Content for NMR-STAR saveframe, assigned_chem_shift_list_urea
save_assigned_chem_shift_list_urea
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_urea
_Assigned_chem_shift_list.Entry_ID 26749
_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_urea
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_2
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method estimate
_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' . . . 26749 1
2 '3D HNCA' . . . 26749 1
3 '3D CBCA(CO)NH' . . . 26749 1
4 '3D HNCO' . . . 26749 1
5 '3D HN(CO)CA' . . . 26749 1
6 '3D HBHA(CO)NH' . . . 26749 1
8 '3D HN(CA)CO' . . . 26749 1
9 '3D HCCH-TOCSY' . . . 26749 1
10 '3D H(CCO)NH' . . . 26749 1
11 '3D (H)C(CO)NH' . . . 26749 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CcpNmr_Analysis . . 26749 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 LYS C C 13 176.195 0.200 . 1 . . . . . 1 LYS C . 26749 1
2 . 1 . 1 1 1 LYS CA C 13 56.431 0.200 . 1 . . . . . 1 LYS CA . 26749 1
3 . 1 . 1 1 1 LYS CB C 13 33.391 0.200 . 1 . . . . . 1 LYS CB . 26749 1
4 . 1 . 1 1 1 LYS CD C 13 29.188 0.200 . 1 . . . . . 1 LYS CD . 26749 1
5 . 1 . 1 1 1 LYS CE C 13 42.160 0.200 . 1 . . . . . 1 LYS CE . 26749 1
6 . 1 . 1 1 1 LYS CG C 13 24.865 0.200 . 1 . . . . . 1 LYS CG . 26749 1
7 . 1 . 1 1 1 LYS H H 1 8.657 0.020 . 1 . . . . . 1 LYS H3 . 26749 1
8 . 1 . 1 1 1 LYS HA H 1 4.289 0.020 . 1 . . . . . 1 LYS HA . 26749 1
9 . 1 . 1 1 1 LYS HB2 H 1 1.680 0.020 . 2 . . . . . 1 LYS HB2 . 26749 1
10 . 1 . 1 1 1 LYS HB3 H 1 1.667 0.020 . 2 . . . . . 1 LYS HB3 . 26749 1
11 . 1 . 1 1 1 LYS HE2 H 1 2.939 0.020 . 1 . . . . . 1 LYS HE2 . 26749 1
12 . 1 . 1 1 1 LYS HE3 H 1 2.939 0.020 . 1 . . . . . 1 LYS HE3 . 26749 1
13 . 1 . 1 1 1 LYS N N 15 121.403 0.200 . 1 . . . . . 1 LYS N . 26749 1
14 . 1 . 1 2 2 GLN C C 13 175.640 0.200 . 1 . . . . . 2 GLN C . 26749 1
15 . 1 . 1 2 2 GLN CA C 13 55.590 0.200 . 1 . . . . . 2 GLN CA . 26749 1
16 . 1 . 1 2 2 GLN CB C 13 29.674 0.200 . 1 . . . . . 2 GLN CB . 26749 1
17 . 1 . 1 2 2 GLN CG C 13 33.697 0.200 . 1 . . . . . 2 GLN CG . 26749 1
18 . 1 . 1 2 2 GLN H H 1 8.553 0.020 . 1 . . . . . 2 GLN H . 26749 1
19 . 1 . 1 2 2 GLN HA H 1 4.315 0.020 . 1 . . . . . 2 GLN HA . 26749 1
20 . 1 . 1 2 2 GLN HB2 H 1 1.910 0.020 . 2 . . . . . 2 GLN HB2 . 26749 1
21 . 1 . 1 2 2 GLN HB3 H 1 1.958 0.020 . 2 . . . . . 2 GLN HB3 . 26749 1
22 . 1 . 1 2 2 GLN HG2 H 1 2.288 0.020 . 1 . . . . . 2 GLN HG2 . 26749 1
23 . 1 . 1 2 2 GLN HG3 H 1 2.288 0.020 . 1 . . . . . 2 GLN HG3 . 26749 1
24 . 1 . 1 2 2 GLN N N 15 122.352 0.200 . 1 . . . . . 2 GLN N . 26749 1
25 . 1 . 1 3 3 PHE C C 13 176.069 0.200 . 1 . . . . . 3 PHE C . 26749 1
26 . 1 . 1 3 3 PHE CA C 13 57.494 0.200 . 1 . . . . . 3 PHE CA . 26749 1
27 . 1 . 1 3 3 PHE CB C 13 39.969 0.200 . 1 . . . . . 3 PHE CB . 26749 1
28 . 1 . 1 3 3 PHE H H 1 8.556 0.020 . 1 . . . . . 3 PHE H . 26749 1
29 . 1 . 1 3 3 PHE HA H 1 4.762 0.020 . 1 . . . . . 3 PHE HA . 26749 1
30 . 1 . 1 3 3 PHE HB2 H 1 2.961 0.020 . 2 . . . . . 3 PHE HB2 . 26749 1
31 . 1 . 1 3 3 PHE HB3 H 1 3.159 0.020 . 2 . . . . . 3 PHE HB3 . 26749 1
32 . 1 . 1 3 3 PHE N N 15 122.194 0.200 . 1 . . . . . 3 PHE N . 26749 1
33 . 1 . 1 4 4 THR C C 13 174.384 0.200 . 1 . . . . . 4 THR C . 26749 1
34 . 1 . 1 4 4 THR CA C 13 61.271 0.200 . 1 . . . . . 4 THR CA . 26749 1
35 . 1 . 1 4 4 THR CB C 13 70.332 0.200 . 1 . . . . . 4 THR CB . 26749 1
36 . 1 . 1 4 4 THR CG2 C 13 21.664 0.200 . 1 . . . . . 4 THR CG2 . 26749 1
37 . 1 . 1 4 4 THR H H 1 8.193 0.020 . 1 . . . . . 4 THR H . 26749 1
38 . 1 . 1 4 4 THR HA H 1 4.377 0.020 . 1 . . . . . 4 THR HA . 26749 1
39 . 1 . 1 4 4 THR HB H 1 4.304 0.020 . 1 . . . . . 4 THR HB . 26749 1
40 . 1 . 1 4 4 THR HG21 H 1 1.225 0.020 . 1 . . . . . 4 THR HG21 . 26749 1
41 . 1 . 1 4 4 THR HG22 H 1 1.225 0.020 . 1 . . . . . 4 THR HG22 . 26749 1
42 . 1 . 1 4 4 THR HG23 H 1 1.225 0.020 . 1 . . . . . 4 THR HG23 . 26749 1
43 . 1 . 1 4 4 THR N N 15 115.667 0.200 . 1 . . . . . 4 THR N . 26749 1
44 . 1 . 1 5 5 LYS C C 13 176.944 0.200 . 1 . . . . . 5 LYS C . 26749 1
45 . 1 . 1 5 5 LYS CA C 13 57.517 0.200 . 1 . . . . . 5 LYS CA . 26749 1
46 . 1 . 1 5 5 LYS CB C 13 32.902 0.200 . 1 . . . . . 5 LYS CB . 26749 1
47 . 1 . 1 5 5 LYS CD C 13 29.304 0.200 . 1 . . . . . 5 LYS CD . 26749 1
48 . 1 . 1 5 5 LYS CE C 13 42.198 0.200 . 1 . . . . . 5 LYS CE . 26749 1
49 . 1 . 1 5 5 LYS CG C 13 25.090 0.200 . 1 . . . . . 5 LYS CG . 26749 1
50 . 1 . 1 5 5 LYS H H 1 8.520 0.020 . 1 . . . . . 5 LYS H . 26749 1
51 . 1 . 1 5 5 LYS HA H 1 4.188 0.020 . 1 . . . . . 5 LYS HA . 26749 1
52 . 1 . 1 5 5 LYS HB2 H 1 1.786 0.020 . 2 . . . . . 5 LYS HB2 . 26749 1
53 . 1 . 1 5 5 LYS HB3 H 1 1.838 0.020 . 2 . . . . . 5 LYS HB3 . 26749 1
54 . 1 . 1 5 5 LYS HD2 H 1 1.701 0.020 . 1 . . . . . 5 LYS HD2 . 26749 1
55 . 1 . 1 5 5 LYS HE2 H 1 2.993 0.020 . 1 . . . . . 5 LYS HE2 . 26749 1
56 . 1 . 1 5 5 LYS HE3 H 1 2.993 0.020 . 1 . . . . . 5 LYS HE3 . 26749 1
57 . 1 . 1 5 5 LYS HG2 H 1 1.443 0.020 . 2 . . . . . 5 LYS HG2 . 26749 1
58 . 1 . 1 5 5 LYS HG3 H 1 1.501 0.020 . 2 . . . . . 5 LYS HG3 . 26749 1
59 . 1 . 1 5 5 LYS N N 15 123.593 0.200 . 1 . . . . . 5 LYS N . 26749 1
60 . 1 . 1 6 6 ALA C C 13 178.315 0.200 . 1 . . . . . 6 ALA C . 26749 1
61 . 1 . 1 6 6 ALA CA C 13 53.165 0.200 . 1 . . . . . 6 ALA CA . 26749 1
62 . 1 . 1 6 6 ALA CB C 13 19.095 0.200 . 1 . . . . . 6 ALA CB . 26749 1
63 . 1 . 1 6 6 ALA H H 1 8.432 0.020 . 1 . . . . . 6 ALA H . 26749 1
64 . 1 . 1 6 6 ALA HA H 1 4.240 0.020 . 1 . . . . . 6 ALA HA . 26749 1
65 . 1 . 1 6 6 ALA HB1 H 1 1.385 0.020 . 1 . . . . . 6 ALA HB1 . 26749 1
66 . 1 . 1 6 6 ALA HB2 H 1 1.385 0.020 . 1 . . . . . 6 ALA HB2 . 26749 1
67 . 1 . 1 6 6 ALA HB3 H 1 1.385 0.020 . 1 . . . . . 6 ALA HB3 . 26749 1
68 . 1 . 1 6 6 ALA N N 15 124.513 0.200 . 1 . . . . . 6 ALA N . 26749 1
69 . 1 . 1 7 7 GLU C C 13 176.733 0.200 . 1 . . . . . 7 GLU C . 26749 1
70 . 1 . 1 7 7 GLU CA C 13 55.729 0.200 . 1 . . . . . 7 GLU CA . 26749 1
71 . 1 . 1 7 7 GLU CB C 13 28.437 0.200 . 1 . . . . . 7 GLU CB . 26749 1
72 . 1 . 1 7 7 GLU CG C 13 33.063 0.200 . 1 . . . . . 7 GLU CG . 26749 1
73 . 1 . 1 7 7 GLU H H 1 8.222 0.020 . 1 . . . . . 7 GLU H . 26749 1
74 . 1 . 1 7 7 GLU HA H 1 4.286 0.020 . 1 . . . . . 7 GLU HA . 26749 1
75 . 1 . 1 7 7 GLU HB2 H 1 2.070 0.020 . 2 . . . . . 7 GLU HB2 . 26749 1
76 . 1 . 1 7 7 GLU HB3 H 1 2.080 0.020 . 2 . . . . . 7 GLU HB3 . 26749 1
77 . 1 . 1 7 7 GLU HG2 H 1 2.490 0.020 . 1 . . . . . 7 GLU HG2 . 26749 1
78 . 1 . 1 7 7 GLU HG3 H 1 2.490 0.020 . 1 . . . . . 7 GLU HG3 . 26749 1
79 . 1 . 1 7 7 GLU N N 15 119.599 0.200 . 1 . . . . . 7 GLU N . 26749 1
80 . 1 . 1 8 8 LEU C C 13 177.759 0.200 . 1 . . . . . 8 LEU C . 26749 1
81 . 1 . 1 8 8 LEU CA C 13 55.992 0.200 . 1 . . . . . 8 LEU CA . 26749 1
82 . 1 . 1 8 8 LEU CB C 13 42.149 0.200 . 1 . . . . . 8 LEU CB . 26749 1
83 . 1 . 1 8 8 LEU CD1 C 13 23.436 0.200 . 2 . . . . . 8 LEU CD1 . 26749 1
84 . 1 . 1 8 8 LEU CD2 C 13 24.770 0.200 . 2 . . . . . 8 LEU CD2 . 26749 1
85 . 1 . 1 8 8 LEU CG C 13 26.927 0.200 . 1 . . . . . 8 LEU CG . 26749 1
86 . 1 . 1 8 8 LEU H H 1 8.357 0.020 . 1 . . . . . 8 LEU H . 26749 1
87 . 1 . 1 8 8 LEU HA H 1 4.249 0.020 . 1 . . . . . 8 LEU HA . 26749 1
88 . 1 . 1 8 8 LEU HB2 H 1 1.597 0.020 . 2 . . . . . 8 LEU HB2 . 26749 1
89 . 1 . 1 8 8 LEU HB3 H 1 1.683 0.020 . 2 . . . . . 8 LEU HB3 . 26749 1
90 . 1 . 1 8 8 LEU HD11 H 1 0.844 0.020 . 2 . . . . . 8 LEU HD11 . 26749 1
91 . 1 . 1 8 8 LEU HD12 H 1 0.844 0.020 . 2 . . . . . 8 LEU HD12 . 26749 1
92 . 1 . 1 8 8 LEU HD13 H 1 0.844 0.020 . 2 . . . . . 8 LEU HD13 . 26749 1
93 . 1 . 1 8 8 LEU HD21 H 1 0.907 0.020 . 2 . . . . . 8 LEU HD21 . 26749 1
94 . 1 . 1 8 8 LEU HD22 H 1 0.907 0.020 . 2 . . . . . 8 LEU HD22 . 26749 1
95 . 1 . 1 8 8 LEU HD23 H 1 0.907 0.020 . 2 . . . . . 8 LEU HD23 . 26749 1
96 . 1 . 1 8 8 LEU N N 15 122.940 0.200 . 1 . . . . . 8 LEU N . 26749 1
97 . 1 . 1 9 9 SER C C 13 175.154 0.200 . 1 . . . . . 9 SER C . 26749 1
98 . 1 . 1 9 9 SER CA C 13 59.308 0.200 . 1 . . . . . 9 SER CA . 26749 1
99 . 1 . 1 9 9 SER CB C 13 63.447 0.200 . 1 . . . . . 9 SER CB . 26749 1
100 . 1 . 1 9 9 SER H H 1 8.310 0.020 . 1 . . . . . 9 SER H . 26749 1
101 . 1 . 1 9 9 SER HA H 1 4.336 0.020 . 1 . . . . . 9 SER HA . 26749 1
102 . 1 . 1 9 9 SER HB2 H 1 3.885 0.020 . 2 . . . . . 9 SER HB2 . 26749 1
103 . 1 . 1 9 9 SER HB3 H 1 3.931 0.020 . 2 . . . . . 9 SER HB3 . 26749 1
104 . 1 . 1 9 9 SER N N 15 115.771 0.200 . 1 . . . . . 9 SER N . 26749 1
105 . 1 . 1 10 10 GLN C C 13 176.223 0.200 . 1 . . . . . 10 GLN C . 26749 1
106 . 1 . 1 10 10 GLN CA C 13 56.515 0.200 . 1 . . . . . 10 GLN CA . 26749 1
107 . 1 . 1 10 10 GLN CB C 13 29.272 0.200 . 1 . . . . . 10 GLN CB . 26749 1
108 . 1 . 1 10 10 GLN CG C 13 33.850 0.200 . 1 . . . . . 10 GLN CG . 26749 1
109 . 1 . 1 10 10 GLN H H 1 8.259 0.020 . 1 . . . . . 10 GLN H . 26749 1
110 . 1 . 1 10 10 GLN HA H 1 4.265 0.020 . 1 . . . . . 10 GLN HA . 26749 1
111 . 1 . 1 10 10 GLN HB2 H 1 2.012 0.020 . 2 . . . . . 10 GLN HB2 . 26749 1
112 . 1 . 1 10 10 GLN HB3 H 1 2.108 0.020 . 2 . . . . . 10 GLN HB3 . 26749 1
113 . 1 . 1 10 10 GLN HG2 H 1 2.373 0.020 . 1 . . . . . 10 GLN HG2 . 26749 1
114 . 1 . 1 10 10 GLN HG3 H 1 2.373 0.020 . 1 . . . . . 10 GLN HG3 . 26749 1
115 . 1 . 1 10 10 GLN N N 15 121.698 0.200 . 1 . . . . . 10 GLN N . 26749 1
116 . 1 . 1 11 11 LEU C C 13 177.514 0.200 . 1 . . . . . 11 LEU C . 26749 1
117 . 1 . 1 11 11 LEU CA C 13 55.843 0.200 . 1 . . . . . 11 LEU CA . 26749 1
118 . 1 . 1 11 11 LEU CB C 13 42.259 0.200 . 1 . . . . . 11 LEU CB . 26749 1
119 . 1 . 1 11 11 LEU CD1 C 13 23.542 0.200 . 2 . . . . . 11 LEU CD1 . 26749 1
120 . 1 . 1 11 11 LEU CD2 C 13 24.665 0.200 . 2 . . . . . 11 LEU CD2 . 26749 1
121 . 1 . 1 11 11 LEU CG C 13 26.914 0.200 . 1 . . . . . 11 LEU CG . 26749 1
122 . 1 . 1 11 11 LEU H H 1 8.114 0.020 . 1 . . . . . 11 LEU H . 26749 1
123 . 1 . 1 11 11 LEU HA H 1 4.267 0.020 . 1 . . . . . 11 LEU HA . 26749 1
124 . 1 . 1 11 11 LEU HB2 H 1 1.582 0.020 . 2 . . . . . 11 LEU HB2 . 26749 1
125 . 1 . 1 11 11 LEU HB3 H 1 1.633 0.020 . 2 . . . . . 11 LEU HB3 . 26749 1
126 . 1 . 1 11 11 LEU HD11 H 1 0.839 0.020 . 1 . . . . . 11 LEU HD11 . 26749 1
127 . 1 . 1 11 11 LEU HD12 H 1 0.839 0.020 . 1 . . . . . 11 LEU HD12 . 26749 1
128 . 1 . 1 11 11 LEU HD13 H 1 0.839 0.020 . 1 . . . . . 11 LEU HD13 . 26749 1
129 . 1 . 1 11 11 LEU HD21 H 1 0.839 0.020 . 1 . . . . . 11 LEU HD21 . 26749 1
130 . 1 . 1 11 11 LEU HD22 H 1 0.839 0.020 . 1 . . . . . 11 LEU HD22 . 26749 1
131 . 1 . 1 11 11 LEU HD23 H 1 0.839 0.020 . 1 . . . . . 11 LEU HD23 . 26749 1
132 . 1 . 1 11 11 LEU N N 15 122.202 0.200 . 1 . . . . . 11 LEU N . 26749 1
133 . 1 . 1 12 12 LEU C C 13 177.526 0.200 . 1 . . . . . 12 LEU C . 26749 1
134 . 1 . 1 12 12 LEU CA C 13 55.365 0.200 . 1 . . . . . 12 LEU CA . 26749 1
135 . 1 . 1 12 12 LEU CB C 13 42.122 0.200 . 1 . . . . . 12 LEU CB . 26749 1
136 . 1 . 1 12 12 LEU CD1 C 13 23.105 0.200 . 2 . . . . . 12 LEU CD1 . 26749 1
137 . 1 . 1 12 12 LEU CD2 C 13 24.707 0.200 . 2 . . . . . 12 LEU CD2 . 26749 1
138 . 1 . 1 12 12 LEU CG C 13 26.923 0.200 . 1 . . . . . 12 LEU CG . 26749 1
139 . 1 . 1 12 12 LEU H H 1 8.185 0.020 . 1 . . . . . 12 LEU H . 26749 1
140 . 1 . 1 12 12 LEU HA H 1 4.272 0.020 . 1 . . . . . 12 LEU HA . 26749 1
141 . 1 . 1 12 12 LEU HB2 H 1 1.532 0.020 . 2 . . . . . 12 LEU HB2 . 26749 1
142 . 1 . 1 12 12 LEU HB3 H 1 1.658 0.020 . 2 . . . . . 12 LEU HB3 . 26749 1
143 . 1 . 1 12 12 LEU HD11 H 1 0.853 0.020 . 2 . . . . . 12 LEU HD11 . 26749 1
144 . 1 . 1 12 12 LEU HD12 H 1 0.853 0.020 . 2 . . . . . 12 LEU HD12 . 26749 1
145 . 1 . 1 12 12 LEU HD13 H 1 0.853 0.020 . 2 . . . . . 12 LEU HD13 . 26749 1
146 . 1 . 1 12 12 LEU HD21 H 1 0.891 0.020 . 2 . . . . . 12 LEU HD21 . 26749 1
147 . 1 . 1 12 12 LEU HD22 H 1 0.891 0.020 . 2 . . . . . 12 LEU HD22 . 26749 1
148 . 1 . 1 12 12 LEU HD23 H 1 0.891 0.020 . 2 . . . . . 12 LEU HD23 . 26749 1
149 . 1 . 1 12 12 LEU N N 15 122.040 0.200 . 1 . . . . . 12 LEU N . 26749 1
150 . 1 . 1 13 13 LYS C C 13 176.612 0.200 . 1 . . . . . 13 LYS C . 26749 1
151 . 1 . 1 13 13 LYS CA C 13 56.830 0.200 . 1 . . . . . 13 LYS CA . 26749 1
152 . 1 . 1 13 13 LYS CB C 13 33.071 0.200 . 1 . . . . . 13 LYS CB . 26749 1
153 . 1 . 1 13 13 LYS CD C 13 29.228 0.200 . 1 . . . . . 13 LYS CD . 26749 1
154 . 1 . 1 13 13 LYS CG C 13 24.935 0.200 . 1 . . . . . 13 LYS CG . 26749 1
155 . 1 . 1 13 13 LYS H H 1 8.210 0.020 . 1 . . . . . 13 LYS H . 26749 1
156 . 1 . 1 13 13 LYS HA H 1 4.233 0.020 . 1 . . . . . 13 LYS HA . 26749 1
157 . 1 . 1 13 13 LYS HB2 H 1 1.742 0.020 . 2 . . . . . 13 LYS HB2 . 26749 1
158 . 1 . 1 13 13 LYS HB3 H 1 1.785 0.020 . 2 . . . . . 13 LYS HB3 . 26749 1
159 . 1 . 1 13 13 LYS N N 15 121.055 0.200 . 1 . . . . . 13 LYS N . 26749 1
160 . 1 . 1 14 14 ASP C C 13 175.363 0.200 . 1 . . . . . 14 ASP C . 26749 1
161 . 1 . 1 14 14 ASP CA C 13 53.183 0.200 . 1 . . . . . 14 ASP CA . 26749 1
162 . 1 . 1 14 14 ASP CB C 13 37.917 0.200 . 1 . . . . . 14 ASP CB . 26749 1
163 . 1 . 1 14 14 ASP H H 1 8.427 0.020 . 1 . . . . . 14 ASP H . 26749 1
164 . 1 . 1 14 14 ASP HA H 1 4.710 0.020 . 1 . . . . . 14 ASP HA . 26749 1
165 . 1 . 1 14 14 ASP HB2 H 1 2.868 0.020 . 2 . . . . . 14 ASP HB2 . 26749 1
166 . 1 . 1 14 14 ASP HB3 H 1 2.943 0.020 . 2 . . . . . 14 ASP HB3 . 26749 1
167 . 1 . 1 14 14 ASP N N 15 119.695 0.200 . 1 . . . . . 14 ASP N . 26749 1
168 . 1 . 1 15 15 ILE C C 13 176.079 0.200 . 1 . . . . . 15 ILE C . 26749 1
169 . 1 . 1 15 15 ILE CA C 13 61.720 0.200 . 1 . . . . . 15 ILE CA . 26749 1
170 . 1 . 1 15 15 ILE CB C 13 38.800 0.200 . 1 . . . . . 15 ILE CB . 26749 1
171 . 1 . 1 15 15 ILE CD1 C 13 13.132 0.200 . 1 . . . . . 15 ILE CD1 . 26749 1
172 . 1 . 1 15 15 ILE CG1 C 13 27.305 0.200 . 1 . . . . . 15 ILE CG1 . 26749 1
173 . 1 . 1 15 15 ILE CG2 C 13 17.451 0.200 . 1 . . . . . 15 ILE CG2 . 26749 1
174 . 1 . 1 15 15 ILE H H 1 8.141 0.020 . 1 . . . . . 15 ILE H . 26749 1
175 . 1 . 1 15 15 ILE HA H 1 4.155 0.020 . 1 . . . . . 15 ILE HA . 26749 1
176 . 1 . 1 15 15 ILE HB H 1 1.886 0.020 . 1 . . . . . 15 ILE HB . 26749 1
177 . 1 . 1 15 15 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 15 ILE HD11 . 26749 1
178 . 1 . 1 15 15 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 15 ILE HD12 . 26749 1
179 . 1 . 1 15 15 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 15 ILE HD13 . 26749 1
180 . 1 . 1 15 15 ILE HG12 H 1 1.162 0.020 . 2 . . . . . 15 ILE HG12 . 26749 1
181 . 1 . 1 15 15 ILE HG13 H 1 1.442 0.020 . 2 . . . . . 15 ILE HG13 . 26749 1
182 . 1 . 1 15 15 ILE HG21 H 1 0.881 0.020 . 1 . . . . . 15 ILE HG21 . 26749 1
183 . 1 . 1 15 15 ILE HG22 H 1 0.881 0.020 . 1 . . . . . 15 ILE HG22 . 26749 1
184 . 1 . 1 15 15 ILE HG23 H 1 0.881 0.020 . 1 . . . . . 15 ILE HG23 . 26749 1
185 . 1 . 1 15 15 ILE N N 15 120.634 0.200 . 1 . . . . . 15 ILE N . 26749 1
186 . 1 . 1 16 16 ASP C C 13 175.371 0.200 . 1 . . . . . 16 ASP C . 26749 1
187 . 1 . 1 16 16 ASP CA C 13 53.309 0.200 . 1 . . . . . 16 ASP CA . 26749 1
188 . 1 . 1 16 16 ASP CB C 13 38.089 0.200 . 1 . . . . . 16 ASP CB . 26749 1
189 . 1 . 1 16 16 ASP H H 1 8.505 0.020 . 1 . . . . . 16 ASP H . 26749 1
190 . 1 . 1 16 16 ASP HA H 1 4.716 0.020 . 1 . . . . . 16 ASP HA . 26749 1
191 . 1 . 1 16 16 ASP HB2 H 1 2.847 0.020 . 2 . . . . . 16 ASP HB2 . 26749 1
192 . 1 . 1 16 16 ASP HB3 H 1 2.958 0.020 . 2 . . . . . 16 ASP HB3 . 26749 1
193 . 1 . 1 16 16 ASP N N 15 121.444 0.200 . 1 . . . . . 16 ASP N . 26749 1
194 . 1 . 1 17 17 GLY C C 13 173.742 0.200 . 1 . . . . . 17 GLY C . 26749 1
195 . 1 . 1 17 17 GLY CA C 13 45.330 0.200 . 1 . . . . . 17 GLY CA . 26749 1
196 . 1 . 1 17 17 GLY H H 1 8.213 0.020 . 1 . . . . . 17 GLY H . 26749 1
197 . 1 . 1 17 17 GLY HA2 H 1 3.893 0.020 . 2 . . . . . 17 GLY HA2 . 26749 1
198 . 1 . 1 17 17 GLY HA3 H 1 3.934 0.020 . 2 . . . . . 17 GLY HA3 . 26749 1
199 . 1 . 1 17 17 GLY N N 15 108.895 0.200 . 1 . . . . . 17 GLY N . 26749 1
200 . 1 . 1 18 18 TYR C C 13 176.405 0.200 . 1 . . . . . 18 TYR C . 26749 1
201 . 1 . 1 18 18 TYR CA C 13 58.300 0.200 . 1 . . . . . 18 TYR CA . 26749 1
202 . 1 . 1 18 18 TYR CB C 13 38.802 0.200 . 1 . . . . . 18 TYR CB . 26749 1
203 . 1 . 1 18 18 TYR H H 1 8.140 0.020 . 1 . . . . . 18 TYR H . 26749 1
204 . 1 . 1 18 18 TYR HA H 1 4.555 0.020 . 1 . . . . . 18 TYR HA . 26749 1
205 . 1 . 1 18 18 TYR HB2 H 1 2.963 0.020 . 2 . . . . . 18 TYR HB2 . 26749 1
206 . 1 . 1 18 18 TYR HB3 H 1 3.073 0.020 . 2 . . . . . 18 TYR HB3 . 26749 1
207 . 1 . 1 18 18 TYR N N 15 120.185 0.200 . 1 . . . . . 18 TYR N . 26749 1
208 . 1 . 1 19 19 GLY C C 13 174.378 0.200 . 1 . . . . . 19 GLY C . 26749 1
209 . 1 . 1 19 19 GLY CA C 13 45.391 0.200 . 1 . . . . . 19 GLY CA . 26749 1
210 . 1 . 1 19 19 GLY H H 1 8.421 0.020 . 1 . . . . . 19 GLY H . 26749 1
211 . 1 . 1 19 19 GLY HA2 H 1 3.904 0.020 . 2 . . . . . 19 GLY HA2 . 26749 1
212 . 1 . 1 19 19 GLY HA3 H 1 3.917 0.020 . 2 . . . . . 19 GLY HA3 . 26749 1
213 . 1 . 1 19 19 GLY N N 15 111.050 0.200 . 1 . . . . . 19 GLY N . 26749 1
214 . 1 . 1 20 20 GLY C C 13 173.693 0.200 . 1 . . . . . 20 GLY C . 26749 1
215 . 1 . 1 20 20 GLY CA C 13 45.253 0.200 . 1 . . . . . 20 GLY CA . 26749 1
216 . 1 . 1 20 20 GLY H H 1 7.880 0.020 . 1 . . . . . 20 GLY H . 26749 1
217 . 1 . 1 20 20 GLY HA2 H 1 3.944 0.020 . 2 . . . . . 20 GLY HA2 . 26749 1
218 . 1 . 1 20 20 GLY HA3 H 1 3.927 0.020 . 2 . . . . . 20 GLY HA3 . 26749 1
219 . 1 . 1 20 20 GLY N N 15 108.249 0.200 . 1 . . . . . 20 GLY N . 26749 1
220 . 1 . 1 21 21 ILE C C 13 175.657 0.200 . 1 . . . . . 21 ILE C . 26749 1
221 . 1 . 1 21 21 ILE CA C 13 60.888 0.200 . 1 . . . . . 21 ILE CA . 26749 1
222 . 1 . 1 21 21 ILE CB C 13 39.035 0.200 . 1 . . . . . 21 ILE CB . 26749 1
223 . 1 . 1 21 21 ILE CD1 C 13 12.883 0.200 . 1 . . . . . 21 ILE CD1 . 26749 1
224 . 1 . 1 21 21 ILE CG1 C 13 27.170 0.200 . 1 . . . . . 21 ILE CG1 . 26749 1
225 . 1 . 1 21 21 ILE CG2 C 13 17.331 0.200 . 1 . . . . . 21 ILE CG2 . 26749 1
226 . 1 . 1 21 21 ILE H H 1 7.992 0.020 . 1 . . . . . 21 ILE H . 26749 1
227 . 1 . 1 21 21 ILE HA H 1 4.183 0.020 . 1 . . . . . 21 ILE HA . 26749 1
228 . 1 . 1 21 21 ILE HB H 1 1.825 0.020 . 1 . . . . . 21 ILE HB . 26749 1
229 . 1 . 1 21 21 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 21 ILE HD11 . 26749 1
230 . 1 . 1 21 21 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 21 ILE HD12 . 26749 1
231 . 1 . 1 21 21 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 21 ILE HD13 . 26749 1
232 . 1 . 1 21 21 ILE HG12 H 1 1.446 0.020 . 2 . . . . . 21 ILE HG12 . 26749 1
233 . 1 . 1 21 21 ILE HG13 H 1 1.157 0.020 . 2 . . . . . 21 ILE HG13 . 26749 1
234 . 1 . 1 21 21 ILE HG21 H 1 0.903 0.020 . 1 . . . . . 21 ILE HG21 . 26749 1
235 . 1 . 1 21 21 ILE HG22 H 1 0.903 0.020 . 1 . . . . . 21 ILE HG22 . 26749 1
236 . 1 . 1 21 21 ILE HG23 H 1 0.903 0.020 . 1 . . . . . 21 ILE HG23 . 26749 1
237 . 1 . 1 21 21 ILE N N 15 119.704 0.200 . 1 . . . . . 21 ILE N . 26749 1
238 . 1 . 1 22 22 ALA C C 13 177.191 0.200 . 1 . . . . . 22 ALA C . 26749 1
239 . 1 . 1 22 22 ALA CA C 13 52.069 0.200 . 1 . . . . . 22 ALA CA . 26749 1
240 . 1 . 1 22 22 ALA CB C 13 19.244 0.200 . 1 . . . . . 22 ALA CB . 26749 1
241 . 1 . 1 22 22 ALA H H 1 8.387 0.020 . 1 . . . . . 22 ALA H . 26749 1
242 . 1 . 1 22 22 ALA HA H 1 4.363 0.020 . 1 . . . . . 22 ALA HA . 26749 1
243 . 1 . 1 22 22 ALA HB1 H 1 1.356 0.020 . 1 . . . . . 22 ALA HB1 . 26749 1
244 . 1 . 1 22 22 ALA HB2 H 1 1.356 0.020 . 1 . . . . . 22 ALA HB2 . 26749 1
245 . 1 . 1 22 22 ALA HB3 H 1 1.356 0.020 . 1 . . . . . 22 ALA HB3 . 26749 1
246 . 1 . 1 22 22 ALA N N 15 128.365 0.200 . 1 . . . . . 22 ALA N . 26749 1
247 . 1 . 1 23 23 LEU C C 13 175.251 0.200 . 1 . . . . . 23 LEU C . 26749 1
248 . 1 . 1 23 23 LEU CA C 13 53.005 0.200 . 1 . . . . . 23 LEU CA . 26749 1
249 . 1 . 1 23 23 LEU CB C 13 41.565 0.200 . 1 . . . . . 23 LEU CB . 26749 1
250 . 1 . 1 23 23 LEU CD1 C 13 24.834 0.200 . 2 . . . . . 23 LEU CD1 . 26749 1
251 . 1 . 1 23 23 LEU CD2 C 13 23.077 0.200 . 2 . . . . . 23 LEU CD2 . 26749 1
252 . 1 . 1 23 23 LEU CG C 13 26.903 0.200 . 1 . . . . . 23 LEU CG . 26749 1
253 . 1 . 1 23 23 LEU H H 1 8.302 0.020 . 1 . . . . . 23 LEU H . 26749 1
254 . 1 . 1 23 23 LEU HA H 1 4.580 0.020 . 1 . . . . . 23 LEU HA . 26749 1
255 . 1 . 1 23 23 LEU HB2 H 1 1.626 0.020 . 2 . . . . . 23 LEU HB2 . 26749 1
256 . 1 . 1 23 23 LEU HB3 H 1 1.555 0.020 . 2 . . . . . 23 LEU HB3 . 26749 1
257 . 1 . 1 23 23 LEU HD11 H 1 0.941 0.020 . 2 . . . . . 23 LEU HD11 . 26749 1
258 . 1 . 1 23 23 LEU HD12 H 1 0.941 0.020 . 2 . . . . . 23 LEU HD12 . 26749 1
259 . 1 . 1 23 23 LEU HD13 H 1 0.941 0.020 . 2 . . . . . 23 LEU HD13 . 26749 1
260 . 1 . 1 23 23 LEU HD21 H 1 0.931 0.020 . 2 . . . . . 23 LEU HD21 . 26749 1
261 . 1 . 1 23 23 LEU HD22 H 1 0.931 0.020 . 2 . . . . . 23 LEU HD22 . 26749 1
262 . 1 . 1 23 23 LEU HD23 H 1 0.931 0.020 . 2 . . . . . 23 LEU HD23 . 26749 1
263 . 1 . 1 23 23 LEU HG H 1 1.684 0.020 . 1 . . . . . 23 LEU HG . 26749 1
264 . 1 . 1 23 23 LEU N N 15 123.379 0.200 . 1 . . . . . 23 LEU N . 26749 1
265 . 1 . 1 24 24 PRO C C 13 176.796 0.200 . 1 . . . . . 24 PRO C . 26749 1
266 . 1 . 1 24 24 PRO CA C 13 63.243 0.200 . 1 . . . . . 24 PRO CA . 26749 1
267 . 1 . 1 24 24 PRO CB C 13 31.907 0.200 . 1 . . . . . 24 PRO CB . 26749 1
268 . 1 . 1 24 24 PRO CD C 13 50.255 0.200 . 1 . . . . . 24 PRO CD . 26749 1
269 . 1 . 1 24 24 PRO CG C 13 27.511 0.200 . 1 . . . . . 24 PRO CG . 26749 1
270 . 1 . 1 24 24 PRO HA H 1 4.389 0.020 . 1 . . . . . 24 PRO HA . 26749 1
271 . 1 . 1 24 24 PRO HB2 H 1 1.850 0.020 . 2 . . . . . 24 PRO HB2 . 26749 1
272 . 1 . 1 24 24 PRO HB3 H 1 2.278 0.020 . 2 . . . . . 24 PRO HB3 . 26749 1
273 . 1 . 1 24 24 PRO HD2 H 1 3.834 0.020 . 2 . . . . . 24 PRO HD2 . 26749 1
274 . 1 . 1 24 24 PRO HD3 H 1 3.609 0.020 . 2 . . . . . 24 PRO HD3 . 26749 1
275 . 1 . 1 24 24 PRO HG2 H 1 2.007 0.020 . 1 . . . . . 24 PRO HG2 . 26749 1
276 . 1 . 1 24 24 PRO HG3 H 1 2.007 0.020 . 1 . . . . . 24 PRO HG3 . 26749 1
277 . 1 . 1 25 25 GLU C C 13 176.025 0.200 . 1 . . . . . 25 GLU C . 26749 1
278 . 1 . 1 25 25 GLU CA C 13 56.098 0.200 . 1 . . . . . 25 GLU CA . 26749 1
279 . 1 . 1 25 25 GLU CB C 13 28.756 0.200 . 1 . . . . . 25 GLU CB . 26749 1
280 . 1 . 1 25 25 GLU CG C 13 32.810 0.200 . 1 . . . . . 25 GLU CG . 26749 1
281 . 1 . 1 25 25 GLU H H 1 8.405 0.020 . 1 . . . . . 25 GLU H . 26749 1
282 . 1 . 1 25 25 GLU HA H 1 4.294 0.020 . 1 . . . . . 25 GLU HA . 26749 1
283 . 1 . 1 25 25 GLU HB2 H 1 1.987 0.020 . 2 . . . . . 25 GLU HB2 . 26749 1
284 . 1 . 1 25 25 GLU HB3 H 1 2.043 0.020 . 2 . . . . . 25 GLU HB3 . 26749 1
285 . 1 . 1 25 25 GLU HG2 H 1 2.471 0.020 . 1 . . . . . 25 GLU HG2 . 26749 1
286 . 1 . 1 25 25 GLU HG3 H 1 2.471 0.020 . 1 . . . . . 25 GLU HG3 . 26749 1
287 . 1 . 1 25 25 GLU N N 15 120.481 0.200 . 1 . . . . . 25 GLU N . 26749 1
288 . 1 . 1 26 26 LEU C C 13 177.093 0.200 . 1 . . . . . 26 LEU C . 26749 1
289 . 1 . 1 26 26 LEU CA C 13 55.152 0.200 . 1 . . . . . 26 LEU CA . 26749 1
290 . 1 . 1 26 26 LEU CB C 13 42.254 0.200 . 1 . . . . . 26 LEU CB . 26749 1
291 . 1 . 1 26 26 LEU CD1 C 13 23.734 0.200 . 2 . . . . . 26 LEU CD1 . 26749 1
292 . 1 . 1 26 26 LEU CD2 C 13 24.833 0.200 . 2 . . . . . 26 LEU CD2 . 26749 1
293 . 1 . 1 26 26 LEU CG C 13 26.989 0.200 . 1 . . . . . 26 LEU CG . 26749 1
294 . 1 . 1 26 26 LEU H H 1 8.362 0.020 . 1 . . . . . 26 LEU H . 26749 1
295 . 1 . 1 26 26 LEU HA H 1 4.346 0.020 . 1 . . . . . 26 LEU HA . 26749 1
296 . 1 . 1 26 26 LEU HB2 H 1 1.571 0.020 . 2 . . . . . 26 LEU HB2 . 26749 1
297 . 1 . 1 26 26 LEU HB3 H 1 1.590 0.020 . 2 . . . . . 26 LEU HB3 . 26749 1
298 . 1 . 1 26 26 LEU HD11 H 1 0.870 0.020 . 2 . . . . . 26 LEU HD11 . 26749 1
299 . 1 . 1 26 26 LEU HD12 H 1 0.870 0.020 . 2 . . . . . 26 LEU HD12 . 26749 1
300 . 1 . 1 26 26 LEU HD13 H 1 0.870 0.020 . 2 . . . . . 26 LEU HD13 . 26749 1
301 . 1 . 1 26 26 LEU HD21 H 1 0.890 0.020 . 2 . . . . . 26 LEU HD21 . 26749 1
302 . 1 . 1 26 26 LEU HD22 H 1 0.890 0.020 . 2 . . . . . 26 LEU HD22 . 26749 1
303 . 1 . 1 26 26 LEU HD23 H 1 0.890 0.020 . 2 . . . . . 26 LEU HD23 . 26749 1
304 . 1 . 1 26 26 LEU N N 15 124.117 0.200 . 1 . . . . . 26 LEU N . 26749 1
305 . 1 . 1 27 27 ILE C C 13 176.038 0.200 . 1 . . . . . 27 ILE C . 26749 1
306 . 1 . 1 27 27 ILE CA C 13 61.204 0.200 . 1 . . . . . 27 ILE CA . 26749 1
307 . 1 . 1 27 27 ILE CB C 13 38.558 0.200 . 1 . . . . . 27 ILE CB . 26749 1
308 . 1 . 1 27 27 ILE CD1 C 13 12.780 0.200 . 1 . . . . . 27 ILE CD1 . 26749 1
309 . 1 . 1 27 27 ILE CG1 C 13 27.414 0.200 . 1 . . . . . 27 ILE CG1 . 26749 1
310 . 1 . 1 27 27 ILE CG2 C 13 17.437 0.200 . 1 . . . . . 27 ILE CG2 . 26749 1
311 . 1 . 1 27 27 ILE H H 1 8.237 0.020 . 1 . . . . . 27 ILE H . 26749 1
312 . 1 . 1 27 27 ILE HA H 1 4.117 0.020 . 1 . . . . . 27 ILE HA . 26749 1
313 . 1 . 1 27 27 ILE HB H 1 1.833 0.020 . 1 . . . . . 27 ILE HB . 26749 1
314 . 1 . 1 27 27 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 27 ILE HD11 . 26749 1
315 . 1 . 1 27 27 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 27 ILE HD12 . 26749 1
316 . 1 . 1 27 27 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 27 ILE HD13 . 26749 1
317 . 1 . 1 27 27 ILE HG12 H 1 1.476 0.020 . 2 . . . . . 27 ILE HG12 . 26749 1
318 . 1 . 1 27 27 ILE HG13 H 1 1.173 0.020 . 2 . . . . . 27 ILE HG13 . 26749 1
319 . 1 . 1 27 27 ILE HG21 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG21 . 26749 1
320 . 1 . 1 27 27 ILE HG22 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG22 . 26749 1
321 . 1 . 1 27 27 ILE HG23 H 1 0.902 0.020 . 1 . . . . . 27 ILE HG23 . 26749 1
322 . 1 . 1 27 27 ILE N N 15 122.326 0.200 . 1 . . . . . 27 ILE N . 26749 1
323 . 1 . 1 28 28 ALA C C 13 177.813 0.200 . 1 . . . . . 28 ALA C . 26749 1
324 . 1 . 1 28 28 ALA CA C 13 52.849 0.200 . 1 . . . . . 28 ALA CA . 26749 1
325 . 1 . 1 28 28 ALA CB C 13 19.203 0.200 . 1 . . . . . 28 ALA CB . 26749 1
326 . 1 . 1 28 28 ALA H H 1 8.407 0.020 . 1 . . . . . 28 ALA H . 26749 1
327 . 1 . 1 28 28 ALA HA H 1 4.326 0.020 . 1 . . . . . 28 ALA HA . 26749 1
328 . 1 . 1 28 28 ALA HB1 H 1 1.385 0.020 . 1 . . . . . 28 ALA HB1 . 26749 1
329 . 1 . 1 28 28 ALA HB2 H 1 1.385 0.020 . 1 . . . . . 28 ALA HB2 . 26749 1
330 . 1 . 1 28 28 ALA HB3 H 1 1.385 0.020 . 1 . . . . . 28 ALA HB3 . 26749 1
331 . 1 . 1 28 28 ALA N N 15 127.811 0.200 . 1 . . . . . 28 ALA N . 26749 1
332 . 1 . 1 29 29 THR C C 13 174.579 0.200 . 1 . . . . . 29 THR C . 26749 1
333 . 1 . 1 29 29 THR CA C 13 62.088 0.200 . 1 . . . . . 29 THR CA . 26749 1
334 . 1 . 1 29 29 THR CB C 13 69.538 0.200 . 1 . . . . . 29 THR CB . 26749 1
335 . 1 . 1 29 29 THR CG2 C 13 21.477 0.200 . 1 . . . . . 29 THR CG2 . 26749 1
336 . 1 . 1 29 29 THR H H 1 8.062 0.020 . 1 . . . . . 29 THR H . 26749 1
337 . 1 . 1 29 29 THR HA H 1 4.348 0.020 . 1 . . . . . 29 THR HA . 26749 1
338 . 1 . 1 29 29 THR HB H 1 4.169 0.020 . 1 . . . . . 29 THR HB . 26749 1
339 . 1 . 1 29 29 THR HG21 H 1 1.157 0.020 . 1 . . . . . 29 THR HG21 . 26749 1
340 . 1 . 1 29 29 THR HG22 H 1 1.157 0.020 . 1 . . . . . 29 THR HG22 . 26749 1
341 . 1 . 1 29 29 THR HG23 H 1 1.157 0.020 . 1 . . . . . 29 THR HG23 . 26749 1
342 . 1 . 1 29 29 THR N N 15 113.013 0.200 . 1 . . . . . 29 THR N . 26749 1
343 . 1 . 1 30 30 MET C C 13 175.593 0.200 . 1 . . . . . 30 MET C . 26749 1
344 . 1 . 1 30 30 MET CA C 13 55.647 0.200 . 1 . . . . . 30 MET CA . 26749 1
345 . 1 . 1 30 30 MET CB C 13 33.061 0.200 . 1 . . . . . 30 MET CB . 26749 1
346 . 1 . 1 30 30 MET CG C 13 31.792 0.200 . 1 . . . . . 30 MET CG . 26749 1
347 . 1 . 1 30 30 MET H H 1 8.256 0.020 . 1 . . . . . 30 MET H . 26749 1
348 . 1 . 1 30 30 MET HA H 1 4.383 0.020 . 1 . . . . . 30 MET HA . 26749 1
349 . 1 . 1 30 30 MET HB2 H 1 1.886 0.020 . 2 . . . . . 30 MET HB2 . 26749 1
350 . 1 . 1 30 30 MET HB3 H 1 1.901 0.020 . 2 . . . . . 30 MET HB3 . 26749 1
351 . 1 . 1 30 30 MET HG2 H 1 2.349 0.020 . 2 . . . . . 30 MET HG2 . 26749 1
352 . 1 . 1 30 30 MET HG3 H 1 2.416 0.020 . 2 . . . . . 30 MET HG3 . 26749 1
353 . 1 . 1 30 30 MET N N 15 122.233 0.200 . 1 . . . . . 30 MET N . 26749 1
354 . 1 . 1 31 31 PHE C C 13 175.494 0.200 . 1 . . . . . 31 PHE C . 26749 1
355 . 1 . 1 31 31 PHE CA C 13 57.830 0.200 . 1 . . . . . 31 PHE CA . 26749 1
356 . 1 . 1 31 31 PHE CB C 13 39.666 0.200 . 1 . . . . . 31 PHE CB . 26749 1
357 . 1 . 1 31 31 PHE H H 1 8.237 0.020 . 1 . . . . . 31 PHE H . 26749 1
358 . 1 . 1 31 31 PHE HA H 1 4.596 0.020 . 1 . . . . . 31 PHE HA . 26749 1
359 . 1 . 1 31 31 PHE HB2 H 1 2.957 0.020 . 2 . . . . . 31 PHE HB2 . 26749 1
360 . 1 . 1 31 31 PHE HB3 H 1 3.068 0.020 . 2 . . . . . 31 PHE HB3 . 26749 1
361 . 1 . 1 31 31 PHE N N 15 121.155 0.200 . 1 . . . . . 31 PHE N . 26749 1
362 . 1 . 1 32 32 HIS C C 13 174.295 0.200 . 1 . . . . . 32 HIS C . 26749 1
363 . 1 . 1 32 32 HIS CA C 13 54.932 0.200 . 1 . . . . . 32 HIS CA . 26749 1
364 . 1 . 1 32 32 HIS CB C 13 29.246 0.200 . 1 . . . . . 32 HIS CB . 26749 1
365 . 1 . 1 32 32 HIS H H 1 8.545 0.020 . 1 . . . . . 32 HIS H . 26749 1
366 . 1 . 1 32 32 HIS HA H 1 4.771 0.020 . 1 . . . . . 32 HIS HA . 26749 1
367 . 1 . 1 32 32 HIS HB2 H 1 3.120 0.020 . 2 . . . . . 32 HIS HB2 . 26749 1
368 . 1 . 1 32 32 HIS HB3 H 1 3.236 0.020 . 2 . . . . . 32 HIS HB3 . 26749 1
369 . 1 . 1 32 32 HIS N N 15 120.624 0.200 . 1 . . . . . 32 HIS N . 26749 1
370 . 1 . 1 33 33 THR C C 13 174.493 0.200 . 1 . . . . . 33 THR C . 26749 1
371 . 1 . 1 33 33 THR CA C 13 61.618 0.200 . 1 . . . . . 33 THR CA . 26749 1
372 . 1 . 1 33 33 THR CB C 13 69.845 0.200 . 1 . . . . . 33 THR CB . 26749 1
373 . 1 . 1 33 33 THR CG2 C 13 21.629 0.200 . 1 . . . . . 33 THR CG2 . 26749 1
374 . 1 . 1 33 33 THR H H 1 8.345 0.020 . 1 . . . . . 33 THR H . 26749 1
375 . 1 . 1 33 33 THR HA H 1 4.403 0.020 . 1 . . . . . 33 THR HA . 26749 1
376 . 1 . 1 33 33 THR HB H 1 4.281 0.020 . 1 . . . . . 33 THR HB . 26749 1
377 . 1 . 1 33 33 THR HG21 H 1 1.221 0.020 . 1 . . . . . 33 THR HG21 . 26749 1
378 . 1 . 1 33 33 THR HG22 H 1 1.221 0.020 . 1 . . . . . 33 THR HG22 . 26749 1
379 . 1 . 1 33 33 THR HG23 H 1 1.221 0.020 . 1 . . . . . 33 THR HG23 . 26749 1
380 . 1 . 1 33 33 THR N N 15 115.505 0.200 . 1 . . . . . 33 THR N . 26749 1
381 . 1 . 1 34 34 SER C C 13 174.851 0.200 . 1 . . . . . 34 SER C . 26749 1
382 . 1 . 1 34 34 SER CA C 13 58.583 0.200 . 1 . . . . . 34 SER CA . 26749 1
383 . 1 . 1 34 34 SER CB C 13 63.954 0.200 . 1 . . . . . 34 SER CB . 26749 1
384 . 1 . 1 34 34 SER H H 1 8.494 0.020 . 1 . . . . . 34 SER H . 26749 1
385 . 1 . 1 34 34 SER HA H 1 4.489 0.020 . 1 . . . . . 34 SER HA . 26749 1
386 . 1 . 1 34 34 SER HB2 H 1 3.892 0.020 . 1 . . . . . 34 SER HB2 . 26749 1
387 . 1 . 1 34 34 SER HB3 H 1 3.892 0.020 . 1 . . . . . 34 SER HB3 . 26749 1
388 . 1 . 1 34 34 SER N N 15 117.770 0.200 . 1 . . . . . 34 SER N . 26749 1
389 . 1 . 1 35 35 GLY C C 13 173.635 0.200 . 1 . . . . . 35 GLY C . 26749 1
390 . 1 . 1 35 35 GLY CA C 13 45.084 0.200 . 1 . . . . . 35 GLY CA . 26749 1
391 . 1 . 1 35 35 GLY H H 1 8.421 0.020 . 1 . . . . . 35 GLY H . 26749 1
392 . 1 . 1 35 35 GLY HA2 H 1 3.901 0.020 . 2 . . . . . 35 GLY HA2 . 26749 1
393 . 1 . 1 35 35 GLY HA3 H 1 3.949 0.020 . 2 . . . . . 35 GLY HA3 . 26749 1
394 . 1 . 1 35 35 GLY N N 15 110.572 0.200 . 1 . . . . . 35 GLY N . 26749 1
395 . 1 . 1 36 36 TYR C C 13 175.544 0.200 . 1 . . . . . 36 TYR C . 26749 1
396 . 1 . 1 36 36 TYR CA C 13 58.002 0.200 . 1 . . . . . 36 TYR CA . 26749 1
397 . 1 . 1 36 36 TYR CB C 13 39.405 0.200 . 1 . . . . . 36 TYR CB . 26749 1
398 . 1 . 1 36 36 TYR H H 1 8.133 0.020 . 1 . . . . . 36 TYR H . 26749 1
399 . 1 . 1 36 36 TYR HA H 1 4.528 0.020 . 1 . . . . . 36 TYR HA . 26749 1
400 . 1 . 1 36 36 TYR HB2 H 1 2.925 0.020 . 2 . . . . . 36 TYR HB2 . 26749 1
401 . 1 . 1 36 36 TYR HB3 H 1 3.004 0.020 . 2 . . . . . 36 TYR HB3 . 26749 1
402 . 1 . 1 36 36 TYR N N 15 120.209 0.200 . 1 . . . . . 36 TYR N . 26749 1
403 . 1 . 1 37 37 ASP C C 13 175.195 0.200 . 1 . . . . . 37 ASP C . 26749 1
404 . 1 . 1 37 37 ASP CA C 13 52.872 0.200 . 1 . . . . . 37 ASP CA . 26749 1
405 . 1 . 1 37 37 ASP CB C 13 37.949 0.200 . 1 . . . . . 37 ASP CB . 26749 1
406 . 1 . 1 37 37 ASP H H 1 8.548 0.020 . 1 . . . . . 37 ASP H . 26749 1
407 . 1 . 1 37 37 ASP HA H 1 4.736 0.020 . 1 . . . . . 37 ASP HA . 26749 1
408 . 1 . 1 37 37 ASP HB2 H 1 2.755 0.020 . 2 . . . . . 37 ASP HB2 . 26749 1
409 . 1 . 1 37 37 ASP HB3 H 1 2.949 0.020 . 2 . . . . . 37 ASP HB3 . 26749 1
410 . 1 . 1 37 37 ASP N N 15 121.066 0.200 . 1 . . . . . 37 ASP N . 26749 1
411 . 1 . 1 38 38 THR C C 13 175.501 0.200 . 1 . . . . . 38 THR C . 26749 1
412 . 1 . 1 38 38 THR CA C 13 62.104 0.200 . 1 . . . . . 38 THR CA . 26749 1
413 . 1 . 1 38 38 THR CB C 13 69.485 0.200 . 1 . . . . . 38 THR CB . 26749 1
414 . 1 . 1 38 38 THR CG2 C 13 21.609 0.200 . 1 . . . . . 38 THR CG2 . 26749 1
415 . 1 . 1 38 38 THR H H 1 8.144 0.020 . 1 . . . . . 38 THR H . 26749 1
416 . 1 . 1 38 38 THR HA H 1 4.290 0.020 . 1 . . . . . 38 THR HA . 26749 1
417 . 1 . 1 38 38 THR HB H 1 4.240 0.020 . 1 . . . . . 38 THR HB . 26749 1
418 . 1 . 1 38 38 THR HG21 H 1 1.197 0.020 . 1 . . . . . 38 THR HG21 . 26749 1
419 . 1 . 1 38 38 THR HG22 H 1 1.197 0.020 . 1 . . . . . 38 THR HG22 . 26749 1
420 . 1 . 1 38 38 THR HG23 H 1 1.197 0.020 . 1 . . . . . 38 THR HG23 . 26749 1
421 . 1 . 1 38 38 THR N N 15 114.572 0.200 . 1 . . . . . 38 THR N . 26749 1
422 . 1 . 1 39 39 GLN C C 13 175.522 0.200 . 1 . . . . . 39 GLN C . 26749 1
423 . 1 . 1 39 39 GLN CA C 13 55.933 0.200 . 1 . . . . . 39 GLN CA . 26749 1
424 . 1 . 1 39 39 GLN CB C 13 29.418 0.200 . 1 . . . . . 39 GLN CB . 26749 1
425 . 1 . 1 39 39 GLN CG C 13 33.825 0.200 . 1 . . . . . 39 GLN CG . 26749 1
426 . 1 . 1 39 39 GLN H H 1 8.315 0.020 . 1 . . . . . 39 GLN H . 26749 1
427 . 1 . 1 39 39 GLN HA H 1 4.304 0.020 . 1 . . . . . 39 GLN HA . 26749 1
428 . 1 . 1 39 39 GLN HB2 H 1 1.977 0.020 . 2 . . . . . 39 GLN HB2 . 26749 1
429 . 1 . 1 39 39 GLN HB3 H 1 2.085 0.020 . 2 . . . . . 39 GLN HB3 . 26749 1
430 . 1 . 1 39 39 GLN HG2 H 1 2.357 0.020 . 1 . . . . . 39 GLN HG2 . 26749 1
431 . 1 . 1 39 39 GLN HG3 H 1 2.357 0.020 . 1 . . . . . 39 GLN HG3 . 26749 1
432 . 1 . 1 39 39 GLN N N 15 122.042 0.200 . 1 . . . . . 39 GLN N . 26749 1
433 . 1 . 1 40 40 ALA C C 13 177.433 0.200 . 1 . . . . . 40 ALA C . 26749 1
434 . 1 . 1 40 40 ALA CA C 13 52.491 0.200 . 1 . . . . . 40 ALA CA . 26749 1
435 . 1 . 1 40 40 ALA CB C 13 19.137 0.200 . 1 . . . . . 40 ALA CB . 26749 1
436 . 1 . 1 40 40 ALA H H 1 8.235 0.020 . 1 . . . . . 40 ALA H . 26749 1
437 . 1 . 1 40 40 ALA HA H 1 4.285 0.020 . 1 . . . . . 40 ALA HA . 26749 1
438 . 1 . 1 40 40 ALA HB1 H 1 1.334 0.020 . 1 . . . . . 40 ALA HB1 . 26749 1
439 . 1 . 1 40 40 ALA HB2 H 1 1.334 0.020 . 1 . . . . . 40 ALA HB2 . 26749 1
440 . 1 . 1 40 40 ALA HB3 H 1 1.334 0.020 . 1 . . . . . 40 ALA HB3 . 26749 1
441 . 1 . 1 40 40 ALA N N 15 125.180 0.200 . 1 . . . . . 40 ALA N . 26749 1
442 . 1 . 1 41 41 ILE C C 13 176.156 0.200 . 1 . . . . . 41 ILE C . 26749 1
443 . 1 . 1 41 41 ILE CA C 13 61.171 0.200 . 1 . . . . . 41 ILE CA . 26749 1
444 . 1 . 1 41 41 ILE CB C 13 38.676 0.200 . 1 . . . . . 41 ILE CB . 26749 1
445 . 1 . 1 41 41 ILE CD1 C 13 12.776 0.200 . 1 . . . . . 41 ILE CD1 . 26749 1
446 . 1 . 1 41 41 ILE CG1 C 13 27.411 0.200 . 1 . . . . . 41 ILE CG1 . 26749 1
447 . 1 . 1 41 41 ILE CG2 C 13 17.355 0.200 . 1 . . . . . 41 ILE CG2 . 26749 1
448 . 1 . 1 41 41 ILE H H 1 8.148 0.020 . 1 . . . . . 41 ILE H . 26749 1
449 . 1 . 1 41 41 ILE HA H 1 4.123 0.020 . 1 . . . . . 41 ILE HA . 26749 1
450 . 1 . 1 41 41 ILE HB H 1 1.810 0.020 . 1 . . . . . 41 ILE HB . 26749 1
451 . 1 . 1 41 41 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 41 ILE HD11 . 26749 1
452 . 1 . 1 41 41 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 41 ILE HD12 . 26749 1
453 . 1 . 1 41 41 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 41 ILE HD13 . 26749 1
454 . 1 . 1 41 41 ILE HG12 H 1 1.478 0.020 . 2 . . . . . 41 ILE HG12 . 26749 1
455 . 1 . 1 41 41 ILE HG13 H 1 1.155 0.020 . 2 . . . . . 41 ILE HG13 . 26749 1
456 . 1 . 1 41 41 ILE HG21 H 1 0.858 0.020 . 1 . . . . . 41 ILE HG21 . 26749 1
457 . 1 . 1 41 41 ILE HG22 H 1 0.858 0.020 . 1 . . . . . 41 ILE HG22 . 26749 1
458 . 1 . 1 41 41 ILE HG23 H 1 0.858 0.020 . 1 . . . . . 41 ILE HG23 . 26749 1
459 . 1 . 1 41 41 ILE N N 15 120.741 0.200 . 1 . . . . . 41 ILE N . 26749 1
460 . 1 . 1 42 42 VAL C C 13 175.970 0.200 . 1 . . . . . 42 VAL C . 26749 1
461 . 1 . 1 42 42 VAL CA C 13 62.251 0.200 . 1 . . . . . 42 VAL CA . 26749 1
462 . 1 . 1 42 42 VAL CB C 13 32.701 0.200 . 1 . . . . . 42 VAL CB . 26749 1
463 . 1 . 1 42 42 VAL CG1 C 13 20.825 0.200 . 2 . . . . . 42 VAL CG1 . 26749 1
464 . 1 . 1 42 42 VAL CG2 C 13 20.456 0.200 . 2 . . . . . 42 VAL CG2 . 26749 1
465 . 1 . 1 42 42 VAL H H 1 8.291 0.020 . 1 . . . . . 42 VAL H . 26749 1
466 . 1 . 1 42 42 VAL HA H 1 4.108 0.020 . 1 . . . . . 42 VAL HA . 26749 1
467 . 1 . 1 42 42 VAL HB H 1 2.018 0.020 . 1 . . . . . 42 VAL HB . 26749 1
468 . 1 . 1 42 42 VAL HG11 H 1 0.917 0.020 . 2 . . . . . 42 VAL HG11 . 26749 1
469 . 1 . 1 42 42 VAL HG12 H 1 0.917 0.020 . 2 . . . . . 42 VAL HG12 . 26749 1
470 . 1 . 1 42 42 VAL HG13 H 1 0.917 0.020 . 2 . . . . . 42 VAL HG13 . 26749 1
471 . 1 . 1 42 42 VAL HG21 H 1 0.939 0.020 . 2 . . . . . 42 VAL HG21 . 26749 1
472 . 1 . 1 42 42 VAL HG22 H 1 0.939 0.020 . 2 . . . . . 42 VAL HG22 . 26749 1
473 . 1 . 1 42 42 VAL HG23 H 1 0.939 0.020 . 2 . . . . . 42 VAL HG23 . 26749 1
474 . 1 . 1 42 42 VAL N N 15 125.171 0.200 . 1 . . . . . 42 VAL N . 26749 1
475 . 1 . 1 43 43 GLU C C 13 175.531 0.200 . 1 . . . . . 43 GLU C . 26749 1
476 . 1 . 1 43 43 GLU CA C 13 55.517 0.200 . 1 . . . . . 43 GLU CA . 26749 1
477 . 1 . 1 43 43 GLU CB C 13 28.904 0.200 . 1 . . . . . 43 GLU CB . 26749 1
478 . 1 . 1 43 43 GLU CG C 13 32.499 0.200 . 1 . . . . . 43 GLU CG . 26749 1
479 . 1 . 1 43 43 GLU H H 1 8.474 0.020 . 1 . . . . . 43 GLU H . 26749 1
480 . 1 . 1 43 43 GLU HA H 1 4.402 0.020 . 1 . . . . . 43 GLU HA . 26749 1
481 . 1 . 1 43 43 GLU HB2 H 1 1.938 0.020 . 2 . . . . . 43 GLU HB2 . 26749 1
482 . 1 . 1 43 43 GLU HB3 H 1 2.070 0.020 . 2 . . . . . 43 GLU HB3 . 26749 1
483 . 1 . 1 43 43 GLU HG2 H 1 2.437 0.020 . 1 . . . . . 43 GLU HG2 . 26749 1
484 . 1 . 1 43 43 GLU HG3 H 1 2.437 0.020 . 1 . . . . . 43 GLU HG3 . 26749 1
485 . 1 . 1 43 43 GLU N N 15 124.520 0.200 . 1 . . . . . 43 GLU N . 26749 1
486 . 1 . 1 44 44 ASN C C 13 174.919 0.200 . 1 . . . . . 44 ASN C . 26749 1
487 . 1 . 1 44 44 ASN CA C 13 53.428 0.200 . 1 . . . . . 44 ASN CA . 26749 1
488 . 1 . 1 44 44 ASN CB C 13 38.898 0.200 . 1 . . . . . 44 ASN CB . 26749 1
489 . 1 . 1 44 44 ASN H H 1 8.548 0.020 . 1 . . . . . 44 ASN H . 26749 1
490 . 1 . 1 44 44 ASN HA H 1 4.709 0.020 . 1 . . . . . 44 ASN HA . 26749 1
491 . 1 . 1 44 44 ASN HB2 H 1 2.759 0.020 . 2 . . . . . 44 ASN HB2 . 26749 1
492 . 1 . 1 44 44 ASN HB3 H 1 2.824 0.020 . 2 . . . . . 44 ASN HB3 . 26749 1
493 . 1 . 1 44 44 ASN N N 15 120.361 0.200 . 1 . . . . . 44 ASN N . 26749 1
494 . 1 . 1 45 45 ASN C C 13 175.288 0.200 . 1 . . . . . 45 ASN C . 26749 1
495 . 1 . 1 45 45 ASN CA C 13 53.456 0.200 . 1 . . . . . 45 ASN CA . 26749 1
496 . 1 . 1 45 45 ASN CB C 13 38.709 0.200 . 1 . . . . . 45 ASN CB . 26749 1
497 . 1 . 1 45 45 ASN H H 1 8.532 0.020 . 1 . . . . . 45 ASN H . 26749 1
498 . 1 . 1 45 45 ASN HA H 1 4.700 0.020 . 1 . . . . . 45 ASN HA . 26749 1
499 . 1 . 1 45 45 ASN HB2 H 1 2.782 0.020 . 2 . . . . . 45 ASN HB2 . 26749 1
500 . 1 . 1 45 45 ASN HB3 H 1 2.841 0.020 . 2 . . . . . 45 ASN HB3 . 26749 1
501 . 1 . 1 45 45 ASN N N 15 119.518 0.200 . 1 . . . . . 45 ASN N . 26749 1
502 . 1 . 1 46 46 GLU C C 13 176.205 0.200 . 1 . . . . . 46 GLU C . 26749 1
503 . 1 . 1 46 46 GLU CA C 13 56.222 0.200 . 1 . . . . . 46 GLU CA . 26749 1
504 . 1 . 1 46 46 GLU CB C 13 28.677 0.200 . 1 . . . . . 46 GLU CB . 26749 1
505 . 1 . 1 46 46 GLU CG C 13 32.761 0.200 . 1 . . . . . 46 GLU CG . 26749 1
506 . 1 . 1 46 46 GLU H H 1 8.381 0.020 . 1 . . . . . 46 GLU H . 26749 1
507 . 1 . 1 46 46 GLU HA H 1 4.379 0.020 . 1 . . . . . 46 GLU HA . 26749 1
508 . 1 . 1 46 46 GLU HB2 H 1 1.999 0.020 . 2 . . . . . 46 GLU HB2 . 26749 1
509 . 1 . 1 46 46 GLU HB3 H 1 2.155 0.020 . 2 . . . . . 46 GLU HB3 . 26749 1
510 . 1 . 1 46 46 GLU HG2 H 1 2.467 0.020 . 1 . . . . . 46 GLU HG2 . 26749 1
511 . 1 . 1 46 46 GLU HG3 H 1 2.467 0.020 . 1 . . . . . 46 GLU HG3 . 26749 1
512 . 1 . 1 46 46 GLU N N 15 120.226 0.200 . 1 . . . . . 46 GLU N . 26749 1
513 . 1 . 1 47 47 SER C C 13 175.038 0.200 . 1 . . . . . 47 SER C . 26749 1
514 . 1 . 1 47 47 SER CA C 13 58.829 0.200 . 1 . . . . . 47 SER CA . 26749 1
515 . 1 . 1 47 47 SER CB C 13 63.730 0.200 . 1 . . . . . 47 SER CB . 26749 1
516 . 1 . 1 47 47 SER H H 1 8.378 0.020 . 1 . . . . . 47 SER H . 26749 1
517 . 1 . 1 47 47 SER HA H 1 4.492 0.020 . 1 . . . . . 47 SER HA . 26749 1
518 . 1 . 1 47 47 SER HB2 H 1 3.872 0.020 . 2 . . . . . 47 SER HB2 . 26749 1
519 . 1 . 1 47 47 SER HB3 H 1 3.918 0.020 . 2 . . . . . 47 SER HB3 . 26749 1
520 . 1 . 1 47 47 SER N N 15 116.426 0.200 . 1 . . . . . 47 SER N . 26749 1
521 . 1 . 1 48 48 THR C C 13 174.502 0.200 . 1 . . . . . 48 THR C . 26749 1
522 . 1 . 1 48 48 THR CA C 13 61.955 0.200 . 1 . . . . . 48 THR CA . 26749 1
523 . 1 . 1 48 48 THR CB C 13 69.473 0.200 . 1 . . . . . 48 THR CB . 26749 1
524 . 1 . 1 48 48 THR CG2 C 13 21.476 0.200 . 1 . . . . . 48 THR CG2 . 26749 1
525 . 1 . 1 48 48 THR H H 1 8.206 0.020 . 1 . . . . . 48 THR H . 26749 1
526 . 1 . 1 48 48 THR HA H 1 4.305 0.020 . 1 . . . . . 48 THR HA . 26749 1
527 . 1 . 1 48 48 THR HB H 1 4.162 0.020 . 1 . . . . . 48 THR HB . 26749 1
528 . 1 . 1 48 48 THR HG21 H 1 1.154 0.020 . 1 . . . . . 48 THR HG21 . 26749 1
529 . 1 . 1 48 48 THR HG22 H 1 1.154 0.020 . 1 . . . . . 48 THR HG22 . 26749 1
530 . 1 . 1 48 48 THR HG23 H 1 1.154 0.020 . 1 . . . . . 48 THR HG23 . 26749 1
531 . 1 . 1 48 48 THR N N 15 115.503 0.200 . 1 . . . . . 48 THR N . 26749 1
532 . 1 . 1 49 49 GLU C C 13 175.588 0.200 . 1 . . . . . 49 GLU C . 26749 1
533 . 1 . 1 49 49 GLU CA C 13 56.082 0.200 . 1 . . . . . 49 GLU CA . 26749 1
534 . 1 . 1 49 49 GLU CB C 13 28.694 0.200 . 1 . . . . . 49 GLU CB . 26749 1
535 . 1 . 1 49 49 GLU CG C 13 32.551 0.200 . 1 . . . . . 49 GLU CG . 26749 1
536 . 1 . 1 49 49 GLU H H 1 8.260 0.020 . 1 . . . . . 49 GLU H . 26749 1
537 . 1 . 1 49 49 GLU HA H 1 4.285 0.020 . 1 . . . . . 49 GLU HA . 26749 1
538 . 1 . 1 49 49 GLU HB2 H 1 1.900 0.020 . 2 . . . . . 49 GLU HB2 . 26749 1
539 . 1 . 1 49 49 GLU HB3 H 1 1.930 0.020 . 2 . . . . . 49 GLU HB3 . 26749 1
540 . 1 . 1 49 49 GLU HG2 H 1 2.241 0.020 . 2 . . . . . 49 GLU HG2 . 26749 1
541 . 1 . 1 49 49 GLU HG3 H 1 2.320 0.020 . 2 . . . . . 49 GLU HG3 . 26749 1
542 . 1 . 1 49 49 GLU N N 15 122.173 0.200 . 1 . . . . . 49 GLU N . 26749 1
543 . 1 . 1 50 50 TYR C C 13 176.290 0.200 . 1 . . . . . 50 TYR C . 26749 1
544 . 1 . 1 50 50 TYR CA C 13 58.161 0.200 . 1 . . . . . 50 TYR CA . 26749 1
545 . 1 . 1 50 50 TYR CB C 13 38.883 0.200 . 1 . . . . . 50 TYR CB . 26749 1
546 . 1 . 1 50 50 TYR H H 1 8.191 0.020 . 1 . . . . . 50 TYR H . 26749 1
547 . 1 . 1 50 50 TYR HA H 1 4.554 0.020 . 1 . . . . . 50 TYR HA . 26749 1
548 . 1 . 1 50 50 TYR HB2 H 1 2.905 0.020 . 2 . . . . . 50 TYR HB2 . 26749 1
549 . 1 . 1 50 50 TYR HB3 H 1 3.091 0.020 . 2 . . . . . 50 TYR HB3 . 26749 1
550 . 1 . 1 50 50 TYR N N 15 120.632 0.200 . 1 . . . . . 50 TYR N . 26749 1
551 . 1 . 1 51 51 GLY C C 13 173.786 0.200 . 1 . . . . . 51 GLY C . 26749 1
552 . 1 . 1 51 51 GLY CA C 13 45.413 0.200 . 1 . . . . . 51 GLY CA . 26749 1
553 . 1 . 1 51 51 GLY H H 1 8.263 0.020 . 1 . . . . . 51 GLY H . 26749 1
554 . 1 . 1 51 51 GLY HA2 H 1 3.833 0.020 . 2 . . . . . 51 GLY HA2 . 26749 1
555 . 1 . 1 51 51 GLY HA3 H 1 3.892 0.020 . 2 . . . . . 51 GLY HA3 . 26749 1
556 . 1 . 1 51 51 GLY N N 15 110.057 0.200 . 1 . . . . . 51 GLY N . 26749 1
557 . 1 . 1 52 52 LEU C C 13 177.032 0.200 . 1 . . . . . 52 LEU C . 26749 1
558 . 1 . 1 52 52 LEU CA C 13 55.263 0.200 . 1 . . . . . 52 LEU CA . 26749 1
559 . 1 . 1 52 52 LEU CB C 13 42.400 0.200 . 1 . . . . . 52 LEU CB . 26749 1
560 . 1 . 1 52 52 LEU CD1 C 13 23.514 0.200 . 2 . . . . . 52 LEU CD1 . 26749 1
561 . 1 . 1 52 52 LEU CD2 C 13 24.807 0.200 . 2 . . . . . 52 LEU CD2 . 26749 1
562 . 1 . 1 52 52 LEU CG C 13 26.870 0.200 . 1 . . . . . 52 LEU CG . 26749 1
563 . 1 . 1 52 52 LEU H H 1 7.992 0.020 . 1 . . . . . 52 LEU H . 26749 1
564 . 1 . 1 52 52 LEU HA H 1 4.263 0.020 . 1 . . . . . 52 LEU HA . 26749 1
565 . 1 . 1 52 52 LEU HB2 H 1 1.406 0.020 . 2 . . . . . 52 LEU HB2 . 26749 1
566 . 1 . 1 52 52 LEU HB3 H 1 1.478 0.020 . 2 . . . . . 52 LEU HB3 . 26749 1
567 . 1 . 1 52 52 LEU HD11 H 1 0.814 0.020 . 2 . . . . . 52 LEU HD11 . 26749 1
568 . 1 . 1 52 52 LEU HD12 H 1 0.814 0.020 . 2 . . . . . 52 LEU HD12 . 26749 1
569 . 1 . 1 52 52 LEU HD13 H 1 0.814 0.020 . 2 . . . . . 52 LEU HD13 . 26749 1
570 . 1 . 1 52 52 LEU HD21 H 1 0.858 0.020 . 2 . . . . . 52 LEU HD21 . 26749 1
571 . 1 . 1 52 52 LEU HD22 H 1 0.858 0.020 . 2 . . . . . 52 LEU HD22 . 26749 1
572 . 1 . 1 52 52 LEU HD23 H 1 0.858 0.020 . 2 . . . . . 52 LEU HD23 . 26749 1
573 . 1 . 1 52 52 LEU N N 15 121.465 0.200 . 1 . . . . . 52 LEU N . 26749 1
574 . 1 . 1 53 53 PHE C C 13 175.482 0.200 . 1 . . . . . 53 PHE C . 26749 1
575 . 1 . 1 53 53 PHE CA C 13 57.595 0.200 . 1 . . . . . 53 PHE CA . 26749 1
576 . 1 . 1 53 53 PHE CB C 13 39.495 0.200 . 1 . . . . . 53 PHE CB . 26749 1
577 . 1 . 1 53 53 PHE H H 1 8.275 0.020 . 1 . . . . . 53 PHE H . 26749 1
578 . 1 . 1 53 53 PHE HA H 1 4.604 0.020 . 1 . . . . . 53 PHE HA . 26749 1
579 . 1 . 1 53 53 PHE HB2 H 1 2.991 0.020 . 2 . . . . . 53 PHE HB2 . 26749 1
580 . 1 . 1 53 53 PHE HB3 H 1 3.116 0.020 . 2 . . . . . 53 PHE HB3 . 26749 1
581 . 1 . 1 53 53 PHE N N 15 120.500 0.200 . 1 . . . . . 53 PHE N . 26749 1
582 . 1 . 1 54 54 GLN C C 13 175.586 0.200 . 1 . . . . . 54 GLN C . 26749 1
583 . 1 . 1 54 54 GLN CA C 13 55.678 0.200 . 1 . . . . . 54 GLN CA . 26749 1
584 . 1 . 1 54 54 GLN CB C 13 29.641 0.200 . 1 . . . . . 54 GLN CB . 26749 1
585 . 1 . 1 54 54 GLN CG C 13 33.718 0.200 . 1 . . . . . 54 GLN CG . 26749 1
586 . 1 . 1 54 54 GLN H H 1 8.308 0.020 . 1 . . . . . 54 GLN H . 26749 1
587 . 1 . 1 54 54 GLN HA H 1 4.321 0.020 . 1 . . . . . 54 GLN HA . 26749 1
588 . 1 . 1 54 54 GLN HB2 H 1 1.895 0.020 . 2 . . . . . 54 GLN HB2 . 26749 1
589 . 1 . 1 54 54 GLN HB3 H 1 2.010 0.020 . 2 . . . . . 54 GLN HB3 . 26749 1
590 . 1 . 1 54 54 GLN HG2 H 1 2.252 0.020 . 1 . . . . . 54 GLN HG2 . 26749 1
591 . 1 . 1 54 54 GLN HG3 H 1 2.252 0.020 . 1 . . . . . 54 GLN HG3 . 26749 1
592 . 1 . 1 54 54 GLN N N 15 122.162 0.200 . 1 . . . . . 54 GLN N . 26749 1
593 . 1 . 1 55 55 ILE C C 13 176.150 0.200 . 1 . . . . . 55 ILE C . 26749 1
594 . 1 . 1 55 55 ILE CA C 13 61.294 0.200 . 1 . . . . . 55 ILE CA . 26749 1
595 . 1 . 1 55 55 ILE CB C 13 37.922 0.200 . 1 . . . . . 55 ILE CB . 26749 1
596 . 1 . 1 55 55 ILE CD1 C 13 12.987 0.200 . 1 . . . . . 55 ILE CD1 . 26749 1
597 . 1 . 1 55 55 ILE CG1 C 13 27.336 0.200 . 1 . . . . . 55 ILE CG1 . 26749 1
598 . 1 . 1 55 55 ILE CG2 C 13 17.454 0.200 . 1 . . . . . 55 ILE CG2 . 26749 1
599 . 1 . 1 55 55 ILE H H 1 8.273 0.020 . 1 . . . . . 55 ILE H . 26749 1
600 . 1 . 1 55 55 ILE HA H 1 4.159 0.020 . 1 . . . . . 55 ILE HA . 26749 1
601 . 1 . 1 55 55 ILE HB H 1 1.829 0.020 . 1 . . . . . 55 ILE HB . 26749 1
602 . 1 . 1 55 55 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 55 ILE HD11 . 26749 1
603 . 1 . 1 55 55 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 55 ILE HD12 . 26749 1
604 . 1 . 1 55 55 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 55 ILE HD13 . 26749 1
605 . 1 . 1 55 55 ILE HG21 H 1 0.906 0.020 . 1 . . . . . 55 ILE HG21 . 26749 1
606 . 1 . 1 55 55 ILE HG22 H 1 0.906 0.020 . 1 . . . . . 55 ILE HG22 . 26749 1
607 . 1 . 1 55 55 ILE HG23 H 1 0.906 0.020 . 1 . . . . . 55 ILE HG23 . 26749 1
608 . 1 . 1 55 55 ILE N N 15 122.459 0.200 . 1 . . . . . 55 ILE N . 26749 1
609 . 1 . 1 56 56 SER C C 13 174.276 0.200 . 1 . . . . . 56 SER C . 26749 1
610 . 1 . 1 56 56 SER CA C 13 58.171 0.200 . 1 . . . . . 56 SER CA . 26749 1
611 . 1 . 1 56 56 SER CB C 13 63.894 0.200 . 1 . . . . . 56 SER CB . 26749 1
612 . 1 . 1 56 56 SER H H 1 8.411 0.020 . 1 . . . . . 56 SER H . 26749 1
613 . 1 . 1 56 56 SER HA H 1 4.466 0.020 . 1 . . . . . 56 SER HA . 26749 1
614 . 1 . 1 56 56 SER HB2 H 1 3.822 0.020 . 2 . . . . . 56 SER HB2 . 26749 1
615 . 1 . 1 56 56 SER HB3 H 1 3.871 0.020 . 2 . . . . . 56 SER HB3 . 26749 1
616 . 1 . 1 56 56 SER N N 15 119.486 0.200 . 1 . . . . . 56 SER N . 26749 1
617 . 1 . 1 57 57 ASN C C 13 175.222 0.200 . 1 . . . . . 57 ASN C . 26749 1
618 . 1 . 1 57 57 ASN CA C 13 53.200 0.200 . 1 . . . . . 57 ASN CA . 26749 1
619 . 1 . 1 57 57 ASN CB C 13 38.737 0.200 . 1 . . . . . 57 ASN CB . 26749 1
620 . 1 . 1 57 57 ASN H H 1 8.470 0.020 . 1 . . . . . 57 ASN H . 26749 1
621 . 1 . 1 57 57 ASN HA H 1 4.675 0.020 . 1 . . . . . 57 ASN HA . 26749 1
622 . 1 . 1 57 57 ASN HB2 H 1 2.719 0.020 . 2 . . . . . 57 ASN HB2 . 26749 1
623 . 1 . 1 57 57 ASN HB3 H 1 2.736 0.020 . 2 . . . . . 57 ASN HB3 . 26749 1
624 . 1 . 1 57 57 ASN N N 15 121.683 0.200 . 1 . . . . . 57 ASN N . 26749 1
625 . 1 . 1 58 58 LYS C C 13 176.337 0.200 . 1 . . . . . 58 LYS C . 26749 1
626 . 1 . 1 58 58 LYS CA C 13 56.658 0.200 . 1 . . . . . 58 LYS CA . 26749 1
627 . 1 . 1 58 58 LYS CB C 13 32.844 0.200 . 1 . . . . . 58 LYS CB . 26749 1
628 . 1 . 1 58 58 LYS CD C 13 29.153 0.200 . 1 . . . . . 58 LYS CD . 26749 1
629 . 1 . 1 58 58 LYS CE C 13 42.217 0.200 . 1 . . . . . 58 LYS CE . 26749 1
630 . 1 . 1 58 58 LYS CG C 13 24.843 0.200 . 1 . . . . . 58 LYS CG . 26749 1
631 . 1 . 1 58 58 LYS H H 1 8.261 0.020 . 1 . . . . . 58 LYS H . 26749 1
632 . 1 . 1 58 58 LYS HA H 1 4.188 0.020 . 1 . . . . . 58 LYS HA . 26749 1
633 . 1 . 1 58 58 LYS HB2 H 1 1.641 0.020 . 2 . . . . . 58 LYS HB2 . 26749 1
634 . 1 . 1 58 58 LYS HB3 H 1 1.657 0.020 . 2 . . . . . 58 LYS HB3 . 26749 1
635 . 1 . 1 58 58 LYS HG2 H 1 1.298 0.020 . 1 . . . . . 58 LYS HG2 . 26749 1
636 . 1 . 1 58 58 LYS HG3 H 1 1.298 0.020 . 1 . . . . . 58 LYS HG3 . 26749 1
637 . 1 . 1 58 58 LYS N N 15 121.608 0.200 . 1 . . . . . 58 LYS N . 26749 1
638 . 1 . 1 59 59 LEU C C 13 177.060 0.200 . 1 . . . . . 59 LEU C . 26749 1
639 . 1 . 1 59 59 LEU CA C 13 55.168 0.200 . 1 . . . . . 59 LEU CA . 26749 1
640 . 1 . 1 59 59 LEU CB C 13 42.203 0.200 . 1 . . . . . 59 LEU CB . 26749 1
641 . 1 . 1 59 59 LEU CD1 C 13 23.317 0.200 . 2 . . . . . 59 LEU CD1 . 26749 1
642 . 1 . 1 59 59 LEU CD2 C 13 24.755 0.200 . 2 . . . . . 59 LEU CD2 . 26749 1
643 . 1 . 1 59 59 LEU CG C 13 26.958 0.200 . 1 . . . . . 59 LEU CG . 26749 1
644 . 1 . 1 59 59 LEU H H 1 8.188 0.020 . 1 . . . . . 59 LEU H . 26749 1
645 . 1 . 1 59 59 LEU HA H 1 4.261 0.020 . 1 . . . . . 59 LEU HA . 26749 1
646 . 1 . 1 59 59 LEU HB2 H 1 1.417 0.020 . 2 . . . . . 59 LEU HB2 . 26749 1
647 . 1 . 1 59 59 LEU HB3 H 1 1.516 0.020 . 2 . . . . . 59 LEU HB3 . 26749 1
648 . 1 . 1 59 59 LEU HD11 H 1 0.820 0.020 . 2 . . . . . 59 LEU HD11 . 26749 1
649 . 1 . 1 59 59 LEU HD12 H 1 0.820 0.020 . 2 . . . . . 59 LEU HD12 . 26749 1
650 . 1 . 1 59 59 LEU HD13 H 1 0.820 0.020 . 2 . . . . . 59 LEU HD13 . 26749 1
651 . 1 . 1 59 59 LEU HD21 H 1 0.873 0.020 . 2 . . . . . 59 LEU HD21 . 26749 1
652 . 1 . 1 59 59 LEU HD22 H 1 0.873 0.020 . 2 . . . . . 59 LEU HD22 . 26749 1
653 . 1 . 1 59 59 LEU HD23 H 1 0.873 0.020 . 2 . . . . . 59 LEU HD23 . 26749 1
654 . 1 . 1 59 59 LEU N N 15 122.756 0.200 . 1 . . . . . 59 LEU N . 26749 1
655 . 1 . 1 60 60 TRP C C 13 175.911 0.200 . 1 . . . . . 60 TRP C . 26749 1
656 . 1 . 1 60 60 TRP CA C 13 56.900 0.200 . 1 . . . . . 60 TRP CA . 26749 1
657 . 1 . 1 60 60 TRP CB C 13 29.603 0.200 . 1 . . . . . 60 TRP CB . 26749 1
658 . 1 . 1 60 60 TRP H H 1 8.124 0.020 . 1 . . . . . 60 TRP H . 26749 1
659 . 1 . 1 60 60 TRP HA H 1 4.647 0.020 . 1 . . . . . 60 TRP HA . 26749 1
660 . 1 . 1 60 60 TRP HB2 H 1 3.300 0.020 . 2 . . . . . 60 TRP HB2 . 26749 1
661 . 1 . 1 60 60 TRP HB3 H 1 3.181 0.020 . 2 . . . . . 60 TRP HB3 . 26749 1
662 . 1 . 1 60 60 TRP N N 15 121.851 0.200 . 1 . . . . . 60 TRP N . 26749 1
663 . 1 . 1 61 61 ALA C C 13 177.417 0.200 . 1 . . . . . 61 ALA C . 26749 1
664 . 1 . 1 61 61 ALA CA C 13 52.327 0.200 . 1 . . . . . 61 ALA CA . 26749 1
665 . 1 . 1 61 61 ALA CB C 13 19.529 0.200 . 1 . . . . . 61 ALA CB . 26749 1
666 . 1 . 1 61 61 ALA H H 1 8.180 0.020 . 1 . . . . . 61 ALA H . 26749 1
667 . 1 . 1 61 61 ALA HA H 1 4.272 0.020 . 1 . . . . . 61 ALA HA . 26749 1
668 . 1 . 1 61 61 ALA HB1 H 1 1.309 0.020 . 1 . . . . . 61 ALA HB1 . 26749 1
669 . 1 . 1 61 61 ALA HB2 H 1 1.309 0.020 . 1 . . . . . 61 ALA HB2 . 26749 1
670 . 1 . 1 61 61 ALA HB3 H 1 1.309 0.020 . 1 . . . . . 61 ALA HB3 . 26749 1
671 . 1 . 1 61 61 ALA N N 15 125.497 0.200 . 1 . . . . . 61 ALA N . 26749 1
672 . 1 . 1 62 62 LYS C C 13 176.751 0.200 . 1 . . . . . 62 LYS C . 26749 1
673 . 1 . 1 62 62 LYS CA C 13 56.513 0.200 . 1 . . . . . 62 LYS CA . 26749 1
674 . 1 . 1 62 62 LYS CB C 13 33.151 0.200 . 1 . . . . . 62 LYS CB . 26749 1
675 . 1 . 1 62 62 LYS CD C 13 29.348 0.200 . 1 . . . . . 62 LYS CD . 26749 1
676 . 1 . 1 62 62 LYS CE C 13 42.239 0.200 . 1 . . . . . 62 LYS CE . 26749 1
677 . 1 . 1 62 62 LYS CG C 13 24.939 0.200 . 1 . . . . . 62 LYS CG . 26749 1
678 . 1 . 1 62 62 LYS H H 1 8.255 0.020 . 1 . . . . . 62 LYS H . 26749 1
679 . 1 . 1 62 62 LYS HA H 1 4.258 0.020 . 1 . . . . . 62 LYS HA . 26749 1
680 . 1 . 1 62 62 LYS HB2 H 1 1.713 0.020 . 2 . . . . . 62 LYS HB2 . 26749 1
681 . 1 . 1 62 62 LYS HB3 H 1 1.833 0.020 . 2 . . . . . 62 LYS HB3 . 26749 1
682 . 1 . 1 62 62 LYS HE2 H 1 2.966 0.020 . 1 . . . . . 62 LYS HE2 . 26749 1
683 . 1 . 1 62 62 LYS HE3 H 1 2.966 0.020 . 1 . . . . . 62 LYS HE3 . 26749 1
684 . 1 . 1 62 62 LYS HG2 H 1 1.439 0.020 . 1 . . . . . 62 LYS HG2 . 26749 1
685 . 1 . 1 62 62 LYS HG3 H 1 1.439 0.020 . 1 . . . . . 62 LYS HG3 . 26749 1
686 . 1 . 1 62 62 LYS N N 15 120.951 0.200 . 1 . . . . . 62 LYS N . 26749 1
687 . 1 . 1 63 63 SER C C 13 174.666 0.200 . 1 . . . . . 63 SER C . 26749 1
688 . 1 . 1 63 63 SER CA C 13 58.382 0.200 . 1 . . . . . 63 SER CA . 26749 1
689 . 1 . 1 63 63 SER CB C 13 63.900 0.200 . 1 . . . . . 63 SER CB . 26749 1
690 . 1 . 1 63 63 SER H H 1 8.392 0.020 . 1 . . . . . 63 SER H . 26749 1
691 . 1 . 1 63 63 SER HA H 1 4.489 0.020 . 1 . . . . . 63 SER HA . 26749 1
692 . 1 . 1 63 63 SER HB2 H 1 3.872 0.020 . 2 . . . . . 63 SER HB2 . 26749 1
693 . 1 . 1 63 63 SER HB3 H 1 3.918 0.020 . 2 . . . . . 63 SER HB3 . 26749 1
694 . 1 . 1 63 63 SER N N 15 116.826 0.200 . 1 . . . . . 63 SER N . 26749 1
695 . 1 . 1 64 64 SER C C 13 174.394 0.200 . 1 . . . . . 64 SER C . 26749 1
696 . 1 . 1 64 64 SER CA C 13 58.457 0.200 . 1 . . . . . 64 SER CA . 26749 1
697 . 1 . 1 64 64 SER CB C 13 63.825 0.200 . 1 . . . . . 64 SER CB . 26749 1
698 . 1 . 1 64 64 SER H H 1 8.430 0.020 . 1 . . . . . 64 SER H . 26749 1
699 . 1 . 1 64 64 SER HA H 1 4.486 0.020 . 1 . . . . . 64 SER HA . 26749 1
700 . 1 . 1 64 64 SER HB2 H 1 3.844 0.020 . 2 . . . . . 64 SER HB2 . 26749 1
701 . 1 . 1 64 64 SER HB3 H 1 3.906 0.020 . 2 . . . . . 64 SER HB3 . 26749 1
702 . 1 . 1 64 64 SER N N 15 117.852 0.200 . 1 . . . . . 64 SER N . 26749 1
703 . 1 . 1 65 65 GLN C C 13 175.656 0.200 . 1 . . . . . 65 GLN C . 26749 1
704 . 1 . 1 65 65 GLN CA C 13 55.772 0.200 . 1 . . . . . 65 GLN CA . 26749 1
705 . 1 . 1 65 65 GLN CB C 13 29.550 0.200 . 1 . . . . . 65 GLN CB . 26749 1
706 . 1 . 1 65 65 GLN CG C 13 33.809 0.200 . 1 . . . . . 65 GLN CG . 26749 1
707 . 1 . 1 65 65 GLN H H 1 8.404 0.020 . 1 . . . . . 65 GLN H . 26749 1
708 . 1 . 1 65 65 GLN HA H 1 4.371 0.020 . 1 . . . . . 65 GLN HA . 26749 1
709 . 1 . 1 65 65 GLN HB2 H 1 1.933 0.020 . 2 . . . . . 65 GLN HB2 . 26749 1
710 . 1 . 1 65 65 GLN HB3 H 1 2.080 0.020 . 2 . . . . . 65 GLN HB3 . 26749 1
711 . 1 . 1 65 65 GLN HG2 H 1 2.332 0.020 . 1 . . . . . 65 GLN HG2 . 26749 1
712 . 1 . 1 65 65 GLN HG3 H 1 2.332 0.020 . 1 . . . . . 65 GLN HG3 . 26749 1
713 . 1 . 1 65 65 GLN N N 15 122.220 0.200 . 1 . . . . . 65 GLN N . 26749 1
714 . 1 . 1 66 66 VAL C C 13 174.444 0.200 . 1 . . . . . 66 VAL C . 26749 1
715 . 1 . 1 66 66 VAL CA C 13 59.764 0.200 . 1 . . . . . 66 VAL CA . 26749 1
716 . 1 . 1 66 66 VAL CB C 13 32.364 0.200 . 1 . . . . . 66 VAL CB . 26749 1
717 . 1 . 1 66 66 VAL CG1 C 13 20.207 0.200 . 2 . . . . . 66 VAL CG1 . 26749 1
718 . 1 . 1 66 66 VAL CG2 C 13 20.782 0.200 . 2 . . . . . 66 VAL CG2 . 26749 1
719 . 1 . 1 66 66 VAL H H 1 8.216 0.020 . 1 . . . . . 66 VAL H . 26749 1
720 . 1 . 1 66 66 VAL HA H 1 4.396 0.020 . 1 . . . . . 66 VAL HA . 26749 1
721 . 1 . 1 66 66 VAL HB H 1 2.081 0.020 . 1 . . . . . 66 VAL HB . 26749 1
722 . 1 . 1 66 66 VAL HG11 H 1 0.963 0.020 . 2 . . . . . 66 VAL HG11 . 26749 1
723 . 1 . 1 66 66 VAL HG12 H 1 0.963 0.020 . 2 . . . . . 66 VAL HG12 . 26749 1
724 . 1 . 1 66 66 VAL HG13 H 1 0.963 0.020 . 2 . . . . . 66 VAL HG13 . 26749 1
725 . 1 . 1 66 66 VAL HG21 H 1 0.993 0.020 . 2 . . . . . 66 VAL HG21 . 26749 1
726 . 1 . 1 66 66 VAL HG22 H 1 0.993 0.020 . 2 . . . . . 66 VAL HG22 . 26749 1
727 . 1 . 1 66 66 VAL HG23 H 1 0.993 0.020 . 2 . . . . . 66 VAL HG23 . 26749 1
728 . 1 . 1 66 66 VAL N N 15 122.553 0.200 . 1 . . . . . 66 VAL N . 26749 1
729 . 1 . 1 67 67 PRO C C 13 176.812 0.200 . 1 . . . . . 67 PRO C . 26749 1
730 . 1 . 1 67 67 PRO CA C 13 63.179 0.200 . 1 . . . . . 67 PRO CA . 26749 1
731 . 1 . 1 67 67 PRO CB C 13 32.132 0.200 . 1 . . . . . 67 PRO CB . 26749 1
732 . 1 . 1 67 67 PRO CD C 13 50.884 0.200 . 1 . . . . . 67 PRO CD . 26749 1
733 . 1 . 1 67 67 PRO CG C 13 27.457 0.200 . 1 . . . . . 67 PRO CG . 26749 1
734 . 1 . 1 67 67 PRO HA H 1 4.407 0.020 . 1 . . . . . 67 PRO HA . 26749 1
735 . 1 . 1 67 67 PRO HB2 H 1 1.884 0.020 . 2 . . . . . 67 PRO HB2 . 26749 1
736 . 1 . 1 67 67 PRO HB3 H 1 2.291 0.020 . 2 . . . . . 67 PRO HB3 . 26749 1
737 . 1 . 1 67 67 PRO HD2 H 1 3.646 0.020 . 2 . . . . . 67 PRO HD2 . 26749 1
738 . 1 . 1 67 67 PRO HD3 H 1 3.877 0.020 . 2 . . . . . 67 PRO HD3 . 26749 1
739 . 1 . 1 67 67 PRO HG2 H 1 2.004 0.020 . 1 . . . . . 67 PRO HG2 . 26749 1
740 . 1 . 1 67 67 PRO HG3 H 1 2.004 0.020 . 1 . . . . . 67 PRO HG3 . 26749 1
741 . 1 . 1 68 68 GLN C C 13 176.222 0.200 . 1 . . . . . 68 GLN C . 26749 1
742 . 1 . 1 68 68 GLN CA C 13 55.983 0.200 . 1 . . . . . 68 GLN CA . 26749 1
743 . 1 . 1 68 68 GLN CB C 13 29.627 0.200 . 1 . . . . . 68 GLN CB . 26749 1
744 . 1 . 1 68 68 GLN CG C 13 33.802 0.200 . 1 . . . . . 68 GLN CG . 26749 1
745 . 1 . 1 68 68 GLN H H 1 8.560 0.020 . 1 . . . . . 68 GLN H . 26749 1
746 . 1 . 1 68 68 GLN HA H 1 4.305 0.020 . 1 . . . . . 68 GLN HA . 26749 1
747 . 1 . 1 68 68 GLN HB2 H 1 1.978 0.020 . 2 . . . . . 68 GLN HB2 . 26749 1
748 . 1 . 1 68 68 GLN HB3 H 1 2.099 0.020 . 2 . . . . . 68 GLN HB3 . 26749 1
749 . 1 . 1 68 68 GLN HG2 H 1 2.414 0.020 . 1 . . . . . 68 GLN HG2 . 26749 1
750 . 1 . 1 68 68 GLN HG3 H 1 2.414 0.020 . 1 . . . . . 68 GLN HG3 . 26749 1
751 . 1 . 1 68 68 GLN N N 15 121.111 0.200 . 1 . . . . . 68 GLN N . 26749 1
752 . 1 . 1 69 69 SER C C 13 174.532 0.200 . 1 . . . . . 69 SER C . 26749 1
753 . 1 . 1 69 69 SER CA C 13 58.349 0.200 . 1 . . . . . 69 SER CA . 26749 1
754 . 1 . 1 69 69 SER CB C 13 63.821 0.200 . 1 . . . . . 69 SER CB . 26749 1
755 . 1 . 1 69 69 SER H H 1 8.440 0.020 . 1 . . . . . 69 SER H . 26749 1
756 . 1 . 1 69 69 SER HA H 1 4.433 0.020 . 1 . . . . . 69 SER HA . 26749 1
757 . 1 . 1 69 69 SER HB2 H 1 3.856 0.020 . 2 . . . . . 69 SER HB2 . 26749 1
758 . 1 . 1 69 69 SER HB3 H 1 3.889 0.020 . 2 . . . . . 69 SER HB3 . 26749 1
759 . 1 . 1 69 69 SER N N 15 117.342 0.200 . 1 . . . . . 69 SER N . 26749 1
760 . 1 . 1 70 70 ARG C C 13 175.843 0.200 . 1 . . . . . 70 ARG C . 26749 1
761 . 1 . 1 70 70 ARG CA C 13 56.232 0.200 . 1 . . . . . 70 ARG CA . 26749 1
762 . 1 . 1 70 70 ARG CB C 13 30.939 0.200 . 1 . . . . . 70 ARG CB . 26749 1
763 . 1 . 1 70 70 ARG CD C 13 43.254 0.200 . 1 . . . . . 70 ARG CD . 26749 1
764 . 1 . 1 70 70 ARG CG C 13 27.167 0.200 . 1 . . . . . 70 ARG CG . 26749 1
765 . 1 . 1 70 70 ARG H H 1 8.499 0.020 . 1 . . . . . 70 ARG H . 26749 1
766 . 1 . 1 70 70 ARG HA H 1 4.355 0.020 . 1 . . . . . 70 ARG HA . 26749 1
767 . 1 . 1 70 70 ARG HB2 H 1 1.736 0.020 . 2 . . . . . 70 ARG HB2 . 26749 1
768 . 1 . 1 70 70 ARG HB3 H 1 1.848 0.020 . 2 . . . . . 70 ARG HB3 . 26749 1
769 . 1 . 1 70 70 ARG HD2 H 1 3.184 0.020 . 1 . . . . . 70 ARG HD2 . 26749 1
770 . 1 . 1 70 70 ARG HD3 H 1 3.184 0.020 . 1 . . . . . 70 ARG HD3 . 26749 1
771 . 1 . 1 70 70 ARG HG2 H 1 1.620 0.020 . 1 . . . . . 70 ARG HG2 . 26749 1
772 . 1 . 1 70 70 ARG HG3 H 1 1.620 0.020 . 1 . . . . . 70 ARG HG3 . 26749 1
773 . 1 . 1 70 70 ARG N N 15 122.941 0.200 . 1 . . . . . 70 ARG N . 26749 1
774 . 1 . 1 71 71 ASN C C 13 175.199 0.200 . 1 . . . . . 71 ASN C . 26749 1
775 . 1 . 1 71 71 ASN CA C 13 53.370 0.200 . 1 . . . . . 71 ASN CA . 26749 1
776 . 1 . 1 71 71 ASN CB C 13 38.762 0.200 . 1 . . . . . 71 ASN CB . 26749 1
777 . 1 . 1 71 71 ASN H H 1 8.516 0.020 . 1 . . . . . 71 ASN H . 26749 1
778 . 1 . 1 71 71 ASN HA H 1 4.744 0.020 . 1 . . . . . 71 ASN HA . 26749 1
779 . 1 . 1 71 71 ASN HB2 H 1 2.814 0.020 . 2 . . . . . 71 ASN HB2 . 26749 1
780 . 1 . 1 71 71 ASN HB3 H 1 2.925 0.020 . 2 . . . . . 71 ASN HB3 . 26749 1
781 . 1 . 1 71 71 ASN N N 15 120.314 0.200 . 1 . . . . . 71 ASN N . 26749 1
782 . 1 . 1 72 72 ILE C C 13 175.853 0.200 . 1 . . . . . 72 ILE C . 26749 1
783 . 1 . 1 72 72 ILE CA C 13 61.344 0.200 . 1 . . . . . 72 ILE CA . 26749 1
784 . 1 . 1 72 72 ILE CB C 13 38.717 0.200 . 1 . . . . . 72 ILE CB . 26749 1
785 . 1 . 1 72 72 ILE CD1 C 13 12.967 0.200 . 1 . . . . . 72 ILE CD1 . 26749 1
786 . 1 . 1 72 72 ILE CG1 C 13 27.238 0.200 . 1 . . . . . 72 ILE CG1 . 26749 1
787 . 1 . 1 72 72 ILE CG2 C 13 17.447 0.200 . 1 . . . . . 72 ILE CG2 . 26749 1
788 . 1 . 1 72 72 ILE H H 1 8.176 0.020 . 1 . . . . . 72 ILE H . 26749 1
789 . 1 . 1 72 72 ILE HA H 1 4.141 0.020 . 1 . . . . . 72 ILE HA . 26749 1
790 . 1 . 1 72 72 ILE HB H 1 1.868 0.020 . 1 . . . . . 72 ILE HB . 26749 1
791 . 1 . 1 72 72 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 72 ILE HD11 . 26749 1
792 . 1 . 1 72 72 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 72 ILE HD12 . 26749 1
793 . 1 . 1 72 72 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 72 ILE HD13 . 26749 1
794 . 1 . 1 72 72 ILE HG12 H 1 1.435 0.020 . 2 . . . . . 72 ILE HG12 . 26749 1
795 . 1 . 1 72 72 ILE HG13 H 1 1.167 0.020 . 2 . . . . . 72 ILE HG13 . 26749 1
796 . 1 . 1 72 72 ILE HG21 H 1 0.903 0.020 . 1 . . . . . 72 ILE HG21 . 26749 1
797 . 1 . 1 72 72 ILE HG22 H 1 0.903 0.020 . 1 . . . . . 72 ILE HG22 . 26749 1
798 . 1 . 1 72 72 ILE HG23 H 1 0.903 0.020 . 1 . . . . . 72 ILE HG23 . 26749 1
799 . 1 . 1 72 72 ILE N N 15 121.729 0.200 . 1 . . . . . 72 ILE N . 26749 1
800 . 1 . 1 73 73 ALA C C 13 177.424 0.200 . 1 . . . . . 73 ALA C . 26749 1
801 . 1 . 1 73 73 ALA CA C 13 52.655 0.200 . 1 . . . . . 73 ALA CA . 26749 1
802 . 1 . 1 73 73 ALA CB C 13 19.205 0.200 . 1 . . . . . 73 ALA CB . 26749 1
803 . 1 . 1 73 73 ALA H H 1 8.363 0.020 . 1 . . . . . 73 ALA H . 26749 1
804 . 1 . 1 73 73 ALA HA H 1 4.296 0.020 . 1 . . . . . 73 ALA HA . 26749 1
805 . 1 . 1 73 73 ALA HB1 H 1 1.373 0.020 . 1 . . . . . 73 ALA HB1 . 26749 1
806 . 1 . 1 73 73 ALA HB2 H 1 1.373 0.020 . 1 . . . . . 73 ALA HB2 . 26749 1
807 . 1 . 1 73 73 ALA HB3 H 1 1.373 0.020 . 1 . . . . . 73 ALA HB3 . 26749 1
808 . 1 . 1 73 73 ALA N N 15 127.113 0.200 . 1 . . . . . 73 ALA N . 26749 1
809 . 1 . 1 74 74 ASP C C 13 175.137 0.200 . 1 . . . . . 74 ASP C . 26749 1
810 . 1 . 1 74 74 ASP CA C 13 53.008 0.200 . 1 . . . . . 74 ASP CA . 26749 1
811 . 1 . 1 74 74 ASP CB C 13 37.903 0.200 . 1 . . . . . 74 ASP CB . 26749 1
812 . 1 . 1 74 74 ASP H H 1 8.387 0.020 . 1 . . . . . 74 ASP H . 26749 1
813 . 1 . 1 74 74 ASP HA H 1 4.725 0.020 . 1 . . . . . 74 ASP HA . 26749 1
814 . 1 . 1 74 74 ASP HB2 H 1 2.845 0.020 . 2 . . . . . 74 ASP HB2 . 26749 1
815 . 1 . 1 74 74 ASP HB3 H 1 2.953 0.020 . 2 . . . . . 74 ASP HB3 . 26749 1
816 . 1 . 1 74 74 ASP N N 15 118.343 0.200 . 1 . . . . . 74 ASP N . 26749 1
817 . 1 . 1 75 75 ILE C C 13 176.396 0.200 . 1 . . . . . 75 ILE C . 26749 1
818 . 1 . 1 75 75 ILE CA C 13 61.560 0.200 . 1 . . . . . 75 ILE CA . 26749 1
819 . 1 . 1 75 75 ILE CB C 13 38.111 0.200 . 1 . . . . . 75 ILE CB . 26749 1
820 . 1 . 1 75 75 ILE CD1 C 13 12.987 0.200 . 1 . . . . . 75 ILE CD1 . 26749 1
821 . 1 . 1 75 75 ILE CG1 C 13 27.336 0.200 . 1 . . . . . 75 ILE CG1 . 26749 1
822 . 1 . 1 75 75 ILE CG2 C 13 17.454 0.200 . 1 . . . . . 75 ILE CG2 . 26749 1
823 . 1 . 1 75 75 ILE H H 1 8.067 0.020 . 1 . . . . . 75 ILE H . 26749 1
824 . 1 . 1 75 75 ILE HA H 1 4.188 0.020 . 1 . . . . . 75 ILE HA . 26749 1
825 . 1 . 1 75 75 ILE HB H 1 1.894 0.020 . 1 . . . . . 75 ILE HB . 26749 1
826 . 1 . 1 75 75 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 75 ILE HD11 . 26749 1
827 . 1 . 1 75 75 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 75 ILE HD12 . 26749 1
828 . 1 . 1 75 75 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 75 ILE HD13 . 26749 1
829 . 1 . 1 75 75 ILE HG12 H 1 1.175 0.020 . 2 . . . . . 75 ILE HG12 . 26749 1
830 . 1 . 1 75 75 ILE HG13 H 1 1.455 0.020 . 2 . . . . . 75 ILE HG13 . 26749 1
831 . 1 . 1 75 75 ILE HG21 H 1 0.905 0.020 . 1 . . . . . 75 ILE HG21 . 26749 1
832 . 1 . 1 75 75 ILE HG22 H 1 0.905 0.020 . 1 . . . . . 75 ILE HG22 . 26749 1
833 . 1 . 1 75 75 ILE HG23 H 1 0.905 0.020 . 1 . . . . . 75 ILE HG23 . 26749 1
834 . 1 . 1 75 75 ILE N N 15 121.065 0.200 . 1 . . . . . 75 ILE N . 26749 1
835 . 1 . 1 76 76 SER C C 13 174.432 0.200 . 1 . . . . . 76 SER C . 26749 1
836 . 1 . 1 76 76 SER CA C 13 58.666 0.200 . 1 . . . . . 76 SER CA . 26749 1
837 . 1 . 1 76 76 SER CB C 13 63.652 0.200 . 1 . . . . . 76 SER CB . 26749 1
838 . 1 . 1 76 76 SER H H 1 8.369 0.020 . 1 . . . . . 76 SER H . 26749 1
839 . 1 . 1 76 76 SER HA H 1 4.417 0.020 . 1 . . . . . 76 SER HA . 26749 1
840 . 1 . 1 76 76 SER HB2 H 1 3.888 0.020 . 2 . . . . . 76 SER HB2 . 26749 1
841 . 1 . 1 76 76 SER HB3 H 1 3.872 0.020 . 2 . . . . . 76 SER HB3 . 26749 1
842 . 1 . 1 76 76 SER N N 15 119.236 0.200 . 1 . . . . . 76 SER N . 26749 1
843 . 1 . 1 77 77 ALA C C 13 177.510 0.200 . 1 . . . . . 77 ALA C . 26749 1
844 . 1 . 1 77 77 ALA CA C 13 52.745 0.200 . 1 . . . . . 77 ALA CA . 26749 1
845 . 1 . 1 77 77 ALA CB C 13 19.082 0.200 . 1 . . . . . 77 ALA CB . 26749 1
846 . 1 . 1 77 77 ALA H H 1 8.252 0.020 . 1 . . . . . 77 ALA H . 26749 1
847 . 1 . 1 77 77 ALA HA H 1 4.296 0.020 . 1 . . . . . 77 ALA HA . 26749 1
848 . 1 . 1 77 77 ALA HB1 H 1 1.390 0.020 . 1 . . . . . 77 ALA HB1 . 26749 1
849 . 1 . 1 77 77 ALA HB2 H 1 1.390 0.020 . 1 . . . . . 77 ALA HB2 . 26749 1
850 . 1 . 1 77 77 ALA HB3 H 1 1.390 0.020 . 1 . . . . . 77 ALA HB3 . 26749 1
851 . 1 . 1 77 77 ALA N N 15 125.596 0.200 . 1 . . . . . 77 ALA N . 26749 1
852 . 1 . 1 78 78 ASP C C 13 175.127 0.200 . 1 . . . . . 78 ASP C . 26749 1
853 . 1 . 1 78 78 ASP CA C 13 53.060 0.200 . 1 . . . . . 78 ASP CA . 26749 1
854 . 1 . 1 78 78 ASP CB C 13 37.901 0.200 . 1 . . . . . 78 ASP CB . 26749 1
855 . 1 . 1 78 78 ASP H H 1 8.334 0.020 . 1 . . . . . 78 ASP H . 26749 1
856 . 1 . 1 78 78 ASP HA H 1 4.639 0.020 . 1 . . . . . 78 ASP HA . 26749 1
857 . 1 . 1 78 78 ASP HB2 H 1 1.938 0.020 . 2 . . . . . 78 ASP HB2 . 26749 1
858 . 1 . 1 78 78 ASP HB3 H 1 2.078 0.020 . 2 . . . . . 78 ASP HB3 . 26749 1
859 . 1 . 1 78 78 ASP N N 15 117.708 0.200 . 1 . . . . . 78 ASP N . 26749 1
860 . 1 . 1 79 79 LYS C C 13 176.219 0.200 . 1 . . . . . 79 LYS C . 26749 1
861 . 1 . 1 79 79 LYS CA C 13 56.865 0.200 . 1 . . . . . 79 LYS CA . 26749 1
862 . 1 . 1 79 79 LYS CB C 13 32.880 0.200 . 1 . . . . . 79 LYS CB . 26749 1
863 . 1 . 1 79 79 LYS CD C 13 29.123 0.200 . 1 . . . . . 79 LYS CD . 26749 1
864 . 1 . 1 79 79 LYS CE C 13 42.192 0.200 . 1 . . . . . 79 LYS CE . 26749 1
865 . 1 . 1 79 79 LYS CG C 13 24.628 0.200 . 1 . . . . . 79 LYS CG . 26749 1
866 . 1 . 1 79 79 LYS H H 1 8.216 0.020 . 1 . . . . . 79 LYS H . 26749 1
867 . 1 . 1 79 79 LYS HA H 1 4.186 0.020 . 1 . . . . . 79 LYS HA . 26749 1
868 . 1 . 1 79 79 LYS HB2 H 1 1.638 0.020 . 2 . . . . . 79 LYS HB2 . 26749 1
869 . 1 . 1 79 79 LYS HB3 H 1 1.651 0.020 . 2 . . . . . 79 LYS HB3 . 26749 1
870 . 1 . 1 79 79 LYS HD2 H 1 1.561 0.020 . 1 . . . . . 79 LYS HD2 . 26749 1
871 . 1 . 1 79 79 LYS HG2 H 1 1.232 0.020 . 1 . . . . . 79 LYS HG2 . 26749 1
872 . 1 . 1 79 79 LYS HG3 H 1 1.232 0.020 . 1 . . . . . 79 LYS HG3 . 26749 1
873 . 1 . 1 79 79 LYS N N 15 122.033 0.200 . 1 . . . . . 79 LYS N . 26749 1
874 . 1 . 1 80 80 PHE C C 13 175.703 0.200 . 1 . . . . . 80 PHE C . 26749 1
875 . 1 . 1 80 80 PHE CA C 13 57.772 0.200 . 1 . . . . . 80 PHE CA . 26749 1
876 . 1 . 1 80 80 PHE CB C 13 39.199 0.200 . 1 . . . . . 80 PHE CB . 26749 1
877 . 1 . 1 80 80 PHE H H 1 8.126 0.020 . 1 . . . . . 80 PHE H . 26749 1
878 . 1 . 1 80 80 PHE HA H 1 4.614 0.020 . 1 . . . . . 80 PHE HA . 26749 1
879 . 1 . 1 80 80 PHE HB2 H 1 2.992 0.020 . 2 . . . . . 80 PHE HB2 . 26749 1
880 . 1 . 1 80 80 PHE HB3 H 1 3.172 0.020 . 2 . . . . . 80 PHE HB3 . 26749 1
881 . 1 . 1 80 80 PHE N N 15 120.056 0.200 . 1 . . . . . 80 PHE N . 26749 1
882 . 1 . 1 81 81 LEU C C 13 176.889 0.200 . 1 . . . . . 81 LEU C . 26749 1
883 . 1 . 1 81 81 LEU CA C 13 55.192 0.200 . 1 . . . . . 81 LEU CA . 26749 1
884 . 1 . 1 81 81 LEU CB C 13 42.405 0.200 . 1 . . . . . 81 LEU CB . 26749 1
885 . 1 . 1 81 81 LEU CD1 C 13 23.451 0.200 . 2 . . . . . 81 LEU CD1 . 26749 1
886 . 1 . 1 81 81 LEU CD2 C 13 24.939 0.200 . 2 . . . . . 81 LEU CD2 . 26749 1
887 . 1 . 1 81 81 LEU CG C 13 26.992 0.200 . 1 . . . . . 81 LEU CG . 26749 1
888 . 1 . 1 81 81 LEU H H 1 8.091 0.020 . 1 . . . . . 81 LEU H . 26749 1
889 . 1 . 1 81 81 LEU HA H 1 4.293 0.020 . 1 . . . . . 81 LEU HA . 26749 1
890 . 1 . 1 81 81 LEU HB2 H 1 1.526 0.020 . 2 . . . . . 81 LEU HB2 . 26749 1
891 . 1 . 1 81 81 LEU HB3 H 1 1.601 0.020 . 2 . . . . . 81 LEU HB3 . 26749 1
892 . 1 . 1 81 81 LEU HD11 H 1 0.825 0.020 . 1 . . . . . 81 LEU HD11 . 26749 1
893 . 1 . 1 81 81 LEU HD12 H 1 0.825 0.020 . 1 . . . . . 81 LEU HD12 . 26749 1
894 . 1 . 1 81 81 LEU HD13 H 1 0.825 0.020 . 1 . . . . . 81 LEU HD13 . 26749 1
895 . 1 . 1 81 81 LEU N N 15 123.027 0.200 . 1 . . . . . 81 LEU N . 26749 1
896 . 1 . 1 82 82 ASP C C 13 174.855 0.200 . 1 . . . . . 82 ASP C . 26749 1
897 . 1 . 1 82 82 ASP CA C 13 53.108 0.200 . 1 . . . . . 82 ASP CA . 26749 1
898 . 1 . 1 82 82 ASP CB C 13 39.030 0.200 . 1 . . . . . 82 ASP CB . 26749 1
899 . 1 . 1 82 82 ASP H H 1 8.412 0.020 . 1 . . . . . 82 ASP H . 26749 1
900 . 1 . 1 82 82 ASP HA H 1 4.653 0.020 . 1 . . . . . 82 ASP HA . 26749 1
901 . 1 . 1 82 82 ASP HB2 H 1 2.829 0.020 . 2 . . . . . 82 ASP HB2 . 26749 1
902 . 1 . 1 82 82 ASP HB3 H 1 2.972 0.020 . 2 . . . . . 82 ASP HB3 . 26749 1
903 . 1 . 1 82 82 ASP N N 15 119.405 0.200 . 1 . . . . . 82 ASP N . 26749 1
904 . 1 . 1 83 83 ASP C C 13 174.709 0.200 . 1 . . . . . 83 ASP C . 26749 1
905 . 1 . 1 83 83 ASP CA C 13 53.007 0.200 . 1 . . . . . 83 ASP CA . 26749 1
906 . 1 . 1 83 83 ASP CB C 13 38.834 0.200 . 1 . . . . . 83 ASP CB . 26749 1
907 . 1 . 1 83 83 ASP H H 1 8.411 0.020 . 1 . . . . . 83 ASP H . 26749 1
908 . 1 . 1 83 83 ASP HA H 1 4.722 0.020 . 1 . . . . . 83 ASP HA . 26749 1
909 . 1 . 1 83 83 ASP HB2 H 1 2.891 0.020 . 2 . . . . . 83 ASP HB2 . 26749 1
910 . 1 . 1 83 83 ASP HB3 H 1 2.918 0.020 . 2 . . . . . 83 ASP HB3 . 26749 1
911 . 1 . 1 83 83 ASP N N 15 119.222 0.200 . 1 . . . . . 83 ASP N . 26749 1
912 . 1 . 1 84 84 ASP C C 13 174.874 0.200 . 1 . . . . . 84 ASP C . 26749 1
913 . 1 . 1 84 84 ASP CA C 13 52.918 0.200 . 1 . . . . . 84 ASP CA . 26749 1
914 . 1 . 1 84 84 ASP CB C 13 38.068 0.200 . 1 . . . . . 84 ASP CB . 26749 1
915 . 1 . 1 84 84 ASP H H 1 8.372 0.020 . 1 . . . . . 84 ASP H . 26749 1
916 . 1 . 1 84 84 ASP HA H 1 4.738 0.020 . 1 . . . . . 84 ASP HA . 26749 1
917 . 1 . 1 84 84 ASP HB2 H 1 2.822 0.020 . 2 . . . . . 84 ASP HB2 . 26749 1
918 . 1 . 1 84 84 ASP HB3 H 1 2.924 0.020 . 2 . . . . . 84 ASP HB3 . 26749 1
919 . 1 . 1 84 84 ASP N N 15 119.295 0.200 . 1 . . . . . 84 ASP N . 26749 1
920 . 1 . 1 85 85 ILE C C 13 176.453 0.200 . 1 . . . . . 85 ILE C . 26749 1
921 . 1 . 1 85 85 ILE CA C 13 61.552 0.200 . 1 . . . . . 85 ILE CA . 26749 1
922 . 1 . 1 85 85 ILE CB C 13 38.575 0.200 . 1 . . . . . 85 ILE CB . 26749 1
923 . 1 . 1 85 85 ILE CD1 C 13 12.896 0.200 . 1 . . . . . 85 ILE CD1 . 26749 1
924 . 1 . 1 85 85 ILE CG1 C 13 27.370 0.200 . 1 . . . . . 85 ILE CG1 . 26749 1
925 . 1 . 1 85 85 ILE CG2 C 13 17.504 0.200 . 1 . . . . . 85 ILE CG2 . 26749 1
926 . 1 . 1 85 85 ILE H H 1 8.070 0.020 . 1 . . . . . 85 ILE H . 26749 1
927 . 1 . 1 85 85 ILE HA H 1 4.205 0.020 . 1 . . . . . 85 ILE HA . 26749 1
928 . 1 . 1 85 85 ILE HB H 1 1.892 0.020 . 1 . . . . . 85 ILE HB . 26749 1
929 . 1 . 1 85 85 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 85 ILE HD11 . 26749 1
930 . 1 . 1 85 85 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 85 ILE HD12 . 26749 1
931 . 1 . 1 85 85 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 85 ILE HD13 . 26749 1
932 . 1 . 1 85 85 ILE HG12 H 1 1.170 0.020 . 2 . . . . . 85 ILE HG12 . 26749 1
933 . 1 . 1 85 85 ILE HG13 H 1 1.447 0.020 . 2 . . . . . 85 ILE HG13 . 26749 1
934 . 1 . 1 85 85 ILE HG21 H 1 0.889 0.020 . 1 . . . . . 85 ILE HG21 . 26749 1
935 . 1 . 1 85 85 ILE HG22 H 1 0.889 0.020 . 1 . . . . . 85 ILE HG22 . 26749 1
936 . 1 . 1 85 85 ILE HG23 H 1 0.889 0.020 . 1 . . . . . 85 ILE HG23 . 26749 1
937 . 1 . 1 85 85 ILE N N 15 121.014 0.200 . 1 . . . . . 85 ILE N . 26749 1
938 . 1 . 1 86 86 THR C C 13 174.303 0.200 . 1 . . . . . 86 THR C . 26749 1
939 . 1 . 1 86 86 THR CA C 13 62.008 0.200 . 1 . . . . . 86 THR CA . 26749 1
940 . 1 . 1 86 86 THR CB C 13 69.606 0.200 . 1 . . . . . 86 THR CB . 26749 1
941 . 1 . 1 86 86 THR CG2 C 13 21.480 0.200 . 1 . . . . . 86 THR CG2 . 26749 1
942 . 1 . 1 86 86 THR H H 1 8.195 0.020 . 1 . . . . . 86 THR H . 26749 1
943 . 1 . 1 86 86 THR HA H 1 4.331 0.020 . 1 . . . . . 86 THR HA . 26749 1
944 . 1 . 1 86 86 THR HB H 1 4.211 0.020 . 1 . . . . . 86 THR HB . 26749 1
945 . 1 . 1 86 86 THR HG21 H 1 1.189 0.020 . 1 . . . . . 86 THR HG21 . 26749 1
946 . 1 . 1 86 86 THR HG22 H 1 1.189 0.020 . 1 . . . . . 86 THR HG22 . 26749 1
947 . 1 . 1 86 86 THR HG23 H 1 1.189 0.020 . 1 . . . . . 86 THR HG23 . 26749 1
948 . 1 . 1 86 86 THR N N 15 117.447 0.200 . 1 . . . . . 86 THR N . 26749 1
949 . 1 . 1 87 87 ASP C C 13 174.705 0.200 . 1 . . . . . 87 ASP C . 26749 1
950 . 1 . 1 87 87 ASP CA C 13 53.108 0.200 . 1 . . . . . 87 ASP CA . 26749 1
951 . 1 . 1 87 87 ASP CB C 13 38.103 0.200 . 1 . . . . . 87 ASP CB . 26749 1
952 . 1 . 1 87 87 ASP H H 1 8.429 0.020 . 1 . . . . . 87 ASP H . 26749 1
953 . 1 . 1 87 87 ASP HA H 1 4.725 0.020 . 1 . . . . . 87 ASP HA . 26749 1
954 . 1 . 1 87 87 ASP HB2 H 1 2.862 0.020 . 2 . . . . . 87 ASP HB2 . 26749 1
955 . 1 . 1 87 87 ASP HB3 H 1 2.947 0.020 . 2 . . . . . 87 ASP HB3 . 26749 1
956 . 1 . 1 87 87 ASP N N 15 120.897 0.200 . 1 . . . . . 87 ASP N . 26749 1
957 . 1 . 1 88 88 ASP C C 13 174.999 0.200 . 1 . . . . . 88 ASP C . 26749 1
958 . 1 . 1 88 88 ASP CA C 13 53.005 0.200 . 1 . . . . . 88 ASP CA . 26749 1
959 . 1 . 1 88 88 ASP CB C 13 37.957 0.200 . 1 . . . . . 88 ASP CB . 26749 1
960 . 1 . 1 88 88 ASP H H 1 8.449 0.020 . 1 . . . . . 88 ASP H . 26749 1
961 . 1 . 1 88 88 ASP HA H 1 4.723 0.020 . 1 . . . . . 88 ASP HA . 26749 1
962 . 1 . 1 88 88 ASP HB2 H 1 2.849 0.020 . 2 . . . . . 88 ASP HB2 . 26749 1
963 . 1 . 1 88 88 ASP HB3 H 1 2.925 0.020 . 2 . . . . . 88 ASP HB3 . 26749 1
964 . 1 . 1 88 88 ASP N N 15 119.902 0.200 . 1 . . . . . 88 ASP N . 26749 1
965 . 1 . 1 89 89 ILE C C 13 176.266 0.200 . 1 . . . . . 89 ILE C . 26749 1
966 . 1 . 1 89 89 ILE CA C 13 61.644 0.200 . 1 . . . . . 89 ILE CA . 26749 1
967 . 1 . 1 89 89 ILE CB C 13 38.516 0.200 . 1 . . . . . 89 ILE CB . 26749 1
968 . 1 . 1 89 89 ILE CD1 C 13 12.956 0.200 . 1 . . . . . 89 ILE CD1 . 26749 1
969 . 1 . 1 89 89 ILE CG1 C 13 27.443 0.200 . 1 . . . . . 89 ILE CG1 . 26749 1
970 . 1 . 1 89 89 ILE CG2 C 13 17.439 0.200 . 1 . . . . . 89 ILE CG2 . 26749 1
971 . 1 . 1 89 89 ILE H H 1 8.086 0.020 . 1 . . . . . 89 ILE H . 26749 1
972 . 1 . 1 89 89 ILE HA H 1 4.125 0.020 . 1 . . . . . 89 ILE HA . 26749 1
973 . 1 . 1 89 89 ILE HB H 1 1.869 0.020 . 1 . . . . . 89 ILE HB . 26749 1
974 . 1 . 1 89 89 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 89 ILE HD11 . 26749 1
975 . 1 . 1 89 89 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 89 ILE HD12 . 26749 1
976 . 1 . 1 89 89 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 89 ILE HD13 . 26749 1
977 . 1 . 1 89 89 ILE HG12 H 1 1.173 0.020 . 2 . . . . . 89 ILE HG12 . 26749 1
978 . 1 . 1 89 89 ILE HG13 H 1 1.459 0.020 . 2 . . . . . 89 ILE HG13 . 26749 1
979 . 1 . 1 89 89 ILE HG21 H 1 0.885 0.020 . 1 . . . . . 89 ILE HG21 . 26749 1
980 . 1 . 1 89 89 ILE HG22 H 1 0.885 0.020 . 1 . . . . . 89 ILE HG22 . 26749 1
981 . 1 . 1 89 89 ILE HG23 H 1 0.885 0.020 . 1 . . . . . 89 ILE HG23 . 26749 1
982 . 1 . 1 89 89 ILE N N 15 121.439 0.200 . 1 . . . . . 89 ILE N . 26749 1
983 . 1 . 1 90 90 MET C C 13 175.897 0.200 . 1 . . . . . 90 MET C . 26749 1
984 . 1 . 1 90 90 MET CA C 13 55.264 0.200 . 1 . . . . . 90 MET CA . 26749 1
985 . 1 . 1 90 90 MET CB C 13 32.565 0.200 . 1 . . . . . 90 MET CB . 26749 1
986 . 1 . 1 90 90 MET CG C 13 31.739 0.200 . 1 . . . . . 90 MET CG . 26749 1
987 . 1 . 1 90 90 MET H H 1 8.383 0.020 . 1 . . . . . 90 MET H . 26749 1
988 . 1 . 1 90 90 MET HA H 1 4.459 0.020 . 1 . . . . . 90 MET HA . 26749 1
989 . 1 . 1 90 90 MET HB2 H 1 1.991 0.020 . 2 . . . . . 90 MET HB2 . 26749 1
990 . 1 . 1 90 90 MET HB3 H 1 2.071 0.020 . 2 . . . . . 90 MET HB3 . 26749 1
991 . 1 . 1 90 90 MET HG2 H 1 2.527 0.020 . 2 . . . . . 90 MET HG2 . 26749 1
992 . 1 . 1 90 90 MET HG3 H 1 2.623 0.020 . 2 . . . . . 90 MET HG3 . 26749 1
993 . 1 . 1 90 90 MET N N 15 123.967 0.200 . 1 . . . . . 90 MET N . 26749 1
994 . 1 . 1 91 91 ALA C C 13 177.286 0.200 . 1 . . . . . 91 ALA C . 26749 1
995 . 1 . 1 91 91 ALA CA C 13 52.436 0.200 . 1 . . . . . 91 ALA CA . 26749 1
996 . 1 . 1 91 91 ALA CB C 13 19.275 0.200 . 1 . . . . . 91 ALA CB . 26749 1
997 . 1 . 1 91 91 ALA H H 1 8.215 0.020 . 1 . . . . . 91 ALA H . 26749 1
998 . 1 . 1 91 91 ALA HA H 1 4.273 0.020 . 1 . . . . . 91 ALA HA . 26749 1
999 . 1 . 1 91 91 ALA HB1 H 1 1.381 0.020 . 1 . . . . . 91 ALA HB1 . 26749 1
1000 . 1 . 1 91 91 ALA HB2 H 1 1.381 0.020 . 1 . . . . . 91 ALA HB2 . 26749 1
1001 . 1 . 1 91 91 ALA HB3 H 1 1.381 0.020 . 1 . . . . . 91 ALA HB3 . 26749 1
1002 . 1 . 1 91 91 ALA N N 15 125.339 0.200 . 1 . . . . . 91 ALA N . 26749 1
1003 . 1 . 1 92 92 ALA C C 13 177.716 0.200 . 1 . . . . . 92 ALA C . 26749 1
1004 . 1 . 1 92 92 ALA CA C 13 52.470 0.200 . 1 . . . . . 92 ALA CA . 26749 1
1005 . 1 . 1 92 92 ALA CB C 13 19.168 0.200 . 1 . . . . . 92 ALA CB . 26749 1
1006 . 1 . 1 92 92 ALA H H 1 8.240 0.020 . 1 . . . . . 92 ALA H . 26749 1
1007 . 1 . 1 92 92 ALA HA H 1 4.262 0.020 . 1 . . . . . 92 ALA HA . 26749 1
1008 . 1 . 1 92 92 ALA HB1 H 1 1.381 0.020 . 1 . . . . . 92 ALA HB1 . 26749 1
1009 . 1 . 1 92 92 ALA HB2 H 1 1.381 0.020 . 1 . . . . . 92 ALA HB2 . 26749 1
1010 . 1 . 1 92 92 ALA HB3 H 1 1.381 0.020 . 1 . . . . . 92 ALA HB3 . 26749 1
1011 . 1 . 1 92 92 ALA N N 15 123.588 0.200 . 1 . . . . . 92 ALA N . 26749 1
1012 . 1 . 1 93 93 LYS C C 13 176.515 0.200 . 1 . . . . . 93 LYS C . 26749 1
1013 . 1 . 1 93 93 LYS CA C 13 56.381 0.200 . 1 . . . . . 93 LYS CA . 26749 1
1014 . 1 . 1 93 93 LYS CB C 13 33.203 0.200 . 1 . . . . . 93 LYS CB . 26749 1
1015 . 1 . 1 93 93 LYS CD C 13 29.343 0.200 . 1 . . . . . 93 LYS CD . 26749 1
1016 . 1 . 1 93 93 LYS CE C 13 42.250 0.200 . 1 . . . . . 93 LYS CE . 26749 1
1017 . 1 . 1 93 93 LYS CG C 13 25.051 0.200 . 1 . . . . . 93 LYS CG . 26749 1
1018 . 1 . 1 93 93 LYS H H 1 8.314 0.020 . 1 . . . . . 93 LYS H . 26749 1
1019 . 1 . 1 93 93 LYS HA H 1 4.258 0.020 . 1 . . . . . 93 LYS HA . 26749 1
1020 . 1 . 1 93 93 LYS HB2 H 1 1.733 0.020 . 2 . . . . . 93 LYS HB2 . 26749 1
1021 . 1 . 1 93 93 LYS HB3 H 1 1.789 0.020 . 2 . . . . . 93 LYS HB3 . 26749 1
1022 . 1 . 1 93 93 LYS HD2 H 1 1.689 0.020 . 1 . . . . . 93 LYS HD2 . 26749 1
1023 . 1 . 1 93 93 LYS HG2 H 1 1.413 0.020 . 2 . . . . . 93 LYS HG2 . 26749 1
1024 . 1 . 1 93 93 LYS HG3 H 1 1.472 0.020 . 2 . . . . . 93 LYS HG3 . 26749 1
1025 . 1 . 1 93 93 LYS N N 15 121.129 0.200 . 1 . . . . . 93 LYS N . 26749 1
1026 . 1 . 1 94 94 LYS C C 13 176.246 0.200 . 1 . . . . . 94 LYS C . 26749 1
1027 . 1 . 1 94 94 LYS CA C 13 56.351 0.200 . 1 . . . . . 94 LYS CA . 26749 1
1028 . 1 . 1 94 94 LYS CB C 13 33.144 0.200 . 1 . . . . . 94 LYS CB . 26749 1
1029 . 1 . 1 94 94 LYS CG C 13 24.973 0.200 . 1 . . . . . 94 LYS CG . 26749 1
1030 . 1 . 1 94 94 LYS H H 1 8.427 0.020 . 1 . . . . . 94 LYS H . 26749 1
1031 . 1 . 1 94 94 LYS HA H 1 4.304 0.020 . 1 . . . . . 94 LYS HA . 26749 1
1032 . 1 . 1 94 94 LYS HB2 H 1 1.717 0.020 . 2 . . . . . 94 LYS HB2 . 26749 1
1033 . 1 . 1 94 94 LYS HB3 H 1 1.760 0.020 . 2 . . . . . 94 LYS HB3 . 26749 1
1034 . 1 . 1 94 94 LYS HD2 H 1 1.670 0.020 . 1 . . . . . 94 LYS HD2 . 26749 1
1035 . 1 . 1 94 94 LYS HG2 H 1 1.438 0.020 . 1 . . . . . 94 LYS HG2 . 26749 1
1036 . 1 . 1 94 94 LYS HG3 H 1 1.438 0.020 . 1 . . . . . 94 LYS HG3 . 26749 1
1037 . 1 . 1 94 94 LYS N N 15 123.495 0.200 . 1 . . . . . 94 LYS N . 26749 1
1038 . 1 . 1 95 95 ILE C C 13 175.995 0.200 . 1 . . . . . 95 ILE C . 26749 1
1039 . 1 . 1 95 95 ILE CA C 13 60.932 0.200 . 1 . . . . . 95 ILE CA . 26749 1
1040 . 1 . 1 95 95 ILE CB C 13 38.509 0.200 . 1 . . . . . 95 ILE CB . 26749 1
1041 . 1 . 1 95 95 ILE CD1 C 13 12.733 0.200 . 1 . . . . . 95 ILE CD1 . 26749 1
1042 . 1 . 1 95 95 ILE CG1 C 13 27.291 0.200 . 1 . . . . . 95 ILE CG1 . 26749 1
1043 . 1 . 1 95 95 ILE CG2 C 13 17.463 0.200 . 1 . . . . . 95 ILE CG2 . 26749 1
1044 . 1 . 1 95 95 ILE H H 1 8.373 0.020 . 1 . . . . . 95 ILE H . 26749 1
1045 . 1 . 1 95 95 ILE HA H 1 4.122 0.020 . 1 . . . . . 95 ILE HA . 26749 1
1046 . 1 . 1 95 95 ILE HB H 1 1.808 0.020 . 1 . . . . . 95 ILE HB . 26749 1
1047 . 1 . 1 95 95 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 95 ILE HD11 . 26749 1
1048 . 1 . 1 95 95 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 95 ILE HD12 . 26749 1
1049 . 1 . 1 95 95 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 95 ILE HD13 . 26749 1
1050 . 1 . 1 95 95 ILE HG12 H 1 1.478 0.020 . 2 . . . . . 95 ILE HG12 . 26749 1
1051 . 1 . 1 95 95 ILE HG13 H 1 1.157 0.020 . 2 . . . . . 95 ILE HG13 . 26749 1
1052 . 1 . 1 95 95 ILE HG21 H 1 0.866 0.020 . 1 . . . . . 95 ILE HG21 . 26749 1
1053 . 1 . 1 95 95 ILE HG22 H 1 0.866 0.020 . 1 . . . . . 95 ILE HG22 . 26749 1
1054 . 1 . 1 95 95 ILE HG23 H 1 0.866 0.020 . 1 . . . . . 95 ILE HG23 . 26749 1
1055 . 1 . 1 95 95 ILE N N 15 123.732 0.200 . 1 . . . . . 95 ILE N . 26749 1
1056 . 1 . 1 96 96 LEU C C 13 176.641 0.200 . 1 . . . . . 96 LEU C . 26749 1
1057 . 1 . 1 96 96 LEU CA C 13 54.918 0.200 . 1 . . . . . 96 LEU CA . 26749 1
1058 . 1 . 1 96 96 LEU CB C 13 42.684 0.200 . 1 . . . . . 96 LEU CB . 26749 1
1059 . 1 . 1 96 96 LEU CD1 C 13 23.532 0.200 . 2 . . . . . 96 LEU CD1 . 26749 1
1060 . 1 . 1 96 96 LEU CD2 C 13 24.763 0.200 . 2 . . . . . 96 LEU CD2 . 26749 1
1061 . 1 . 1 96 96 LEU CG C 13 27.109 0.200 . 1 . . . . . 96 LEU CG . 26749 1
1062 . 1 . 1 96 96 LEU H H 1 8.449 0.020 . 1 . . . . . 96 LEU H . 26749 1
1063 . 1 . 1 96 96 LEU HA H 1 4.367 0.020 . 1 . . . . . 96 LEU HA . 26749 1
1064 . 1 . 1 96 96 LEU HB2 H 1 1.527 0.020 . 2 . . . . . 96 LEU HB2 . 26749 1
1065 . 1 . 1 96 96 LEU HB3 H 1 1.613 0.020 . 2 . . . . . 96 LEU HB3 . 26749 1
1066 . 1 . 1 96 96 LEU HD11 H 1 0.855 0.020 . 2 . . . . . 96 LEU HD11 . 26749 1
1067 . 1 . 1 96 96 LEU HD12 H 1 0.855 0.020 . 2 . . . . . 96 LEU HD12 . 26749 1
1068 . 1 . 1 96 96 LEU HD13 H 1 0.855 0.020 . 2 . . . . . 96 LEU HD13 . 26749 1
1069 . 1 . 1 96 96 LEU HD21 H 1 0.903 0.020 . 2 . . . . . 96 LEU HD21 . 26749 1
1070 . 1 . 1 96 96 LEU HD22 H 1 0.903 0.020 . 2 . . . . . 96 LEU HD22 . 26749 1
1071 . 1 . 1 96 96 LEU HD23 H 1 0.903 0.020 . 2 . . . . . 96 LEU HD23 . 26749 1
1072 . 1 . 1 96 96 LEU N N 15 127.039 0.200 . 1 . . . . . 96 LEU N . 26749 1
1073 . 1 . 1 97 97 ASP C C 13 174.830 0.200 . 1 . . . . . 97 ASP C . 26749 1
1074 . 1 . 1 97 97 ASP CA C 13 52.567 0.200 . 1 . . . . . 97 ASP CA . 26749 1
1075 . 1 . 1 97 97 ASP CB C 13 38.032 0.200 . 1 . . . . . 97 ASP CB . 26749 1
1076 . 1 . 1 97 97 ASP H H 1 8.579 0.020 . 1 . . . . . 97 ASP H . 26749 1
1077 . 1 . 1 97 97 ASP HA H 1 4.758 0.020 . 1 . . . . . 97 ASP HA . 26749 1
1078 . 1 . 1 97 97 ASP HB2 H 1 2.790 0.020 . 2 . . . . . 97 ASP HB2 . 26749 1
1079 . 1 . 1 97 97 ASP HB3 H 1 2.924 0.020 . 2 . . . . . 97 ASP HB3 . 26749 1
1080 . 1 . 1 97 97 ASP N N 15 120.886 0.200 . 1 . . . . . 97 ASP N . 26749 1
1081 . 1 . 1 98 98 ILE C C 13 176.076 0.200 . 1 . . . . . 98 ILE C . 26749 1
1082 . 1 . 1 98 98 ILE CA C 13 61.284 0.200 . 1 . . . . . 98 ILE CA . 26749 1
1083 . 1 . 1 98 98 ILE CB C 13 38.730 0.200 . 1 . . . . . 98 ILE CB . 26749 1
1084 . 1 . 1 98 98 ILE CD1 C 13 12.855 0.200 . 1 . . . . . 98 ILE CD1 . 26749 1
1085 . 1 . 1 98 98 ILE CG1 C 13 27.260 0.200 . 1 . . . . . 98 ILE CG1 . 26749 1
1086 . 1 . 1 98 98 ILE CG2 C 13 17.465 0.200 . 1 . . . . . 98 ILE CG2 . 26749 1
1087 . 1 . 1 98 98 ILE H H 1 8.171 0.020 . 1 . . . . . 98 ILE H . 26749 1
1088 . 1 . 1 98 98 ILE HA H 1 4.124 0.020 . 1 . . . . . 98 ILE HA . 26749 1
1089 . 1 . 1 98 98 ILE HB H 1 1.837 0.020 . 1 . . . . . 98 ILE HB . 26749 1
1090 . 1 . 1 98 98 ILE HD11 H 1 0.871 0.020 . 1 . . . . . 98 ILE HD11 . 26749 1
1091 . 1 . 1 98 98 ILE HD12 H 1 0.871 0.020 . 1 . . . . . 98 ILE HD12 . 26749 1
1092 . 1 . 1 98 98 ILE HD13 H 1 0.871 0.020 . 1 . . . . . 98 ILE HD13 . 26749 1
1093 . 1 . 1 98 98 ILE HG12 H 1 1.436 0.020 . 2 . . . . . 98 ILE HG12 . 26749 1
1094 . 1 . 1 98 98 ILE HG13 H 1 1.144 0.020 . 2 . . . . . 98 ILE HG13 . 26749 1
1095 . 1 . 1 98 98 ILE HG21 H 1 0.870 0.020 . 1 . . . . . 98 ILE HG21 . 26749 1
1096 . 1 . 1 98 98 ILE HG22 H 1 0.870 0.020 . 1 . . . . . 98 ILE HG22 . 26749 1
1097 . 1 . 1 98 98 ILE HG23 H 1 0.870 0.020 . 1 . . . . . 98 ILE HG23 . 26749 1
1098 . 1 . 1 98 98 ILE N N 15 122.131 0.200 . 1 . . . . . 98 ILE N . 26749 1
1099 . 1 . 1 99 99 LYS C C 13 176.963 0.200 . 1 . . . . . 99 LYS C . 26749 1
1100 . 1 . 1 99 99 LYS CA C 13 56.651 0.200 . 1 . . . . . 99 LYS CA . 26749 1
1101 . 1 . 1 99 99 LYS CB C 13 32.989 0.200 . 1 . . . . . 99 LYS CB . 26749 1
1102 . 1 . 1 99 99 LYS CD C 13 29.130 0.200 . 1 . . . . . 99 LYS CD . 26749 1
1103 . 1 . 1 99 99 LYS CE C 13 42.265 0.200 . 1 . . . . . 99 LYS CE . 26749 1
1104 . 1 . 1 99 99 LYS CG C 13 24.970 0.200 . 1 . . . . . 99 LYS CG . 26749 1
1105 . 1 . 1 99 99 LYS H H 1 8.450 0.020 . 1 . . . . . 99 LYS H . 26749 1
1106 . 1 . 1 99 99 LYS HA H 1 4.264 0.020 . 1 . . . . . 99 LYS HA . 26749 1
1107 . 1 . 1 99 99 LYS HB2 H 1 1.739 0.020 . 2 . . . . . 99 LYS HB2 . 26749 1
1108 . 1 . 1 99 99 LYS HB3 H 1 1.757 0.020 . 2 . . . . . 99 LYS HB3 . 26749 1
1109 . 1 . 1 99 99 LYS HD2 H 1 1.560 0.020 . 2 . . . . . 99 LYS HD2 . 26749 1
1110 . 1 . 1 99 99 LYS HD3 H 1 1.607 0.020 . 2 . . . . . 99 LYS HD3 . 26749 1
1111 . 1 . 1 99 99 LYS HG2 H 1 1.302 0.020 . 2 . . . . . 99 LYS HG2 . 26749 1
1112 . 1 . 1 99 99 LYS HG3 H 1 1.389 0.020 . 2 . . . . . 99 LYS HG3 . 26749 1
1113 . 1 . 1 99 99 LYS N N 15 125.247 0.200 . 1 . . . . . 99 LYS N . 26749 1
1114 . 1 . 1 100 100 GLY C C 13 173.985 0.200 . 1 . . . . . 100 GLY C . 26749 1
1115 . 1 . 1 100 100 GLY CA C 13 45.289 0.200 . 1 . . . . . 100 GLY CA . 26749 1
1116 . 1 . 1 100 100 GLY H H 1 8.330 0.020 . 1 . . . . . 100 GLY H . 26749 1
1117 . 1 . 1 100 100 GLY HA2 H 1 3.958 0.020 . 2 . . . . . 100 GLY HA2 . 26749 1
1118 . 1 . 1 100 100 GLY HA3 H 1 4.007 0.020 . 2 . . . . . 100 GLY HA3 . 26749 1
1119 . 1 . 1 100 100 GLY N N 15 110.020 0.200 . 1 . . . . . 100 GLY N . 26749 1
1120 . 1 . 1 101 101 ILE C C 13 175.998 0.200 . 1 . . . . . 101 ILE C . 26749 1
1121 . 1 . 1 101 101 ILE CA C 13 61.484 0.200 . 1 . . . . . 101 ILE CA . 26749 1
1122 . 1 . 1 101 101 ILE CB C 13 38.918 0.200 . 1 . . . . . 101 ILE CB . 26749 1
1123 . 1 . 1 101 101 ILE CD1 C 13 12.875 0.200 . 1 . . . . . 101 ILE CD1 . 26749 1
1124 . 1 . 1 101 101 ILE CG1 C 13 27.660 0.200 . 1 . . . . . 101 ILE CG1 . 26749 1
1125 . 1 . 1 101 101 ILE CG2 C 13 17.044 0.200 . 1 . . . . . 101 ILE CG2 . 26749 1
1126 . 1 . 1 101 101 ILE H H 1 8.038 0.020 . 1 . . . . . 101 ILE H . 26749 1
1127 . 1 . 1 101 101 ILE HA H 1 4.102 0.020 . 1 . . . . . 101 ILE HA . 26749 1
1128 . 1 . 1 101 101 ILE HB H 1 1.755 0.020 . 1 . . . . . 101 ILE HB . 26749 1
1129 . 1 . 1 101 101 ILE HD11 H 1 0.846 0.020 . 1 . . . . . 101 ILE HD11 . 26749 1
1130 . 1 . 1 101 101 ILE HD12 H 1 0.846 0.020 . 1 . . . . . 101 ILE HD12 . 26749 1
1131 . 1 . 1 101 101 ILE HD13 H 1 0.846 0.020 . 1 . . . . . 101 ILE HD13 . 26749 1
1132 . 1 . 1 101 101 ILE HG12 H 1 1.132 0.020 . 2 . . . . . 101 ILE HG12 . 26749 1
1133 . 1 . 1 101 101 ILE HG13 H 1 1.429 0.020 . 2 . . . . . 101 ILE HG13 . 26749 1
1134 . 1 . 1 101 101 ILE HG21 H 1 0.738 0.020 . 1 . . . . . 101 ILE HG21 . 26749 1
1135 . 1 . 1 101 101 ILE HG22 H 1 0.738 0.020 . 1 . . . . . 101 ILE HG22 . 26749 1
1136 . 1 . 1 101 101 ILE HG23 H 1 0.738 0.020 . 1 . . . . . 101 ILE HG23 . 26749 1
1137 . 1 . 1 101 101 ILE N N 15 119.990 0.200 . 1 . . . . . 101 ILE N . 26749 1
1138 . 1 . 1 102 102 ASP C C 13 175.393 0.200 . 1 . . . . . 102 ASP C . 26749 1
1139 . 1 . 1 102 102 ASP CA C 13 52.841 0.200 . 1 . . . . . 102 ASP CA . 26749 1
1140 . 1 . 1 102 102 ASP CB C 13 37.474 0.200 . 1 . . . . . 102 ASP CB . 26749 1
1141 . 1 . 1 102 102 ASP H H 1 8.576 0.020 . 1 . . . . . 102 ASP H . 26749 1
1142 . 1 . 1 102 102 ASP HA H 1 4.533 0.020 . 1 . . . . . 102 ASP HA . 26749 1
1143 . 1 . 1 102 102 ASP HB2 H 1 2.648 0.020 . 2 . . . . . 102 ASP HB2 . 26749 1
1144 . 1 . 1 102 102 ASP HB3 H 1 2.709 0.020 . 2 . . . . . 102 ASP HB3 . 26749 1
1145 . 1 . 1 102 102 ASP N N 15 122.284 0.200 . 1 . . . . . 102 ASP N . 26749 1
1146 . 1 . 1 103 103 TYR C C 13 175.959 0.200 . 1 . . . . . 103 TYR C . 26749 1
1147 . 1 . 1 103 103 TYR CA C 13 59.542 0.200 . 1 . . . . . 103 TYR CA . 26749 1
1148 . 1 . 1 103 103 TYR CB C 13 38.495 0.200 . 1 . . . . . 103 TYR CB . 26749 1
1149 . 1 . 1 103 103 TYR H H 1 8.068 0.020 . 1 . . . . . 103 TYR H . 26749 1
1150 . 1 . 1 103 103 TYR HA H 1 4.286 0.020 . 1 . . . . . 103 TYR HA . 26749 1
1151 . 1 . 1 103 103 TYR HB2 H 1 2.852 0.020 . 2 . . . . . 103 TYR HB2 . 26749 1
1152 . 1 . 1 103 103 TYR HB3 H 1 2.894 0.020 . 2 . . . . . 103 TYR HB3 . 26749 1
1153 . 1 . 1 103 103 TYR N N 15 122.117 0.200 . 1 . . . . . 103 TYR N . 26749 1
1154 . 1 . 1 104 104 TRP C C 13 176.248 0.200 . 1 . . . . . 104 TRP C . 26749 1
1155 . 1 . 1 104 104 TRP CA C 13 58.031 0.200 . 1 . . . . . 104 TRP CA . 26749 1
1156 . 1 . 1 104 104 TRP CB C 13 29.126 0.200 . 1 . . . . . 104 TRP CB . 26749 1
1157 . 1 . 1 104 104 TRP H H 1 7.859 0.020 . 1 . . . . . 104 TRP H . 26749 1
1158 . 1 . 1 104 104 TRP HA H 1 4.562 0.020 . 1 . . . . . 104 TRP HA . 26749 1
1159 . 1 . 1 104 104 TRP HB2 H 1 3.236 0.020 . 2 . . . . . 104 TRP HB2 . 26749 1
1160 . 1 . 1 104 104 TRP HB3 H 1 3.286 0.020 . 2 . . . . . 104 TRP HB3 . 26749 1
1161 . 1 . 1 104 104 TRP N N 15 120.841 0.200 . 1 . . . . . 104 TRP N . 26749 1
1162 . 1 . 1 105 105 LEU C C 13 176.958 0.200 . 1 . . . . . 105 LEU C . 26749 1
1163 . 1 . 1 105 105 LEU CA C 13 55.282 0.200 . 1 . . . . . 105 LEU CA . 26749 1
1164 . 1 . 1 105 105 LEU CB C 13 42.417 0.200 . 1 . . . . . 105 LEU CB . 26749 1
1165 . 1 . 1 105 105 LEU CD1 C 13 23.390 0.200 . 2 . . . . . 105 LEU CD1 . 26749 1
1166 . 1 . 1 105 105 LEU CD2 C 13 24.990 0.200 . 2 . . . . . 105 LEU CD2 . 26749 1
1167 . 1 . 1 105 105 LEU CG C 13 26.673 0.200 . 1 . . . . . 105 LEU CG . 26749 1
1168 . 1 . 1 105 105 LEU H H 1 7.744 0.020 . 1 . . . . . 105 LEU H . 26749 1
1169 . 1 . 1 105 105 LEU HA H 1 4.212 0.020 . 1 . . . . . 105 LEU HA . 26749 1
1170 . 1 . 1 105 105 LEU HB2 H 1 1.482 0.020 . 2 . . . . . 105 LEU HB2 . 26749 1
1171 . 1 . 1 105 105 LEU HB3 H 1 1.518 0.020 . 2 . . . . . 105 LEU HB3 . 26749 1
1172 . 1 . 1 105 105 LEU HD11 H 1 0.866 0.020 . 2 . . . . . 105 LEU HD11 . 26749 1
1173 . 1 . 1 105 105 LEU HD12 H 1 0.866 0.020 . 2 . . . . . 105 LEU HD12 . 26749 1
1174 . 1 . 1 105 105 LEU HD13 H 1 0.866 0.020 . 2 . . . . . 105 LEU HD13 . 26749 1
1175 . 1 . 1 105 105 LEU HD21 H 1 0.891 0.020 . 2 . . . . . 105 LEU HD21 . 26749 1
1176 . 1 . 1 105 105 LEU HD22 H 1 0.891 0.020 . 2 . . . . . 105 LEU HD22 . 26749 1
1177 . 1 . 1 105 105 LEU HD23 H 1 0.891 0.020 . 2 . . . . . 105 LEU HD23 . 26749 1
1178 . 1 . 1 105 105 LEU N N 15 122.212 0.200 . 1 . . . . . 105 LEU N . 26749 1
1179 . 1 . 1 106 106 ALA C C 13 177.524 0.200 . 1 . . . . . 106 ALA C . 26749 1
1180 . 1 . 1 106 106 ALA CA C 13 52.581 0.200 . 1 . . . . . 106 ALA CA . 26749 1
1181 . 1 . 1 106 106 ALA CB C 13 19.050 0.200 . 1 . . . . . 106 ALA CB . 26749 1
1182 . 1 . 1 106 106 ALA H H 1 7.955 0.020 . 1 . . . . . 106 ALA H . 26749 1
1183 . 1 . 1 106 106 ALA HA H 1 4.161 0.020 . 1 . . . . . 106 ALA HA . 26749 1
1184 . 1 . 1 106 106 ALA HB1 H 1 1.301 0.020 . 1 . . . . . 106 ALA HB1 . 26749 1
1185 . 1 . 1 106 106 ALA HB2 H 1 1.301 0.020 . 1 . . . . . 106 ALA HB2 . 26749 1
1186 . 1 . 1 106 106 ALA HB3 H 1 1.301 0.020 . 1 . . . . . 106 ALA HB3 . 26749 1
1187 . 1 . 1 106 106 ALA N N 15 123.370 0.200 . 1 . . . . . 106 ALA N . 26749 1
1188 . 1 . 1 107 107 HIS C C 13 174.262 0.200 . 1 . . . . . 107 HIS C . 26749 1
1189 . 1 . 1 107 107 HIS CA C 13 55.461 0.200 . 1 . . . . . 107 HIS CA . 26749 1
1190 . 1 . 1 107 107 HIS CB C 13 28.763 0.200 . 1 . . . . . 107 HIS CB . 26749 1
1191 . 1 . 1 107 107 HIS H H 1 8.309 0.020 . 1 . . . . . 107 HIS H . 26749 1
1192 . 1 . 1 107 107 HIS HA H 1 4.629 0.020 . 1 . . . . . 107 HIS HA . 26749 1
1193 . 1 . 1 107 107 HIS HB2 H 1 3.015 0.020 . 2 . . . . . 107 HIS HB2 . 26749 1
1194 . 1 . 1 107 107 HIS HB3 H 1 3.228 0.020 . 2 . . . . . 107 HIS HB3 . 26749 1
1195 . 1 . 1 107 107 HIS N N 15 117.397 0.200 . 1 . . . . . 107 HIS N . 26749 1
1196 . 1 . 1 108 108 LYS C C 13 176.130 0.200 . 1 . . . . . 108 LYS C . 26749 1
1197 . 1 . 1 108 108 LYS CA C 13 56.525 0.200 . 1 . . . . . 108 LYS CA . 26749 1
1198 . 1 . 1 108 108 LYS CB C 13 33.275 0.200 . 1 . . . . . 108 LYS CB . 26749 1
1199 . 1 . 1 108 108 LYS CD C 13 29.247 0.200 . 1 . . . . . 108 LYS CD . 26749 1
1200 . 1 . 1 108 108 LYS CE C 13 42.232 0.200 . 1 . . . . . 108 LYS CE . 26749 1
1201 . 1 . 1 108 108 LYS CG C 13 24.836 0.200 . 1 . . . . . 108 LYS CG . 26749 1
1202 . 1 . 1 108 108 LYS H H 1 8.367 0.020 . 1 . . . . . 108 LYS H . 26749 1
1203 . 1 . 1 108 108 LYS HA H 1 4.262 0.020 . 1 . . . . . 108 LYS HA . 26749 1
1204 . 1 . 1 108 108 LYS HB2 H 1 1.696 0.020 . 2 . . . . . 108 LYS HB2 . 26749 1
1205 . 1 . 1 108 108 LYS HB3 H 1 1.766 0.020 . 2 . . . . . 108 LYS HB3 . 26749 1
1206 . 1 . 1 108 108 LYS HE2 H 1 2.957 0.020 . 1 . . . . . 108 LYS HE2 . 26749 1
1207 . 1 . 1 108 108 LYS HE3 H 1 2.957 0.020 . 1 . . . . . 108 LYS HE3 . 26749 1
1208 . 1 . 1 108 108 LYS HG2 H 1 1.390 0.020 . 1 . . . . . 108 LYS HG2 . 26749 1
1209 . 1 . 1 108 108 LYS HG3 H 1 1.390 0.020 . 1 . . . . . 108 LYS HG3 . 26749 1
1210 . 1 . 1 108 108 LYS N N 15 123.106 0.200 . 1 . . . . . 108 LYS N . 26749 1
1211 . 1 . 1 109 109 ALA C C 13 177.616 0.200 . 1 . . . . . 109 ALA C . 26749 1
1212 . 1 . 1 109 109 ALA CA C 13 52.383 0.200 . 1 . . . . . 109 ALA CA . 26749 1
1213 . 1 . 1 109 109 ALA CB C 13 19.182 0.200 . 1 . . . . . 109 ALA CB . 26749 1
1214 . 1 . 1 109 109 ALA H H 1 8.439 0.020 . 1 . . . . . 109 ALA H . 26749 1
1215 . 1 . 1 109 109 ALA HA H 1 4.286 0.020 . 1 . . . . . 109 ALA HA . 26749 1
1216 . 1 . 1 109 109 ALA HB1 H 1 1.380 0.020 . 1 . . . . . 109 ALA HB1 . 26749 1
1217 . 1 . 1 109 109 ALA HB2 H 1 1.380 0.020 . 1 . . . . . 109 ALA HB2 . 26749 1
1218 . 1 . 1 109 109 ALA HB3 H 1 1.380 0.020 . 1 . . . . . 109 ALA HB3 . 26749 1
1219 . 1 . 1 109 109 ALA N N 15 125.863 0.200 . 1 . . . . . 109 ALA N . 26749 1
1220 . 1 . 1 110 110 LEU C C 13 177.353 0.200 . 1 . . . . . 110 LEU C . 26749 1
1221 . 1 . 1 110 110 LEU CA C 13 55.152 0.200 . 1 . . . . . 110 LEU CA . 26749 1
1222 . 1 . 1 110 110 LEU CB C 13 42.580 0.200 . 1 . . . . . 110 LEU CB . 26749 1
1223 . 1 . 1 110 110 LEU CD1 C 13 23.492 0.200 . 2 . . . . . 110 LEU CD1 . 26749 1
1224 . 1 . 1 110 110 LEU CD2 C 13 24.955 0.200 . 2 . . . . . 110 LEU CD2 . 26749 1
1225 . 1 . 1 110 110 LEU CG C 13 26.974 0.200 . 1 . . . . . 110 LEU CG . 26749 1
1226 . 1 . 1 110 110 LEU H H 1 8.271 0.020 . 1 . . . . . 110 LEU H . 26749 1
1227 . 1 . 1 110 110 LEU HA H 1 4.316 0.020 . 1 . . . . . 110 LEU HA . 26749 1
1228 . 1 . 1 110 110 LEU HB2 H 1 1.574 0.020 . 2 . . . . . 110 LEU HB2 . 26749 1
1229 . 1 . 1 110 110 LEU HB3 H 1 1.621 0.020 . 2 . . . . . 110 LEU HB3 . 26749 1
1230 . 1 . 1 110 110 LEU HD11 H 1 0.883 0.020 . 2 . . . . . 110 LEU HD11 . 26749 1
1231 . 1 . 1 110 110 LEU HD12 H 1 0.883 0.020 . 2 . . . . . 110 LEU HD12 . 26749 1
1232 . 1 . 1 110 110 LEU HD13 H 1 0.883 0.020 . 2 . . . . . 110 LEU HD13 . 26749 1
1233 . 1 . 1 110 110 LEU HD21 H 1 0.905 0.020 . 2 . . . . . 110 LEU HD21 . 26749 1
1234 . 1 . 1 110 110 LEU HD22 H 1 0.905 0.020 . 2 . . . . . 110 LEU HD22 . 26749 1
1235 . 1 . 1 110 110 LEU HD23 H 1 0.905 0.020 . 2 . . . . . 110 LEU HD23 . 26749 1
1236 . 1 . 1 110 110 LEU N N 15 122.149 0.200 . 1 . . . . . 110 LEU N . 26749 1
1237 . 1 . 1 111 111 ALA C C 13 177.975 0.200 . 1 . . . . . 111 ALA C . 26749 1
1238 . 1 . 1 111 111 ALA CA C 13 52.652 0.200 . 1 . . . . . 111 ALA CA . 26749 1
1239 . 1 . 1 111 111 ALA CB C 13 19.169 0.200 . 1 . . . . . 111 ALA CB . 26749 1
1240 . 1 . 1 111 111 ALA H H 1 8.426 0.020 . 1 . . . . . 111 ALA H . 26749 1
1241 . 1 . 1 111 111 ALA HA H 1 4.350 0.020 . 1 . . . . . 111 ALA HA . 26749 1
1242 . 1 . 1 111 111 ALA HB1 H 1 1.415 0.020 . 1 . . . . . 111 ALA HB1 . 26749 1
1243 . 1 . 1 111 111 ALA HB2 H 1 1.415 0.020 . 1 . . . . . 111 ALA HB2 . 26749 1
1244 . 1 . 1 111 111 ALA HB3 H 1 1.415 0.020 . 1 . . . . . 111 ALA HB3 . 26749 1
1245 . 1 . 1 111 111 ALA N N 15 124.932 0.200 . 1 . . . . . 111 ALA N . 26749 1
1246 . 1 . 1 112 112 THR C C 13 174.678 0.200 . 1 . . . . . 112 THR C . 26749 1
1247 . 1 . 1 112 112 THR CA C 13 62.062 0.200 . 1 . . . . . 112 THR CA . 26749 1
1248 . 1 . 1 112 112 THR CB C 13 69.637 0.200 . 1 . . . . . 112 THR CB . 26749 1
1249 . 1 . 1 112 112 THR CG2 C 13 21.653 0.200 . 1 . . . . . 112 THR CG2 . 26749 1
1250 . 1 . 1 112 112 THR H H 1 8.083 0.020 . 1 . . . . . 112 THR H . 26749 1
1251 . 1 . 1 112 112 THR HA H 1 4.290 0.020 . 1 . . . . . 112 THR HA . 26749 1
1252 . 1 . 1 112 112 THR HB H 1 4.238 0.020 . 1 . . . . . 112 THR HB . 26749 1
1253 . 1 . 1 112 112 THR HG21 H 1 1.217 0.020 . 1 . . . . . 112 THR HG21 . 26749 1
1254 . 1 . 1 112 112 THR HG22 H 1 1.217 0.020 . 1 . . . . . 112 THR HG22 . 26749 1
1255 . 1 . 1 112 112 THR HG23 H 1 1.217 0.020 . 1 . . . . . 112 THR HG23 . 26749 1
1256 . 1 . 1 112 112 THR N N 15 112.956 0.200 . 1 . . . . . 112 THR N . 26749 1
1257 . 1 . 1 113 113 GLU C C 13 175.981 0.200 . 1 . . . . . 113 GLU C . 26749 1
1258 . 1 . 1 113 113 GLU CA C 13 56.148 0.200 . 1 . . . . . 113 GLU CA . 26749 1
1259 . 1 . 1 113 113 GLU CB C 13 28.879 0.200 . 1 . . . . . 113 GLU CB . 26749 1
1260 . 1 . 1 113 113 GLU CG C 13 32.724 0.200 . 1 . . . . . 113 GLU CG . 26749 1
1261 . 1 . 1 113 113 GLU H H 1 8.336 0.020 . 1 . . . . . 113 GLU H . 26749 1
1262 . 1 . 1 113 113 GLU HA H 1 4.362 0.020 . 1 . . . . . 113 GLU HA . 26749 1
1263 . 1 . 1 113 113 GLU HB2 H 1 2.000 0.020 . 2 . . . . . 113 GLU HB2 . 26749 1
1264 . 1 . 1 113 113 GLU HB3 H 1 2.097 0.020 . 2 . . . . . 113 GLU HB3 . 26749 1
1265 . 1 . 1 113 113 GLU HG2 H 1 2.463 0.020 . 1 . . . . . 113 GLU HG2 . 26749 1
1266 . 1 . 1 113 113 GLU HG3 H 1 2.463 0.020 . 1 . . . . . 113 GLU HG3 . 26749 1
1267 . 1 . 1 113 113 GLU N N 15 122.519 0.200 . 1 . . . . . 113 GLU N . 26749 1
1268 . 1 . 1 114 114 LYS C C 13 176.546 0.200 . 1 . . . . . 114 LYS C . 26749 1
1269 . 1 . 1 114 114 LYS CA C 13 56.638 0.200 . 1 . . . . . 114 LYS CA . 26749 1
1270 . 1 . 1 114 114 LYS CB C 13 32.877 0.200 . 1 . . . . . 114 LYS CB . 26749 1
1271 . 1 . 1 114 114 LYS CD C 13 29.181 0.200 . 1 . . . . . 114 LYS CD . 26749 1
1272 . 1 . 1 114 114 LYS CE C 13 42.242 0.200 . 1 . . . . . 114 LYS CE . 26749 1
1273 . 1 . 1 114 114 LYS CG C 13 24.963 0.200 . 1 . . . . . 114 LYS CG . 26749 1
1274 . 1 . 1 114 114 LYS H H 1 8.419 0.020 . 1 . . . . . 114 LYS H . 26749 1
1275 . 1 . 1 114 114 LYS HA H 1 4.272 0.020 . 1 . . . . . 114 LYS HA . 26749 1
1276 . 1 . 1 114 114 LYS HB2 H 1 1.756 0.020 . 2 . . . . . 114 LYS HB2 . 26749 1
1277 . 1 . 1 114 114 LYS HB3 H 1 1.779 0.020 . 2 . . . . . 114 LYS HB3 . 26749 1
1278 . 1 . 1 114 114 LYS HD2 H 1 1.667 0.020 . 1 . . . . . 114 LYS HD2 . 26749 1
1279 . 1 . 1 114 114 LYS HD3 H 1 1.667 0.020 . 1 . . . . . 114 LYS HD3 . 26749 1
1280 . 1 . 1 114 114 LYS HE2 H 1 2.967 0.020 . 1 . . . . . 114 LYS HE2 . 26749 1
1281 . 1 . 1 114 114 LYS HE3 H 1 2.967 0.020 . 1 . . . . . 114 LYS HE3 . 26749 1
1282 . 1 . 1 114 114 LYS HG2 H 1 1.444 0.020 . 1 . . . . . 114 LYS HG2 . 26749 1
1283 . 1 . 1 114 114 LYS HG3 H 1 1.444 0.020 . 1 . . . . . 114 LYS HG3 . 26749 1
1284 . 1 . 1 114 114 LYS N N 15 122.882 0.200 . 1 . . . . . 114 LYS N . 26749 1
1285 . 1 . 1 115 115 LEU C C 13 177.419 0.200 . 1 . . . . . 115 LEU C . 26749 1
1286 . 1 . 1 115 115 LEU CA C 13 55.475 0.200 . 1 . . . . . 115 LEU CA . 26749 1
1287 . 1 . 1 115 115 LEU CB C 13 42.305 0.200 . 1 . . . . . 115 LEU CB . 26749 1
1288 . 1 . 1 115 115 LEU CD1 C 13 24.636 0.200 . 2 . . . . . 115 LEU CD1 . 26749 1
1289 . 1 . 1 115 115 LEU CD2 C 13 23.885 0.200 . 2 . . . . . 115 LEU CD2 . 26749 1
1290 . 1 . 1 115 115 LEU CG C 13 26.979 0.200 . 1 . . . . . 115 LEU CG . 26749 1
1291 . 1 . 1 115 115 LEU H H 1 8.298 0.020 . 1 . . . . . 115 LEU H . 26749 1
1292 . 1 . 1 115 115 LEU HA H 1 4.316 0.020 . 1 . . . . . 115 LEU HA . 26749 1
1293 . 1 . 1 115 115 LEU HB2 H 1 1.576 0.020 . 2 . . . . . 115 LEU HB2 . 26749 1
1294 . 1 . 1 115 115 LEU HB3 H 1 1.596 0.020 . 2 . . . . . 115 LEU HB3 . 26749 1
1295 . 1 . 1 115 115 LEU HD11 H 1 0.866 0.020 . 2 . . . . . 115 LEU HD11 . 26749 1
1296 . 1 . 1 115 115 LEU HD12 H 1 0.866 0.020 . 2 . . . . . 115 LEU HD12 . 26749 1
1297 . 1 . 1 115 115 LEU HD13 H 1 0.866 0.020 . 2 . . . . . 115 LEU HD13 . 26749 1
1298 . 1 . 1 115 115 LEU HD21 H 1 0.904 0.020 . 2 . . . . . 115 LEU HD21 . 26749 1
1299 . 1 . 1 115 115 LEU HD22 H 1 0.904 0.020 . 2 . . . . . 115 LEU HD22 . 26749 1
1300 . 1 . 1 115 115 LEU HD23 H 1 0.904 0.020 . 2 . . . . . 115 LEU HD23 . 26749 1
1301 . 1 . 1 115 115 LEU N N 15 123.740 0.200 . 1 . . . . . 115 LEU N . 26749 1
1302 . 1 . 1 116 116 GLU C C 13 176.246 0.200 . 1 . . . . . 116 GLU C . 26749 1
1303 . 1 . 1 116 116 GLU CA C 13 56.059 0.200 . 1 . . . . . 116 GLU CA . 26749 1
1304 . 1 . 1 116 116 GLU CB C 13 28.467 0.200 . 1 . . . . . 116 GLU CB . 26749 1
1305 . 1 . 1 116 116 GLU CG C 13 32.708 0.200 . 1 . . . . . 116 GLU CG . 26749 1
1306 . 1 . 1 116 116 GLU H H 1 8.435 0.020 . 1 . . . . . 116 GLU H . 26749 1
1307 . 1 . 1 116 116 GLU HA H 1 4.222 0.020 . 1 . . . . . 116 GLU HA . 26749 1
1308 . 1 . 1 116 116 GLU HB2 H 1 1.858 0.020 . 2 . . . . . 116 GLU HB2 . 26749 1
1309 . 1 . 1 116 116 GLU HB3 H 1 1.876 0.020 . 2 . . . . . 116 GLU HB3 . 26749 1
1310 . 1 . 1 116 116 GLU HG2 H 1 2.388 0.020 . 2 . . . . . 116 GLU HG2 . 26749 1
1311 . 1 . 1 116 116 GLU HG3 H 1 2.440 0.020 . 2 . . . . . 116 GLU HG3 . 26749 1
1312 . 1 . 1 116 116 GLU N N 15 121.090 0.200 . 1 . . . . . 116 GLU N . 26749 1
1313 . 1 . 1 117 117 GLN C C 13 175.801 0.200 . 1 . . . . . 117 GLN C . 26749 1
1314 . 1 . 1 117 117 GLN CA C 13 56.587 0.200 . 1 . . . . . 117 GLN CA . 26749 1
1315 . 1 . 1 117 117 GLN CB C 13 29.394 0.200 . 1 . . . . . 117 GLN CB . 26749 1
1316 . 1 . 1 117 117 GLN CG C 13 33.791 0.200 . 1 . . . . . 117 GLN CG . 26749 1
1317 . 1 . 1 117 117 GLN H H 1 8.399 0.020 . 1 . . . . . 117 GLN H . 26749 1
1318 . 1 . 1 117 117 GLN HA H 1 4.215 0.020 . 1 . . . . . 117 GLN HA . 26749 1
1319 . 1 . 1 117 117 GLN HB2 H 1 1.958 0.020 . 2 . . . . . 117 GLN HB2 . 26749 1
1320 . 1 . 1 117 117 GLN HB3 H 1 1.979 0.020 . 2 . . . . . 117 GLN HB3 . 26749 1
1321 . 1 . 1 117 117 GLN HG2 H 1 2.275 0.020 . 1 . . . . . 117 GLN HG2 . 26749 1
1322 . 1 . 1 117 117 GLN HG3 H 1 2.275 0.020 . 1 . . . . . 117 GLN HG3 . 26749 1
1323 . 1 . 1 117 117 GLN N N 15 121.406 0.200 . 1 . . . . . 117 GLN N . 26749 1
1324 . 1 . 1 118 118 TRP C C 13 176.212 0.200 . 1 . . . . . 118 TRP C . 26749 1
1325 . 1 . 1 118 118 TRP CA C 13 57.800 0.200 . 1 . . . . . 118 TRP CA . 26749 1
1326 . 1 . 1 118 118 TRP CB C 13 29.337 0.200 . 1 . . . . . 118 TRP CB . 26749 1
1327 . 1 . 1 118 118 TRP H H 1 8.158 0.020 . 1 . . . . . 118 TRP H . 26749 1
1328 . 1 . 1 118 118 TRP HA H 1 4.626 0.020 . 1 . . . . . 118 TRP HA . 26749 1
1329 . 1 . 1 118 118 TRP HB2 H 1 3.262 0.020 . 2 . . . . . 118 TRP HB2 . 26749 1
1330 . 1 . 1 118 118 TRP HB3 H 1 3.302 0.020 . 2 . . . . . 118 TRP HB3 . 26749 1
1331 . 1 . 1 118 118 TRP N N 15 121.868 0.200 . 1 . . . . . 118 TRP N . 26749 1
1332 . 1 . 1 119 119 LEU C C 13 176.811 0.200 . 1 . . . . . 119 LEU C . 26749 1
1333 . 1 . 1 119 119 LEU CA C 13 55.105 0.200 . 1 . . . . . 119 LEU CA . 26749 1
1334 . 1 . 1 119 119 LEU CB C 13 42.540 0.200 . 1 . . . . . 119 LEU CB . 26749 1
1335 . 1 . 1 119 119 LEU CD1 C 13 23.421 0.200 . 2 . . . . . 119 LEU CD1 . 26749 1
1336 . 1 . 1 119 119 LEU CD2 C 13 24.933 0.200 . 2 . . . . . 119 LEU CD2 . 26749 1
1337 . 1 . 1 119 119 LEU CG C 13 26.744 0.200 . 1 . . . . . 119 LEU CG . 26749 1
1338 . 1 . 1 119 119 LEU H H 1 8.054 0.020 . 1 . . . . . 119 LEU H . 26749 1
1339 . 1 . 1 119 119 LEU HA H 1 4.211 0.020 . 1 . . . . . 119 LEU HA . 26749 1
1340 . 1 . 1 119 119 LEU HB2 H 1 1.474 0.020 . 2 . . . . . 119 LEU HB2 . 26749 1
1341 . 1 . 1 119 119 LEU HB3 H 1 1.516 0.020 . 2 . . . . . 119 LEU HB3 . 26749 1
1342 . 1 . 1 119 119 LEU HD11 H 1 0.831 0.020 . 2 . . . . . 119 LEU HD11 . 26749 1
1343 . 1 . 1 119 119 LEU HD12 H 1 0.831 0.020 . 2 . . . . . 119 LEU HD12 . 26749 1
1344 . 1 . 1 119 119 LEU HD13 H 1 0.831 0.020 . 2 . . . . . 119 LEU HD13 . 26749 1
1345 . 1 . 1 119 119 LEU HD21 H 1 0.853 0.020 . 2 . . . . . 119 LEU HD21 . 26749 1
1346 . 1 . 1 119 119 LEU HD22 H 1 0.853 0.020 . 2 . . . . . 119 LEU HD22 . 26749 1
1347 . 1 . 1 119 119 LEU HD23 H 1 0.853 0.020 . 2 . . . . . 119 LEU HD23 . 26749 1
1348 . 1 . 1 119 119 LEU N N 15 123.548 0.200 . 1 . . . . . 119 LEU N . 26749 1
1349 . 1 . 1 120 120 ALA C C 13 177.641 0.200 . 1 . . . . . 120 ALA C . 26749 1
1350 . 1 . 1 120 120 ALA CA C 13 52.525 0.200 . 1 . . . . . 120 ALA CA . 26749 1
1351 . 1 . 1 120 120 ALA CB C 13 19.017 0.200 . 1 . . . . . 120 ALA CB . 26749 1
1352 . 1 . 1 120 120 ALA H H 1 8.083 0.020 . 1 . . . . . 120 ALA H . 26749 1
1353 . 1 . 1 120 120 ALA HA H 1 4.162 0.020 . 1 . . . . . 120 ALA HA . 26749 1
1354 . 1 . 1 120 120 ALA HB1 H 1 1.364 0.020 . 1 . . . . . 120 ALA HB1 . 26749 1
1355 . 1 . 1 120 120 ALA HB2 H 1 1.364 0.020 . 1 . . . . . 120 ALA HB2 . 26749 1
1356 . 1 . 1 120 120 ALA HB3 H 1 1.364 0.020 . 1 . . . . . 120 ALA HB3 . 26749 1
1357 . 1 . 1 120 120 ALA N N 15 124.228 0.200 . 1 . . . . . 120 ALA N . 26749 1
1358 . 1 . 1 121 121 GLU C C 13 175.733 0.200 . 1 . . . . . 121 GLU C . 26749 1
1359 . 1 . 1 121 121 GLU CA C 13 56.175 0.200 . 1 . . . . . 121 GLU CA . 26749 1
1360 . 1 . 1 121 121 GLU CB C 13 28.928 0.200 . 1 . . . . . 121 GLU CB . 26749 1
1361 . 1 . 1 121 121 GLU CG C 13 32.645 0.200 . 1 . . . . . 121 GLU CG . 26749 1
1362 . 1 . 1 121 121 GLU H H 1 8.160 0.020 . 1 . . . . . 121 GLU H . 26749 1
1363 . 1 . 1 121 121 GLU HA H 1 4.260 0.020 . 1 . . . . . 121 GLU HA . 26749 1
1364 . 1 . 1 121 121 GLU HB2 H 1 1.948 0.020 . 2 . . . . . 121 GLU HB2 . 26749 1
1365 . 1 . 1 121 121 GLU HB3 H 1 2.065 0.020 . 2 . . . . . 121 GLU HB3 . 26749 1
1366 . 1 . 1 121 121 GLU HG2 H 1 2.462 0.020 . 1 . . . . . 121 GLU HG2 . 26749 1
1367 . 1 . 1 121 121 GLU HG3 H 1 2.462 0.020 . 1 . . . . . 121 GLU HG3 . 26749 1
1368 . 1 . 1 121 121 GLU N N 15 119.243 0.200 . 1 . . . . . 121 GLU N . 26749 1
1369 . 1 . 1 122 122 LYS C C 13 176.306 0.200 . 1 . . . . . 122 LYS C . 26749 1
1370 . 1 . 1 122 122 LYS CA C 13 56.300 0.200 . 1 . . . . . 122 LYS CA . 26749 1
1371 . 1 . 1 122 122 LYS CB C 13 32.925 0.200 . 1 . . . . . 122 LYS CB . 26749 1
1372 . 1 . 1 122 122 LYS CD C 13 29.178 0.200 . 1 . . . . . 122 LYS CD . 26749 1
1373 . 1 . 1 122 122 LYS CG C 13 24.698 0.200 . 1 . . . . . 122 LYS CG . 26749 1
1374 . 1 . 1 122 122 LYS H H 1 8.353 0.020 . 1 . . . . . 122 LYS H . 26749 1
1375 . 1 . 1 122 122 LYS HA H 1 4.286 0.020 . 1 . . . . . 122 LYS HA . 26749 1
1376 . 1 . 1 122 122 LYS HB2 H 1 1.727 0.020 . 2 . . . . . 122 LYS HB2 . 26749 1
1377 . 1 . 1 122 122 LYS HB3 H 1 1.811 0.020 . 2 . . . . . 122 LYS HB3 . 26749 1
1378 . 1 . 1 122 122 LYS HD2 H 1 1.628 0.020 . 1 . . . . . 122 LYS HD2 . 26749 1
1379 . 1 . 1 122 122 LYS HD3 H 1 1.628 0.020 . 1 . . . . . 122 LYS HD3 . 26749 1
1380 . 1 . 1 122 122 LYS HE2 H 1 2.949 0.020 . 1 . . . . . 122 LYS HE2 . 26749 1
1381 . 1 . 1 122 122 LYS HE3 H 1 2.949 0.020 . 1 . . . . . 122 LYS HE3 . 26749 1
1382 . 1 . 1 122 122 LYS HG2 H 1 1.399 0.020 . 1 . . . . . 122 LYS HG2 . 26749 1
1383 . 1 . 1 122 122 LYS HG3 H 1 1.399 0.020 . 1 . . . . . 122 LYS HG3 . 26749 1
1384 . 1 . 1 122 122 LYS N N 15 122.921 0.200 . 1 . . . . . 122 LYS N . 26749 1
1385 . 1 . 1 123 123 LEU C C 13 177.932 0.200 . 1 . . . . . 123 LEU C . 26749 1
1386 . 1 . 1 123 123 LEU CA C 13 53.968 0.200 . 1 . . . . . 123 LEU CA . 26749 1
1387 . 1 . 1 123 123 LEU CB C 13 41.602 0.200 . 1 . . . . . 123 LEU CB . 26749 1
1388 . 1 . 1 123 123 LEU CD1 C 13 23.117 0.200 . 2 . . . . . 123 LEU CD1 . 26749 1
1389 . 1 . 1 123 123 LEU CD2 C 13 24.578 0.200 . 2 . . . . . 123 LEU CD2 . 26749 1
1390 . 1 . 1 123 123 LEU H H 1 8.417 0.020 . 1 . . . . . 123 LEU H . 26749 1
1391 . 1 . 1 123 123 LEU HA H 1 4.411 0.020 . 1 . . . . . 123 LEU HA . 26749 1
1392 . 1 . 1 123 123 LEU HB2 H 1 1.651 0.020 . 1 . . . . . 123 LEU HB2 . 26749 1
1393 . 1 . 1 123 123 LEU HB3 H 1 1.651 0.020 . 1 . . . . . 123 LEU HB3 . 26749 1
1394 . 1 . 1 123 123 LEU HD11 H 1 0.869 0.020 . 2 . . . . . 123 LEU HD11 . 26749 1
1395 . 1 . 1 123 123 LEU HD12 H 1 0.869 0.020 . 2 . . . . . 123 LEU HD12 . 26749 1
1396 . 1 . 1 123 123 LEU HD13 H 1 0.869 0.020 . 2 . . . . . 123 LEU HD13 . 26749 1
1397 . 1 . 1 123 123 LEU HD21 H 1 0.933 0.020 . 2 . . . . . 123 LEU HD21 . 26749 1
1398 . 1 . 1 123 123 LEU HD22 H 1 0.933 0.020 . 2 . . . . . 123 LEU HD22 . 26749 1
1399 . 1 . 1 123 123 LEU HD23 H 1 0.933 0.020 . 2 . . . . . 123 LEU HD23 . 26749 1
1400 . 1 . 1 123 123 LEU N N 15 124.790 0.200 . 1 . . . . . 123 LEU N . 26749 1
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