . 1 . . 768 . A 86 LYS HD3 . 34464 1
961 . 1 . 1 86 86 LYS C C 13 176.337 . . 1 . . 542 . A 86 LYS C . 34464 1
962 . 1 . 1 86 86 LYS CA C 13 56.135 0.027 . 1 . . 537 . A 86 LYS CA . 34464 1
963 . 1 . 1 86 86 LYS CB C 13 34.576 0.027 . 1 . . 539 . A 86 LYS CB . 34464 1
964 . 1 . 1 86 86 LYS CG C 13 25.732 0.035 . 1 . . 722 . A 86 LYS CG . 34464 1
965 . 1 . 1 86 86 LYS CD C 13 29.334 0.057 . 1 . . 767 . A 86 LYS CD . 34464 1
966 . 1 . 1 86 86 LYS N N 15 125.697 0.014 . 1 . . 535 . A 86 LYS N . 34464 1
967 . 1 . 1 87 87 SER H H 1 8.707 0.002 . 1 . . 544 . A 87 SER H . 34464 1
968 . 1 . 1 87 87 SER HA H 1 4.769 0.012 . 1 . . 761 . A 87 SER HA . 34464 1
969 . 1 . 1 87 87 SER HB2 H 1 3.850 0.005 . 2 . . 758 . A 87 SER HB2 . 34464 1
970 . 1 . 1 87 87 SER HB3 H 1 4.178 0.003 . 2 . . 547 . A 87 SER HB3 . 34464 1
971 . 1 . 1 87 87 SER C C 13 173.102 . . 1 . . 548 . A 87 SER C . 34464 1
972 . 1 . 1 87 87 SER CA C 13 56.785 0.027 . 1 . . 545 . A 87 SER CA . 34464 1
973 . 1 . 1 87 87 SER CB C 13 65.769 0.03 . 1 . . 546 . A 87 SER CB . 34464 1
974 . 1 . 1 87 87 SER N N 15 114.724 0.018 . 1 . . 543 . A 87 SER N . 34464 1
975 . 1 . 1 88 88 ASN H H 1 8.313 0.004 . 1 . . 550 . A 88 ASN H . 34464 1
976 . 1 . 1 88 88 ASN HA H 1 4.619 0.003 . 1 . . 552 . A 88 ASN HA . 34464 1
977 . 1 . 1 88 88 ASN HB2 H 1 2.566 0.001 . 2 . . 757 . A 88 ASN HB2 . 34464 1
978 . 1 . 1 88 88 ASN HB3 H 1 2.471 0.004 . 2 . . 634 . A 88 ASN HB3 . 34464 1
979 . 1 . 1 88 88 ASN C C 13 172.868 . . 1 . . 554 . A 88 ASN C . 34464 1
980 . 1 . 1 88 88 ASN CA C 13 52.893 0.017 . 1 . . 551 . A 88 ASN CA . 34464 1
981 . 1 . 1 88 88 ASN CB C 13 42.074 0.025 . 1 . . 553 . A 88 ASN CB . 34464 1
982 . 1 . 1 88 88 ASN N N 15 117.059 0.007 . 1 . . 549 . A 88 ASN N . 34464 1
983 . 1 . 1 89 89 GLY H H 1 6.764 0.003 . 1 . . 556 . A 89 GLY H . 34464 1
984 . 1 . 1 89 89 GLY HA2 H 1 3.493 0.006 . 2 . . 660 . A 89 GLY HA2 . 34464 1
985 . 1 . 1 89 89 GLY HA3 H 1 3.755 0.003 . 2 . . 558 . A 89 GLY HA3 . 34464 1
986 . 1 . 1 89 89 GLY C C 13 171.179 . . 1 . . 559 . A 89 GLY C . 34464 1
987 . 1 . 1 89 89 GLY CA C 13 45.222 0.018 . 1 . . 557 . A 89 GLY CA . 34464 1
988 . 1 . 1 89 89 GLY N N 15 107.048 0.009 . 1 . . 555 . A 89 GLY N . 34464 1
989 . 1 . 1 90 90 GLU H H 1 8.294 0.002 . 1 . . 561 . A 90 GLU H . 34464 1
990 . 1 . 1 90 90 GLU HA H 1 5.777 0.002 . 1 . . 647 . A 90 GLU HA . 34464 1
991 . 1 . 1 90 90 GLU HB2 H 1 1.903 0.007 . 2 . . 564 . A 90 GLU HB2 . 34464 1
992 . 1 . 1 90 90 GLU HB3 H 1 2.038 0.004 . 2 . . 565 . A 90 GLU HB3 . 34464 1
993 . 1 . 1 90 90 GLU HG2 H 1 2.065 0.004 . 2 . . 755 . A 90 GLU HG2 . 34464 1
994 . 1 . 1 90 90 GLU HG3 H 1 1.950 0.004 . 2 . . 756 . A 90 GLU HG3 . 34464 1
995 . 1 . 1 90 90 GLU C C 13 175.691 . . 1 . . 566 . A 90 GLU C . 34464 1
996 . 1 . 1 90 90 GLU CA C 13 54.671 0.009 . 1 . . 562 . A 90 GLU CA . 34464 1
997 . 1 . 1 90 90 GLU CB C 13 34.095 0.056 . 1 . . 563 . A 90 GLU CB . 34464 1
998 . 1 . 1 90 90 GLU CG C 13 35.055 0.051 . 1 . . 710 . A 90 GLU CG . 34464 1
999 . 1 . 1 90 90 GLU N N 15 116.585 0.015 . 1 . . 560 . A 90 GLU N . 34464 1
1000 . 1 . 1 91 91 TYR H H 1 8.954 0.002 . 1 . . 568 . A 91 TYR H . 34464 1
1001 . 1 . 1 91 91 TYR HA H 1 4.850 0.001 . 1 . . 570 . A 91 TYR HA . 34464 1
1002 . 1 . 1 91 91 TYR HB2 H 1 3.171 . . 2 . . 689 . A 91 TYR HB2 . 34464 1
1003 . 1 . 1 91 91 TYR HB3 H 1 3.476 0.002 . 2 . . 572 . A 91 TYR HB3 . 34464 1
1004 . 1 . 1 91 91 TYR HD1 H 1 6.931 0.001 . 1 . . 914 . A 91 TYR HD1 . 34464 1
1005 . 1 . 1 91 91 TYR HD2 H 1 6.931 0.001 . 1 . . 914 . A 91 TYR HD2 . 34464 1
1006 . 1 . 1 91 91 TYR HE1 H 1 6.394 0.002 . 1 . . 912 . A 91 TYR HE1 . 34464 1
1007 . 1 . 1 91 91 TYR HE2 H 1 6.394 0.002 . 1 . . 912 . A 91 TYR HE2 . 34464 1
1008 . 1 . 1 91 91 TYR C C 13 172.362 . . 1 . . 573 . A 91 TYR C . 34464 1
1009 . 1 . 1 91 91 TYR CA C 13 57.890 0.021 . 1 . . 569 . A 91 TYR CA . 34464 1
1010 . 1 . 1 91 91 TYR CB C 13 39.130 0.011 . 1 . . 571 . A 91 TYR CB . 34464 1
1011 . 1 . 1 91 91 TYR CD1 C 13 132.824 0.015 . 1 . . 915 . A 91 TYR CD1 . 34464 1
1012 . 1 . 1 91 91 TYR CD2 C 13 132.824 0.015 . 1 . . 915 . A 91 TYR CD2 . 34464 1
1013 . 1 . 1 91 91 TYR CE1 C 13 117.722 0.028 . 1 . . 913 . A 91 TYR CE1 . 34464 1
1014 . 1 . 1 91 91 TYR CE2 C 13 117.722 0.028 . 1 . . 913 . A 91 TYR CE2 . 34464 1
1015 . 1 . 1 91 91 TYR N N 15 118.894 0.006 . 1 . . 567 . A 91 TYR N . 34464 1
1016 . 1 . 1 92 92 SER H H 1 9.049 0.001 . 1 . . 575 . A 92 SER H . 34464 1
1017 . 1 . 1 92 92 SER HA H 1 5.646 0.003 . 1 . . 577 . A 92 SER HA . 34464 1
1018 . 1 . 1 92 92 SER HB2 H 1 3.764 0.003 . 2 . . 579 . A 92 SER HB2 . 34464 1
1019 . 1 . 1 92 92 SER HB3 H 1 3.903 0.002 . 2 . . 580 . A 92 SER HB3 . 34464 1
1020 . 1 . 1 92 92 SER C C 13 173.346 . . 1 . . 581 . A 92 SER C . 34464 1
1021 . 1 . 1 92 92 SER CA C 13 57.319 0.026 . 1 . . 576 . A 92 SER CA . 34464 1
1022 . 1 . 1 92 92 SER CB C 13 67.193 0.036 . 1 . . 578 . A 92 SER CB . 34464 1
1023 . 1 . 1 92 92 SER N N 15 115.515 0.01 . 1 . . 574 . A 92 SER N . 34464 1
1024 . 1 . 1 93 93 PHE H H 1 8.539 0.001 . 1 . . 583 . A 93 PHE H . 34464 1
1025 . 1 . 1 93 93 PHE HA H 1 4.971 0.003 . 1 . . 585 . A 93 PHE HA . 34464 1
1026 . 1 . 1 93 93 PHE HB2 H 1 3.300 0.003 . 2 . . 587 . A 93 PHE HB2 . 34464 1
1027 . 1 . 1 93 93 PHE HB3 H 1 3.418 0.002 . 2 . . 588 . A 93 PHE HB3 . 34464 1
1028 . 1 . 1 93 93 PHE HD1 H 1 6.829 0.001 . 1 . . 926 . A 93 PHE HD1 . 34464 1
1029 . 1 . 1 93 93 PHE HD2 H 1 6.829 0.001 . 1 . . 926 . A 93 PHE HD2 . 34464 1
1030 . 1 . 1 93 93 PHE HE1 H 1 6.598 0.002 . 1 . . 928 . A 93 PHE HE1 . 34464 1
1031 . 1 . 1 93 93 PHE HE2 H 1 6.598 0.002 . 1 . . 928 . A 93 PHE HE2 . 34464 1
1032 . 1 . 1 93 93 PHE C C 13 172.185 . . 1 . . 589 . A 93 PHE C . 34464 1
1033 . 1 . 1 93 93 PHE CA C 13 57.820 0.017 . 1 . . 584 . A 93 PHE CA . 34464 1
1034 . 1 . 1 93 93 PHE CB C 13 40.138 0.018 . 1 . . 586 . A 93 PHE CB . 34464 1
1035 . 1 . 1 93 93 PHE CD1 C 13 132.322 0.026 . 1 . . 927 . A 93 PHE CD1 . 34464 1
1036 . 1 . 1 93 93 PHE CD2 C 13 132.322 0.026 . 1 . . 927 . A 93 PHE CD2 . 34464 1
1037 . 1 . 1 93 93 PHE CE1 C 13 130.322 0.033 . 1 . . 929 . A 93 PHE CE1 . 34464 1
1038 . 1 . 1 93 93 PHE CE2 C 13 130.322 0.033 . 1 . . 929 . A 93 PHE CE2 . 34464 1
1039 . 1 . 1 93 93 PHE N N 15 116.953 0.012 . 1 . . 582 . A 93 PHE N . 34464 1
1040 . 1 . 1 94 94 LYS H H 1 9.241 0.001 . 1 . . 591 . A 94 LYS H . 34464 1
1041 . 1 . 1 94 94 LYS HA H 1 5.309 0.003 . 1 . . 593 . A 94 LYS HA . 34464 1
1042 . 1 . 1 94 94 LYS HB2 H 1 1.888 0.001 . 2 . . 595 . A 94 LYS HB2 . 34464 1
1043 . 1 . 1 94 94 LYS HB3 H 1 1.888 0.001 . 2 . . 635 . A 94 LYS HB3 . 34464 1
1044 . 1 . 1 94 94 LYS HG2 H 1 1.387 0.004 . 2 . . 644 . A 94 LYS HG2 . 34464 1
1045 . 1 . 1 94 94 LYS HG3 H 1 1.293 0.003 . 2 . . 645 . A 94 LYS HG3 . 34464 1
1046 . 1 . 1 94 94 LYS HD2 H 1 1.584 0.004 . 1 . . 753 . A 94 LYS HD2 . 34464 1
1047 . 1 . 1 94 94 LYS HD3 H 1 1.584 0.004 . 1 . . 754 . A 94 LYS HD3 . 34464 1
1048 . 1 . 1 94 94 LYS HE2 H 1 2.873 . . 1 . . 597 . A 94 LYS HE2 . 34464 1
1049 . 1 . 1 94 94 LYS HE3 H 1 2.873 . . 1 . . 636 . A 94 LYS HE3 . 34464 1
1050 . 1 . 1 94 94 LYS C C 13 176.062 . . 1 . . 598 . A 94 LYS C . 34464 1
1051 . 1 . 1 94 94 LYS CA C 13 55.275 0.021 . 1 . . 592 . A 94 LYS CA . 34464 1
1052 . 1 . 1 94 94 LYS CB C 13 36.226 0.019 . 1 . . 594 . A 94 LYS CB . 34464 1
1053 . 1 . 1 94 94 LYS CG C 13 25.375 0.049 . 1 . . 709 . A 94 LYS CG . 34464 1
1054 . 1 . 1 94 94 LYS CD C 13 29.536 0.065 . 1 . . 708 . A 94 LYS CD . 34464 1
1055 . 1 . 1 94 94 LYS CE C 13 42.091 . . 1 . . 596 . A 94 LYS CE . 34464 1
1056 . 1 . 1 94 94 LYS N N 15 121.362 0.004 . 1 . . 590 . A 94 LYS N . 34464 1
1057 . 1 . 1 95 95 VAL H H 1 8.986 0.002 . 1 . . 600 . A 95 VAL H . 34464 1
1058 . 1 . 1 95 95 VAL HA H 1 5.206 0.002 . 1 . . 602 . A 95 VAL HA . 34464 1
1059 . 1 . 1 95 95 VAL HB H 1 2.260 0.001 . 1 . . 604 . A 95 VAL HB . 34464 1
1060 . 1 . 1 95 95 VAL HG11 H 1 0.832 0.003 . 2 . . 680 . A 95 VAL HG11 . 34464 1
1061 . 1 . 1 95 95 VAL HG12 H 1 0.832 0.003 . 2 . . 680 . A 95 VAL HG12 . 34464 1
1062 . 1 . 1 95 95 VAL HG13 H 1 0.832 0.003 . 2 . . 680 . A 95 VAL HG13 . 34464 1
1063 . 1 . 1 95 95 VAL HG21 H 1 0.894 0.001 . 2 . . 693 . A 95 VAL HG21 . 34464 1
1064 . 1 . 1 95 95 VAL HG22 H 1 0.894 0.001 . 2 . . 693 . A 95 VAL HG22 . 34464 1
1065 . 1 . 1 95 95 VAL HG23 H 1 0.894 0.001 . 2 . . 693 . A 95 VAL HG23 . 34464 1
1066 . 1 . 1 95 95 VAL C C 13 178.110 . . 1 . . 605 . A 95 VAL C . 34464 1
1067 . 1 . 1 95 95 VAL CA C 13 60.451 0.008 . 1 . . 601 . A 95 VAL CA . 34464 1
1068 . 1 . 1 95 95 VAL CB C 13 33.208 0.028 . 1 . . 603 . A 95 VAL CB . 34464 1
1069 . 1 . 1 95 95 VAL CG1 C 13 23.746 0.022 . 2 . . 745 . A 95 VAL CG1 . 34464 1
1070 . 1 . 1 95 95 VAL CG2 C 13 20.949 0.016 . 2 . . 746 . A 95 VAL CG2 . 34464 1
1071 . 1 . 1 95 95 VAL N N 15 124.128 0.018 . 1 . . 599 . A 95 VAL N . 34464 1
1072 . 1 . 1 96 96 GLY H H 1 8.627 . . 1 . . 607 . A 96 GLY H . 34464 1
1073 . 1 . 1 96 96 GLY HA2 H 1 3.774 . . 2 . . 609 . A 96 GLY HA2 . 34464 1
1074 . 1 . 1 96 96 GLY HA3 H 1 4.058 0.003 . 2 . . 610 . A 96 GLY HA3 . 34464 1
1075 . 1 . 1 96 96 GLY C C 13 172.216 . . 1 . . 611 . A 96 GLY C . 34464 1
1076 . 1 . 1 96 96 GLY CA C 13 44.853 0.018 . 1 . . 608 . A 96 GLY CA . 34464 1
1077 . 1 . 1 96 96 GLY N N 15 116.528 . . 1 . . 606 . A 96 GLY N . 34464 1
1078 . 1 . 1 97 97 GLN H H 1 7.734 0.002 . 1 . . 613 . A 97 GLN H . 34464 1
1079 . 1 . 1 97 97 GLN HA H 1 4.085 0.003 . 1 . . 796 . A 97 GLN HA . 34464 1
1080 . 1 . 1 97 97 GLN HB2 H 1 2.004 0.002 . 2 . . 797 . A 97 GLN HB2 . 34464 1
1081 . 1 . 1 97 97 GLN HB3 H 1 1.848 0.003 . 2 . . 798 . A 97 GLN HB3 . 34464 1
1082 . 1 . 1 97 97 GLN C C 13 180.859 . . 1 . . 616 . A 97 GLN C . 34464 1
1083 . 1 . 1 97 97 GLN CA C 13 57.324 0.018 . 1 . . 614 . A 97 GLN CA . 34464 1
1084 . 1 . 1 97 97 GLN CB C 13 30.608 0.042 . 1 . . 615 . A 97 GLN CB . 34464 1
1085 . 1 . 1 97 97 GLN N N 15 124.007 0.011 . 1 . . 612 . A 97 GLN N . 34464 1
stop_
save_