Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15112
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.07
_Assigned_chem_shift_list.Chem_shift_13C_err 0.16
_Assigned_chem_shift_list.Chem_shift_15N_err 0.39
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15112 1
2 '2D 1H-13C HSQC' . . . 15112 1
3 '2D 1H-1H NOESY' . . . 15112 1
4 '3D CBCA(CO)NH' . . . 15112 1
5 '3D HNCO' . . . 15112 1
6 '3D HNCA' . . . 15112 1
7 '3D HNCACB' . . . 15112 1
8 '3D HN(CO)CA' . . . 15112 1
9 '3D HBHA(CO)NH' . . . 15112 1
10 '3D HCCH-TOCSY' . . . 15112 1
11 '3D 1H-15N NOESY' . . . 15112 1
15 '2D CACO' . . . 15112 1
16 '2D CBCACO' . . . 15112 1
17 '2D CON' . . . 15112 1
18 '2D CC-COSY' . . . 15112 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 15112 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 ALA H H 1 6.718 0.070 . 1 . . . . 20 ALA H . 15112 1
2 . 1 1 1 1 ALA HA H 1 4.127 0.070 . 1 . . . . 20 ALA HA . 15112 1
3 . 1 1 1 1 ALA HB1 H 1 1.455 0.070 . 1 . . . . 20 ALA HB . 15112 1
4 . 1 1 1 1 ALA HB2 H 1 1.455 0.070 . 1 . . . . 20 ALA HB . 15112 1
5 . 1 1 1 1 ALA HB3 H 1 1.455 0.070 . 1 . . . . 20 ALA HB . 15112 1
6 . 1 1 1 1 ALA C C 13 172.585 0.160 . 1 . . . . 20 ALA C . 15112 1
7 . 1 1 1 1 ALA CA C 13 51.852 0.110 . 1 . . . . 20 ALA CA . 15112 1
8 . 1 1 1 1 ALA CB C 13 19.843 0.170 . 1 . . . . 20 ALA CB . 15112 1
9 . 1 1 1 1 ALA N N 15 130.638 0.390 . 1 . . . . 20 ALA N . 15112 1
10 . 1 1 2 2 SER H H 1 8.213 0.070 . 1 . . . . 21 SER H . 15112 1
11 . 1 1 2 2 SER HA H 1 5.665 0.070 . 1 . . . . 21 SER HA . 15112 1
12 . 1 1 2 2 SER HB2 H 1 3.643 0.070 . 2 . . . . 21 SER HB2 . 15112 1
13 . 1 1 2 2 SER HB3 H 1 3.581 0.070 . 2 . . . . 21 SER HB3 . 15112 1
14 . 1 1 2 2 SER C C 13 173.941 0.160 . 1 . . . . 21 SER C . 15112 1
15 . 1 1 2 2 SER CA C 13 56.265 0.110 . 1 . . . . 21 SER CA . 15112 1
16 . 1 1 2 2 SER CB C 13 66.471 0.170 . 1 . . . . 21 SER CB . 15112 1
17 . 1 1 2 2 SER N N 15 113.446 0.390 . 1 . . . . 21 SER N . 15112 1
18 . 1 1 3 3 GLU H H 1 8.990 0.070 . 1 . . . . 22 GLU H . 15112 1
19 . 1 1 3 3 GLU HA H 1 4.588 0.070 . 1 . . . . 22 GLU HA . 15112 1
20 . 1 1 3 3 GLU HB2 H 1 2.013 0.070 . 2 . . . . 22 GLU HB2 . 15112 1
21 . 1 1 3 3 GLU HB3 H 1 1.756 0.070 . 2 . . . . 22 GLU HB3 . 15112 1
22 . 1 1 3 3 GLU HG2 H 1 2.260 0.070 . 2 . . . . 22 GLU HG2 . 15112 1
23 . 1 1 3 3 GLU HG3 H 1 2.140 0.070 . 2 . . . . 22 GLU HG3 . 15112 1
24 . 1 1 3 3 GLU C C 13 173.201 0.160 . 1 . . . . 22 GLU C . 15112 1
25 . 1 1 3 3 GLU CA C 13 55.242 0.110 . 1 . . . . 22 GLU CA . 15112 1
26 . 1 1 3 3 GLU CB C 13 33.070 0.170 . 1 . . . . 22 GLU CB . 15112 1
27 . 1 1 3 3 GLU CG C 13 33.836 0.170 . 1 . . . . 22 GLU CG . 15112 1
28 . 1 1 3 3 GLU CD C 13 180.030 0.170 . 1 . . . . 22 GLU CD . 15112 1
29 . 1 1 3 3 GLU N N 15 122.905 0.390 . 1 . . . . 22 GLU N . 15112 1
30 . 1 1 4 4 LYS H H 1 8.797 0.070 . 1 . . . . 23 LYS H . 15112 1
31 . 1 1 4 4 LYS HA H 1 4.729 0.070 . 1 . . . . 23 LYS HA . 15112 1
32 . 1 1 4 4 LYS HB2 H 1 1.671 0.070 . 1 . . . . 23 LYS HB2 . 15112 1
33 . 1 1 4 4 LYS HB3 H 1 1.671 0.070 . 1 . . . . 23 LYS HB3 . 15112 1
34 . 1 1 4 4 LYS HG2 H 1 1.347 0.070 . 1 . . . . 23 LYS HG2 . 15112 1
35 . 1 1 4 4 LYS HG3 H 1 1.347 0.070 . 1 . . . . 23 LYS HG3 . 15112 1
36 . 1 1 4 4 LYS HD2 H 1 1.623 0.070 . 1 . . . . 23 LYS HD2 . 15112 1
37 . 1 1 4 4 LYS HD3 H 1 1.603 0.070 . 1 . . . . 23 LYS HD3 . 15112 1
38 . 1 1 4 4 LYS HE2 H 1 2.994 0.070 . 1 . . . . 23 LYS HE2 . 15112 1
39 . 1 1 4 4 LYS HE3 H 1 2.994 0.070 . 1 . . . . 23 LYS HE3 . 15112 1
40 . 1 1 4 4 LYS C C 13 175.313 0.160 . 1 . . . . 23 LYS C . 15112 1
41 . 1 1 4 4 LYS CA C 13 55.772 0.110 . 1 . . . . 23 LYS CA . 15112 1
42 . 1 1 4 4 LYS CB C 13 33.581 0.170 . 1 . . . . 23 LYS CB . 15112 1
43 . 1 1 4 4 LYS CG C 13 24.453 0.170 . 1 . . . . 23 LYS CG . 15112 1
44 . 1 1 4 4 LYS CD C 13 29.205 0.170 . 1 . . . . 23 LYS CD . 15112 1
45 . 1 1 4 4 LYS CE C 13 41.627 0.170 . 1 . . . . 23 LYS CE . 15112 1
46 . 1 1 4 4 LYS N N 15 125.924 0.390 . 1 . . . . 23 LYS N . 15112 1
47 . 1 1 5 5 VAL H H 1 9.240 0.070 . 1 . . . . 24 VAL H . 15112 1
48 . 1 1 5 5 VAL HA H 1 4.282 0.070 . 1 . . . . 24 VAL HA . 15112 1
49 . 1 1 5 5 VAL HB H 1 2.116 0.070 . 1 . . . . 24 VAL HB . 15112 1
50 . 1 1 5 5 VAL HG11 H 1 0.935 0.070 . 2 . . . . 24 VAL HG1 . 15112 1
51 . 1 1 5 5 VAL HG12 H 1 0.935 0.070 . 2 . . . . 24 VAL HG1 . 15112 1
52 . 1 1 5 5 VAL HG13 H 1 0.935 0.070 . 2 . . . . 24 VAL HG1 . 15112 1
53 . 1 1 5 5 VAL HG21 H 1 0.790 0.070 . 2 . . . . 24 VAL HG2 . 15112 1
54 . 1 1 5 5 VAL HG22 H 1 0.790 0.070 . 2 . . . . 24 VAL HG2 . 15112 1
55 . 1 1 5 5 VAL HG23 H 1 0.790 0.070 . 2 . . . . 24 VAL HG2 . 15112 1
56 . 1 1 5 5 VAL C C 13 175.934 0.160 . 1 . . . . 24 VAL C . 15112 1
57 . 1 1 5 5 VAL CA C 13 61.086 0.110 . 1 . . . . 24 VAL CA . 15112 1
58 . 1 1 5 5 VAL CB C 13 33.940 0.170 . 1 . . . . 24 VAL CB . 15112 1
59 . 1 1 5 5 VAL CG1 C 13 21.965 0.170 . 2 . . . . 24 VAL CG1 . 15112 1
60 . 1 1 5 5 VAL CG2 C 13 20.262 0.170 . 2 . . . . 24 VAL CG2 . 15112 1
61 . 1 1 5 5 VAL N N 15 128.228 0.390 . 1 . . . . 24 VAL N . 15112 1
62 . 1 1 6 6 GLY H H 1 8.970 0.070 . 1 . . . . 25 GLY H . 15112 1
63 . 1 1 6 6 GLY HA2 H 1 4.214 0.070 . 2 . . . . 25 GLY HA2 . 15112 1
64 . 1 1 6 6 GLY HA3 H 1 3.684 0.070 . 2 . . . . 25 GLY HA3 . 15112 1
65 . 1 1 6 6 GLY C C 13 172.902 0.160 . 1 . . . . 25 GLY C . 15112 1
66 . 1 1 6 6 GLY CA C 13 45.849 0.110 . 1 . . . . 25 GLY CA . 15112 1
67 . 1 1 6 6 GLY N N 15 117.136 0.390 . 1 . . . . 25 GLY N . 15112 1
68 . 1 1 7 7 MET H H 1 8.193 0.070 . 1 . . . . 26 MET H . 15112 1
69 . 1 1 7 7 MET HA H 1 5.106 0.070 . 1 . . . . 26 MET HA . 15112 1
70 . 1 1 7 7 MET HB2 H 1 1.507 0.070 . 2 . . . . 26 MET HB2 . 15112 1
71 . 1 1 7 7 MET HB3 H 1 1.339 0.070 . 2 . . . . 26 MET HB3 . 15112 1
72 . 1 1 7 7 MET HG2 H 1 2.453 0.070 . 2 . . . . 26 MET HG2 . 15112 1
73 . 1 1 7 7 MET HG3 H 1 2.201 0.070 . 2 . . . . 26 MET HG3 . 15112 1
74 . 1 1 7 7 MET HE1 H 1 1.782 0.070 . 1 . . . . 26 MET HE . 15112 1
75 . 1 1 7 7 MET HE2 H 1 1.782 0.070 . 1 . . . . 26 MET HE . 15112 1
76 . 1 1 7 7 MET HE3 H 1 1.782 0.070 . 1 . . . . 26 MET HE . 15112 1
77 . 1 1 7 7 MET C C 13 175.903 0.160 . 1 . . . . 26 MET C . 15112 1
78 . 1 1 7 7 MET CA C 13 51.886 0.110 . 1 . . . . 26 MET CA . 15112 1
79 . 1 1 7 7 MET CB C 13 32.963 0.170 . 1 . . . . 26 MET CB . 15112 1
80 . 1 1 7 7 MET CG C 13 32.365 0.170 . 1 . . . . 26 MET CG . 15112 1
81 . 1 1 7 7 MET CE C 13 15.928 0.170 . 1 . . . . 26 MET CE . 15112 1
82 . 1 1 7 7 MET N N 15 121.772 0.390 . 1 . . . . 26 MET N . 15112 1
83 . 1 1 8 8 ASN H H 1 8.489 0.070 . 1 . . . . 27 ASN H . 15112 1
84 . 1 1 8 8 ASN HA H 1 5.475 0.070 . 1 . . . . 27 ASN HA . 15112 1
85 . 1 1 8 8 ASN HB2 H 1 2.538 0.070 . 2 . . . . 27 ASN HB2 . 15112 1
86 . 1 1 8 8 ASN HB3 H 1 2.196 0.070 . 2 . . . . 27 ASN HB3 . 15112 1
87 . 1 1 8 8 ASN HD21 H 1 7.721 0.070 . 2 . . . . 27 ASN HD21 . 15112 1
88 . 1 1 8 8 ASN HD22 H 1 7.077 0.070 . 2 . . . . 27 ASN HD22 . 15112 1
89 . 1 1 8 8 ASN C C 13 175.211 0.160 . 1 . . . . 27 ASN C . 15112 1
90 . 1 1 8 8 ASN CA C 13 52.350 0.110 . 1 . . . . 27 ASN CA . 15112 1
91 . 1 1 8 8 ASN CB C 13 42.292 0.170 . 1 . . . . 27 ASN CB . 15112 1
92 . 1 1 8 8 ASN CG C 13 177.829 0.170 . 1 . . . . 27 ASN CG . 15112 1
93 . 1 1 8 8 ASN N N 15 119.939 0.390 . 1 . . . . 27 ASN N . 15112 1
94 . 1 1 8 8 ASN ND2 N 15 114.283 0.390 . 1 . . . . 27 ASN ND2 . 15112 1
95 . 1 1 9 9 LEU H H 1 8.397 0.070 . 1 . . . . 28 LEU H . 15112 1
96 . 1 1 9 9 LEU HA H 1 4.304 0.070 . 1 . . . . 28 LEU HA . 15112 1
97 . 1 1 9 9 LEU HB2 H 1 1.570 0.070 . 2 . . . . 28 LEU HB2 . 15112 1
98 . 1 1 9 9 LEU HB3 H 1 1.345 0.070 . 2 . . . . 28 LEU HB3 . 15112 1
99 . 1 1 9 9 LEU HG H 1 1.648 0.070 . 1 . . . . 28 LEU HG . 15112 1
100 . 1 1 9 9 LEU HD11 H 1 0.792 0.070 . 2 . . . . 28 LEU HD1 . 15112 1
101 . 1 1 9 9 LEU HD12 H 1 0.792 0.070 . 2 . . . . 28 LEU HD1 . 15112 1
102 . 1 1 9 9 LEU HD13 H 1 0.792 0.070 . 2 . . . . 28 LEU HD1 . 15112 1
103 . 1 1 9 9 LEU HD21 H 1 0.565 0.070 . 2 . . . . 28 LEU HD2 . 15112 1
104 . 1 1 9 9 LEU HD22 H 1 0.565 0.070 . 2 . . . . 28 LEU HD2 . 15112 1
105 . 1 1 9 9 LEU HD23 H 1 0.565 0.070 . 2 . . . . 28 LEU HD2 . 15112 1
106 . 1 1 9 9 LEU C C 13 176.840 0.160 . 1 . . . . 28 LEU C . 15112 1
107 . 1 1 9 9 LEU CA C 13 55.654 0.110 . 1 . . . . 28 LEU CA . 15112 1
108 . 1 1 9 9 LEU CB C 13 42.130 0.170 . 1 . . . . 28 LEU CB . 15112 1
109 . 1 1 9 9 LEU CG C 13 26.414 0.170 . 1 . . . . 28 LEU CG . 15112 1
110 . 1 1 9 9 LEU CD1 C 13 25.169 0.170 . 2 . . . . 28 LEU CD1 . 15112 1
111 . 1 1 9 9 LEU CD2 C 13 23.206 0.170 . 2 . . . . 28 LEU CD2 . 15112 1
112 . 1 1 9 9 LEU N N 15 121.222 0.390 . 1 . . . . 28 LEU N . 15112 1
113 . 1 1 10 10 VAL H H 1 7.271 0.070 . 1 . . . . 29 VAL H . 15112 1
114 . 1 1 10 10 VAL HA H 1 5.025 0.070 . 1 . . . . 29 VAL HA . 15112 1
115 . 1 1 10 10 VAL HB H 1 2.218 0.070 . 1 . . . . 29 VAL HB . 15112 1
116 . 1 1 10 10 VAL HG11 H 1 1.009 0.070 . 2 . . . . 29 VAL HG1 . 15112 1
117 . 1 1 10 10 VAL HG12 H 1 1.009 0.070 . 2 . . . . 29 VAL HG1 . 15112 1
118 . 1 1 10 10 VAL HG13 H 1 1.009 0.070 . 2 . . . . 29 VAL HG1 . 15112 1
119 . 1 1 10 10 VAL HG21 H 1 0.263 0.070 . 2 . . . . 29 VAL HG2 . 15112 1
120 . 1 1 10 10 VAL HG22 H 1 0.263 0.070 . 2 . . . . 29 VAL HG2 . 15112 1
121 . 1 1 10 10 VAL HG23 H 1 0.263 0.070 . 2 . . . . 29 VAL HG2 . 15112 1
122 . 1 1 10 10 VAL C C 13 175.155 0.160 . 1 . . . . 29 VAL C . 15112 1
123 . 1 1 10 10 VAL CA C 13 58.981 0.110 . 1 . . . . 29 VAL CA . 15112 1
124 . 1 1 10 10 VAL CB C 13 34.867 0.170 . 1 . . . . 29 VAL CB . 15112 1
125 . 1 1 10 10 VAL CG1 C 13 24.913 0.170 . 2 . . . . 29 VAL CG1 . 15112 1
126 . 1 1 10 10 VAL CG2 C 13 17.210 0.170 . 2 . . . . 29 VAL CG2 . 15112 1
127 . 1 1 10 10 VAL N N 15 111.194 0.390 . 1 . . . . 29 VAL N . 15112 1
128 . 1 1 11 11 THR H H 1 8.551 0.070 . 1 . . . . 30 THR H . 15112 1
129 . 1 1 11 11 THR HA H 1 4.600 0.070 . 1 . . . . 30 THR HA . 15112 1
130 . 1 1 11 11 THR HB H 1 4.572 0.070 . 1 . . . . 30 THR HB . 15112 1
131 . 1 1 11 11 THR HG21 H 1 1.028 0.070 . 1 . . . . 30 THR HG2 . 15112 1
132 . 1 1 11 11 THR HG22 H 1 1.028 0.070 . 1 . . . . 30 THR HG2 . 15112 1
133 . 1 1 11 11 THR HG23 H 1 1.028 0.070 . 1 . . . . 30 THR HG2 . 15112 1
134 . 1 1 11 11 THR C C 13 174.730 0.160 . 1 . . . . 30 THR C . 15112 1
135 . 1 1 11 11 THR CA C 13 59.626 0.110 . 1 . . . . 30 THR CA . 15112 1
136 . 1 1 11 11 THR CB C 13 73.067 0.170 . 1 . . . . 30 THR CB . 15112 1
137 . 1 1 11 11 THR CG2 C 13 21.044 0.170 . 1 . . . . 30 THR CG2 . 15112 1
138 . 1 1 11 11 THR N N 15 113.010 0.390 . 1 . . . . 30 THR N . 15112 1
139 . 1 1 12 12 ALA H H 1 8.995 0.070 . 1 . . . . 31 ALA H . 15112 1
140 . 1 1 12 12 ALA HA H 1 3.681 0.070 . 1 . . . . 31 ALA HA . 15112 1
141 . 1 1 12 12 ALA HB1 H 1 1.330 0.070 . 1 . . . . 31 ALA HB . 15112 1
142 . 1 1 12 12 ALA HB2 H 1 1.330 0.070 . 1 . . . . 31 ALA HB . 15112 1
143 . 1 1 12 12 ALA HB3 H 1 1.330 0.070 . 1 . . . . 31 ALA HB . 15112 1
144 . 1 1 12 12 ALA C C 13 175.587 0.160 . 1 . . . . 31 ALA C . 15112 1
145 . 1 1 12 12 ALA CA C 13 54.332 0.110 . 1 . . . . 31 ALA CA . 15112 1
146 . 1 1 12 12 ALA CB C 13 18.194 0.170 . 1 . . . . 31 ALA CB . 15112 1
147 . 1 1 12 12 ALA N N 15 122.243 0.390 . 1 . . . . 31 ALA N . 15112 1
148 . 1 1 13 13 GLN H H 1 7.552 0.070 . 1 . . . . 32 GLN H . 15112 1
149 . 1 1 13 13 GLN HA H 1 4.165 0.070 . 1 . . . . 32 GLN HA . 15112 1
150 . 1 1 13 13 GLN HB2 H 1 2.061 0.070 . 2 . . . . 32 GLN HB2 . 15112 1
151 . 1 1 13 13 GLN HB3 H 1 1.749 0.070 . 2 . . . . 32 GLN HB3 . 15112 1
152 . 1 1 13 13 GLN HG2 H 1 2.331 0.070 . 2 . . . . 32 GLN HG2 . 15112 1
153 . 1 1 13 13 GLN HG3 H 1 2.221 0.070 . 2 . . . . 32 GLN HG3 . 15112 1
154 . 1 1 13 13 GLN HE21 H 1 7.541 0.070 . 2 . . . . 32 GLN HE21 . 15112 1
155 . 1 1 13 13 GLN HE22 H 1 6.817 0.070 . 2 . . . . 32 GLN HE22 . 15112 1
156 . 1 1 13 13 GLN C C 13 176.471 0.160 . 1 . . . . 32 GLN C . 15112 1
157 . 1 1 13 13 GLN CA C 13 56.163 0.110 . 1 . . . . 32 GLN CA . 15112 1
158 . 1 1 13 13 GLN CB C 13 29.592 0.170 . 1 . . . . 32 GLN CB . 15112 1
159 . 1 1 13 13 GLN CG C 13 34.671 0.170 . 1 . . . . 32 GLN CG . 15112 1
160 . 1 1 13 13 GLN CD C 13 180.723 0.170 . 1 . . . . 32 GLN CD . 15112 1
161 . 1 1 13 13 GLN N N 15 111.225 0.390 . 1 . . . . 32 GLN N . 15112 1
162 . 1 1 13 13 GLN NE2 N 15 113.249 0.390 . 1 . . . . 32 GLN NE2 . 15112 1
163 . 1 1 14 14 GLY H H 1 7.438 0.070 . 1 . . . . 33 GLY H . 15112 1
164 . 1 1 14 14 GLY HA2 H 1 4.421 0.070 . 2 . . . . 33 GLY HA2 . 15112 1
165 . 1 1 14 14 GLY HA3 H 1 3.523 0.070 . 2 . . . . 33 GLY HA3 . 15112 1
166 . 1 1 14 14 GLY C C 13 171.063 0.160 . 1 . . . . 33 GLY C . 15112 1
167 . 1 1 14 14 GLY CA C 13 45.686 0.110 . 1 . . . . 33 GLY CA . 15112 1
168 . 1 1 14 14 GLY N N 15 108.069 0.390 . 1 . . . . 33 GLY N . 15112 1
169 . 1 1 15 15 VAL H H 1 8.612 0.070 . 1 . . . . 34 VAL H . 15112 1
170 . 1 1 15 15 VAL HA H 1 4.140 0.070 . 1 . . . . 34 VAL HA . 15112 1
171 . 1 1 15 15 VAL HB H 1 1.870 0.070 . 1 . . . . 34 VAL HB . 15112 1
172 . 1 1 15 15 VAL HG11 H 1 0.894 0.070 . 2 . . . . 34 VAL HG1 . 15112 1
173 . 1 1 15 15 VAL HG12 H 1 0.894 0.070 . 2 . . . . 34 VAL HG1 . 15112 1
174 . 1 1 15 15 VAL HG13 H 1 0.894 0.070 . 2 . . . . 34 VAL HG1 . 15112 1
175 . 1 1 15 15 VAL HG21 H 1 0.709 0.070 . 2 . . . . 34 VAL HG2 . 15112 1
176 . 1 1 15 15 VAL HG22 H 1 0.709 0.070 . 2 . . . . 34 VAL HG2 . 15112 1
177 . 1 1 15 15 VAL HG23 H 1 0.709 0.070 . 2 . . . . 34 VAL HG2 . 15112 1
178 . 1 1 15 15 VAL C C 13 176.070 0.160 . 1 . . . . 34 VAL C . 15112 1
179 . 1 1 15 15 VAL CA C 13 62.715 0.110 . 1 . . . . 34 VAL CA . 15112 1
180 . 1 1 15 15 VAL CB C 13 32.470 0.170 . 1 . . . . 34 VAL CB . 15112 1
181 . 1 1 15 15 VAL CG1 C 13 21.230 0.170 . 1 . . . . 34 VAL CG1 . 15112 1
182 . 1 1 15 15 VAL CG2 C 13 21.230 0.170 . 1 . . . . 34 VAL CG2 . 15112 1
183 . 1 1 15 15 VAL N N 15 125.670 0.390 . 1 . . . . 34 VAL N . 15112 1
184 . 1 1 16 16 GLY H H 1 9.095 0.070 . 1 . . . . 35 GLY H . 15112 1
185 . 1 1 16 16 GLY HA2 H 1 4.458 0.070 . 2 . . . . 35 GLY HA2 . 15112 1
186 . 1 1 16 16 GLY HA3 H 1 3.439 0.070 . 2 . . . . 35 GLY HA3 . 15112 1
187 . 1 1 16 16 GLY C C 13 174.342 0.160 . 1 . . . . 35 GLY C . 15112 1
188 . 1 1 16 16 GLY CA C 13 43.722 0.110 . 1 . . . . 35 GLY CA . 15112 1
189 . 1 1 16 16 GLY N N 15 118.426 0.390 . 1 . . . . 35 GLY N . 15112 1
190 . 1 1 17 17 GLN H H 1 8.664 0.070 . 1 . . . . 36 GLN H . 15112 1
191 . 1 1 17 17 GLN HA H 1 4.105 0.070 . 1 . . . . 36 GLN HA . 15112 1
192 . 1 1 17 17 GLN HB2 H 1 2.019 0.070 . 1 . . . . 36 GLN HB2 . 15112 1
193 . 1 1 17 17 GLN HB3 H 1 2.019 0.070 . 1 . . . . 36 GLN HB3 . 15112 1
194 . 1 1 17 17 GLN HG2 H 1 2.389 0.070 . 2 . . . . 36 GLN HG2 . 15112 1
195 . 1 1 17 17 GLN HG3 H 1 2.314 0.070 . 2 . . . . 36 GLN HG3 . 15112 1
196 . 1 1 17 17 GLN HE21 H 1 7.436 0.070 . 2 . . . . 36 GLN HE21 . 15112 1
197 . 1 1 17 17 GLN HE22 H 1 6.921 0.070 . 2 . . . . 36 GLN HE22 . 15112 1
198 . 1 1 17 17 GLN C C 13 175.529 0.160 . 1 . . . . 36 GLN C . 15112 1
199 . 1 1 17 17 GLN CA C 13 56.095 0.110 . 1 . . . . 36 GLN CA . 15112 1
200 . 1 1 17 17 GLN CB C 13 29.915 0.170 . 1 . . . . 36 GLN CB . 15112 1
201 . 1 1 17 17 GLN CG C 13 33.298 0.170 . 1 . . . . 36 GLN CG . 15112 1
202 . 1 1 17 17 GLN CD C 13 180.623 0.170 . 1 . . . . 36 GLN CD . 15112 1
203 . 1 1 17 17 GLN N N 15 123.377 0.390 . 1 . . . . 36 GLN N . 15112 1
204 . 1 1 17 17 GLN NE2 N 15 112.981 0.390 . 1 . . . . 36 GLN NE2 . 15112 1
205 . 1 1 18 18 SER H H 1 8.612 0.070 . 1 . . . . 37 SER H . 15112 1
206 . 1 1 18 18 SER HA H 1 4.811 0.070 . 1 . . . . 37 SER HA . 15112 1
207 . 1 1 18 18 SER HB2 H 1 3.991 0.070 . 2 . . . . 37 SER HB2 . 15112 1
208 . 1 1 18 18 SER HB3 H 1 3.736 0.070 . 2 . . . . 37 SER HB3 . 15112 1
209 . 1 1 18 18 SER C C 13 177.293 0.160 . 1 . . . . 37 SER C . 15112 1
210 . 1 1 18 18 SER CA C 13 58.268 0.110 . 1 . . . . 37 SER CA . 15112 1
211 . 1 1 18 18 SER CB C 13 63.430 0.170 . 1 . . . . 37 SER CB . 15112 1
212 . 1 1 18 18 SER N N 15 116.326 0.390 . 1 . . . . 37 SER N . 15112 1
213 . 1 1 19 19 ILE H H 1 8.499 0.070 . 1 . . . . 38 ILE H . 15112 1
214 . 1 1 19 19 ILE HA H 1 4.621 0.070 . 1 . . . . 38 ILE HA . 15112 1
215 . 1 1 19 19 ILE HB H 1 2.856 0.070 . 1 . . . . 38 ILE HB . 15112 1
216 . 1 1 19 19 ILE HG12 H 1 1.012 0.070 . 2 . . . . 38 ILE HG12 . 15112 1
217 . 1 1 19 19 ILE HG13 H 1 0.514 0.070 . 2 . . . . 38 ILE HG13 . 15112 1
218 . 1 1 19 19 ILE HG21 H 1 0.857 0.070 . 1 . . . . 38 ILE HG2 . 15112 1
219 . 1 1 19 19 ILE HG22 H 1 0.857 0.070 . 1 . . . . 38 ILE HG2 . 15112 1
220 . 1 1 19 19 ILE HG23 H 1 0.857 0.070 . 1 . . . . 38 ILE HG2 . 15112 1
221 . 1 1 19 19 ILE HD11 H 1 0.674 0.070 . 1 . . . . 38 ILE HD1 . 15112 1
222 . 1 1 19 19 ILE HD12 H 1 0.674 0.070 . 1 . . . . 38 ILE HD1 . 15112 1
223 . 1 1 19 19 ILE HD13 H 1 0.674 0.070 . 1 . . . . 38 ILE HD1 . 15112 1
224 . 1 1 19 19 ILE C C 13 174.078 0.160 . 1 . . . . 38 ILE C . 15112 1
225 . 1 1 19 19 ILE CA C 13 60.984 0.110 . 1 . . . . 38 ILE CA . 15112 1
226 . 1 1 19 19 ILE CB C 13 37.580 0.170 . 1 . . . . 38 ILE CB . 15112 1
227 . 1 1 19 19 ILE CG1 C 13 26.721 0.170 . 1 . . . . 38 ILE CG1 . 15112 1
228 . 1 1 19 19 ILE CG2 C 13 18.558 0.170 . 1 . . . . 38 ILE CG2 . 15112 1
229 . 1 1 19 19 ILE CD1 C 13 15.293 0.170 . 1 . . . . 38 ILE CD1 . 15112 1
230 . 1 1 19 19 ILE N N 15 119.730 0.390 . 1 . . . . 38 ILE N . 15112 1
231 . 1 1 20 20 GLY H H 1 7.800 0.070 . 1 . . . . 39 GLY H . 15112 1
232 . 1 1 20 20 GLY HA2 H 1 5.489 0.070 . 2 . . . . 39 GLY HA2 . 15112 1
233 . 1 1 20 20 GLY HA3 H 1 3.736 0.070 . 2 . . . . 39 GLY HA3 . 15112 1
234 . 1 1 20 20 GLY C C 13 173.242 0.160 . 1 . . . . 39 GLY C . 15112 1
235 . 1 1 20 20 GLY CA C 13 43.762 0.110 . 1 . . . . 39 GLY CA . 15112 1
236 . 1 1 20 20 GLY N N 15 109.038 0.390 . 1 . . . . 39 GLY N . 15112 1
237 . 1 1 21 21 THR H H 1 7.719 0.070 . 1 . . . . 40 THR H . 15112 1
238 . 1 1 21 21 THR HA H 1 5.393 0.070 . 1 . . . . 40 THR HA . 15112 1
239 . 1 1 21 21 THR HB H 1 3.750 0.070 . 1 . . . . 40 THR HB . 15112 1
240 . 1 1 21 21 THR HG21 H 1 1.031 0.070 . 1 . . . . 40 THR HG2 . 15112 1
241 . 1 1 21 21 THR HG22 H 1 1.031 0.070 . 1 . . . . 40 THR HG2 . 15112 1
242 . 1 1 21 21 THR HG23 H 1 1.031 0.070 . 1 . . . . 40 THR HG2 . 15112 1
243 . 1 1 21 21 THR C C 13 173.641 0.160 . 1 . . . . 40 THR C . 15112 1
244 . 1 1 21 21 THR CA C 13 59.049 0.110 . 1 . . . . 40 THR CA . 15112 1
245 . 1 1 21 21 THR CB C 13 73.890 0.170 . 1 . . . . 40 THR CB . 15112 1
246 . 1 1 21 21 THR CG2 C 13 22.036 0.170 . 1 . . . . 40 THR CG2 . 15112 1
247 . 1 1 21 21 THR N N 15 112.231 0.390 . 1 . . . . 40 THR N . 15112 1
248 . 1 1 22 22 VAL H H 1 9.022 0.070 . 1 . . . . 41 VAL H . 15112 1
249 . 1 1 22 22 VAL HA H 1 4.488 0.070 . 1 . . . . 41 VAL HA . 15112 1
250 . 1 1 22 22 VAL HB H 1 1.823 0.070 . 1 . . . . 41 VAL HB . 15112 1
251 . 1 1 22 22 VAL HG11 H 1 0.935 0.070 . 1 . . . . 41 VAL HG1 . 15112 1
252 . 1 1 22 22 VAL HG12 H 1 0.935 0.070 . 1 . . . . 41 VAL HG1 . 15112 1
253 . 1 1 22 22 VAL HG13 H 1 0.935 0.070 . 1 . . . . 41 VAL HG1 . 15112 1
254 . 1 1 22 22 VAL HG21 H 1 0.935 0.070 . 1 . . . . 41 VAL HG2 . 15112 1
255 . 1 1 22 22 VAL HG22 H 1 0.935 0.070 . 1 . . . . 41 VAL HG2 . 15112 1
256 . 1 1 22 22 VAL HG23 H 1 0.935 0.070 . 1 . . . . 41 VAL HG2 . 15112 1
257 . 1 1 22 22 VAL C C 13 174.469 0.160 . 1 . . . . 41 VAL C . 15112 1
258 . 1 1 22 22 VAL CA C 13 61.406 0.110 . 1 . . . . 41 VAL CA . 15112 1
259 . 1 1 22 22 VAL CB C 13 35.124 0.170 . 1 . . . . 41 VAL CB . 15112 1
260 . 1 1 22 22 VAL CG1 C 13 22.005 0.170 . 1 . . . . 41 VAL CG1 . 15112 1
261 . 1 1 22 22 VAL CG2 C 13 22.005 0.170 . 1 . . . . 41 VAL CG2 . 15112 1
262 . 1 1 22 22 VAL N N 15 121.272 0.390 . 1 . . . . 41 VAL N . 15112 1
263 . 1 1 23 23 VAL H H 1 8.807 0.070 . 1 . . . . 42 VAL H . 15112 1
264 . 1 1 23 23 VAL HA H 1 4.580 0.070 . 1 . . . . 42 VAL HA . 15112 1
265 . 1 1 23 23 VAL HB H 1 1.938 0.070 . 1 . . . . 42 VAL HB . 15112 1
266 . 1 1 23 23 VAL HG11 H 1 0.984 0.070 . 2 . . . . 42 VAL HG1 . 15112 1
267 . 1 1 23 23 VAL HG12 H 1 0.984 0.070 . 2 . . . . 42 VAL HG1 . 15112 1
268 . 1 1 23 23 VAL HG13 H 1 0.984 0.070 . 2 . . . . 42 VAL HG1 . 15112 1
269 . 1 1 23 23 VAL HG21 H 1 0.793 0.070 . 2 . . . . 42 VAL HG2 . 15112 1
270 . 1 1 23 23 VAL HG22 H 1 0.793 0.070 . 2 . . . . 42 VAL HG2 . 15112 1
271 . 1 1 23 23 VAL HG23 H 1 0.793 0.070 . 2 . . . . 42 VAL HG2 . 15112 1
272 . 1 1 23 23 VAL C C 13 175.005 0.160 . 1 . . . . 42 VAL C . 15112 1
273 . 1 1 23 23 VAL CA C 13 61.598 0.110 . 1 . . . . 42 VAL CA . 15112 1
274 . 1 1 23 23 VAL CB C 13 32.997 0.170 . 1 . . . . 42 VAL CB . 15112 1
275 . 1 1 23 23 VAL CG1 C 13 21.993 0.170 . 2 . . . . 42 VAL CG1 . 15112 1
276 . 1 1 23 23 VAL CG2 C 13 21.151 0.170 . 2 . . . . 42 VAL CG2 . 15112 1
277 . 1 1 23 23 VAL N N 15 129.406 0.390 . 1 . . . . 42 VAL N . 15112 1
278 . 1 1 24 24 ILE H H 1 9.272 0.070 . 1 . . . . 43 ILE H . 15112 1
279 . 1 1 24 24 ILE HA H 1 4.801 0.070 . 1 . . . . 43 ILE HA . 15112 1
280 . 1 1 24 24 ILE HB H 1 1.433 0.070 . 1 . . . . 43 ILE HB . 15112 1
281 . 1 1 24 24 ILE HG12 H 1 1.508 0.070 . 2 . . . . 43 ILE HG12 . 15112 1
282 . 1 1 24 24 ILE HG13 H 1 0.490 0.070 . 2 . . . . 43 ILE HG13 . 15112 1
283 . 1 1 24 24 ILE HG21 H 1 0.007 0.070 . 1 . . . . 43 ILE HG2 . 15112 1
284 . 1 1 24 24 ILE HG22 H 1 0.007 0.070 . 1 . . . . 43 ILE HG2 . 15112 1
285 . 1 1 24 24 ILE HG23 H 1 0.007 0.070 . 1 . . . . 43 ILE HG2 . 15112 1
286 . 1 1 24 24 ILE HD11 H 1 0.665 0.070 . 1 . . . . 43 ILE HD1 . 15112 1
287 . 1 1 24 24 ILE HD12 H 1 0.665 0.070 . 1 . . . . 43 ILE HD1 . 15112 1
288 . 1 1 24 24 ILE HD13 H 1 0.665 0.070 . 1 . . . . 43 ILE HD1 . 15112 1
289 . 1 1 24 24 ILE C C 13 174.579 0.160 . 1 . . . . 43 ILE C . 15112 1
290 . 1 1 24 24 ILE CA C 13 59.558 0.110 . 1 . . . . 43 ILE CA . 15112 1
291 . 1 1 24 24 ILE CB C 13 38.711 0.170 . 1 . . . . 43 ILE CB . 15112 1
292 . 1 1 24 24 ILE CG1 C 13 26.082 0.170 . 1 . . . . 43 ILE CG1 . 15112 1
293 . 1 1 24 24 ILE CG2 C 13 18.186 0.170 . 1 . . . . 43 ILE CG2 . 15112 1
294 . 1 1 24 24 ILE CD1 C 13 15.222 0.170 . 1 . . . . 43 ILE CD1 . 15112 1
295 . 1 1 24 24 ILE N N 15 130.483 0.390 . 1 . . . . 43 ILE N . 15112 1
296 . 1 1 25 25 ASP H H 1 9.050 0.070 . 1 . . . . 44 ASP H . 15112 1
297 . 1 1 25 25 ASP HA H 1 5.234 0.070 . 1 . . . . 44 ASP HA . 15112 1
298 . 1 1 25 25 ASP HB2 H 1 2.356 0.070 . 2 . . . . 44 ASP HB2 . 15112 1
299 . 1 1 25 25 ASP HB3 H 1 2.219 0.070 . 2 . . . . 44 ASP HB3 . 15112 1
300 . 1 1 25 25 ASP C C 13 175.761 0.160 . 1 . . . . 44 ASP C . 15112 1
301 . 1 1 25 25 ASP CA C 13 52.905 0.110 . 1 . . . . 44 ASP CA . 15112 1
302 . 1 1 25 25 ASP CB C 13 45.365 0.170 . 1 . . . . 44 ASP CB . 15112 1
303 . 1 1 25 25 ASP CG C 13 179.408 0.170 . 1 . . . . 44 ASP CG . 15112 1
304 . 1 1 25 25 ASP N N 15 125.184 0.390 . 1 . . . . 44 ASP N . 15112 1
305 . 1 1 26 26 GLU H H 1 7.869 0.070 . 1 . . . . 45 GLU H . 15112 1
306 . 1 1 26 26 GLU HA H 1 4.229 0.070 . 1 . . . . 45 GLU HA . 15112 1
307 . 1 1 26 26 GLU HB2 H 1 2.026 0.070 . 2 . . . . 45 GLU HB2 . 15112 1
308 . 1 1 26 26 GLU HB3 H 1 1.969 0.070 . 2 . . . . 45 GLU HB3 . 15112 1
309 . 1 1 26 26 GLU HG2 H 1 2.265 0.070 . 2 . . . . 45 GLU HG2 . 15112 1
310 . 1 1 26 26 GLU HG3 H 1 2.049 0.070 . 2 . . . . 45 GLU HG3 . 15112 1
311 . 1 1 26 26 GLU C C 13 176.459 0.160 . 1 . . . . 45 GLU C . 15112 1
312 . 1 1 26 26 GLU CA C 13 56.488 0.110 . 1 . . . . 45 GLU CA . 15112 1
313 . 1 1 26 26 GLU CB C 13 29.560 0.170 . 1 . . . . 45 GLU CB . 15112 1
314 . 1 1 26 26 GLU CG C 13 36.642 0.170 . 1 . . . . 45 GLU CG . 15112 1
315 . 1 1 26 26 GLU CD C 13 183.950 0.170 . 1 . . . . 45 GLU CD . 15112 1
316 . 1 1 26 26 GLU N N 15 120.792 0.390 . 1 . . . . 45 GLU N . 15112 1
317 . 1 1 27 27 THR H H 1 7.634 0.070 . 1 . . . . 46 THR H . 15112 1
318 . 1 1 27 27 THR HA H 1 4.989 0.070 . 1 . . . . 46 THR HA . 15112 1
319 . 1 1 27 27 THR HB H 1 4.416 0.070 . 1 . . . . 46 THR HB . 15112 1
320 . 1 1 27 27 THR HG21 H 1 1.125 0.070 . 1 . . . . 46 THR HG2 . 15112 1
321 . 1 1 27 27 THR HG22 H 1 1.125 0.070 . 1 . . . . 46 THR HG2 . 15112 1
322 . 1 1 27 27 THR HG23 H 1 1.125 0.070 . 1 . . . . 46 THR HG2 . 15112 1
323 . 1 1 27 27 THR C C 13 175.687 0.160 . 1 . . . . 46 THR C . 15112 1
324 . 1 1 27 27 THR CA C 13 59.897 0.110 . 1 . . . . 46 THR CA . 15112 1
325 . 1 1 27 27 THR CB C 13 73.261 0.170 . 1 . . . . 46 THR CB . 15112 1
326 . 1 1 27 27 THR CG2 C 13 21.479 0.170 . 1 . . . . 46 THR CG2 . 15112 1
327 . 1 1 27 27 THR N N 15 116.104 0.390 . 1 . . . . 46 THR N . 15112 1
328 . 1 1 28 28 GLU H H 1 9.301 0.070 . 1 . . . . 47 GLU H . 15112 1
329 . 1 1 28 28 GLU HA H 1 4.117 0.070 . 1 . . . . 47 GLU HA . 15112 1
330 . 1 1 28 28 GLU HB2 H 1 2.054 0.070 . 2 . . . . 47 GLU HB2 . 15112 1
331 . 1 1 28 28 GLU HB3 H 1 2.002 0.070 . 2 . . . . 47 GLU HB3 . 15112 1
332 . 1 1 28 28 GLU HG2 H 1 2.317 0.070 . 2 . . . . 47 GLU HG2 . 15112 1
333 . 1 1 28 28 GLU HG3 H 1 2.297 0.070 . 2 . . . . 47 GLU HG3 . 15112 1
334 . 1 1 28 28 GLU C C 13 176.925 0.160 . 1 . . . . 47 GLU C . 15112 1
335 . 1 1 28 28 GLU CA C 13 58.675 0.110 . 1 . . . . 47 GLU CA . 15112 1
336 . 1 1 28 28 GLU CB C 13 28.905 0.170 . 1 . . . . 47 GLU CB . 15112 1
337 . 1 1 28 28 GLU CG C 13 35.988 0.170 . 1 . . . . 47 GLU CG . 15112 1
338 . 1 1 28 28 GLU CD C 13 184.113 0.170 . 1 . . . . 47 GLU CD . 15112 1
339 . 1 1 28 28 GLU N N 15 122.400 0.390 . 1 . . . . 47 GLU N . 15112 1
340 . 1 1 29 29 GLY H H 1 8.025 0.070 . 1 . . . . 48 GLY H . 15112 1
341 . 1 1 29 29 GLY HA2 H 1 4.368 0.070 . 2 . . . . 48 GLY HA2 . 15112 1
342 . 1 1 29 29 GLY HA3 H 1 3.477 0.070 . 2 . . . . 48 GLY HA3 . 15112 1
343 . 1 1 29 29 GLY C C 13 172.820 0.160 . 1 . . . . 48 GLY C . 15112 1
344 . 1 1 29 29 GLY CA C 13 44.350 0.110 . 1 . . . . 48 GLY CA . 15112 1
345 . 1 1 29 29 GLY N N 15 106.896 0.390 . 1 . . . . 48 GLY N . 15112 1
346 . 1 1 30 30 GLY H H 1 7.144 0.070 . 1 . . . . 49 GLY H . 15112 1
347 . 1 1 30 30 GLY HA2 H 1 4.694 0.070 . 2 . . . . 49 GLY HA2 . 15112 1
348 . 1 1 30 30 GLY HA3 H 1 4.027 0.070 . 2 . . . . 49 GLY HA3 . 15112 1
349 . 1 1 30 30 GLY C C 13 175.075 0.160 . 1 . . . . 49 GLY C . 15112 1
350 . 1 1 30 30 GLY CA C 13 43.413 0.110 . 1 . . . . 49 GLY CA . 15112 1
351 . 1 1 30 30 GLY N N 15 107.924 0.390 . 1 . . . . 49 GLY N . 15112 1
352 . 1 1 31 31 LEU H H 1 7.684 0.070 . 1 . . . . 50 LEU H . 15112 1
353 . 1 1 31 31 LEU HA H 1 4.460 0.070 . 1 . . . . 50 LEU HA . 15112 1
354 . 1 1 31 31 LEU HB2 H 1 1.665 0.070 . 2 . . . . 50 LEU HB2 . 15112 1
355 . 1 1 31 31 LEU HB3 H 1 0.647 0.070 . 2 . . . . 50 LEU HB3 . 15112 1
356 . 1 1 31 31 LEU HG H 1 1.559 0.070 . 1 . . . . 50 LEU HG . 15112 1
357 . 1 1 31 31 LEU HD11 H 1 0.604 0.070 . 2 . . . . 50 LEU HD1 . 15112 1
358 . 1 1 31 31 LEU HD12 H 1 0.604 0.070 . 2 . . . . 50 LEU HD1 . 15112 1
359 . 1 1 31 31 LEU HD13 H 1 0.604 0.070 . 2 . . . . 50 LEU HD1 . 15112 1
360 . 1 1 31 31 LEU HD21 H 1 0.438 0.070 . 2 . . . . 50 LEU HD2 . 15112 1
361 . 1 1 31 31 LEU HD22 H 1 0.438 0.070 . 2 . . . . 50 LEU HD2 . 15112 1
362 . 1 1 31 31 LEU HD23 H 1 0.438 0.070 . 2 . . . . 50 LEU HD2 . 15112 1
363 . 1 1 31 31 LEU C C 13 174.221 0.160 . 1 . . . . 50 LEU C . 15112 1
364 . 1 1 31 31 LEU CA C 13 55.179 0.110 . 1 . . . . 50 LEU CA . 15112 1
365 . 1 1 31 31 LEU CB C 13 42.407 0.170 . 1 . . . . 50 LEU CB . 15112 1
366 . 1 1 31 31 LEU CG C 13 28.865 0.170 . 1 . . . . 50 LEU CG . 15112 1
367 . 1 1 31 31 LEU CD1 C 13 26.086 0.170 . 2 . . . . 50 LEU CD1 . 15112 1
368 . 1 1 31 31 LEU CD2 C 13 23.290 0.170 . 2 . . . . 50 LEU CD2 . 15112 1
369 . 1 1 31 31 LEU N N 15 121.794 0.390 . 1 . . . . 50 LEU N . 15112 1
370 . 1 1 32 32 LYS H H 1 8.831 0.070 . 1 . . . . 51 LYS H . 15112 1
371 . 1 1 32 32 LYS HA H 1 5.091 0.070 . 1 . . . . 51 LYS HA . 15112 1
372 . 1 1 32 32 LYS HB2 H 1 1.707 0.070 . 2 . . . . 51 LYS HB2 . 15112 1
373 . 1 1 32 32 LYS HB3 H 1 1.512 0.070 . 2 . . . . 51 LYS HB3 . 15112 1
374 . 1 1 32 32 LYS HG2 H 1 1.302 0.070 . 1 . . . . 51 LYS HG2 . 15112 1
375 . 1 1 32 32 LYS HG3 H 1 1.302 0.070 . 1 . . . . 51 LYS HG3 . 15112 1
376 . 1 1 32 32 LYS HD2 H 1 1.567 0.070 . 1 . . . . 51 LYS HD2 . 15112 1
377 . 1 1 32 32 LYS HD3 H 1 1.567 0.070 . 1 . . . . 51 LYS HD3 . 15112 1
378 . 1 1 32 32 LYS HE2 H 1 2.848 0.070 . 2 . . . . 51 LYS HE2 . 15112 1
379 . 1 1 32 32 LYS HE3 H 1 2.761 0.070 . 2 . . . . 51 LYS HE3 . 15112 1
380 . 1 1 32 32 LYS C C 13 174.936 0.160 . 1 . . . . 51 LYS C . 15112 1
381 . 1 1 32 32 LYS CA C 13 54.367 0.110 . 1 . . . . 51 LYS CA . 15112 1
382 . 1 1 32 32 LYS CB C 13 36.440 0.170 . 1 . . . . 51 LYS CB . 15112 1
383 . 1 1 32 32 LYS CG C 13 24.663 0.170 . 1 . . . . 51 LYS CG . 15112 1
384 . 1 1 32 32 LYS CD C 13 29.773 0.170 . 1 . . . . 51 LYS CD . 15112 1
385 . 1 1 32 32 LYS CE C 13 41.899 0.170 . 1 . . . . 51 LYS CE . 15112 1
386 . 1 1 32 32 LYS N N 15 125.700 0.390 . 1 . . . . 51 LYS N . 15112 1
387 . 1 1 33 33 PHE H H 1 9.855 0.070 . 1 . . . . 52 PHE H . 15112 1
388 . 1 1 33 33 PHE HA H 1 4.878 0.070 . 1 . . . . 52 PHE HA . 15112 1
389 . 1 1 33 33 PHE HB2 H 1 3.417 0.070 . 2 . . . . 52 PHE HB2 . 15112 1
390 . 1 1 33 33 PHE HB3 H 1 2.448 0.070 . 2 . . . . 52 PHE HB3 . 15112 1
391 . 1 1 33 33 PHE HD1 H 1 7.025 0.070 . 1 . . . . 52 PHE HD1 . 15112 1
392 . 1 1 33 33 PHE HD2 H 1 7.025 0.070 . 1 . . . . 52 PHE HD2 . 15112 1
393 . 1 1 33 33 PHE HE1 H 1 6.622 0.070 . 1 . . . . 52 PHE HE1 . 15112 1
394 . 1 1 33 33 PHE HE2 H 1 6.622 0.070 . 1 . . . . 52 PHE HE2 . 15112 1
395 . 1 1 33 33 PHE HZ H 1 6.675 0.070 . 1 . . . . 52 PHE HZ . 15112 1
396 . 1 1 33 33 PHE C C 13 175.184 0.160 . 1 . . . . 52 PHE C . 15112 1
397 . 1 1 33 33 PHE CA C 13 55.824 0.110 . 1 . . . . 52 PHE CA . 15112 1
398 . 1 1 33 33 PHE CB C 13 39.331 0.170 . 1 . . . . 52 PHE CB . 15112 1
399 . 1 1 33 33 PHE CG C 13 139.112 0.170 . 1 . . . . 52 PHE CG . 15112 1
400 . 1 1 33 33 PHE CD1 C 13 131.812 0.170 . 1 . . . . 52 PHE CD1 . 15112 1
401 . 1 1 33 33 PHE CD2 C 13 131.812 0.170 . 1 . . . . 52 PHE CD2 . 15112 1
402 . 1 1 33 33 PHE CE1 C 13 129.385 0.170 . 1 . . . . 52 PHE CE1 . 15112 1
403 . 1 1 33 33 PHE CE2 C 13 129.385 0.170 . 1 . . . . 52 PHE CE2 . 15112 1
404 . 1 1 33 33 PHE CZ C 13 126.353 0.170 . 1 . . . . 52 PHE CZ . 15112 1
405 . 1 1 33 33 PHE N N 15 128.087 0.390 . 1 . . . . 52 PHE N . 15112 1
406 . 1 1 34 34 THR H H 1 9.756 0.070 . 1 . . . . 53 THR H . 15112 1
407 . 1 1 34 34 THR HA H 1 4.626 0.070 . 1 . . . . 53 THR HA . 15112 1
408 . 1 1 34 34 THR HB H 1 4.075 0.070 . 1 . . . . 53 THR HB . 15112 1
409 . 1 1 34 34 THR HG21 H 1 0.983 0.070 . 1 . . . . 53 THR HG2 . 15112 1
410 . 1 1 34 34 THR HG22 H 1 0.983 0.070 . 1 . . . . 53 THR HG2 . 15112 1
411 . 1 1 34 34 THR HG23 H 1 0.983 0.070 . 1 . . . . 53 THR HG2 . 15112 1
412 . 1 1 34 34 THR C C 13 173.237 0.160 . 1 . . . . 53 THR C . 15112 1
413 . 1 1 34 34 THR CA C 13 60.135 0.110 . 1 . . . . 53 THR CA . 15112 1
414 . 1 1 34 34 THR CB C 13 69.105 0.170 . 1 . . . . 53 THR CB . 15112 1
415 . 1 1 34 34 THR CG2 C 13 21.037 0.170 . 1 . . . . 53 THR CG2 . 15112 1
416 . 1 1 34 34 THR N N 15 121.983 0.390 . 1 . . . . 53 THR N . 15112 1
417 . 1 1 35 35 PRO HA H 1 4.597 0.070 . 1 . . . . 54 PRO HA . 15112 1
418 . 1 1 35 35 PRO HB2 H 1 1.787 0.070 . 2 . . . . 54 PRO HB2 . 15112 1
419 . 1 1 35 35 PRO HB3 H 1 1.587 0.070 . 2 . . . . 54 PRO HB3 . 15112 1
420 . 1 1 35 35 PRO HG2 H 1 1.755 0.070 . 2 . . . . 54 PRO HG2 . 15112 1
421 . 1 1 35 35 PRO HG3 H 1 1.702 0.070 . 2 . . . . 54 PRO HG3 . 15112 1
422 . 1 1 35 35 PRO HD2 H 1 3.907 0.070 . 2 . . . . 54 PRO HD2 . 15112 1
423 . 1 1 35 35 PRO HD3 H 1 3.401 0.070 . 2 . . . . 54 PRO HD3 . 15112 1
424 . 1 1 35 35 PRO C C 13 174.105 0.160 . 1 . . . . 54 PRO C . 15112 1
425 . 1 1 35 35 PRO CA C 13 62.342 0.110 . 1 . . . . 54 PRO CA . 15112 1
426 . 1 1 35 35 PRO CB C 13 32.249 0.170 . 1 . . . . 54 PRO CB . 15112 1
427 . 1 1 35 35 PRO CG C 13 25.888 0.170 . 1 . . . . 54 PRO CG . 15112 1
428 . 1 1 35 35 PRO CD C 13 51.437 0.170 . 1 . . . . 54 PRO CD . 15112 1
429 . 1 1 35 35 PRO N N 15 140.373 0.390 . 1 . . . . 54 PRO N . 15112 1
430 . 1 1 36 36 HIS H H 1 8.842 0.070 . 1 . . . . 55 HIS H . 15112 1
431 . 1 1 36 36 HIS HA H 1 4.789 0.070 . 1 . . . . 55 HIS HA . 15112 1
432 . 1 1 36 36 HIS HB2 H 1 3.218 0.070 . 2 . . . . 55 HIS HB2 . 15112 1
433 . 1 1 36 36 HIS HB3 H 1 3.119 0.070 . 2 . . . . 55 HIS HB3 . 15112 1
434 . 1 1 36 36 HIS HD2 H 1 6.875 0.070 . 1 . . . . 55 HIS HD2 . 15112 1
435 . 1 1 36 36 HIS HE1 H 1 8.241 0.070 . 1 . . . . 55 HIS HE1 . 15112 1
436 . 1 1 36 36 HIS C C 13 175.048 0.160 . 1 . . . . 55 HIS C . 15112 1
437 . 1 1 36 36 HIS CA C 13 55.320 0.110 . 1 . . . . 55 HIS CA . 15112 1
438 . 1 1 36 36 HIS CB C 13 28.211 0.170 . 1 . . . . 55 HIS CB . 15112 1
439 . 1 1 36 36 HIS CG C 13 133.143 0.170 . 1 . . . . 55 HIS CG . 15112 1
440 . 1 1 36 36 HIS CD2 C 13 119.101 0.170 . 1 . . . . 55 HIS CD2 . 15112 1
441 . 1 1 36 36 HIS CE1 C 13 136.681 0.170 . 1 . . . . 55 HIS CE1 . 15112 1
442 . 1 1 36 36 HIS N N 15 122.733 0.390 . 1 . . . . 55 HIS N . 15112 1
443 . 1 1 37 37 LEU H H 1 7.711 0.070 . 1 . . . . 56 LEU H . 15112 1
444 . 1 1 37 37 LEU HA H 1 5.540 0.070 . 1 . . . . 56 LEU HA . 15112 1
445 . 1 1 37 37 LEU HB2 H 1 1.650 0.070 . 2 . . . . 56 LEU HB2 . 15112 1
446 . 1 1 37 37 LEU HB3 H 1 1.329 0.070 . 2 . . . . 56 LEU HB3 . 15112 1
447 . 1 1 37 37 LEU HG H 1 1.574 0.070 . 1 . . . . 56 LEU HG . 15112 1
448 . 1 1 37 37 LEU HD11 H 1 0.514 0.070 . 2 . . . . 56 LEU HD1 . 15112 1
449 . 1 1 37 37 LEU HD12 H 1 0.514 0.070 . 2 . . . . 56 LEU HD1 . 15112 1
450 . 1 1 37 37 LEU HD13 H 1 0.514 0.070 . 2 . . . . 56 LEU HD1 . 15112 1
451 . 1 1 37 37 LEU HD21 H 1 0.520 0.070 . 2 . . . . 56 LEU HD2 . 15112 1
452 . 1 1 37 37 LEU HD22 H 1 0.520 0.070 . 2 . . . . 56 LEU HD2 . 15112 1
453 . 1 1 37 37 LEU HD23 H 1 0.520 0.070 . 2 . . . . 56 LEU HD2 . 15112 1
454 . 1 1 37 37 LEU C C 13 175.908 0.160 . 1 . . . . 56 LEU C . 15112 1
455 . 1 1 37 37 LEU CA C 13 52.837 0.110 . 1 . . . . 56 LEU CA . 15112 1
456 . 1 1 37 37 LEU CB C 13 46.699 0.170 . 1 . . . . 56 LEU CB . 15112 1
457 . 1 1 37 37 LEU CG C 13 26.102 0.170 . 1 . . . . 56 LEU CG . 15112 1
458 . 1 1 37 37 LEU CD1 C 13 26.701 0.170 . 2 . . . . 56 LEU CD1 . 15112 1
459 . 1 1 37 37 LEU CD2 C 13 23.832 0.170 . 2 . . . . 56 LEU CD2 . 15112 1
460 . 1 1 37 37 LEU N N 15 121.978 0.390 . 1 . . . . 56 LEU N . 15112 1
461 . 1 1 38 38 LYS H H 1 8.251 0.070 . 1 . . . . 57 LYS H . 15112 1
462 . 1 1 38 38 LYS HA H 1 4.943 0.070 . 1 . . . . 57 LYS HA . 15112 1
463 . 1 1 38 38 LYS HB2 H 1 1.717 0.070 . 1 . . . . 57 LYS HB2 . 15112 1
464 . 1 1 38 38 LYS HB3 H 1 1.717 0.070 . 1 . . . . 57 LYS HB3 . 15112 1
465 . 1 1 38 38 LYS HG2 H 1 1.367 0.070 . 2 . . . . 57 LYS HG2 . 15112 1
466 . 1 1 38 38 LYS HG3 H 1 1.202 0.070 . 2 . . . . 57 LYS HG3 . 15112 1
467 . 1 1 38 38 LYS HD2 H 1 1.572 0.070 . 1 . . . . 57 LYS HD2 . 15112 1
468 . 1 1 38 38 LYS HD3 H 1 1.572 0.070 . 1 . . . . 57 LYS HD3 . 15112 1
469 . 1 1 38 38 LYS HE2 H 1 2.851 0.070 . 1 . . . . 57 LYS HE2 . 15112 1
470 . 1 1 38 38 LYS HE3 H 1 2.851 0.070 . 1 . . . . 57 LYS HE3 . 15112 1
471 . 1 1 38 38 LYS C C 13 172.748 0.160 . 1 . . . . 57 LYS C . 15112 1
472 . 1 1 38 38 LYS CA C 13 54.228 0.110 . 1 . . . . 57 LYS CA . 15112 1
473 . 1 1 38 38 LYS CB C 13 35.199 0.170 . 1 . . . . 57 LYS CB . 15112 1
474 . 1 1 38 38 LYS CG C 13 23.184 0.170 . 1 . . . . 57 LYS CG . 15112 1
475 . 1 1 38 38 LYS CD C 13 29.383 0.170 . 1 . . . . 57 LYS CD . 15112 1
476 . 1 1 38 38 LYS CE C 13 42.043 0.170 . 1 . . . . 57 LYS CE . 15112 1
477 . 1 1 38 38 LYS N N 15 121.275 0.390 . 1 . . . . 57 LYS N . 15112 1
478 . 1 1 39 39 ALA H H 1 8.056 0.070 . 1 . . . . 58 ALA H . 15112 1
479 . 1 1 39 39 ALA HA H 1 3.935 0.070 . 1 . . . . 58 ALA HA . 15112 1
480 . 1 1 39 39 ALA HB1 H 1 1.417 0.070 . 1 . . . . 58 ALA HB . 15112 1
481 . 1 1 39 39 ALA HB2 H 1 1.417 0.070 . 1 . . . . 58 ALA HB . 15112 1
482 . 1 1 39 39 ALA HB3 H 1 1.417 0.070 . 1 . . . . 58 ALA HB . 15112 1
483 . 1 1 39 39 ALA C C 13 176.914 0.160 . 1 . . . . 58 ALA C . 15112 1
484 . 1 1 39 39 ALA CA C 13 52.565 0.110 . 1 . . . . 58 ALA CA . 15112 1
485 . 1 1 39 39 ALA CB C 13 16.642 0.170 . 1 . . . . 58 ALA CB . 15112 1
486 . 1 1 39 39 ALA N N 15 114.869 0.390 . 1 . . . . 58 ALA N . 15112 1
487 . 1 1 40 40 LEU H H 1 8.422 0.070 . 1 . . . . 59 LEU H . 15112 1
488 . 1 1 40 40 LEU HA H 1 4.661 0.070 . 1 . . . . 59 LEU HA . 15112 1
489 . 1 1 40 40 LEU HB2 H 1 1.310 0.070 . 2 . . . . 59 LEU HB2 . 15112 1
490 . 1 1 40 40 LEU HB3 H 1 0.616 0.070 . 2 . . . . 59 LEU HB3 . 15112 1
491 . 1 1 40 40 LEU HG H 1 1.557 0.070 . 1 . . . . 59 LEU HG . 15112 1
492 . 1 1 40 40 LEU HD11 H 1 0.437 0.070 . 2 . . . . 59 LEU HD1 . 15112 1
493 . 1 1 40 40 LEU HD12 H 1 0.437 0.070 . 2 . . . . 59 LEU HD1 . 15112 1
494 . 1 1 40 40 LEU HD13 H 1 0.437 0.070 . 2 . . . . 59 LEU HD1 . 15112 1
495 . 1 1 40 40 LEU HD21 H 1 0.516 0.070 . 2 . . . . 59 LEU HD2 . 15112 1
496 . 1 1 40 40 LEU HD22 H 1 0.516 0.070 . 2 . . . . 59 LEU HD2 . 15112 1
497 . 1 1 40 40 LEU HD23 H 1 0.516 0.070 . 2 . . . . 59 LEU HD2 . 15112 1
498 . 1 1 40 40 LEU C C 13 174.507 0.160 . 1 . . . . 59 LEU C . 15112 1
499 . 1 1 40 40 LEU CA C 13 52.086 0.110 . 1 . . . . 59 LEU CA . 15112 1
500 . 1 1 40 40 LEU CB C 13 44.416 0.170 . 1 . . . . 59 LEU CB . 15112 1
501 . 1 1 40 40 LEU CG C 13 26.189 0.170 . 1 . . . . 59 LEU CG . 15112 1
502 . 1 1 40 40 LEU CD1 C 13 27.624 0.170 . 2 . . . . 59 LEU CD1 . 15112 1
503 . 1 1 40 40 LEU CD2 C 13 24.730 0.170 . 2 . . . . 59 LEU CD2 . 15112 1
504 . 1 1 40 40 LEU N N 15 119.630 0.390 . 1 . . . . 59 LEU N . 15112 1
505 . 1 1 41 41 PRO HA H 1 4.629 0.070 . 1 . . . . 60 PRO HA . 15112 1
506 . 1 1 41 41 PRO HB2 H 1 2.322 0.070 . 2 . . . . 60 PRO HB2 . 15112 1
507 . 1 1 41 41 PRO HB3 H 1 1.595 0.070 . 2 . . . . 60 PRO HB3 . 15112 1
508 . 1 1 41 41 PRO HG2 H 1 1.671 0.070 . 2 . . . . 60 PRO HG2 . 15112 1
509 . 1 1 41 41 PRO HG3 H 1 1.502 0.070 . 2 . . . . 60 PRO HG3 . 15112 1
510 . 1 1 41 41 PRO HD2 H 1 3.318 0.070 . 2 . . . . 60 PRO HD2 . 15112 1
511 . 1 1 41 41 PRO HD3 H 1 2.359 0.070 . 2 . . . . 60 PRO HD3 . 15112 1
512 . 1 1 41 41 PRO C C 13 175.595 0.160 . 1 . . . . 60 PRO C . 15112 1
513 . 1 1 41 41 PRO CA C 13 60.138 0.110 . 1 . . . . 60 PRO CA . 15112 1
514 . 1 1 41 41 PRO CB C 13 30.918 0.170 . 1 . . . . 60 PRO CB . 15112 1
515 . 1 1 41 41 PRO CG C 13 27.389 0.170 . 1 . . . . 60 PRO CG . 15112 1
516 . 1 1 41 41 PRO CD C 13 49.769 0.170 . 1 . . . . 60 PRO CD . 15112 1
517 . 1 1 41 41 PRO N N 15 136.698 0.390 . 1 . . . . 60 PRO N . 15112 1
518 . 1 1 42 42 PRO HA H 1 3.885 0.070 . 1 . . . . 61 PRO HA . 15112 1
519 . 1 1 42 42 PRO HB2 H 1 2.170 0.070 . 2 . . . . 61 PRO HB2 . 15112 1
520 . 1 1 42 42 PRO HB3 H 1 1.737 0.070 . 2 . . . . 61 PRO HB3 . 15112 1
521 . 1 1 42 42 PRO HG2 H 1 2.067 0.070 . 2 . . . . 61 PRO HG2 . 15112 1
522 . 1 1 42 42 PRO HG3 H 1 1.938 0.070 . 2 . . . . 61 PRO HG3 . 15112 1
523 . 1 1 42 42 PRO HD2 H 1 3.975 0.070 . 2 . . . . 61 PRO HD2 . 15112 1
524 . 1 1 42 42 PRO HD3 H 1 3.528 0.070 . 2 . . . . 61 PRO HD3 . 15112 1
525 . 1 1 42 42 PRO C C 13 176.133 0.160 . 1 . . . . 61 PRO C . 15112 1
526 . 1 1 42 42 PRO CA C 13 63.653 0.110 . 1 . . . . 61 PRO CA . 15112 1
527 . 1 1 42 42 PRO CB C 13 33.109 0.170 . 1 . . . . 61 PRO CB . 15112 1
528 . 1 1 42 42 PRO CG C 13 27.786 0.170 . 1 . . . . 61 PRO CG . 15112 1
529 . 1 1 42 42 PRO CD C 13 50.934 0.170 . 1 . . . . 61 PRO CD . 15112 1
530 . 1 1 42 42 PRO N N 15 140.237 0.390 . 1 . . . . 61 PRO N . 15112 1
531 . 1 1 43 43 GLY H H 1 8.522 0.070 . 1 . . . . 62 GLY H . 15112 1
532 . 1 1 43 43 GLY HA2 H 1 4.422 0.070 . 2 . . . . 62 GLY HA2 . 15112 1
533 . 1 1 43 43 GLY HA3 H 1 3.679 0.070 . 2 . . . . 62 GLY HA3 . 15112 1
534 . 1 1 43 43 GLY C C 13 172.892 0.160 . 1 . . . . 62 GLY C . 15112 1
535 . 1 1 43 43 GLY CA C 13 43.273 0.110 . 1 . . . . 62 GLY CA . 15112 1
536 . 1 1 43 43 GLY N N 15 111.996 0.390 . 1 . . . . 62 GLY N . 15112 1
537 . 1 1 44 44 GLU H H 1 8.211 0.070 . 1 . . . . 63 GLU H . 15112 1
538 . 1 1 44 44 GLU HA H 1 4.583 0.070 . 1 . . . . 63 GLU HA . 15112 1
539 . 1 1 44 44 GLU HB2 H 1 1.789 0.070 . 2 . . . . 63 GLU HB2 . 15112 1
540 . 1 1 44 44 GLU HB3 H 1 1.592 0.070 . 2 . . . . 63 GLU HB3 . 15112 1
541 . 1 1 44 44 GLU HG2 H 1 2.266 0.070 . 2 . . . . 63 GLU HG2 . 15112 1
542 . 1 1 44 44 GLU HG3 H 1 1.983 0.070 . 2 . . . . 63 GLU HG3 . 15112 1
543 . 1 1 44 44 GLU C C 13 176.709 0.160 . 1 . . . . 63 GLU C . 15112 1
544 . 1 1 44 44 GLU CA C 13 55.552 0.110 . 1 . . . . 63 GLU CA . 15112 1
545 . 1 1 44 44 GLU CB C 13 30.655 0.170 . 1 . . . . 63 GLU CB . 15112 1
546 . 1 1 44 44 GLU CG C 13 36.660 0.170 . 1 . . . . 63 GLU CG . 15112 1
547 . 1 1 44 44 GLU CD C 13 182.878 0.170 . 1 . . . . 63 GLU CD . 15112 1
548 . 1 1 44 44 GLU N N 15 119.746 0.390 . 1 . . . . 63 GLU N . 15112 1
549 . 1 1 45 45 HIS H H 1 8.950 0.070 . 1 . . . . 64 HIS H . 15112 1
550 . 1 1 45 45 HIS HA H 1 4.991 0.070 . 1 . . . . 64 HIS HA . 15112 1
551 . 1 1 45 45 HIS HB2 H 1 3.505 0.070 . 2 . . . . 64 HIS HB2 . 15112 1
552 . 1 1 45 45 HIS HB3 H 1 2.590 0.070 . 2 . . . . 64 HIS HB3 . 15112 1
553 . 1 1 45 45 HIS HD1 H 1 12.765 0.070 . 1 . . . . 64 HIS HD1 . 15112 1
554 . 1 1 45 45 HIS HD2 H 1 6.926 0.070 . 1 . . . . 64 HIS HD2 . 15112 1
555 . 1 1 45 45 HIS HE1 H 1 8.540 0.070 . 1 . . . . 64 HIS HE1 . 15112 1
556 . 1 1 45 45 HIS HE2 H 1 13.136 0.070 . 1 . . . . 64 HIS HE2 . 15112 1
557 . 1 1 45 45 HIS C C 13 173.900 0.160 . 1 . . . . 64 HIS C . 15112 1
558 . 1 1 45 45 HIS CA C 13 53.448 0.110 . 1 . . . . 64 HIS CA . 15112 1
559 . 1 1 45 45 HIS CB C 13 31.324 0.170 . 1 . . . . 64 HIS CB . 15112 1
560 . 1 1 45 45 HIS CG C 13 131.067 0.170 . 1 . . . . 64 HIS CG . 15112 1
561 . 1 1 45 45 HIS CD2 C 13 120.008 0.170 . 1 . . . . 64 HIS CD2 . 15112 1
562 . 1 1 45 45 HIS CE1 C 13 135.973 0.170 . 1 . . . . 64 HIS CE1 . 15112 1
563 . 1 1 45 45 HIS N N 15 119.461 0.390 . 1 . . . . 64 HIS N . 15112 1
564 . 1 1 45 45 HIS ND1 N 15 175.378 0.390 . 1 . . . . 64 HIS ND1 . 15112 1
565 . 1 1 45 45 HIS NE2 N 15 173.217 0.390 . 1 . . . . 64 HIS NE2 . 15112 1
566 . 1 1 46 46 GLY H H 1 9.716 0.070 . 1 . . . . 65 GLY H . 15112 1
567 . 1 1 46 46 GLY HA2 H 1 4.039 0.070 . 2 . . . . 65 GLY HA2 . 15112 1
568 . 1 1 46 46 GLY HA3 H 1 3.080 0.070 . 2 . . . . 65 GLY HA3 . 15112 1
569 . 1 1 46 46 GLY C C 13 171.433 0.160 . 1 . . . . 65 GLY C . 15112 1
570 . 1 1 46 46 GLY CA C 13 46.453 0.110 . 1 . . . . 65 GLY CA . 15112 1
571 . 1 1 46 46 GLY N N 15 110.432 0.390 . 1 . . . . 65 GLY N . 15112 1
572 . 1 1 47 47 PHE H H 1 9.638 0.070 . 1 . . . . 66 PHE H . 15112 1
573 . 1 1 47 47 PHE HA H 1 5.807 0.070 . 1 . . . . 66 PHE HA . 15112 1
574 . 1 1 47 47 PHE HB2 H 1 3.597 0.070 . 2 . . . . 66 PHE HB2 . 15112 1
575 . 1 1 47 47 PHE HB3 H 1 2.677 0.070 . 2 . . . . 66 PHE HB3 . 15112 1
576 . 1 1 47 47 PHE HD1 H 1 7.413 0.070 . 1 . . . . 66 PHE HD1 . 15112 1
577 . 1 1 47 47 PHE HD2 H 1 7.413 0.070 . 1 . . . . 66 PHE HD2 . 15112 1
578 . 1 1 47 47 PHE HE1 H 1 6.949 0.070 . 1 . . . . 66 PHE HE1 . 15112 1
579 . 1 1 47 47 PHE HE2 H 1 6.949 0.070 . 1 . . . . 66 PHE HE2 . 15112 1
580 . 1 1 47 47 PHE HZ H 1 6.771 0.070 . 1 . . . . 66 PHE HZ . 15112 1
581 . 1 1 47 47 PHE C C 13 172.748 0.160 . 1 . . . . 66 PHE C . 15112 1
582 . 1 1 47 47 PHE CA C 13 53.192 0.110 . 1 . . . . 66 PHE CA . 15112 1
583 . 1 1 47 47 PHE CB C 13 40.558 0.170 . 1 . . . . 66 PHE CB . 15112 1
584 . 1 1 47 47 PHE CG C 13 141.338 0.170 . 1 . . . . 66 PHE CG . 15112 1
585 . 1 1 47 47 PHE CD1 C 13 131.812 0.170 . 1 . . . . 66 PHE CD1 . 15112 1
586 . 1 1 47 47 PHE CD2 C 13 131.812 0.170 . 1 . . . . 66 PHE CD2 . 15112 1
587 . 1 1 47 47 PHE CE1 C 13 130.908 0.170 . 1 . . . . 66 PHE CE1 . 15112 1
588 . 1 1 47 47 PHE CE2 C 13 130.908 0.170 . 1 . . . . 66 PHE CE2 . 15112 1
589 . 1 1 47 47 PHE CZ C 13 128.385 0.170 . 1 . . . . 66 PHE CZ . 15112 1
590 . 1 1 47 47 PHE N N 15 133.151 0.390 . 1 . . . . 66 PHE N . 15112 1
591 . 1 1 48 48 HIS H H 1 8.072 0.070 . 1 . . . . 67 HIS H . 15112 1
592 . 1 1 48 48 HIS HA H 1 5.211 0.070 . 1 . . . . 67 HIS HA . 15112 1
593 . 1 1 48 48 HIS HB2 H 1 2.784 0.070 . 2 . . . . 67 HIS HB2 . 15112 1
594 . 1 1 48 48 HIS HB3 H 1 2.412 0.070 . 2 . . . . 67 HIS HB3 . 15112 1
595 . 1 1 48 48 HIS HD2 H 1 7.431 0.070 . 1 . . . . 67 HIS HD2 . 15112 1
596 . 1 1 48 48 HIS HE1 H 1 6.941 0.070 . 1 . . . . 67 HIS HE1 . 15112 1
597 . 1 1 48 48 HIS HE2 H 1 11.137 0.070 . 1 . . . . 67 HIS HE2 . 15112 1
598 . 1 1 48 48 HIS C C 13 174.740 0.160 . 1 . . . . 67 HIS C . 15112 1
599 . 1 1 48 48 HIS CA C 13 51.445 0.110 . 1 . . . . 67 HIS CA . 15112 1
600 . 1 1 48 48 HIS CB C 13 35.498 0.170 . 1 . . . . 67 HIS CB . 15112 1
601 . 1 1 48 48 HIS CG C 13 137.188 0.170 . 1 . . . . 67 HIS CG . 15112 1
602 . 1 1 48 48 HIS CD2 C 13 119.271 0.170 . 1 . . . . 67 HIS CD2 . 15112 1
603 . 1 1 48 48 HIS CE1 C 13 138.113 0.170 . 1 . . . . 67 HIS CE1 . 15112 1
604 . 1 1 48 48 HIS N N 15 117.140 0.390 . 1 . . . . 67 HIS N . 15112 1
605 . 1 1 48 48 HIS NE2 N 15 168.287 0.390 . 1 . . . . 67 HIS NE2 . 15112 1
606 . 1 1 49 49 ILE H H 1 9.320 0.070 . 1 . . . . 68 ILE H . 15112 1
607 . 1 1 49 49 ILE HA H 1 4.993 0.070 . 1 . . . . 68 ILE HA . 15112 1
608 . 1 1 49 49 ILE HB H 1 1.583 0.070 . 1 . . . . 68 ILE HB . 15112 1
609 . 1 1 49 49 ILE HG12 H 1 1.459 0.070 . 2 . . . . 68 ILE HG12 . 15112 1
610 . 1 1 49 49 ILE HG13 H 1 0.907 0.070 . 2 . . . . 68 ILE HG13 . 15112 1
611 . 1 1 49 49 ILE HG21 H 1 0.986 0.070 . 1 . . . . 68 ILE HG2 . 15112 1
612 . 1 1 49 49 ILE HG22 H 1 0.986 0.070 . 1 . . . . 68 ILE HG2 . 15112 1
613 . 1 1 49 49 ILE HG23 H 1 0.986 0.070 . 1 . . . . 68 ILE HG2 . 15112 1
614 . 1 1 49 49 ILE HD11 H 1 0.783 0.070 . 1 . . . . 68 ILE HD1 . 15112 1
615 . 1 1 49 49 ILE HD12 H 1 0.783 0.070 . 1 . . . . 68 ILE HD1 . 15112 1
616 . 1 1 49 49 ILE HD13 H 1 0.783 0.070 . 1 . . . . 68 ILE HD1 . 15112 1
617 . 1 1 49 49 ILE C C 13 177.295 0.160 . 1 . . . . 68 ILE C . 15112 1
618 . 1 1 49 49 ILE CA C 13 60.064 0.110 . 1 . . . . 68 ILE CA . 15112 1
619 . 1 1 49 49 ILE CB C 13 37.913 0.170 . 1 . . . . 68 ILE CB . 15112 1
620 . 1 1 49 49 ILE CG1 C 13 28.070 0.170 . 1 . . . . 68 ILE CG1 . 15112 1
621 . 1 1 49 49 ILE CG2 C 13 19.607 0.170 . 1 . . . . 68 ILE CG2 . 15112 1
622 . 1 1 49 49 ILE CD1 C 13 13.803 0.170 . 1 . . . . 68 ILE CD1 . 15112 1
623 . 1 1 49 49 ILE N N 15 123.112 0.390 . 1 . . . . 68 ILE N . 15112 1
624 . 1 1 50 50 HIS H H 1 10.016 0.070 . 1 . . . . 69 HIS H . 15112 1
625 . 1 1 50 50 HIS HA H 1 5.031 0.070 . 1 . . . . 69 HIS HA . 15112 1
626 . 1 1 50 50 HIS HB2 H 1 3.452 0.070 . 2 . . . . 69 HIS HB2 . 15112 1
627 . 1 1 50 50 HIS HB3 H 1 2.825 0.070 . 2 . . . . 69 HIS HB3 . 15112 1
628 . 1 1 50 50 HIS HD1 H 1 12.124 0.070 . 1 . . . . 69 HIS HD1 . 15112 1
629 . 1 1 50 50 HIS HD2 H 1 7.049 0.070 . 1 . . . . 69 HIS HD2 . 15112 1
630 . 1 1 50 50 HIS HE1 H 1 8.269 0.070 . 1 . . . . 69 HIS HE1 . 15112 1
631 . 1 1 50 50 HIS C C 13 174.137 0.160 . 1 . . . . 69 HIS C . 15112 1
632 . 1 1 50 50 HIS CA C 13 56.265 0.110 . 1 . . . . 69 HIS CA . 15112 1
633 . 1 1 50 50 HIS CB C 13 31.182 0.170 . 1 . . . . 69 HIS CB . 15112 1
634 . 1 1 50 50 HIS CG C 13 132.000 0.170 . 1 . . . . 69 HIS CG . 15112 1
635 . 1 1 50 50 HIS CD2 C 13 128.174 0.170 . 1 . . . . 69 HIS CD2 . 15112 1
636 . 1 1 50 50 HIS CE1 C 13 136.550 0.170 . 1 . . . . 69 HIS CE1 . 15112 1
637 . 1 1 50 50 HIS N N 15 129.795 0.390 . 1 . . . . 69 HIS N . 15112 1
638 . 1 1 50 50 HIS ND1 N 15 171.444 0.390 . 1 . . . . 69 HIS ND1 . 15112 1
639 . 1 1 51 51 ALA H H 1 8.261 0.070 . 1 . . . . 70 ALA H . 15112 1
640 . 1 1 51 51 ALA HA H 1 3.793 0.070 . 1 . . . . 70 ALA HA . 15112 1
641 . 1 1 51 51 ALA HB1 H 1 1.288 0.070 . 1 . . . . 70 ALA HB . 15112 1
642 . 1 1 51 51 ALA HB2 H 1 1.288 0.070 . 1 . . . . 70 ALA HB . 15112 1
643 . 1 1 51 51 ALA HB3 H 1 1.288 0.070 . 1 . . . . 70 ALA HB . 15112 1
644 . 1 1 51 51 ALA C C 13 176.713 0.160 . 1 . . . . 70 ALA C . 15112 1
645 . 1 1 51 51 ALA CA C 13 55.322 0.110 . 1 . . . . 70 ALA CA . 15112 1
646 . 1 1 51 51 ALA CB C 13 20.299 0.170 . 1 . . . . 70 ALA CB . 15112 1
647 . 1 1 51 51 ALA N N 15 119.328 0.390 . 1 . . . . 70 ALA N . 15112 1
648 . 1 1 52 52 ASN H H 1 8.750 0.070 . 1 . . . . 71 ASN H . 15112 1
649 . 1 1 52 52 ASN HA H 1 5.184 0.070 . 1 . . . . 71 ASN HA . 15112 1
650 . 1 1 52 52 ASN HB2 H 1 2.804 0.070 . 2 . . . . 71 ASN HB2 . 15112 1
651 . 1 1 52 52 ASN HB3 H 1 2.677 0.070 . 2 . . . . 71 ASN HB3 . 15112 1
652 . 1 1 52 52 ASN HD21 H 1 6.933 0.070 . 2 . . . . 71 ASN HD21 . 15112 1
653 . 1 1 52 52 ASN HD22 H 1 6.798 0.070 . 2 . . . . 71 ASN HD22 . 15112 1
654 . 1 1 52 52 ASN C C 13 175.794 0.160 . 1 . . . . 71 ASN C . 15112 1
655 . 1 1 52 52 ASN CA C 13 50.287 0.110 . 1 . . . . 71 ASN CA . 15112 1
656 . 1 1 52 52 ASN CB C 13 40.407 0.170 . 1 . . . . 71 ASN CB . 15112 1
657 . 1 1 52 52 ASN CG C 13 176.116 0.170 . 1 . . . . 71 ASN CG . 15112 1
658 . 1 1 52 52 ASN N N 15 113.493 0.390 . 1 . . . . 71 ASN N . 15112 1
659 . 1 1 52 52 ASN ND2 N 15 112.607 0.390 . 1 . . . . 71 ASN ND2 . 15112 1
660 . 1 1 53 53 GLY H H 1 8.788 0.070 . 1 . . . . 72 GLY H . 15112 1
661 . 1 1 53 53 GLY HA2 H 1 3.835 0.070 . 2 . . . . 72 GLY HA2 . 15112 1
662 . 1 1 53 53 GLY HA3 H 1 3.076 0.070 . 2 . . . . 72 GLY HA3 . 15112 1
663 . 1 1 53 53 GLY C C 13 173.945 0.160 . 1 . . . . 72 GLY C . 15112 1
664 . 1 1 53 53 GLY CA C 13 46.590 0.110 . 1 . . . . 72 GLY CA . 15112 1
665 . 1 1 53 53 GLY N N 15 113.457 0.390 . 1 . . . . 72 GLY N . 15112 1
666 . 1 1 54 54 SER H H 1 7.511 0.070 . 1 . . . . 73 SER H . 15112 1
667 . 1 1 54 54 SER HA H 1 4.228 0.070 . 1 . . . . 73 SER HA . 15112 1
668 . 1 1 54 54 SER HB2 H 1 3.630 0.070 . 2 . . . . 73 SER HB2 . 15112 1
669 . 1 1 54 54 SER HB3 H 1 2.792 0.070 . 2 . . . . 73 SER HB3 . 15112 1
670 . 1 1 54 54 SER C C 13 172.215 0.160 . 1 . . . . 73 SER C . 15112 1
671 . 1 1 54 54 SER CA C 13 56.734 0.110 . 1 . . . . 73 SER CA . 15112 1
672 . 1 1 54 54 SER CB C 13 64.411 0.170 . 1 . . . . 73 SER CB . 15112 1
673 . 1 1 54 54 SER N N 15 116.015 0.390 . 1 . . . . 73 SER N . 15112 1
674 . 1 1 55 55 CYS H H 1 8.658 0.070 . 1 . . . . 74 CYS H . 15112 1
675 . 1 1 55 55 CYS HA H 1 4.659 0.070 . 1 . . . . 74 CYS HA . 15112 1
676 . 1 1 55 55 CYS HB2 H 1 3.120 0.070 . 2 . . . . 74 CYS HB2 . 15112 1
677 . 1 1 55 55 CYS HB3 H 1 2.317 0.070 . 2 . . . . 74 CYS HB3 . 15112 1
678 . 1 1 55 55 CYS C C 13 174.147 0.160 . 1 . . . . 74 CYS C . 15112 1
679 . 1 1 55 55 CYS CA C 13 52.292 0.110 . 1 . . . . 74 CYS CA . 15112 1
680 . 1 1 55 55 CYS CB C 13 39.974 0.170 . 1 . . . . 74 CYS CB . 15112 1
681 . 1 1 55 55 CYS N N 15 121.260 0.390 . 1 . . . . 74 CYS N . 15112 1
682 . 1 1 56 56 GLN H H 1 7.926 0.070 . 1 . . . . 75 GLN H . 15112 1
683 . 1 1 56 56 GLN HA H 1 3.975 0.070 . 1 . . . . 75 GLN HA . 15112 1
684 . 1 1 56 56 GLN HB2 H 1 2.217 0.070 . 2 . . . . 75 GLN HB2 . 15112 1
685 . 1 1 56 56 GLN HB3 H 1 1.508 0.070 . 2 . . . . 75 GLN HB3 . 15112 1
686 . 1 1 56 56 GLN HG2 H 1 2.407 0.070 . 2 . . . . 75 GLN HG2 . 15112 1
687 . 1 1 56 56 GLN HG3 H 1 2.344 0.070 . 2 . . . . 75 GLN HG3 . 15112 1
688 . 1 1 56 56 GLN HE21 H 1 7.569 0.070 . 2 . . . . 75 GLN HE21 . 15112 1
689 . 1 1 56 56 GLN HE22 H 1 6.837 0.070 . 2 . . . . 75 GLN HE22 . 15112 1
690 . 1 1 56 56 GLN C C 13 172.090 0.160 . 1 . . . . 75 GLN C . 15112 1
691 . 1 1 56 56 GLN CA C 13 54.154 0.110 . 1 . . . . 75 GLN CA . 15112 1
692 . 1 1 56 56 GLN CB C 13 26.859 0.170 . 1 . . . . 75 GLN CB . 15112 1
693 . 1 1 56 56 GLN CG C 13 33.105 0.170 . 1 . . . . 75 GLN CG . 15112 1
694 . 1 1 56 56 GLN CD C 13 179.670 0.170 . 1 . . . . 75 GLN CD . 15112 1
695 . 1 1 56 56 GLN N N 15 119.479 0.390 . 1 . . . . 75 GLN N . 15112 1
696 . 1 1 56 56 GLN NE2 N 15 114.055 0.390 . 1 . . . . 75 GLN NE2 . 15112 1
697 . 1 1 57 57 PRO HA H 1 4.935 0.070 . 1 . . . . 76 PRO HA . 15112 1
698 . 1 1 57 57 PRO HB2 H 1 2.111 0.070 . 2 . . . . 76 PRO HB2 . 15112 1
699 . 1 1 57 57 PRO HB3 H 1 1.628 0.070 . 2 . . . . 76 PRO HB3 . 15112 1
700 . 1 1 57 57 PRO HG2 H 1 1.802 0.070 . 1 . . . . 76 PRO HG2 . 15112 1
701 . 1 1 57 57 PRO HG3 H 1 1.802 0.070 . 1 . . . . 76 PRO HG3 . 15112 1
702 . 1 1 57 57 PRO HD2 H 1 3.571 0.070 . 2 . . . . 76 PRO HD2 . 15112 1
703 . 1 1 57 57 PRO HD3 H 1 3.501 0.070 . 2 . . . . 76 PRO HD3 . 15112 1
704 . 1 1 57 57 PRO C C 13 176.050 0.160 . 1 . . . . 76 PRO C . 15112 1
705 . 1 1 57 57 PRO CA C 13 62.036 0.110 . 1 . . . . 76 PRO CA . 15112 1
706 . 1 1 57 57 PRO CB C 13 32.934 0.170 . 1 . . . . 76 PRO CB . 15112 1
707 . 1 1 57 57 PRO CG C 13 27.252 0.170 . 1 . . . . 76 PRO CG . 15112 1
708 . 1 1 57 57 PRO CD C 13 50.325 0.170 . 1 . . . . 76 PRO CD . 15112 1
709 . 1 1 57 57 PRO N N 15 133.556 0.390 . 1 . . . . 76 PRO N . 15112 1
710 . 1 1 58 58 ALA H H 1 7.811 0.070 . 1 . . . . 77 ALA H . 15112 1
711 . 1 1 58 58 ALA HA H 1 4.493 0.070 . 1 . . . . 77 ALA HA . 15112 1
712 . 1 1 58 58 ALA HB1 H 1 1.114 0.070 . 1 . . . . 77 ALA HB . 15112 1
713 . 1 1 58 58 ALA HB2 H 1 1.114 0.070 . 1 . . . . 77 ALA HB . 15112 1
714 . 1 1 58 58 ALA HB3 H 1 1.114 0.070 . 1 . . . . 77 ALA HB . 15112 1
715 . 1 1 58 58 ALA C C 13 175.198 0.160 . 1 . . . . 77 ALA C . 15112 1
716 . 1 1 58 58 ALA CA C 13 50.936 0.110 . 1 . . . . 77 ALA CA . 15112 1
717 . 1 1 58 58 ALA CB C 13 22.055 0.170 . 1 . . . . 77 ALA CB . 15112 1
718 . 1 1 58 58 ALA N N 15 118.233 0.390 . 1 . . . . 77 ALA N . 15112 1
719 . 1 1 59 59 ILE H H 1 8.390 0.070 . 1 . . . . 78 ILE H . 15112 1
720 . 1 1 59 59 ILE HA H 1 4.304 0.070 . 1 . . . . 78 ILE HA . 15112 1
721 . 1 1 59 59 ILE HB H 1 1.709 0.070 . 1 . . . . 78 ILE HB . 15112 1
722 . 1 1 59 59 ILE HG12 H 1 1.365 0.070 . 2 . . . . 78 ILE HG12 . 15112 1
723 . 1 1 59 59 ILE HG13 H 1 1.079 0.070 . 2 . . . . 78 ILE HG13 . 15112 1
724 . 1 1 59 59 ILE HG21 H 1 0.591 0.070 . 1 . . . . 78 ILE HG2 . 15112 1
725 . 1 1 59 59 ILE HG22 H 1 0.591 0.070 . 1 . . . . 78 ILE HG2 . 15112 1
726 . 1 1 59 59 ILE HG23 H 1 0.591 0.070 . 1 . . . . 78 ILE HG2 . 15112 1
727 . 1 1 59 59 ILE HD11 H 1 0.604 0.070 . 1 . . . . 78 ILE HD1 . 15112 1
728 . 1 1 59 59 ILE HD12 H 1 0.604 0.070 . 1 . . . . 78 ILE HD1 . 15112 1
729 . 1 1 59 59 ILE HD13 H 1 0.604 0.070 . 1 . . . . 78 ILE HD1 . 15112 1
730 . 1 1 59 59 ILE C C 13 176.272 0.160 . 1 . . . . 78 ILE C . 15112 1
731 . 1 1 59 59 ILE CA C 13 59.900 0.110 . 1 . . . . 78 ILE CA . 15112 1
732 . 1 1 59 59 ILE CB C 13 36.488 0.170 . 1 . . . . 78 ILE CB . 15112 1
733 . 1 1 59 59 ILE CG1 C 13 27.197 0.170 . 1 . . . . 78 ILE CG1 . 15112 1
734 . 1 1 59 59 ILE CG2 C 13 16.964 0.170 . 1 . . . . 78 ILE CG2 . 15112 1
735 . 1 1 59 59 ILE CD1 C 13 10.579 0.170 . 1 . . . . 78 ILE CD1 . 15112 1
736 . 1 1 59 59 ILE N N 15 121.026 0.390 . 1 . . . . 78 ILE N . 15112 1
737 . 1 1 60 60 LYS H H 1 8.991 0.070 . 1 . . . . 79 LYS H . 15112 1
738 . 1 1 60 60 LYS HA H 1 4.460 0.070 . 1 . . . . 79 LYS HA . 15112 1
739 . 1 1 60 60 LYS HB2 H 1 1.716 0.070 . 2 . . . . 79 LYS HB2 . 15112 1
740 . 1 1 60 60 LYS HB3 H 1 1.458 0.070 . 2 . . . . 79 LYS HB3 . 15112 1
741 . 1 1 60 60 LYS HG2 H 1 1.316 0.070 . 2 . . . . 79 LYS HG2 . 15112 1
742 . 1 1 60 60 LYS HG3 H 1 1.173 0.070 . 2 . . . . 79 LYS HG3 . 15112 1
743 . 1 1 60 60 LYS HD2 H 1 1.304 0.070 . 2 . . . . 79 LYS HD2 . 15112 1
744 . 1 1 60 60 LYS HD3 H 1 1.168 0.070 . 2 . . . . 79 LYS HD3 . 15112 1
745 . 1 1 60 60 LYS C C 13 175.653 0.160 . 1 . . . . 79 LYS C . 15112 1
746 . 1 1 60 60 LYS CA C 13 55.237 0.110 . 1 . . . . 79 LYS CA . 15112 1
747 . 1 1 60 60 LYS CB C 13 35.162 0.170 . 1 . . . . 79 LYS CB . 15112 1
748 . 1 1 60 60 LYS CG C 13 24.330 0.170 . 1 . . . . 79 LYS CG . 15112 1
749 . 1 1 60 60 LYS CD C 13 28.929 0.170 . 1 . . . . 79 LYS CD . 15112 1
750 . 1 1 60 60 LYS CE C 13 42.430 0.170 . 1 . . . . 79 LYS CE . 15112 1
751 . 1 1 60 60 LYS N N 15 130.443 0.390 . 1 . . . . 79 LYS N . 15112 1
752 . 1 1 61 61 ASP H H 1 9.482 0.070 . 1 . . . . 80 ASP H . 15112 1
753 . 1 1 61 61 ASP HA H 1 4.207 0.070 . 1 . . . . 80 ASP HA . 15112 1
754 . 1 1 61 61 ASP HB2 H 1 2.849 0.070 . 2 . . . . 80 ASP HB2 . 15112 1
755 . 1 1 61 61 ASP HB3 H 1 2.603 0.070 . 2 . . . . 80 ASP HB3 . 15112 1
756 . 1 1 61 61 ASP C C 13 176.438 0.160 . 1 . . . . 80 ASP C . 15112 1
757 . 1 1 61 61 ASP CA C 13 55.392 0.110 . 1 . . . . 80 ASP CA . 15112 1
758 . 1 1 61 61 ASP CB C 13 39.368 0.170 . 1 . . . . 80 ASP CB . 15112 1
759 . 1 1 61 61 ASP CG C 13 181.223 0.170 . 1 . . . . 80 ASP CG . 15112 1
760 . 1 1 61 61 ASP N N 15 128.980 0.390 . 1 . . . . 80 ASP N . 15112 1
761 . 1 1 62 62 GLY H H 1 8.205 0.070 . 1 . . . . 81 GLY H . 15112 1
762 . 1 1 62 62 GLY HA2 H 1 4.097 0.070 . 2 . . . . 81 GLY HA2 . 15112 1
763 . 1 1 62 62 GLY HA3 H 1 3.477 0.070 . 2 . . . . 81 GLY HA3 . 15112 1
764 . 1 1 62 62 GLY C C 13 173.716 0.160 . 1 . . . . 81 GLY C . 15112 1
765 . 1 1 62 62 GLY CA C 13 45.371 0.110 . 1 . . . . 81 GLY CA . 15112 1
766 . 1 1 62 62 GLY N N 15 102.789 0.390 . 1 . . . . 81 GLY N . 15112 1
767 . 1 1 63 63 GLN H H 1 7.589 0.070 . 1 . . . . 82 GLN H . 15112 1
768 . 1 1 63 63 GLN HA H 1 4.680 0.070 . 1 . . . . 82 GLN HA . 15112 1
769 . 1 1 63 63 GLN HB2 H 1 2.026 0.070 . 2 . . . . 82 GLN HB2 . 15112 1
770 . 1 1 63 63 GLN HB3 H 1 1.867 0.070 . 2 . . . . 82 GLN HB3 . 15112 1
771 . 1 1 63 63 GLN HG2 H 1 2.252 0.070 . 1 . . . . 82 GLN HG2 . 15112 1
772 . 1 1 63 63 GLN HG3 H 1 2.252 0.070 . 1 . . . . 82 GLN HG3 . 15112 1
773 . 1 1 63 63 GLN HE21 H 1 7.543 0.070 . 2 . . . . 82 GLN HE21 . 15112 1
774 . 1 1 63 63 GLN HE22 H 1 6.817 0.070 . 2 . . . . 82 GLN HE22 . 15112 1
775 . 1 1 63 63 GLN C C 13 173.849 0.160 . 1 . . . . 82 GLN C . 15112 1
776 . 1 1 63 63 GLN CA C 13 53.299 0.110 . 1 . . . . 82 GLN CA . 15112 1
777 . 1 1 63 63 GLN CB C 13 31.923 0.170 . 1 . . . . 82 GLN CB . 15112 1
778 . 1 1 63 63 GLN CG C 13 32.886 0.170 . 1 . . . . 82 GLN CG . 15112 1
779 . 1 1 63 63 GLN CD C 13 180.732 0.170 . 1 . . . . 82 GLN CD . 15112 1
780 . 1 1 63 63 GLN N N 15 119.195 0.390 . 1 . . . . 82 GLN N . 15112 1
781 . 1 1 63 63 GLN NE2 N 15 113.290 0.390 . 1 . . . . 82 GLN NE2 . 15112 1
782 . 1 1 64 64 ALA H H 1 8.632 0.070 . 1 . . . . 83 ALA H . 15112 1
783 . 1 1 64 64 ALA HA H 1 4.233 0.070 . 1 . . . . 83 ALA HA . 15112 1
784 . 1 1 64 64 ALA HB1 H 1 1.290 0.070 . 1 . . . . 83 ALA HB . 15112 1
785 . 1 1 64 64 ALA HB2 H 1 1.290 0.070 . 1 . . . . 83 ALA HB . 15112 1
786 . 1 1 64 64 ALA HB3 H 1 1.290 0.070 . 1 . . . . 83 ALA HB . 15112 1
787 . 1 1 64 64 ALA C C 13 177.329 0.160 . 1 . . . . 83 ALA C . 15112 1
788 . 1 1 64 64 ALA CA C 13 52.773 0.110 . 1 . . . . 83 ALA CA . 15112 1
789 . 1 1 64 64 ALA CB C 13 18.755 0.170 . 1 . . . . 83 ALA CB . 15112 1
790 . 1 1 64 64 ALA N N 15 126.637 0.390 . 1 . . . . 83 ALA N . 15112 1
791 . 1 1 65 65 VAL H H 1 8.582 0.070 . 1 . . . . 84 VAL H . 15112 1
792 . 1 1 65 65 VAL HA H 1 4.153 0.070 . 1 . . . . 84 VAL HA . 15112 1
793 . 1 1 65 65 VAL HB H 1 1.828 0.070 . 1 . . . . 84 VAL HB . 15112 1
794 . 1 1 65 65 VAL HG11 H 1 1.008 0.070 . 2 . . . . 84 VAL HG1 . 15112 1
795 . 1 1 65 65 VAL HG12 H 1 1.008 0.070 . 2 . . . . 84 VAL HG1 . 15112 1
796 . 1 1 65 65 VAL HG13 H 1 1.008 0.070 . 2 . . . . 84 VAL HG1 . 15112 1
797 . 1 1 65 65 VAL HG21 H 1 0.983 0.070 . 2 . . . . 84 VAL HG2 . 15112 1
798 . 1 1 65 65 VAL HG22 H 1 0.983 0.070 . 2 . . . . 84 VAL HG2 . 15112 1
799 . 1 1 65 65 VAL HG23 H 1 0.983 0.070 . 2 . . . . 84 VAL HG2 . 15112 1
800 . 1 1 65 65 VAL C C 13 176.063 0.160 . 1 . . . . 84 VAL C . 15112 1
801 . 1 1 65 65 VAL CA C 13 61.779 0.110 . 1 . . . . 84 VAL CA . 15112 1
802 . 1 1 65 65 VAL CB C 13 34.245 0.170 . 1 . . . . 84 VAL CB . 15112 1
803 . 1 1 65 65 VAL CG1 C 13 22.605 0.170 . 2 . . . . 84 VAL CG1 . 15112 1
804 . 1 1 65 65 VAL CG2 C 13 22.151 0.170 . 2 . . . . 84 VAL CG2 . 15112 1
805 . 1 1 65 65 VAL N N 15 123.748 0.390 . 1 . . . . 84 VAL N . 15112 1
806 . 1 1 66 66 ALA H H 1 8.794 0.070 . 1 . . . . 85 ALA H . 15112 1
807 . 1 1 66 66 ALA HA H 1 3.644 0.070 . 1 . . . . 85 ALA HA . 15112 1
808 . 1 1 66 66 ALA HB1 H 1 0.999 0.070 . 1 . . . . 85 ALA HB . 15112 1
809 . 1 1 66 66 ALA HB2 H 1 0.999 0.070 . 1 . . . . 85 ALA HB . 15112 1
810 . 1 1 66 66 ALA HB3 H 1 0.999 0.070 . 1 . . . . 85 ALA HB . 15112 1
811 . 1 1 66 66 ALA C C 13 177.011 0.160 . 1 . . . . 85 ALA C . 15112 1
812 . 1 1 66 66 ALA CA C 13 53.804 0.110 . 1 . . . . 85 ALA CA . 15112 1
813 . 1 1 66 66 ALA CB C 13 18.463 0.170 . 1 . . . . 85 ALA CB . 15112 1
814 . 1 1 66 66 ALA N N 15 130.282 0.390 . 1 . . . . 85 ALA N . 15112 1
815 . 1 1 67 67 ALA H H 1 8.963 0.070 . 1 . . . . 86 ALA H . 15112 1
816 . 1 1 67 67 ALA HA H 1 3.638 0.070 . 1 . . . . 86 ALA HA . 15112 1
817 . 1 1 67 67 ALA HB1 H 1 1.060 0.070 . 1 . . . . 86 ALA HB . 15112 1
818 . 1 1 67 67 ALA HB2 H 1 1.060 0.070 . 1 . . . . 86 ALA HB . 15112 1
819 . 1 1 67 67 ALA HB3 H 1 1.060 0.070 . 1 . . . . 86 ALA HB . 15112 1
820 . 1 1 67 67 ALA C C 13 178.345 0.160 . 1 . . . . 86 ALA C . 15112 1
821 . 1 1 67 67 ALA CA C 13 52.429 0.110 . 1 . . . . 86 ALA CA . 15112 1
822 . 1 1 67 67 ALA CB C 13 17.944 0.170 . 1 . . . . 86 ALA CB . 15112 1
823 . 1 1 67 67 ALA N N 15 121.952 0.390 . 1 . . . . 86 ALA N . 15112 1
824 . 1 1 68 68 GLU H H 1 7.374 0.070 . 1 . . . . 87 GLU H . 15112 1
825 . 1 1 68 68 GLU HA H 1 4.233 0.070 . 1 . . . . 87 GLU HA . 15112 1
826 . 1 1 68 68 GLU HB2 H 1 1.912 0.070 . 2 . . . . 87 GLU HB2 . 15112 1
827 . 1 1 68 68 GLU HB3 H 1 1.735 0.070 . 2 . . . . 87 GLU HB3 . 15112 1
828 . 1 1 68 68 GLU HG2 H 1 2.184 0.070 . 2 . . . . 87 GLU HG2 . 15112 1
829 . 1 1 68 68 GLU HG3 H 1 1.897 0.070 . 2 . . . . 87 GLU HG3 . 15112 1
830 . 1 1 68 68 GLU C C 13 178.231 0.160 . 1 . . . . 87 GLU C . 15112 1
831 . 1 1 68 68 GLU CA C 13 56.944 0.110 . 1 . . . . 87 GLU CA . 15112 1
832 . 1 1 68 68 GLU CB C 13 29.544 0.170 . 1 . . . . 87 GLU CB . 15112 1
833 . 1 1 68 68 GLU CG C 13 34.225 0.170 . 1 . . . . 87 GLU CG . 15112 1
834 . 1 1 68 68 GLU CD C 13 180.319 0.170 . 1 . . . . 87 GLU CD . 15112 1
835 . 1 1 68 68 GLU N N 15 123.131 0.390 . 1 . . . . 87 GLU N . 15112 1
836 . 1 1 69 69 ALA H H 1 8.438 0.070 . 1 . . . . 88 ALA H . 15112 1
837 . 1 1 69 69 ALA HA H 1 3.974 0.070 . 1 . . . . 88 ALA HA . 15112 1
838 . 1 1 69 69 ALA HB1 H 1 1.126 0.070 . 1 . . . . 88 ALA HB . 15112 1
839 . 1 1 69 69 ALA HB2 H 1 1.126 0.070 . 1 . . . . 88 ALA HB . 15112 1
840 . 1 1 69 69 ALA HB3 H 1 1.126 0.070 . 1 . . . . 88 ALA HB . 15112 1
841 . 1 1 69 69 ALA C C 13 178.417 0.160 . 1 . . . . 88 ALA C . 15112 1
842 . 1 1 69 69 ALA CA C 13 53.756 0.110 . 1 . . . . 88 ALA CA . 15112 1
843 . 1 1 69 69 ALA CB C 13 18.376 0.170 . 1 . . . . 88 ALA CB . 15112 1
844 . 1 1 69 69 ALA N N 15 122.330 0.390 . 1 . . . . 88 ALA N . 15112 1
845 . 1 1 70 70 ALA H H 1 7.072 0.070 . 1 . . . . 89 ALA H . 15112 1
846 . 1 1 70 70 ALA HA H 1 4.268 0.070 . 1 . . . . 89 ALA HA . 15112 1
847 . 1 1 70 70 ALA HB1 H 1 1.517 0.070 . 1 . . . . 89 ALA HB . 15112 1
848 . 1 1 70 70 ALA HB2 H 1 1.517 0.070 . 1 . . . . 89 ALA HB . 15112 1
849 . 1 1 70 70 ALA HB3 H 1 1.517 0.070 . 1 . . . . 89 ALA HB . 15112 1
850 . 1 1 70 70 ALA C C 13 177.567 0.160 . 1 . . . . 89 ALA C . 15112 1
851 . 1 1 70 70 ALA CA C 13 53.967 0.110 . 1 . . . . 89 ALA CA . 15112 1
852 . 1 1 70 70 ALA CB C 13 20.723 0.170 . 1 . . . . 89 ALA CB . 15112 1
853 . 1 1 70 70 ALA N N 15 119.932 0.390 . 1 . . . . 89 ALA N . 15112 1
854 . 1 1 71 71 GLY H H 1 7.745 0.070 . 1 . . . . 90 GLY H . 15112 1
855 . 1 1 71 71 GLY HA2 H 1 4.038 0.070 . 2 . . . . 90 GLY HA2 . 15112 1
856 . 1 1 71 71 GLY HA3 H 1 3.948 0.070 . 2 . . . . 90 GLY HA3 . 15112 1
857 . 1 1 71 71 GLY C C 13 176.795 0.160 . 1 . . . . 90 GLY C . 15112 1
858 . 1 1 71 71 GLY CA C 13 44.762 0.110 . 1 . . . . 90 GLY CA . 15112 1
859 . 1 1 71 71 GLY N N 15 102.275 0.390 . 1 . . . . 90 GLY N . 15112 1
860 . 1 1 72 72 GLY H H 1 8.897 0.070 . 1 . . . . 91 GLY H . 15112 1
861 . 1 1 72 72 GLY HA2 H 1 4.261 0.070 . 1 . . . . 91 GLY HA2 . 15112 1
862 . 1 1 72 72 GLY HA3 H 1 4.261 0.070 . 1 . . . . 91 GLY HA3 . 15112 1
863 . 1 1 72 72 GLY C C 13 172.841 0.160 . 1 . . . . 91 GLY C . 15112 1
864 . 1 1 72 72 GLY CA C 13 43.790 0.110 . 1 . . . . 91 GLY CA . 15112 1
865 . 1 1 72 72 GLY N N 15 110.698 0.390 . 1 . . . . 91 GLY N . 15112 1
866 . 1 1 73 73 HIS H H 1 8.373 0.070 . 1 . . . . 92 HIS H . 15112 1
867 . 1 1 73 73 HIS HA H 1 3.700 0.070 . 1 . . . . 92 HIS HA . 15112 1
868 . 1 1 73 73 HIS HB2 H 1 2.018 0.070 . 2 . . . . 92 HIS HB2 . 15112 1
869 . 1 1 73 73 HIS HB3 H 1 1.259 0.070 . 2 . . . . 92 HIS HB3 . 15112 1
870 . 1 1 73 73 HIS HD2 H 1 5.820 0.070 . 1 . . . . 92 HIS HD2 . 15112 1
871 . 1 1 73 73 HIS HE1 H 1 5.973 0.070 . 1 . . . . 92 HIS HE1 . 15112 1
872 . 1 1 73 73 HIS C C 13 174.969 0.160 . 1 . . . . 92 HIS C . 15112 1
873 . 1 1 73 73 HIS CA C 13 54.568 0.110 . 1 . . . . 92 HIS CA . 15112 1
874 . 1 1 73 73 HIS CB C 13 29.939 0.170 . 1 . . . . 92 HIS CB . 15112 1
875 . 1 1 73 73 HIS CG C 13 137.013 0.170 . 1 . . . . 92 HIS CG . 15112 1
876 . 1 1 73 73 HIS CD2 C 13 116.716 0.170 . 1 . . . . 92 HIS CD2 . 15112 1
877 . 1 1 73 73 HIS CE1 C 13 136.501 0.170 . 1 . . . . 92 HIS CE1 . 15112 1
878 . 1 1 73 73 HIS N N 15 118.277 0.390 . 1 . . . . 92 HIS N . 15112 1
879 . 1 1 74 74 LEU H H 1 9.326 0.070 . 1 . . . . 93 LEU H . 15112 1
880 . 1 1 74 74 LEU HA H 1 3.743 0.070 . 1 . . . . 93 LEU HA . 15112 1
881 . 1 1 74 74 LEU HB2 H 1 1.329 0.070 . 2 . . . . 93 LEU HB2 . 15112 1
882 . 1 1 74 74 LEU HB3 H 1 1.054 0.070 . 2 . . . . 93 LEU HB3 . 15112 1
883 . 1 1 74 74 LEU HG H 1 1.338 0.070 . 1 . . . . 93 LEU HG . 15112 1
884 . 1 1 74 74 LEU HD11 H 1 0.738 0.070 . 2 . . . . 93 LEU HD1 . 15112 1
885 . 1 1 74 74 LEU HD12 H 1 0.738 0.070 . 2 . . . . 93 LEU HD1 . 15112 1
886 . 1 1 74 74 LEU HD13 H 1 0.738 0.070 . 2 . . . . 93 LEU HD1 . 15112 1
887 . 1 1 74 74 LEU HD21 H 1 0.922 0.070 . 2 . . . . 93 LEU HD2 . 15112 1
888 . 1 1 74 74 LEU HD22 H 1 0.922 0.070 . 2 . . . . 93 LEU HD2 . 15112 1
889 . 1 1 74 74 LEU HD23 H 1 0.922 0.070 . 2 . . . . 93 LEU HD2 . 15112 1
890 . 1 1 74 74 LEU C C 13 176.452 0.160 . 1 . . . . 93 LEU C . 15112 1
891 . 1 1 74 74 LEU CA C 13 56.887 0.110 . 1 . . . . 93 LEU CA . 15112 1
892 . 1 1 74 74 LEU CB C 13 41.845 0.170 . 1 . . . . 93 LEU CB . 15112 1
893 . 1 1 74 74 LEU CG C 13 27.325 0.170 . 1 . . . . 93 LEU CG . 15112 1
894 . 1 1 74 74 LEU CD1 C 13 25.238 0.170 . 2 . . . . 93 LEU CD1 . 15112 1
895 . 1 1 74 74 LEU CD2 C 13 22.795 0.170 . 2 . . . . 93 LEU CD2 . 15112 1
896 . 1 1 74 74 LEU N N 15 124.861 0.390 . 1 . . . . 93 LEU N . 15112 1
897 . 1 1 75 75 ASP H H 1 9.560 0.070 . 1 . . . . 94 ASP H . 15112 1
898 . 1 1 75 75 ASP HA H 1 5.368 0.070 . 1 . . . . 94 ASP HA . 15112 1
899 . 1 1 75 75 ASP HB2 H 1 2.855 0.070 . 2 . . . . 94 ASP HB2 . 15112 1
900 . 1 1 75 75 ASP HB3 H 1 2.377 0.070 . 2 . . . . 94 ASP HB3 . 15112 1
901 . 1 1 75 75 ASP C C 13 174.178 0.160 . 1 . . . . 94 ASP C . 15112 1
902 . 1 1 75 75 ASP CA C 13 52.327 0.110 . 1 . . . . 94 ASP CA . 15112 1
903 . 1 1 75 75 ASP CB C 13 41.565 0.170 . 1 . . . . 94 ASP CB . 15112 1
904 . 1 1 75 75 ASP CG C 13 182.679 0.170 . 1 . . . . 94 ASP CG . 15112 1
905 . 1 1 75 75 ASP N N 15 126.920 0.390 . 1 . . . . 94 ASP N . 15112 1
906 . 1 1 76 76 PRO HA H 1 4.453 0.070 . 1 . . . . 95 PRO HA . 15112 1
907 . 1 1 76 76 PRO HB2 H 1 2.374 0.070 . 2 . . . . 95 PRO HB2 . 15112 1
908 . 1 1 76 76 PRO HB3 H 1 2.040 0.070 . 2 . . . . 95 PRO HB3 . 15112 1
909 . 1 1 76 76 PRO HG2 H 1 2.059 0.070 . 2 . . . . 95 PRO HG2 . 15112 1
910 . 1 1 76 76 PRO HG3 H 1 2.033 0.070 . 2 . . . . 95 PRO HG3 . 15112 1
911 . 1 1 76 76 PRO HD2 H 1 3.903 0.070 . 2 . . . . 95 PRO HD2 . 15112 1
912 . 1 1 76 76 PRO HD3 H 1 3.498 0.070 . 2 . . . . 95 PRO HD3 . 15112 1
913 . 1 1 76 76 PRO C C 13 177.797 0.160 . 1 . . . . 95 PRO C . 15112 1
914 . 1 1 76 76 PRO CA C 13 64.786 0.110 . 1 . . . . 95 PRO CA . 15112 1
915 . 1 1 76 76 PRO CB C 13 31.456 0.170 . 1 . . . . 95 PRO CB . 15112 1
916 . 1 1 76 76 PRO CG C 13 27.219 0.170 . 1 . . . . 95 PRO CG . 15112 1
917 . 1 1 76 76 PRO CD C 13 50.477 0.170 . 1 . . . . 95 PRO CD . 15112 1
918 . 1 1 76 76 PRO N N 15 140.192 0.390 . 1 . . . . 95 PRO N . 15112 1
919 . 1 1 77 77 GLN H H 1 8.089 0.070 . 1 . . . . 96 GLN H . 15112 1
920 . 1 1 77 77 GLN HA H 1 4.360 0.070 . 1 . . . . 96 GLN HA . 15112 1
921 . 1 1 77 77 GLN HB2 H 1 2.273 0.070 . 2 . . . . 96 GLN HB2 . 15112 1
922 . 1 1 77 77 GLN HB3 H 1 1.856 0.070 . 2 . . . . 96 GLN HB3 . 15112 1
923 . 1 1 77 77 GLN HG2 H 1 2.325 0.070 . 1 . . . . 96 GLN HG2 . 15112 1
924 . 1 1 77 77 GLN HG3 H 1 2.325 0.070 . 1 . . . . 96 GLN HG3 . 15112 1
925 . 1 1 77 77 GLN HE21 H 1 7.617 0.070 . 2 . . . . 96 GLN HE21 . 15112 1
926 . 1 1 77 77 GLN HE22 H 1 7.435 0.070 . 2 . . . . 96 GLN HE22 . 15112 1
927 . 1 1 77 77 GLN C C 13 175.594 0.160 . 1 . . . . 96 GLN C . 15112 1
928 . 1 1 77 77 GLN CA C 13 55.403 0.110 . 1 . . . . 96 GLN CA . 15112 1
929 . 1 1 77 77 GLN CB C 13 28.203 0.170 . 1 . . . . 96 GLN CB . 15112 1
930 . 1 1 77 77 GLN CG C 13 34.371 0.170 . 1 . . . . 96 GLN CG . 15112 1
931 . 1 1 77 77 GLN CD C 13 180.337 0.170 . 1 . . . . 96 GLN CD . 15112 1
932 . 1 1 77 77 GLN N N 15 114.712 0.390 . 1 . . . . 96 GLN N . 15112 1
933 . 1 1 77 77 GLN NE2 N 15 113.246 0.390 . 1 . . . . 96 GLN NE2 . 15112 1
934 . 1 1 78 78 ASN H H 1 8.518 0.070 . 1 . . . . 97 ASN H . 15112 1
935 . 1 1 78 78 ASN HA H 1 4.219 0.070 . 1 . . . . 97 ASN HA . 15112 1
936 . 1 1 78 78 ASN HB2 H 1 2.978 0.070 . 2 . . . . 97 ASN HB2 . 15112 1
937 . 1 1 78 78 ASN HB3 H 1 2.612 0.070 . 2 . . . . 97 ASN HB3 . 15112 1
938 . 1 1 78 78 ASN HD21 H 1 7.542 0.070 . 2 . . . . 97 ASN HD21 . 15112 1
939 . 1 1 78 78 ASN HD22 H 1 6.741 0.070 . 2 . . . . 97 ASN HD22 . 15112 1
940 . 1 1 78 78 ASN C C 13 175.243 0.160 . 1 . . . . 97 ASN C . 15112 1
941 . 1 1 78 78 ASN CA C 13 54.291 0.110 . 1 . . . . 97 ASN CA . 15112 1
942 . 1 1 78 78 ASN CB C 13 36.597 0.170 . 1 . . . . 97 ASN CB . 15112 1
943 . 1 1 78 78 ASN CG C 13 178.105 0.170 . 1 . . . . 97 ASN CG . 15112 1
944 . 1 1 78 78 ASN N N 15 118.336 0.390 . 1 . . . . 97 ASN N . 15112 1
945 . 1 1 78 78 ASN ND2 N 15 113.826 0.390 . 1 . . . . 97 ASN ND2 . 15112 1
946 . 1 1 79 79 THR H H 1 8.711 0.070 . 1 . . . . 98 THR H . 15112 1
947 . 1 1 79 79 THR HA H 1 4.045 0.070 . 1 . . . . 98 THR HA . 15112 1
948 . 1 1 79 79 THR HB H 1 3.997 0.070 . 1 . . . . 98 THR HB . 15112 1
949 . 1 1 79 79 THR HG21 H 1 1.252 0.070 . 1 . . . . 98 THR HG2 . 15112 1
950 . 1 1 79 79 THR HG22 H 1 1.252 0.070 . 1 . . . . 98 THR HG2 . 15112 1
951 . 1 1 79 79 THR HG23 H 1 1.252 0.070 . 1 . . . . 98 THR HG2 . 15112 1
952 . 1 1 79 79 THR C C 13 178.056 0.160 . 1 . . . . 98 THR C . 15112 1
953 . 1 1 79 79 THR CA C 13 64.318 0.110 . 1 . . . . 98 THR CA . 15112 1
954 . 1 1 79 79 THR CB C 13 69.957 0.170 . 1 . . . . 98 THR CB . 15112 1
955 . 1 1 79 79 THR CG2 C 13 22.312 0.170 . 1 . . . . 98 THR CG2 . 15112 1
956 . 1 1 79 79 THR N N 15 112.229 0.390 . 1 . . . . 98 THR N . 15112 1
957 . 1 1 80 80 GLY H H 1 9.874 0.070 . 1 . . . . 99 GLY H . 15112 1
958 . 1 1 80 80 GLY HA2 H 1 3.946 0.070 . 1 . . . . 99 GLY HA2 . 15112 1
959 . 1 1 80 80 GLY HA3 H 1 3.946 0.070 . 1 . . . . 99 GLY HA3 . 15112 1
960 . 1 1 80 80 GLY C C 13 174.332 0.160 . 1 . . . . 99 GLY C . 15112 1
961 . 1 1 80 80 GLY CA C 13 46.125 0.110 . 1 . . . . 99 GLY CA . 15112 1
962 . 1 1 80 80 GLY N N 15 111.733 0.390 . 1 . . . . 99 GLY N . 15112 1
963 . 1 1 81 81 LYS H H 1 7.093 0.070 . 1 . . . . 100 LYS H . 15112 1
964 . 1 1 81 81 LYS HA H 1 4.467 0.070 . 1 . . . . 100 LYS HA . 15112 1
965 . 1 1 81 81 LYS HB2 H 1 1.523 0.070 . 2 . . . . 100 LYS HB2 . 15112 1
966 . 1 1 81 81 LYS HB3 H 1 1.226 0.070 . 2 . . . . 100 LYS HB3 . 15112 1
967 . 1 1 81 81 LYS HG2 H 1 1.204 0.070 . 2 . . . . 100 LYS HG2 . 15112 1
968 . 1 1 81 81 LYS HG3 H 1 1.174 0.070 . 2 . . . . 100 LYS HG3 . 15112 1
969 . 1 1 81 81 LYS HD2 H 1 1.548 0.070 . 2 . . . . 100 LYS HD2 . 15112 1
970 . 1 1 81 81 LYS HD3 H 1 1.459 0.070 . 2 . . . . 100 LYS HD3 . 15112 1
971 . 1 1 81 81 LYS HE2 H 1 2.756 0.070 . 1 . . . . 100 LYS HE2 . 15112 1
972 . 1 1 81 81 LYS HE3 H 1 2.756 0.070 . 1 . . . . 100 LYS HE3 . 15112 1
973 . 1 1 81 81 LYS C C 13 172.263 0.160 . 1 . . . . 100 LYS C . 15112 1
974 . 1 1 81 81 LYS CA C 13 54.322 0.110 . 1 . . . . 100 LYS CA . 15112 1
975 . 1 1 81 81 LYS CB C 13 36.161 0.170 . 1 . . . . 100 LYS CB . 15112 1
976 . 1 1 81 81 LYS CG C 13 23.884 0.170 . 1 . . . . 100 LYS CG . 15112 1
977 . 1 1 81 81 LYS CD C 13 28.956 0.170 . 1 . . . . 100 LYS CD . 15112 1
978 . 1 1 81 81 LYS CE C 13 41.957 0.170 . 1 . . . . 100 LYS CE . 15112 1
979 . 1 1 81 81 LYS N N 15 117.088 0.390 . 1 . . . . 100 LYS N . 15112 1
980 . 1 1 82 82 HIS H H 1 9.347 0.070 . 1 . . . . 101 HIS H . 15112 1
981 . 1 1 82 82 HIS HA H 1 4.207 0.070 . 1 . . . . 101 HIS HA . 15112 1
982 . 1 1 82 82 HIS HB2 H 1 3.303 0.070 . 2 . . . . 101 HIS HB2 . 15112 1
983 . 1 1 82 82 HIS HB3 H 1 2.302 0.070 . 2 . . . . 101 HIS HB3 . 15112 1
984 . 1 1 82 82 HIS HD2 H 1 6.724 0.070 . 1 . . . . 101 HIS HD2 . 15112 1
985 . 1 1 82 82 HIS HE1 H 1 7.590 0.070 . 1 . . . . 101 HIS HE1 . 15112 1
986 . 1 1 82 82 HIS HE2 H 1 16.191 0.070 . 1 . . . . 101 HIS HE2 . 15112 1
987 . 1 1 82 82 HIS C C 13 172.769 0.160 . 1 . . . . 101 HIS C . 15112 1
988 . 1 1 82 82 HIS CA C 13 55.322 0.110 . 1 . . . . 101 HIS CA . 15112 1
989 . 1 1 82 82 HIS CB C 13 31.700 0.170 . 1 . . . . 101 HIS CB . 15112 1
990 . 1 1 82 82 HIS CG C 13 135.240 0.170 . 1 . . . . 101 HIS CG . 15112 1
991 . 1 1 82 82 HIS CD2 C 13 119.467 0.170 . 1 . . . . 101 HIS CD2 . 15112 1
992 . 1 1 82 82 HIS CE1 C 13 139.768 0.170 . 1 . . . . 101 HIS CE1 . 15112 1
993 . 1 1 82 82 HIS N N 15 125.833 0.390 . 1 . . . . 101 HIS N . 15112 1
994 . 1 1 82 82 HIS NE2 N 15 182.423 0.390 . 1 . . . . 101 HIS NE2 . 15112 1
995 . 1 1 83 83 GLU H H 1 6.443 0.070 . 1 . . . . 102 GLU H . 15112 1
996 . 1 1 83 83 GLU HA H 1 4.749 0.070 . 1 . . . . 102 GLU HA . 15112 1
997 . 1 1 83 83 GLU HB2 H 1 1.511 0.070 . 1 . . . . 102 GLU HB2 . 15112 1
998 . 1 1 83 83 GLU HB3 H 1 1.511 0.070 . 1 . . . . 102 GLU HB3 . 15112 1
999 . 1 1 83 83 GLU HG2 H 1 2.187 0.070 . 2 . . . . 102 GLU HG2 . 15112 1
1000 . 1 1 83 83 GLU HG3 H 1 1.679 0.070 . 2 . . . . 102 GLU HG3 . 15112 1
1001 . 1 1 83 83 GLU C C 13 177.044 0.160 . 1 . . . . 102 GLU C . 15112 1
1002 . 1 1 83 83 GLU CA C 13 54.262 0.110 . 1 . . . . 102 GLU CA . 15112 1
1003 . 1 1 83 83 GLU CB C 13 33.396 0.170 . 1 . . . . 102 GLU CB . 15112 1
1004 . 1 1 83 83 GLU CG C 13 35.979 0.170 . 1 . . . . 102 GLU CG . 15112 1
1005 . 1 1 83 83 GLU CD C 13 182.406 0.170 . 1 . . . . 102 GLU CD . 15112 1
1006 . 1 1 83 83 GLU N N 15 122.261 0.390 . 1 . . . . 102 GLU N . 15112 1
1007 . 1 1 84 84 GLY H H 1 7.534 0.070 . 1 . . . . 103 GLY H . 15112 1
1008 . 1 1 84 84 GLY HA2 H 1 4.622 0.070 . 2 . . . . 103 GLY HA2 . 15112 1
1009 . 1 1 84 84 GLY HA3 H 1 3.963 0.070 . 2 . . . . 103 GLY HA3 . 15112 1
1010 . 1 1 84 84 GLY C C 13 174.340 0.160 . 1 . . . . 103 GLY C . 15112 1
1011 . 1 1 84 84 GLY CA C 13 47.788 0.110 . 1 . . . . 103 GLY CA . 15112 1
1012 . 1 1 84 84 GLY N N 15 106.082 0.390 . 1 . . . . 103 GLY N . 15112 1
1013 . 1 1 85 85 PRO HA H 1 4.420 0.070 . 1 . . . . 104 PRO HA . 15112 1
1014 . 1 1 85 85 PRO HB2 H 1 2.349 0.070 . 2 . . . . 104 PRO HB2 . 15112 1
1015 . 1 1 85 85 PRO HB3 H 1 2.194 0.070 . 2 . . . . 104 PRO HB3 . 15112 1
1016 . 1 1 85 85 PRO HG2 H 1 2.054 0.070 . 1 . . . . 104 PRO HG2 . 15112 1
1017 . 1 1 85 85 PRO HG3 H 1 2.054 0.070 . 1 . . . . 104 PRO HG3 . 15112 1
1018 . 1 1 85 85 PRO HD2 H 1 2.938 0.070 . 1 . . . . 104 PRO HD2 . 15112 1
1019 . 1 1 85 85 PRO HD3 H 1 2.938 0.070 . 1 . . . . 104 PRO HD3 . 15112 1
1020 . 1 1 85 85 PRO C C 13 177.599 0.160 . 1 . . . . 104 PRO C . 15112 1
1021 . 1 1 85 85 PRO CA C 13 64.310 0.110 . 1 . . . . 104 PRO CA . 15112 1
1022 . 1 1 85 85 PRO CB C 13 32.448 0.170 . 1 . . . . 104 PRO CB . 15112 1
1023 . 1 1 85 85 PRO CG C 13 27.574 0.170 . 1 . . . . 104 PRO CG . 15112 1
1024 . 1 1 85 85 PRO CD C 13 50.546 0.170 . 1 . . . . 104 PRO CD . 15112 1
1025 . 1 1 85 85 PRO N N 15 134.053 0.390 . 1 . . . . 104 PRO N . 15112 1
1026 . 1 1 86 86 GLU H H 1 8.775 0.070 . 1 . . . . 105 GLU H . 15112 1
1027 . 1 1 86 86 GLU HA H 1 4.643 0.070 . 1 . . . . 105 GLU HA . 15112 1
1028 . 1 1 86 86 GLU HB2 H 1 2.337 0.070 . 2 . . . . 105 GLU HB2 . 15112 1
1029 . 1 1 86 86 GLU HB3 H 1 1.758 0.070 . 2 . . . . 105 GLU HB3 . 15112 1
1030 . 1 1 86 86 GLU HG2 H 1 2.133 0.070 . 1 . . . . 105 GLU HG2 . 15112 1
1031 . 1 1 86 86 GLU HG3 H 1 2.133 0.070 . 1 . . . . 105 GLU HG3 . 15112 1
1032 . 1 1 86 86 GLU C C 13 176.352 0.160 . 1 . . . . 105 GLU C . 15112 1
1033 . 1 1 86 86 GLU CA C 13 55.153 0.110 . 1 . . . . 105 GLU CA . 15112 1
1034 . 1 1 86 86 GLU CB C 13 29.708 0.170 . 1 . . . . 105 GLU CB . 15112 1
1035 . 1 1 86 86 GLU CG C 13 36.529 0.170 . 1 . . . . 105 GLU CG . 15112 1
1036 . 1 1 86 86 GLU CD C 13 182.857 0.170 . 1 . . . . 105 GLU CD . 15112 1
1037 . 1 1 86 86 GLU N N 15 119.191 0.390 . 1 . . . . 105 GLU N . 15112 1
1038 . 1 1 87 87 GLY H H 1 6.867 0.070 . 1 . . . . 106 GLY H . 15112 1
1039 . 1 1 87 87 GLY HA2 H 1 4.460 0.070 . 2 . . . . 106 GLY HA2 . 15112 1
1040 . 1 1 87 87 GLY HA3 H 1 3.442 0.070 . 2 . . . . 106 GLY HA3 . 15112 1
1041 . 1 1 87 87 GLY C C 13 172.194 0.160 . 1 . . . . 106 GLY C . 15112 1
1042 . 1 1 87 87 GLY CA C 13 43.603 0.110 . 1 . . . . 106 GLY CA . 15112 1
1043 . 1 1 87 87 GLY N N 15 108.174 0.390 . 1 . . . . 106 GLY N . 15112 1
1044 . 1 1 88 88 GLN H H 1 8.548 0.070 . 1 . . . . 107 GLN H . 15112 1
1045 . 1 1 88 88 GLN HA H 1 4.571 0.070 . 1 . . . . 107 GLN HA . 15112 1
1046 . 1 1 88 88 GLN HB2 H 1 2.295 0.070 . 2 . . . . 107 GLN HB2 . 15112 1
1047 . 1 1 88 88 GLN HB3 H 1 1.670 0.070 . 2 . . . . 107 GLN HB3 . 15112 1
1048 . 1 1 88 88 GLN HG2 H 1 2.261 0.070 . 2 . . . . 107 GLN HG2 . 15112 1
1049 . 1 1 88 88 GLN HG3 H 1 2.179 0.070 . 2 . . . . 107 GLN HG3 . 15112 1
1050 . 1 1 88 88 GLN HE21 H 1 7.540 0.070 . 2 . . . . 107 GLN HE21 . 15112 1
1051 . 1 1 88 88 GLN HE22 H 1 6.717 0.070 . 2 . . . . 107 GLN HE22 . 15112 1
1052 . 1 1 88 88 GLN C C 13 176.338 0.160 . 1 . . . . 107 GLN C . 15112 1
1053 . 1 1 88 88 GLN CA C 13 53.889 0.110 . 1 . . . . 107 GLN CA . 15112 1
1054 . 1 1 88 88 GLN CB C 13 28.688 0.170 . 1 . . . . 107 GLN CB . 15112 1
1055 . 1 1 88 88 GLN CG C 13 33.476 0.170 . 1 . . . . 107 GLN CG . 15112 1
1056 . 1 1 88 88 GLN CD C 13 181.173 0.170 . 1 . . . . 107 GLN CD . 15112 1
1057 . 1 1 88 88 GLN N N 15 117.764 0.390 . 1 . . . . 107 GLN N . 15112 1
1058 . 1 1 88 88 GLN NE2 N 15 113.552 0.390 . 1 . . . . 107 GLN NE2 . 15112 1
1059 . 1 1 89 89 GLY H H 1 7.057 0.070 . 1 . . . . 108 GLY H . 15112 1
1060 . 1 1 89 89 GLY HA2 H 1 4.396 0.070 . 2 . . . . 108 GLY HA2 . 15112 1
1061 . 1 1 89 89 GLY HA3 H 1 3.303 0.070 . 2 . . . . 108 GLY HA3 . 15112 1
1062 . 1 1 89 89 GLY C C 13 175.948 0.160 . 1 . . . . 108 GLY C . 15112 1
1063 . 1 1 89 89 GLY CA C 13 44.176 0.110 . 1 . . . . 108 GLY CA . 15112 1
1064 . 1 1 89 89 GLY N N 15 110.861 0.390 . 1 . . . . 108 GLY N . 15112 1
1065 . 1 1 90 90 HIS H H 1 8.352 0.070 . 1 . . . . 109 HIS H . 15112 1
1066 . 1 1 90 90 HIS HA H 1 4.358 0.070 . 1 . . . . 109 HIS HA . 15112 1
1067 . 1 1 90 90 HIS HB2 H 1 3.462 0.070 . 2 . . . . 109 HIS HB2 . 15112 1
1068 . 1 1 90 90 HIS HB3 H 1 3.046 0.070 . 2 . . . . 109 HIS HB3 . 15112 1
1069 . 1 1 90 90 HIS HD2 H 1 6.822 0.070 . 1 . . . . 109 HIS HD2 . 15112 1
1070 . 1 1 90 90 HIS HE1 H 1 7.850 0.070 . 1 . . . . 109 HIS HE1 . 15112 1
1071 . 1 1 90 90 HIS HE2 H 1 10.561 0.070 . 1 . . . . 109 HIS HE2 . 15112 1
1072 . 1 1 90 90 HIS C C 13 176.962 0.160 . 1 . . . . 109 HIS C . 15112 1
1073 . 1 1 90 90 HIS CA C 13 55.892 0.110 . 1 . . . . 109 HIS CA . 15112 1
1074 . 1 1 90 90 HIS CB C 13 30.495 0.170 . 1 . . . . 109 HIS CB . 15112 1
1075 . 1 1 90 90 HIS CG C 13 136.636 0.170 . 1 . . . . 109 HIS CG . 15112 1
1076 . 1 1 90 90 HIS CD2 C 13 117.124 0.170 . 1 . . . . 109 HIS CD2 . 15112 1
1077 . 1 1 90 90 HIS CE1 C 13 138.466 0.170 . 1 . . . . 109 HIS CE1 . 15112 1
1078 . 1 1 90 90 HIS N N 15 122.352 0.390 . 1 . . . . 109 HIS N . 15112 1
1079 . 1 1 90 90 HIS NE2 N 15 164.409 0.390 . 1 . . . . 109 HIS NE2 . 15112 1
1080 . 1 1 91 91 LEU H H 1 7.653 0.070 . 1 . . . . 110 LEU H . 15112 1
1081 . 1 1 91 91 LEU HA H 1 4.097 0.070 . 1 . . . . 110 LEU HA . 15112 1
1082 . 1 1 91 91 LEU HB2 H 1 1.621 0.070 . 2 . . . . 110 LEU HB2 . 15112 1
1083 . 1 1 91 91 LEU HB3 H 1 1.354 0.070 . 2 . . . . 110 LEU HB3 . 15112 1
1084 . 1 1 91 91 LEU HG H 1 1.626 0.070 . 1 . . . . 110 LEU HG . 15112 1
1085 . 1 1 91 91 LEU HD11 H 1 0.856 0.070 . 2 . . . . 110 LEU HD1 . 15112 1
1086 . 1 1 91 91 LEU HD12 H 1 0.856 0.070 . 2 . . . . 110 LEU HD1 . 15112 1
1087 . 1 1 91 91 LEU HD13 H 1 0.856 0.070 . 2 . . . . 110 LEU HD1 . 15112 1
1088 . 1 1 91 91 LEU HD21 H 1 0.844 0.070 . 2 . . . . 110 LEU HD2 . 15112 1
1089 . 1 1 91 91 LEU HD22 H 1 0.844 0.070 . 2 . . . . 110 LEU HD2 . 15112 1
1090 . 1 1 91 91 LEU HD23 H 1 0.844 0.070 . 2 . . . . 110 LEU HD2 . 15112 1
1091 . 1 1 91 91 LEU C C 13 177.205 0.160 . 1 . . . . 110 LEU C . 15112 1
1092 . 1 1 91 91 LEU CA C 13 56.868 0.110 . 1 . . . . 110 LEU CA . 15112 1
1093 . 1 1 91 91 LEU CB C 13 43.671 0.170 . 1 . . . . 110 LEU CB . 15112 1
1094 . 1 1 91 91 LEU CG C 13 26.511 0.170 . 1 . . . . 110 LEU CG . 15112 1
1095 . 1 1 91 91 LEU CD1 C 13 25.454 0.170 . 2 . . . . 110 LEU CD1 . 15112 1
1096 . 1 1 91 91 LEU CD2 C 13 23.069 0.170 . 2 . . . . 110 LEU CD2 . 15112 1
1097 . 1 1 91 91 LEU N N 15 129.811 0.390 . 1 . . . . 110 LEU N . 15112 1
1098 . 1 1 92 92 GLY H H 1 8.482 0.070 . 1 . . . . 111 GLY H . 15112 1
1099 . 1 1 92 92 GLY HA2 H 1 3.999 0.070 . 2 . . . . 111 GLY HA2 . 15112 1
1100 . 1 1 92 92 GLY HA3 H 1 3.885 0.070 . 2 . . . . 111 GLY HA3 . 15112 1
1101 . 1 1 92 92 GLY C C 13 172.240 0.160 . 1 . . . . 111 GLY C . 15112 1
1102 . 1 1 92 92 GLY CA C 13 45.640 0.110 . 1 . . . . 111 GLY CA . 15112 1
1103 . 1 1 92 92 GLY N N 15 99.954 0.390 . 1 . . . . 111 GLY N . 15112 1
1104 . 1 1 93 93 ASP H H 1 6.761 0.070 . 1 . . . . 112 ASP H . 15112 1
1105 . 1 1 93 93 ASP HA H 1 4.505 0.070 . 1 . . . . 112 ASP HA . 15112 1
1106 . 1 1 93 93 ASP HB2 H 1 3.241 0.070 . 2 . . . . 112 ASP HB2 . 15112 1
1107 . 1 1 93 93 ASP HB3 H 1 2.195 0.070 . 2 . . . . 112 ASP HB3 . 15112 1
1108 . 1 1 93 93 ASP C C 13 173.919 0.160 . 1 . . . . 112 ASP C . 15112 1
1109 . 1 1 93 93 ASP CA C 13 56.061 0.110 . 1 . . . . 112 ASP CA . 15112 1
1110 . 1 1 93 93 ASP CB C 13 39.307 0.170 . 1 . . . . 112 ASP CB . 15112 1
1111 . 1 1 93 93 ASP CG C 13 180.486 0.170 . 1 . . . . 112 ASP CG . 15112 1
1112 . 1 1 93 93 ASP N N 15 121.441 0.390 . 1 . . . . 112 ASP N . 15112 1
1113 . 1 1 94 94 LEU H H 1 7.193 0.070 . 1 . . . . 113 LEU H . 15112 1
1114 . 1 1 94 94 LEU HA H 1 4.874 0.070 . 1 . . . . 113 LEU HA . 15112 1
1115 . 1 1 94 94 LEU HB2 H 1 1.865 0.070 . 2 . . . . 113 LEU HB2 . 15112 1
1116 . 1 1 94 94 LEU HB3 H 1 0.731 0.070 . 2 . . . . 113 LEU HB3 . 15112 1
1117 . 1 1 94 94 LEU HG H 1 1.365 0.070 . 1 . . . . 113 LEU HG . 15112 1
1118 . 1 1 94 94 LEU HD11 H 1 0.156 0.070 . 2 . . . . 113 LEU HD1 . 15112 1
1119 . 1 1 94 94 LEU HD12 H 1 0.156 0.070 . 2 . . . . 113 LEU HD1 . 15112 1
1120 . 1 1 94 94 LEU HD13 H 1 0.156 0.070 . 2 . . . . 113 LEU HD1 . 15112 1
1121 . 1 1 94 94 LEU HD21 H 1 -1.116 0.070 . 2 . . . . 113 LEU HD2 . 15112 1
1122 . 1 1 94 94 LEU HD22 H 1 -1.116 0.070 . 2 . . . . 113 LEU HD2 . 15112 1
1123 . 1 1 94 94 LEU HD23 H 1 -1.116 0.070 . 2 . . . . 113 LEU HD2 . 15112 1
1124 . 1 1 94 94 LEU C C 13 174.865 0.160 . 1 . . . . 113 LEU C . 15112 1
1125 . 1 1 94 94 LEU CA C 13 52.497 0.110 . 1 . . . . 113 LEU CA . 15112 1
1126 . 1 1 94 94 LEU CB C 13 38.660 0.170 . 1 . . . . 113 LEU CB . 15112 1
1127 . 1 1 94 94 LEU CG C 13 26.060 0.170 . 1 . . . . 113 LEU CG . 15112 1
1128 . 1 1 94 94 LEU CD1 C 13 23.595 0.170 . 2 . . . . 113 LEU CD1 . 15112 1
1129 . 1 1 94 94 LEU CD2 C 13 23.236 0.170 . 2 . . . . 113 LEU CD2 . 15112 1
1130 . 1 1 94 94 LEU N N 15 125.528 0.390 . 1 . . . . 113 LEU N . 15112 1
1131 . 1 1 95 95 PRO HA H 1 4.421 0.070 . 1 . . . . 114 PRO HA . 15112 1
1132 . 1 1 95 95 PRO HB2 H 1 2.582 0.070 . 2 . . . . 114 PRO HB2 . 15112 1
1133 . 1 1 95 95 PRO HB3 H 1 1.692 0.070 . 2 . . . . 114 PRO HB3 . 15112 1
1134 . 1 1 95 95 PRO HG2 H 1 2.406 0.070 . 2 . . . . 114 PRO HG2 . 15112 1
1135 . 1 1 95 95 PRO HG3 H 1 2.081 0.070 . 2 . . . . 114 PRO HG3 . 15112 1
1136 . 1 1 95 95 PRO HD2 H 1 3.468 0.070 . 2 . . . . 114 PRO HD2 . 15112 1
1137 . 1 1 95 95 PRO HD3 H 1 3.166 0.070 . 2 . . . . 114 PRO HD3 . 15112 1
1138 . 1 1 95 95 PRO C C 13 172.648 0.160 . 1 . . . . 114 PRO C . 15112 1
1139 . 1 1 95 95 PRO CA C 13 62.579 0.110 . 1 . . . . 114 PRO CA . 15112 1
1140 . 1 1 95 95 PRO CB C 13 31.204 0.170 . 1 . . . . 114 PRO CB . 15112 1
1141 . 1 1 95 95 PRO CG C 13 29.410 0.170 . 1 . . . . 114 PRO CG . 15112 1
1142 . 1 1 95 95 PRO CD C 13 50.338 0.170 . 1 . . . . 114 PRO CD . 15112 1
1143 . 1 1 95 95 PRO N N 15 134.011 0.390 . 1 . . . . 114 PRO N . 15112 1
1144 . 1 1 96 96 VAL H H 1 7.250 0.070 . 1 . . . . 115 VAL H . 15112 1
1145 . 1 1 96 96 VAL HA H 1 4.256 0.070 . 1 . . . . 115 VAL HA . 15112 1
1146 . 1 1 96 96 VAL HB H 1 1.799 0.070 . 1 . . . . 115 VAL HB . 15112 1
1147 . 1 1 96 96 VAL HG11 H 1 0.993 0.070 . 2 . . . . 115 VAL HG1 . 15112 1
1148 . 1 1 96 96 VAL HG12 H 1 0.993 0.070 . 2 . . . . 115 VAL HG1 . 15112 1
1149 . 1 1 96 96 VAL HG13 H 1 0.993 0.070 . 2 . . . . 115 VAL HG1 . 15112 1
1150 . 1 1 96 96 VAL HG21 H 1 0.793 0.070 . 2 . . . . 115 VAL HG2 . 15112 1
1151 . 1 1 96 96 VAL HG22 H 1 0.793 0.070 . 2 . . . . 115 VAL HG2 . 15112 1
1152 . 1 1 96 96 VAL HG23 H 1 0.793 0.070 . 2 . . . . 115 VAL HG2 . 15112 1
1153 . 1 1 96 96 VAL C C 13 175.756 0.160 . 1 . . . . 115 VAL C . 15112 1
1154 . 1 1 96 96 VAL CA C 13 61.592 0.110 . 1 . . . . 115 VAL CA . 15112 1
1155 . 1 1 96 96 VAL CB C 13 32.692 0.170 . 1 . . . . 115 VAL CB . 15112 1
1156 . 1 1 96 96 VAL CG1 C 13 22.590 0.170 . 2 . . . . 115 VAL CG1 . 15112 1
1157 . 1 1 96 96 VAL CG2 C 13 19.555 0.170 . 2 . . . . 115 VAL CG2 . 15112 1
1158 . 1 1 96 96 VAL N N 15 110.851 0.390 . 1 . . . . 115 VAL N . 15112 1
1159 . 1 1 97 97 LEU H H 1 8.155 0.070 . 1 . . . . 116 LEU H . 15112 1
1160 . 1 1 97 97 LEU HA H 1 4.256 0.070 . 1 . . . . 116 LEU HA . 15112 1
1161 . 1 1 97 97 LEU HB2 H 1 1.270 0.070 . 2 . . . . 116 LEU HB2 . 15112 1
1162 . 1 1 97 97 LEU HB3 H 1 0.461 0.070 . 2 . . . . 116 LEU HB3 . 15112 1
1163 . 1 1 97 97 LEU HG H 1 0.870 0.070 . 1 . . . . 116 LEU HG . 15112 1
1164 . 1 1 97 97 LEU HD11 H 1 0.080 0.070 . 2 . . . . 116 LEU HD1 . 15112 1
1165 . 1 1 97 97 LEU HD12 H 1 0.080 0.070 . 2 . . . . 116 LEU HD1 . 15112 1
1166 . 1 1 97 97 LEU HD13 H 1 0.080 0.070 . 2 . . . . 116 LEU HD1 . 15112 1
1167 . 1 1 97 97 LEU HD21 H 1 0.091 0.070 . 2 . . . . 116 LEU HD2 . 15112 1
1168 . 1 1 97 97 LEU HD22 H 1 0.091 0.070 . 2 . . . . 116 LEU HD2 . 15112 1
1169 . 1 1 97 97 LEU HD23 H 1 0.091 0.070 . 2 . . . . 116 LEU HD2 . 15112 1
1170 . 1 1 97 97 LEU C C 13 176.588 0.160 . 1 . . . . 116 LEU C . 15112 1
1171 . 1 1 97 97 LEU CA C 13 53.142 0.110 . 1 . . . . 116 LEU CA . 15112 1
1172 . 1 1 97 97 LEU CB C 13 43.221 0.170 . 1 . . . . 116 LEU CB . 15112 1
1173 . 1 1 97 97 LEU CG C 13 26.212 0.170 . 1 . . . . 116 LEU CG . 15112 1
1174 . 1 1 97 97 LEU CD1 C 13 26.199 0.170 . 2 . . . . 116 LEU CD1 . 15112 1
1175 . 1 1 97 97 LEU CD2 C 13 23.260 0.170 . 2 . . . . 116 LEU CD2 . 15112 1
1176 . 1 1 97 97 LEU N N 15 122.670 0.390 . 1 . . . . 116 LEU N . 15112 1
1177 . 1 1 98 98 VAL H H 1 8.300 0.070 . 1 . . . . 117 VAL H . 15112 1
1178 . 1 1 98 98 VAL HA H 1 4.055 0.070 . 1 . . . . 117 VAL HA . 15112 1
1179 . 1 1 98 98 VAL HB H 1 1.869 0.070 . 1 . . . . 117 VAL HB . 15112 1
1180 . 1 1 98 98 VAL HG11 H 1 0.855 0.070 . 2 . . . . 117 VAL HG1 . 15112 1
1181 . 1 1 98 98 VAL HG12 H 1 0.855 0.070 . 2 . . . . 117 VAL HG1 . 15112 1
1182 . 1 1 98 98 VAL HG13 H 1 0.855 0.070 . 2 . . . . 117 VAL HG1 . 15112 1
1183 . 1 1 98 98 VAL HG21 H 1 0.734 0.070 . 2 . . . . 117 VAL HG2 . 15112 1
1184 . 1 1 98 98 VAL HG22 H 1 0.734 0.070 . 2 . . . . 117 VAL HG2 . 15112 1
1185 . 1 1 98 98 VAL HG23 H 1 0.734 0.070 . 2 . . . . 117 VAL HG2 . 15112 1
1186 . 1 1 98 98 VAL C C 13 175.164 0.160 . 1 . . . . 117 VAL C . 15112 1
1187 . 1 1 98 98 VAL CA C 13 62.973 0.110 . 1 . . . . 117 VAL CA . 15112 1
1188 . 1 1 98 98 VAL CB C 13 32.121 0.170 . 1 . . . . 117 VAL CB . 15112 1
1189 . 1 1 98 98 VAL CG1 C 13 21.884 0.170 . 2 . . . . 117 VAL CG1 . 15112 1
1190 . 1 1 98 98 VAL CG2 C 13 21.034 0.170 . 2 . . . . 117 VAL CG2 . 15112 1
1191 . 1 1 98 98 VAL N N 15 128.316 0.390 . 1 . . . . 117 VAL N . 15112 1
1192 . 1 1 99 99 VAL H H 1 8.647 0.070 . 1 . . . . 118 VAL H . 15112 1
1193 . 1 1 99 99 VAL HA H 1 4.090 0.070 . 1 . . . . 118 VAL HA . 15112 1
1194 . 1 1 99 99 VAL HB H 1 2.317 0.070 . 1 . . . . 118 VAL HB . 15112 1
1195 . 1 1 99 99 VAL HG11 H 1 0.585 0.070 . 2 . . . . 118 VAL HG1 . 15112 1
1196 . 1 1 99 99 VAL HG12 H 1 0.585 0.070 . 2 . . . . 118 VAL HG1 . 15112 1
1197 . 1 1 99 99 VAL HG13 H 1 0.585 0.070 . 2 . . . . 118 VAL HG1 . 15112 1
1198 . 1 1 99 99 VAL HG21 H 1 0.696 0.070 . 2 . . . . 118 VAL HG2 . 15112 1
1199 . 1 1 99 99 VAL HG22 H 1 0.696 0.070 . 2 . . . . 118 VAL HG2 . 15112 1
1200 . 1 1 99 99 VAL HG23 H 1 0.696 0.070 . 2 . . . . 118 VAL HG2 . 15112 1
1201 . 1 1 99 99 VAL C C 13 177.049 0.160 . 1 . . . . 118 VAL C . 15112 1
1202 . 1 1 99 99 VAL CA C 13 60.712 0.110 . 1 . . . . 118 VAL CA . 15112 1
1203 . 1 1 99 99 VAL CB C 13 32.295 0.170 . 1 . . . . 118 VAL CB . 15112 1
1204 . 1 1 99 99 VAL CG1 C 13 23.315 0.170 . 2 . . . . 118 VAL CG1 . 15112 1
1205 . 1 1 99 99 VAL CG2 C 13 21.523 0.170 . 2 . . . . 118 VAL CG2 . 15112 1
1206 . 1 1 99 99 VAL N N 15 130.289 0.390 . 1 . . . . 118 VAL N . 15112 1
1207 . 1 1 100 100 ASN H H 1 8.604 0.070 . 1 . . . . 119 ASN H . 15112 1
1208 . 1 1 100 100 ASN HA H 1 4.598 0.070 . 1 . . . . 119 ASN HA . 15112 1
1209 . 1 1 100 100 ASN HB2 H 1 3.548 0.070 . 2 . . . . 119 ASN HB2 . 15112 1
1210 . 1 1 100 100 ASN HB3 H 1 2.999 0.070 . 2 . . . . 119 ASN HB3 . 15112 1
1211 . 1 1 100 100 ASN HD21 H 1 7.681 0.070 . 2 . . . . 119 ASN HD21 . 15112 1
1212 . 1 1 100 100 ASN HD22 H 1 6.840 0.070 . 2 . . . . 119 ASN HD22 . 15112 1
1213 . 1 1 100 100 ASN C C 13 176.265 0.160 . 1 . . . . 119 ASN C . 15112 1
1214 . 1 1 100 100 ASN CA C 13 52.267 0.110 . 1 . . . . 119 ASN CA . 15112 1
1215 . 1 1 100 100 ASN CB C 13 38.227 0.170 . 1 . . . . 119 ASN CB . 15112 1
1216 . 1 1 100 100 ASN CG C 13 176.983 0.170 . 1 . . . . 119 ASN CG . 15112 1
1217 . 1 1 100 100 ASN N N 15 128.974 0.390 . 1 . . . . 119 ASN N . 15112 1
1218 . 1 1 100 100 ASN ND2 N 15 112.646 0.390 . 1 . . . . 119 ASN ND2 . 15112 1
1219 . 1 1 101 101 ASN H H 1 8.474 0.070 . 1 . . . . 120 ASN H . 15112 1
1220 . 1 1 101 101 ASN HA H 1 4.364 0.070 . 1 . . . . 120 ASN HA . 15112 1
1221 . 1 1 101 101 ASN HB2 H 1 2.792 0.070 . 2 . . . . 120 ASN HB2 . 15112 1
1222 . 1 1 101 101 ASN HB3 H 1 2.743 0.070 . 2 . . . . 120 ASN HB3 . 15112 1
1223 . 1 1 101 101 ASN HD21 H 1 7.615 0.070 . 2 . . . . 120 ASN HD21 . 15112 1
1224 . 1 1 101 101 ASN HD22 H 1 6.925 0.070 . 2 . . . . 120 ASN HD22 . 15112 1
1225 . 1 1 101 101 ASN C C 13 175.938 0.160 . 1 . . . . 120 ASN C . 15112 1
1226 . 1 1 101 101 ASN CA C 13 55.699 0.110 . 1 . . . . 120 ASN CA . 15112 1
1227 . 1 1 101 101 ASN CB C 13 37.864 0.170 . 1 . . . . 120 ASN CB . 15112 1
1228 . 1 1 101 101 ASN CG C 13 176.810 0.170 . 1 . . . . 120 ASN CG . 15112 1
1229 . 1 1 101 101 ASN N N 15 115.417 0.390 . 1 . . . . 120 ASN N . 15112 1
1230 . 1 1 101 101 ASN ND2 N 15 113.629 0.390 . 1 . . . . 120 ASN ND2 . 15112 1
1231 . 1 1 102 102 ASP H H 1 7.932 0.070 . 1 . . . . 121 ASP H . 15112 1
1232 . 1 1 102 102 ASP HA H 1 4.722 0.070 . 1 . . . . 121 ASP HA . 15112 1
1233 . 1 1 102 102 ASP HB2 H 1 2.832 0.070 . 2 . . . . 121 ASP HB2 . 15112 1
1234 . 1 1 102 102 ASP HB3 H 1 2.674 0.070 . 2 . . . . 121 ASP HB3 . 15112 1
1235 . 1 1 102 102 ASP C C 13 176.499 0.160 . 1 . . . . 121 ASP C . 15112 1
1236 . 1 1 102 102 ASP CA C 13 54.054 0.110 . 1 . . . . 121 ASP CA . 15112 1
1237 . 1 1 102 102 ASP CB C 13 41.176 0.170 . 1 . . . . 121 ASP CB . 15112 1
1238 . 1 1 102 102 ASP CG C 13 180.410 0.170 . 1 . . . . 121 ASP CG . 15112 1
1239 . 1 1 102 102 ASP N N 15 118.985 0.390 . 1 . . . . 121 ASP N . 15112 1
1240 . 1 1 103 103 GLY H H 1 8.324 0.070 . 1 . . . . 122 GLY H . 15112 1
1241 . 1 1 103 103 GLY HA2 H 1 4.048 0.070 . 2 . . . . 122 GLY HA2 . 15112 1
1242 . 1 1 103 103 GLY HA3 H 1 3.871 0.070 . 2 . . . . 122 GLY HA3 . 15112 1
1243 . 1 1 103 103 GLY C C 13 172.649 0.160 . 1 . . . . 122 GLY C . 15112 1
1244 . 1 1 103 103 GLY CA C 13 46.322 0.110 . 1 . . . . 122 GLY CA . 15112 1
1245 . 1 1 103 103 GLY N N 15 110.444 0.390 . 1 . . . . 122 GLY N . 15112 1
1246 . 1 1 104 104 ILE H H 1 7.150 0.070 . 1 . . . . 123 ILE H . 15112 1
1247 . 1 1 104 104 ILE HA H 1 4.644 0.070 . 1 . . . . 123 ILE HA . 15112 1
1248 . 1 1 104 104 ILE HB H 1 1.78 0.070 . 1 . . . . 123 ILE HB . 15112 1
1249 . 1 1 104 104 ILE HG12 H 1 1.382 0.070 . 2 . . . . 123 ILE HG12 . 15112 1
1250 . 1 1 104 104 ILE HG13 H 1 1.075 0.070 . 2 . . . . 123 ILE HG13 . 15112 1
1251 . 1 1 104 104 ILE HG21 H 1 0.844 0.070 . 1 . . . . 123 ILE HG2 . 15112 1
1252 . 1 1 104 104 ILE HG22 H 1 0.844 0.070 . 1 . . . . 123 ILE HG2 . 15112 1
1253 . 1 1 104 104 ILE HG23 H 1 0.844 0.070 . 1 . . . . 123 ILE HG2 . 15112 1
1254 . 1 1 104 104 ILE HD11 H 1 0.794 0.070 . 1 . . . . 123 ILE HD1 . 15112 1
1255 . 1 1 104 104 ILE HD12 H 1 0.794 0.070 . 1 . . . . 123 ILE HD1 . 15112 1
1256 . 1 1 104 104 ILE HD13 H 1 0.794 0.070 . 1 . . . . 123 ILE HD1 . 15112 1
1257 . 1 1 104 104 ILE C C 13 175.633 0.160 . 1 . . . . 123 ILE C . 15112 1
1258 . 1 1 104 104 ILE CA C 13 58.758 0.110 . 1 . . . . 123 ILE CA . 15112 1
1259 . 1 1 104 104 ILE CB C 13 39.822 0.170 . 1 . . . . 123 ILE CB . 15112 1
1260 . 1 1 104 104 ILE CG1 C 13 27.460 0.170 . 1 . . . . 123 ILE CG1 . 15112 1
1261 . 1 1 104 104 ILE CG2 C 13 17.898 0.170 . 1 . . . . 123 ILE CG2 . 15112 1
1262 . 1 1 104 104 ILE CD1 C 13 12.497 0.170 . 1 . . . . 123 ILE CD1 . 15112 1
1263 . 1 1 104 104 ILE N N 15 117.697 0.390 . 1 . . . . 123 ILE N . 15112 1
1264 . 1 1 105 105 ALA H H 1 8.149 0.070 . 1 . . . . 124 ALA H . 15112 1
1265 . 1 1 105 105 ALA HA H 1 5.061 0.070 . 1 . . . . 124 ALA HA . 15112 1
1266 . 1 1 105 105 ALA HB1 H 1 1.125 0.070 . 1 . . . . 124 ALA HB . 15112 1
1267 . 1 1 105 105 ALA HB2 H 1 1.125 0.070 . 1 . . . . 124 ALA HB . 15112 1
1268 . 1 1 105 105 ALA HB3 H 1 1.125 0.070 . 1 . . . . 124 ALA HB . 15112 1
1269 . 1 1 105 105 ALA C C 13 176.102 0.160 . 1 . . . . 124 ALA C . 15112 1
1270 . 1 1 105 105 ALA CA C 13 50.460 0.110 . 1 . . . . 124 ALA CA . 15112 1
1271 . 1 1 105 105 ALA CB C 13 21.494 0.170 . 1 . . . . 124 ALA CB . 15112 1
1272 . 1 1 105 105 ALA N N 15 130.795 0.390 . 1 . . . . 124 ALA N . 15112 1
1273 . 1 1 106 106 THR H H 1 8.459 0.070 . 1 . . . . 125 THR H . 15112 1
1274 . 1 1 106 106 THR HA H 1 4.826 0.070 . 1 . . . . 125 THR HA . 15112 1
1275 . 1 1 106 106 THR HB H 1 4.311 0.070 . 1 . . . . 125 THR HB . 15112 1
1276 . 1 1 106 106 THR HG21 H 1 1.078 0.070 . 1 . . . . 125 THR HG2 . 15112 1
1277 . 1 1 106 106 THR HG22 H 1 1.078 0.070 . 1 . . . . 125 THR HG2 . 15112 1
1278 . 1 1 106 106 THR HG23 H 1 1.078 0.070 . 1 . . . . 125 THR HG2 . 15112 1
1279 . 1 1 106 106 THR C C 13 175.104 0.160 . 1 . . . . 125 THR C . 15112 1
1280 . 1 1 106 106 THR CA C 13 61.048 0.110 . 1 . . . . 125 THR CA . 15112 1
1281 . 1 1 106 106 THR CB C 13 71.025 0.170 . 1 . . . . 125 THR CB . 15112 1
1282 . 1 1 106 106 THR CG2 C 13 21.955 0.170 . 1 . . . . 125 THR CG2 . 15112 1
1283 . 1 1 106 106 THR N N 15 112.935 0.390 . 1 . . . . 125 THR N . 15112 1
1284 . 1 1 107 107 GLU H H 1 8.724 0.070 . 1 . . . . 126 GLU H . 15112 1
1285 . 1 1 107 107 GLU HA H 1 4.702 0.070 . 1 . . . . 126 GLU HA . 15112 1
1286 . 1 1 107 107 GLU HB2 H 1 2.076 0.070 . 2 . . . . 126 GLU HB2 . 15112 1
1287 . 1 1 107 107 GLU HB3 H 1 2.019 0.070 . 2 . . . . 126 GLU HB3 . 15112 1
1288 . 1 1 107 107 GLU HG2 H 1 2.351 0.070 . 2 . . . . 126 GLU HG2 . 15112 1
1289 . 1 1 107 107 GLU HG3 H 1 2.305 0.070 . 2 . . . . 126 GLU HG3 . 15112 1
1290 . 1 1 107 107 GLU C C 13 173.910 0.160 . 1 . . . . 126 GLU C . 15112 1
1291 . 1 1 107 107 GLU CA C 13 53.950 0.110 . 1 . . . . 126 GLU CA . 15112 1
1292 . 1 1 107 107 GLU CB C 13 29.756 0.170 . 1 . . . . 126 GLU CB . 15112 1
1293 . 1 1 107 107 GLU CG C 13 35.506 0.170 . 1 . . . . 126 GLU CG . 15112 1
1294 . 1 1 107 107 GLU CD C 13 184.067 0.170 . 1 . . . . 126 GLU CD . 15112 1
1295 . 1 1 107 107 GLU N N 15 127.021 0.390 . 1 . . . . 126 GLU N . 15112 1
1296 . 1 1 108 108 PRO HA H 1 5.258 0.070 . 1 . . . . 127 PRO HA . 15112 1
1297 . 1 1 108 108 PRO HB2 H 1 2.389 0.070 . 2 . . . . 127 PRO HB2 . 15112 1
1298 . 1 1 108 108 PRO HB3 H 1 1.729 0.070 . 2 . . . . 127 PRO HB3 . 15112 1
1299 . 1 1 108 108 PRO HG2 H 1 2.050 0.070 . 2 . . . . 127 PRO HG2 . 15112 1
1300 . 1 1 108 108 PRO HG3 H 1 2.014 0.070 . 2 . . . . 127 PRO HG3 . 15112 1
1301 . 1 1 108 108 PRO HD2 H 1 4.116 0.070 . 2 . . . . 127 PRO HD2 . 15112 1
1302 . 1 1 108 108 PRO HD3 H 1 3.760 0.070 . 2 . . . . 127 PRO HD3 . 15112 1
1303 . 1 1 108 108 PRO C C 13 177.347 0.160 . 1 . . . . 127 PRO C . 15112 1
1304 . 1 1 108 108 PRO CA C 13 61.866 0.110 . 1 . . . . 127 PRO CA . 15112 1
1305 . 1 1 108 108 PRO CB C 13 33.167 0.170 . 1 . . . . 127 PRO CB . 15112 1
1306 . 1 1 108 108 PRO CG C 13 27.119 0.170 . 1 . . . . 127 PRO CG . 15112 1
1307 . 1 1 108 108 PRO CD C 13 50.967 0.170 . 1 . . . . 127 PRO CD . 15112 1
1308 . 1 1 108 108 PRO N N 15 135.555 0.390 . 1 . . . . 127 PRO N . 15112 1
1309 . 1 1 109 109 VAL H H 1 8.541 0.070 . 1 . . . . 128 VAL H . 15112 1
1310 . 1 1 109 109 VAL HA H 1 4.921 0.070 . 1 . . . . 128 VAL HA . 15112 1
1311 . 1 1 109 109 VAL HB H 1 2.026 0.070 . 1 . . . . 128 VAL HB . 15112 1
1312 . 1 1 109 109 VAL HG11 H 1 1.031 0.070 . 2 . . . . 128 VAL HG1 . 15112 1
1313 . 1 1 109 109 VAL HG12 H 1 1.031 0.070 . 2 . . . . 128 VAL HG1 . 15112 1
1314 . 1 1 109 109 VAL HG13 H 1 1.031 0.070 . 2 . . . . 128 VAL HG1 . 15112 1
1315 . 1 1 109 109 VAL HG21 H 1 1.037 0.070 . 2 . . . . 128 VAL HG2 . 15112 1
1316 . 1 1 109 109 VAL HG22 H 1 1.037 0.070 . 2 . . . . 128 VAL HG2 . 15112 1
1317 . 1 1 109 109 VAL HG23 H 1 1.037 0.070 . 2 . . . . 128 VAL HG2 . 15112 1
1318 . 1 1 109 109 VAL C C 13 174.528 0.160 . 1 . . . . 128 VAL C . 15112 1
1319 . 1 1 109 109 VAL CA C 13 58.752 0.110 . 1 . . . . 128 VAL CA . 15112 1
1320 . 1 1 109 109 VAL CB C 13 35.104 0.170 . 1 . . . . 128 VAL CB . 15112 1
1321 . 1 1 109 109 VAL CG1 C 13 21.846 0.170 . 2 . . . . 128 VAL CG1 . 15112 1
1322 . 1 1 109 109 VAL CG2 C 13 18.817 0.170 . 2 . . . . 128 VAL CG2 . 15112 1
1323 . 1 1 109 109 VAL N N 15 112.053 0.390 . 1 . . . . 128 VAL N . 15112 1
1324 . 1 1 110 110 THR H H 1 8.691 0.070 . 1 . . . . 129 THR H . 15112 1
1325 . 1 1 110 110 THR HA H 1 5.388 0.070 . 1 . . . . 129 THR HA . 15112 1
1326 . 1 1 110 110 THR HB H 1 3.779 0.070 . 1 . . . . 129 THR HB . 15112 1
1327 . 1 1 110 110 THR HG21 H 1 0.787 0.070 . 1 . . . . 129 THR HG2 . 15112 1
1328 . 1 1 110 110 THR HG22 H 1 0.787 0.070 . 1 . . . . 129 THR HG2 . 15112 1
1329 . 1 1 110 110 THR HG23 H 1 0.787 0.070 . 1 . . . . 129 THR HG2 . 15112 1
1330 . 1 1 110 110 THR C C 13 172.332 0.160 . 1 . . . . 129 THR C . 15112 1
1331 . 1 1 110 110 THR CA C 13 61.663 0.110 . 1 . . . . 129 THR CA . 15112 1
1332 . 1 1 110 110 THR CB C 13 71.083 0.170 . 1 . . . . 129 THR CB . 15112 1
1333 . 1 1 110 110 THR CG2 C 13 21.319 0.170 . 1 . . . . 129 THR CG2 . 15112 1
1334 . 1 1 110 110 THR N N 15 119.243 0.390 . 1 . . . . 129 THR N . 15112 1
1335 . 1 1 111 111 ALA H H 1 9.159 0.070 . 1 . . . . 130 ALA H . 15112 1
1336 . 1 1 111 111 ALA HA H 1 5.185 0.070 . 1 . . . . 130 ALA HA . 15112 1
1337 . 1 1 111 111 ALA HB1 H 1 1.559 0.070 . 1 . . . . 130 ALA HB . 15112 1
1338 . 1 1 111 111 ALA HB2 H 1 1.559 0.070 . 1 . . . . 130 ALA HB . 15112 1
1339 . 1 1 111 111 ALA HB3 H 1 1.559 0.070 . 1 . . . . 130 ALA HB . 15112 1
1340 . 1 1 111 111 ALA C C 13 174.608 0.160 . 1 . . . . 130 ALA C . 15112 1
1341 . 1 1 111 111 ALA CA C 13 47.896 0.110 . 1 . . . . 130 ALA CA . 15112 1
1342 . 1 1 111 111 ALA CB C 13 21.440 0.170 . 1 . . . . 130 ALA CB . 15112 1
1343 . 1 1 111 111 ALA N N 15 131.173 0.390 . 1 . . . . 130 ALA N . 15112 1
1344 . 1 1 112 112 PRO HA H 1 4.864 0.070 . 1 . . . . 131 PRO HA . 15112 1
1345 . 1 1 112 112 PRO HB2 H 1 2.324 0.070 . 2 . . . . 131 PRO HB2 . 15112 1
1346 . 1 1 112 112 PRO HB3 H 1 1.925 0.070 . 2 . . . . 131 PRO HB3 . 15112 1
1347 . 1 1 112 112 PRO HG2 H 1 1.980 0.070 . 1 . . . . 131 PRO HG2 . 15112 1
1348 . 1 1 112 112 PRO HG3 H 1 1.980 0.070 . 1 . . . . 131 PRO HG3 . 15112 1
1349 . 1 1 112 112 PRO HD2 H 1 3.825 0.070 . 2 . . . . 131 PRO HD2 . 15112 1
1350 . 1 1 112 112 PRO HD3 H 1 3.800 0.070 . 2 . . . . 131 PRO HD3 . 15112 1
1351 . 1 1 112 112 PRO C C 13 178.499 0.160 . 1 . . . . 131 PRO C . 15112 1
1352 . 1 1 112 112 PRO CA C 13 63.733 0.110 . 1 . . . . 131 PRO CA . 15112 1
1353 . 1 1 112 112 PRO CB C 13 32.645 0.170 . 1 . . . . 131 PRO CB . 15112 1
1354 . 1 1 112 112 PRO CG C 13 27.094 0.170 . 1 . . . . 131 PRO CG . 15112 1
1355 . 1 1 112 112 PRO CD C 13 51.196 0.170 . 1 . . . . 131 PRO CD . 15112 1
1356 . 1 1 112 112 PRO N N 15 132.897 0.390 . 1 . . . . 131 PRO N . 15112 1
1357 . 1 1 113 113 ARG H H 1 9.141 0.070 . 1 . . . . 132 ARG H . 15112 1
1358 . 1 1 113 113 ARG HA H 1 4.107 0.070 . 1 . . . . 132 ARG HA . 15112 1
1359 . 1 1 113 113 ARG HB2 H 1 2.012 0.070 . 2 . . . . 132 ARG HB2 . 15112 1
1360 . 1 1 113 113 ARG HB3 H 1 1.636 0.070 . 2 . . . . 132 ARG HB3 . 15112 1
1361 . 1 1 113 113 ARG HG2 H 1 1.865 0.070 . 2 . . . . 132 ARG HG2 . 15112 1
1362 . 1 1 113 113 ARG HG3 H 1 1.604 0.070 . 2 . . . . 132 ARG HG3 . 15112 1
1363 . 1 1 113 113 ARG HD2 H 1 3.254 0.070 . 2 . . . . 132 ARG HD2 . 15112 1
1364 . 1 1 113 113 ARG HD3 H 1 3.150 0.070 . 2 . . . . 132 ARG HD3 . 15112 1
1365 . 1 1 113 113 ARG HE H 1 6.721 0.070 . 1 . . . . 132 ARG HE . 15112 1
1366 . 1 1 113 113 ARG HH11 H 1 6.429 0.070 . 2 . . . . 132 ARG HH11 . 15112 1
1367 . 1 1 113 113 ARG HH12 H 1 6.058 0.070 . 2 . . . . 132 ARG HH12 . 15112 1
1368 . 1 1 113 113 ARG HH21 H 1 6.429 0.070 . 2 . . . . 132 ARG HH21 . 15112 1
1369 . 1 1 113 113 ARG HH22 H 1 6.058 0.070 . 2 . . . . 132 ARG HH22 . 15112 1
1370 . 1 1 113 113 ARG C C 13 177.204 0.160 . 1 . . . . 132 ARG C . 15112 1
1371 . 1 1 113 113 ARG CA C 13 57.419 0.110 . 1 . . . . 132 ARG CA . 15112 1
1372 . 1 1 113 113 ARG CB C 13 31.542 0.170 . 1 . . . . 132 ARG CB . 15112 1
1373 . 1 1 113 113 ARG CG C 13 27.231 0.170 . 1 . . . . 132 ARG CG . 15112 1
1374 . 1 1 113 113 ARG CD C 13 44.578 0.170 . 1 . . . . 132 ARG CD . 15112 1
1375 . 1 1 113 113 ARG N N 15 114.826 0.390 . 1 . . . . 132 ARG N . 15112 1
1376 . 1 1 113 113 ARG NE N 15 85.981 0.390 . 1 . . . . 132 ARG NE . 15112 1
1377 . 1 1 113 113 ARG NH1 N 15 71.896 0.390 . 1 . . . . 132 ARG NH1 . 15112 1
1378 . 1 1 113 113 ARG NH2 N 15 71.896 0.390 . 1 . . . . 132 ARG NH2 . 15112 1
1379 . 1 1 114 114 LEU H H 1 7.557 0.070 . 1 . . . . 133 LEU H . 15112 1
1380 . 1 1 114 114 LEU HA H 1 4.355 0.070 . 1 . . . . 133 LEU HA . 15112 1
1381 . 1 1 114 114 LEU HB2 H 1 1.892 0.070 . 2 . . . . 133 LEU HB2 . 15112 1
1382 . 1 1 114 114 LEU HB3 H 1 1.173 0.070 . 2 . . . . 133 LEU HB3 . 15112 1
1383 . 1 1 114 114 LEU HG H 1 1.452 0.070 . 1 . . . . 133 LEU HG . 15112 1
1384 . 1 1 114 114 LEU HD11 H 1 0.843 0.070 . 2 . . . . 133 LEU HD1 . 15112 1
1385 . 1 1 114 114 LEU HD12 H 1 0.843 0.070 . 2 . . . . 133 LEU HD1 . 15112 1
1386 . 1 1 114 114 LEU HD13 H 1 0.843 0.070 . 2 . . . . 133 LEU HD1 . 15112 1
1387 . 1 1 114 114 LEU HD21 H 1 0.686 0.070 . 2 . . . . 133 LEU HD2 . 15112 1
1388 . 1 1 114 114 LEU HD22 H 1 0.686 0.070 . 2 . . . . 133 LEU HD2 . 15112 1
1389 . 1 1 114 114 LEU HD23 H 1 0.686 0.070 . 2 . . . . 133 LEU HD2 . 15112 1
1390 . 1 1 114 114 LEU C C 13 174.658 0.160 . 1 . . . . 133 LEU C . 15112 1
1391 . 1 1 114 114 LEU CA C 13 53.753 0.110 . 1 . . . . 133 LEU CA . 15112 1
1392 . 1 1 114 114 LEU CB C 13 44.264 0.170 . 1 . . . . 133 LEU CB . 15112 1
1393 . 1 1 114 114 LEU CG C 13 26.764 0.170 . 1 . . . . 133 LEU CG . 15112 1
1394 . 1 1 114 114 LEU CD1 C 13 26.408 0.170 . 2 . . . . 133 LEU CD1 . 15112 1
1395 . 1 1 114 114 LEU CD2 C 13 24.395 0.170 . 2 . . . . 133 LEU CD2 . 15112 1
1396 . 1 1 114 114 LEU N N 15 121.211 0.390 . 1 . . . . 133 LEU N . 15112 1
1397 . 1 1 115 115 LYS H H 1 9.090 0.070 . 1 . . . . 134 LYS H . 15112 1
1398 . 1 1 115 115 LYS HA H 1 4.545 0.070 . 1 . . . . 134 LYS HA . 15112 1
1399 . 1 1 115 115 LYS HB2 H 1 1.799 0.070 . 2 . . . . 134 LYS HB2 . 15112 1
1400 . 1 1 115 115 LYS HB3 H 1 1.721 0.070 . 2 . . . . 134 LYS HB3 . 15112 1
1401 . 1 1 115 115 LYS HG2 H 1 1.374 0.070 . 2 . . . . 134 LYS HG2 . 15112 1
1402 . 1 1 115 115 LYS HG3 H 1 1.354 0.070 . 2 . . . . 134 LYS HG3 . 15112 1
1403 . 1 1 115 115 LYS HD2 H 1 1.530 0.070 . 1 . . . . 134 LYS HD2 . 15112 1
1404 . 1 1 115 115 LYS HD3 H 1 1.530 0.070 . 1 . . . . 134 LYS HD3 . 15112 1
1405 . 1 1 115 115 LYS HE2 H 1 2.918 0.070 . 1 . . . . 134 LYS HE2 . 15112 1
1406 . 1 1 115 115 LYS HE3 H 1 2.918 0.070 . 1 . . . . 134 LYS HE3 . 15112 1
1407 . 1 1 115 115 LYS C C 13 177.752 0.160 . 1 . . . . 134 LYS C . 15112 1
1408 . 1 1 115 115 LYS CA C 13 55.247 0.110 . 1 . . . . 134 LYS CA . 15112 1
1409 . 1 1 115 115 LYS CB C 13 34.495 0.170 . 1 . . . . 134 LYS CB . 15112 1
1410 . 1 1 115 115 LYS CG C 13 24.303 0.170 . 1 . . . . 134 LYS CG . 15112 1
1411 . 1 1 115 115 LYS CD C 13 28.064 0.170 . 1 . . . . 134 LYS CD . 15112 1
1412 . 1 1 115 115 LYS CE C 13 42.227 0.170 . 1 . . . . 134 LYS CE . 15112 1
1413 . 1 1 115 115 LYS N N 15 119.500 0.390 . 1 . . . . 134 LYS N . 15112 1
1414 . 1 1 116 116 SER H H 1 8.450 0.070 . 1 . . . . 135 SER H . 15112 1
1415 . 1 1 116 116 SER HA H 1 5.005 0.070 . 1 . . . . 135 SER HA . 15112 1
1416 . 1 1 116 116 SER HB2 H 1 3.887 0.070 . 2 . . . . 135 SER HB2 . 15112 1
1417 . 1 1 116 116 SER HB3 H 1 3.618 0.070 . 2 . . . . 135 SER HB3 . 15112 1
1418 . 1 1 116 116 SER C C 13 175.383 0.160 . 1 . . . . 135 SER C . 15112 1
1419 . 1 1 116 116 SER CA C 13 55.719 0.110 . 1 . . . . 135 SER CA . 15112 1
1420 . 1 1 116 116 SER CB C 13 65.791 0.170 . 1 . . . . 135 SER CB . 15112 1
1421 . 1 1 116 116 SER N N 15 114.924 0.390 . 1 . . . . 135 SER N . 15112 1
1422 . 1 1 117 117 LEU H H 1 10.150 0.070 . 1 . . . . 136 LEU H . 15112 1
1423 . 1 1 117 117 LEU HA H 1 3.853 0.070 . 1 . . . . 136 LEU HA . 15112 1
1424 . 1 1 117 117 LEU HB2 H 1 1.572 0.070 . 2 . . . . 136 LEU HB2 . 15112 1
1425 . 1 1 117 117 LEU HB3 H 1 1.330 0.070 . 2 . . . . 136 LEU HB3 . 15112 1
1426 . 1 1 117 117 LEU HG H 1 1.423 0.070 . 1 . . . . 136 LEU HG . 15112 1
1427 . 1 1 117 117 LEU HD11 H 1 0.603 0.070 . 2 . . . . 136 LEU HD1 . 15112 1
1428 . 1 1 117 117 LEU HD12 H 1 0.603 0.070 . 2 . . . . 136 LEU HD1 . 15112 1
1429 . 1 1 117 117 LEU HD13 H 1 0.603 0.070 . 2 . . . . 136 LEU HD1 . 15112 1
1430 . 1 1 117 117 LEU HD21 H 1 0.580 0.070 . 2 . . . . 136 LEU HD2 . 15112 1
1431 . 1 1 117 117 LEU HD22 H 1 0.580 0.070 . 2 . . . . 136 LEU HD2 . 15112 1
1432 . 1 1 117 117 LEU HD23 H 1 0.580 0.070 . 2 . . . . 136 LEU HD2 . 15112 1
1433 . 1 1 117 117 LEU C C 13 179.278 0.160 . 1 . . . . 136 LEU C . 15112 1
1434 . 1 1 117 117 LEU CA C 13 57.136 0.110 . 1 . . . . 136 LEU CA . 15112 1
1435 . 1 1 117 117 LEU CB C 13 41.244 0.170 . 1 . . . . 136 LEU CB . 15112 1
1436 . 1 1 117 117 LEU CG C 13 27.530 0.170 . 1 . . . . 136 LEU CG . 15112 1
1437 . 1 1 117 117 LEU CD1 C 13 24.990 0.170 . 2 . . . . 136 LEU CD1 . 15112 1
1438 . 1 1 117 117 LEU CD2 C 13 22.802 0.170 . 2 . . . . 136 LEU CD2 . 15112 1
1439 . 1 1 117 117 LEU N N 15 128.550 0.390 . 1 . . . . 136 LEU N . 15112 1
1440 . 1 1 118 118 ASP H H 1 8.289 0.070 . 1 . . . . 137 ASP H . 15112 1
1441 . 1 1 118 118 ASP HA H 1 4.155 0.070 . 1 . . . . 137 ASP HA . 15112 1
1442 . 1 1 118 118 ASP HB2 H 1 2.527 0.070 . 1 . . . . 137 ASP HB2 . 15112 1
1443 . 1 1 118 118 ASP HB3 H 1 2.527 0.070 . 1 . . . . 137 ASP HB3 . 15112 1
1444 . 1 1 118 118 ASP C C 13 178.295 0.160 . 1 . . . . 137 ASP C . 15112 1
1445 . 1 1 118 118 ASP CA C 13 57.084 0.110 . 1 . . . . 137 ASP CA . 15112 1
1446 . 1 1 118 118 ASP CB C 13 40.253 0.170 . 1 . . . . 137 ASP CB . 15112 1
1447 . 1 1 118 118 ASP CG C 13 179.542 0.170 . 1 . . . . 137 ASP CG . 15112 1
1448 . 1 1 118 118 ASP N N 15 118.301 0.390 . 1 . . . . 137 ASP N . 15112 1
1449 . 1 1 119 119 GLU H H 1 7.584 0.070 . 1 . . . . 138 GLU H . 15112 1
1450 . 1 1 119 119 GLU HA H 1 4.062 0.070 . 1 . . . . 138 GLU HA . 15112 1
1451 . 1 1 119 119 GLU HB2 H 1 2.317 0.070 . 2 . . . . 138 GLU HB2 . 15112 1
1452 . 1 1 119 119 GLU HB3 H 1 1.963 0.070 . 2 . . . . 138 GLU HB3 . 15112 1
1453 . 1 1 119 119 GLU HG2 H 1 2.289 0.070 . 1 . . . . 138 GLU HG2 . 15112 1
1454 . 1 1 119 119 GLU HG3 H 1 2.289 0.070 . 1 . . . . 138 GLU HG3 . 15112 1
1455 . 1 1 119 119 GLU C C 13 177.482 0.160 . 1 . . . . 138 GLU C . 15112 1
1456 . 1 1 119 119 GLU CA C 13 58.347 0.110 . 1 . . . . 138 GLU CA . 15112 1
1457 . 1 1 119 119 GLU CB C 13 31.471 0.170 . 1 . . . . 138 GLU CB . 15112 1
1458 . 1 1 119 119 GLU CG C 13 37.906 0.170 . 1 . . . . 138 GLU CG . 15112 1
1459 . 1 1 119 119 GLU CD C 13 182.858 0.170 . 1 . . . . 138 GLU CD . 15112 1
1460 . 1 1 119 119 GLU N N 15 116.419 0.390 . 1 . . . . 138 GLU N . 15112 1
1461 . 1 1 120 120 VAL H H 1 7.206 0.070 . 1 . . . . 139 VAL H . 15112 1
1462 . 1 1 120 120 VAL HA H 1 4.368 0.070 . 1 . . . . 139 VAL HA . 15112 1
1463 . 1 1 120 120 VAL HB H 1 2.507 0.070 . 1 . . . . 139 VAL HB . 15112 1
1464 . 1 1 120 120 VAL HG11 H 1 0.683 0.070 . 2 . . . . 139 VAL HG1 . 15112 1
1465 . 1 1 120 120 VAL HG12 H 1 0.683 0.070 . 2 . . . . 139 VAL HG1 . 15112 1
1466 . 1 1 120 120 VAL HG13 H 1 0.683 0.070 . 2 . . . . 139 VAL HG1 . 15112 1
1467 . 1 1 120 120 VAL HG21 H 1 0.791 0.070 . 2 . . . . 139 VAL HG2 . 15112 1
1468 . 1 1 120 120 VAL HG22 H 1 0.791 0.070 . 2 . . . . 139 VAL HG2 . 15112 1
1469 . 1 1 120 120 VAL HG23 H 1 0.791 0.070 . 2 . . . . 139 VAL HG2 . 15112 1
1470 . 1 1 120 120 VAL C C 13 172.340 0.160 . 1 . . . . 139 VAL C . 15112 1
1471 . 1 1 120 120 VAL CA C 13 59.117 0.110 . 1 . . . . 139 VAL CA . 15112 1
1472 . 1 1 120 120 VAL CB C 13 31.058 0.170 . 1 . . . . 139 VAL CB . 15112 1
1473 . 1 1 120 120 VAL CG1 C 13 23.557 0.170 . 2 . . . . 139 VAL CG1 . 15112 1
1474 . 1 1 120 120 VAL CG2 C 13 19.343 0.170 . 2 . . . . 139 VAL CG2 . 15112 1
1475 . 1 1 120 120 VAL N N 15 107.073 0.390 . 1 . . . . 139 VAL N . 15112 1
1476 . 1 1 121 121 LYS H H 1 6.493 0.070 . 1 . . . . 140 LYS H . 15112 1
1477 . 1 1 121 121 LYS HA H 1 3.645 0.070 . 1 . . . . 140 LYS HA . 15112 1
1478 . 1 1 121 121 LYS HB2 H 1 1.635 0.070 . 1 . . . . 140 LYS HB2 . 15112 1
1479 . 1 1 121 121 LYS HB3 H 1 1.635 0.070 . 1 . . . . 140 LYS HB3 . 15112 1
1480 . 1 1 121 121 LYS HG2 H 1 1.533 0.070 . 2 . . . . 140 LYS HG2 . 15112 1
1481 . 1 1 121 121 LYS HG3 H 1 1.347 0.070 . 2 . . . . 140 LYS HG3 . 15112 1
1482 . 1 1 121 121 LYS HD2 H 1 1.632 0.070 . 1 . . . . 140 LYS HD2 . 15112 1
1483 . 1 1 121 121 LYS HD3 H 1 1.632 0.070 . 1 . . . . 140 LYS HD3 . 15112 1
1484 . 1 1 121 121 LYS HE2 H 1 2.919 0.070 . 1 . . . . 140 LYS HE2 . 15112 1
1485 . 1 1 121 121 LYS HE3 H 1 2.919 0.070 . 1 . . . . 140 LYS HE3 . 15112 1
1486 . 1 1 121 121 LYS C C 13 177.602 0.160 . 1 . . . . 140 LYS C . 15112 1
1487 . 1 1 121 121 LYS CA C 13 57.650 0.110 . 1 . . . . 140 LYS CA . 15112 1
1488 . 1 1 121 121 LYS CB C 13 32.896 0.170 . 1 . . . . 140 LYS CB . 15112 1
1489 . 1 1 121 121 LYS CG C 13 24.227 0.170 . 1 . . . . 140 LYS CG . 15112 1
1490 . 1 1 121 121 LYS CD C 13 29.188 0.170 . 1 . . . . 140 LYS CD . 15112 1
1491 . 1 1 121 121 LYS CE C 13 41.736 0.170 . 1 . . . . 140 LYS CE . 15112 1
1492 . 1 1 121 121 LYS N N 15 120.080 0.390 . 1 . . . . 140 LYS N . 15112 1
1493 . 1 1 122 122 ASP H H 1 8.959 0.070 . 1 . . . . 141 ASP H . 15112 1
1494 . 1 1 122 122 ASP HA H 1 4.306 0.070 . 1 . . . . 141 ASP HA . 15112 1
1495 . 1 1 122 122 ASP HB2 H 1 2.992 0.070 . 2 . . . . 141 ASP HB2 . 15112 1
1496 . 1 1 122 122 ASP HB3 H 1 2.513 0.070 . 2 . . . . 141 ASP HB3 . 15112 1
1497 . 1 1 122 122 ASP C C 13 174.060 0.160 . 1 . . . . 141 ASP C . 15112 1
1498 . 1 1 122 122 ASP CA C 13 55.361 0.110 . 1 . . . . 141 ASP CA . 15112 1
1499 . 1 1 122 122 ASP CB C 13 39.082 0.170 . 1 . . . . 141 ASP CB . 15112 1
1500 . 1 1 122 122 ASP CG C 13 181.821 0.170 . 1 . . . . 141 ASP CG . 15112 1
1501 . 1 1 122 122 ASP N N 15 124.851 0.390 . 1 . . . . 141 ASP N . 15112 1
1502 . 1 1 123 123 LYS H H 1 7.122 0.070 . 1 . . . . 142 LYS H . 15112 1
1503 . 1 1 123 123 LYS HA H 1 4.231 0.070 . 1 . . . . 142 LYS HA . 15112 1
1504 . 1 1 123 123 LYS HB2 H 1 2.260 0.070 . 2 . . . . 142 LYS HB2 . 15112 1
1505 . 1 1 123 123 LYS HB3 H 1 1.681 0.070 . 2 . . . . 142 LYS HB3 . 15112 1
1506 . 1 1 123 123 LYS HG2 H 1 1.124 0.070 . 2 . . . . 142 LYS HG2 . 15112 1
1507 . 1 1 123 123 LYS HG3 H 1 0.979 0.070 . 2 . . . . 142 LYS HG3 . 15112 1
1508 . 1 1 123 123 LYS HD2 H 1 1.522 0.070 . 1 . . . . 142 LYS HD2 . 15112 1
1509 . 1 1 123 123 LYS HD3 H 1 1.522 0.070 . 1 . . . . 142 LYS HD3 . 15112 1
1510 . 1 1 123 123 LYS HE2 H 1 3.017 0.070 . 2 . . . . 142 LYS HE2 . 15112 1
1511 . 1 1 123 123 LYS HE3 H 1 2.703 0.070 . 2 . . . . 142 LYS HE3 . 15112 1
1512 . 1 1 123 123 LYS C C 13 175.201 0.160 . 1 . . . . 142 LYS C . 15112 1
1513 . 1 1 123 123 LYS CA C 13 52.650 0.110 . 1 . . . . 142 LYS CA . 15112 1
1514 . 1 1 123 123 LYS CB C 13 33.815 0.170 . 1 . . . . 142 LYS CB . 15112 1
1515 . 1 1 123 123 LYS CG C 13 24.332 0.170 . 1 . . . . 142 LYS CG . 15112 1
1516 . 1 1 123 123 LYS CD C 13 26.871 0.170 . 1 . . . . 142 LYS CD . 15112 1
1517 . 1 1 123 123 LYS CE C 13 42.846 0.170 . 1 . . . . 142 LYS CE . 15112 1
1518 . 1 1 123 123 LYS N N 15 114.212 0.390 . 1 . . . . 142 LYS N . 15112 1
1519 . 1 1 124 124 ALA H H 1 6.756 0.070 . 1 . . . . 143 ALA H . 15112 1
1520 . 1 1 124 124 ALA HA H 1 5.096 0.070 . 1 . . . . 143 ALA HA . 15112 1
1521 . 1 1 124 124 ALA HB1 H 1 1.379 0.070 . 1 . . . . 143 ALA HB . 15112 1
1522 . 1 1 124 124 ALA HB2 H 1 1.379 0.070 . 1 . . . . 143 ALA HB . 15112 1
1523 . 1 1 124 124 ALA HB3 H 1 1.379 0.070 . 1 . . . . 143 ALA HB . 15112 1
1524 . 1 1 124 124 ALA C C 13 175.279 0.160 . 1 . . . . 143 ALA C . 15112 1
1525 . 1 1 124 124 ALA CA C 13 51.066 0.110 . 1 . . . . 143 ALA CA . 15112 1
1526 . 1 1 124 124 ALA CB C 13 21.112 0.170 . 1 . . . . 143 ALA CB . 15112 1
1527 . 1 1 124 124 ALA N N 15 123.111 0.390 . 1 . . . . 143 ALA N . 15112 1
1528 . 1 1 125 125 LEU H H 1 9.555 0.070 . 1 . . . . 144 LEU H . 15112 1
1529 . 1 1 125 125 LEU HA H 1 4.648 0.070 . 1 . . . . 144 LEU HA . 15112 1
1530 . 1 1 125 125 LEU HB2 H 1 1.918 0.070 . 2 . . . . 144 LEU HB2 . 15112 1
1531 . 1 1 125 125 LEU HB3 H 1 1.096 0.070 . 2 . . . . 144 LEU HB3 . 15112 1
1532 . 1 1 125 125 LEU HG H 1 1.313 0.070 . 1 . . . . 144 LEU HG . 15112 1
1533 . 1 1 125 125 LEU HD11 H 1 0.935 0.070 . 2 . . . . 144 LEU HD1 . 15112 1
1534 . 1 1 125 125 LEU HD12 H 1 0.935 0.070 . 2 . . . . 144 LEU HD1 . 15112 1
1535 . 1 1 125 125 LEU HD13 H 1 0.935 0.070 . 2 . . . . 144 LEU HD1 . 15112 1
1536 . 1 1 125 125 LEU HD21 H 1 0.246 0.070 . 2 . . . . 144 LEU HD2 . 15112 1
1537 . 1 1 125 125 LEU HD22 H 1 0.246 0.070 . 2 . . . . 144 LEU HD2 . 15112 1
1538 . 1 1 125 125 LEU HD23 H 1 0.246 0.070 . 2 . . . . 144 LEU HD2 . 15112 1
1539 . 1 1 125 125 LEU C C 13 173.458 0.160 . 1 . . . . 144 LEU C . 15112 1
1540 . 1 1 125 125 LEU CA C 13 53.947 0.110 . 1 . . . . 144 LEU CA . 15112 1
1541 . 1 1 125 125 LEU CB C 13 43.968 0.170 . 1 . . . . 144 LEU CB . 15112 1
1542 . 1 1 125 125 LEU CG C 13 27.063 0.170 . 1 . . . . 144 LEU CG . 15112 1
1543 . 1 1 125 125 LEU CD1 C 13 25.911 0.170 . 2 . . . . 144 LEU CD1 . 15112 1
1544 . 1 1 125 125 LEU CD2 C 13 24.114 0.170 . 2 . . . . 144 LEU CD2 . 15112 1
1545 . 1 1 125 125 LEU N N 15 126.976 0.390 . 1 . . . . 144 LEU N . 15112 1
1546 . 1 1 126 126 MET H H 1 9.207 0.070 . 1 . . . . 145 MET H . 15112 1
1547 . 1 1 126 126 MET HA H 1 5.138 0.070 . 1 . . . . 145 MET HA . 15112 1
1548 . 1 1 126 126 MET HB2 H 1 2.721 0.070 . 2 . . . . 145 MET HB2 . 15112 1
1549 . 1 1 126 126 MET HB3 H 1 1.394 0.070 . 2 . . . . 145 MET HB3 . 15112 1
1550 . 1 1 126 126 MET HG2 H 1 1.788 0.070 . 2 . . . . 145 MET HG2 . 15112 1
1551 . 1 1 126 126 MET HG3 H 1 1.582 0.070 . 2 . . . . 145 MET HG3 . 15112 1
1552 . 1 1 126 126 MET HE1 H 1 1.289 0.070 . 1 . . . . 145 MET HE . 15112 1
1553 . 1 1 126 126 MET HE2 H 1 1.289 0.070 . 1 . . . . 145 MET HE . 15112 1
1554 . 1 1 126 126 MET HE3 H 1 1.289 0.070 . 1 . . . . 145 MET HE . 15112 1
1555 . 1 1 126 126 MET C C 13 174.682 0.160 . 1 . . . . 145 MET C . 15112 1
1556 . 1 1 126 126 MET CA C 13 52.837 0.110 . 1 . . . . 145 MET CA . 15112 1
1557 . 1 1 126 126 MET CB C 13 39.355 0.170 . 1 . . . . 145 MET CB . 15112 1
1558 . 1 1 126 126 MET CG C 13 32.906 0.170 . 1 . . . . 145 MET CG . 15112 1
1559 . 1 1 126 126 MET CE C 13 17.019 0.170 . 1 . . . . 145 MET CE . 15112 1
1560 . 1 1 126 126 MET N N 15 130.155 0.390 . 1 . . . . 145 MET N . 15112 1
1561 . 1 1 127 127 ILE H H 1 8.416 0.070 . 1 . . . . 146 ILE H . 15112 1
1562 . 1 1 127 127 ILE HA H 1 5.155 0.070 . 1 . . . . 146 ILE HA . 15112 1
1563 . 1 1 127 127 ILE HB H 1 1.328 0.070 . 1 . . . . 146 ILE HB . 15112 1
1564 . 1 1 127 127 ILE HG12 H 1 1.521 0.070 . 2 . . . . 146 ILE HG12 . 15112 1
1565 . 1 1 127 127 ILE HG13 H 1 0.818 0.070 . 2 . . . . 146 ILE HG13 . 15112 1
1566 . 1 1 127 127 ILE HG21 H 1 0.646 0.070 . 1 . . . . 146 ILE HG2 . 15112 1
1567 . 1 1 127 127 ILE HG22 H 1 0.646 0.070 . 1 . . . . 146 ILE HG2 . 15112 1
1568 . 1 1 127 127 ILE HG23 H 1 0.646 0.070 . 1 . . . . 146 ILE HG2 . 15112 1
1569 . 1 1 127 127 ILE HD11 H 1 0.425 0.070 . 1 . . . . 146 ILE HD1 . 15112 1
1570 . 1 1 127 127 ILE HD12 H 1 0.425 0.070 . 1 . . . . 146 ILE HD1 . 15112 1
1571 . 1 1 127 127 ILE HD13 H 1 0.425 0.070 . 1 . . . . 146 ILE HD1 . 15112 1
1572 . 1 1 127 127 ILE C C 13 177.042 0.160 . 1 . . . . 146 ILE C . 15112 1
1573 . 1 1 127 127 ILE CA C 13 59.796 0.110 . 1 . . . . 146 ILE CA . 15112 1
1574 . 1 1 127 127 ILE CB C 13 40.913 0.170 . 1 . . . . 146 ILE CB . 15112 1
1575 . 1 1 127 127 ILE CG1 C 13 27.689 0.170 . 1 . . . . 146 ILE CG1 . 15112 1
1576 . 1 1 127 127 ILE CG2 C 13 16.852 0.170 . 1 . . . . 146 ILE CG2 . 15112 1
1577 . 1 1 127 127 ILE CD1 C 13 15.410 0.170 . 1 . . . . 146 ILE CD1 . 15112 1
1578 . 1 1 127 127 ILE N N 15 123.074 0.390 . 1 . . . . 146 ILE N . 15112 1
1579 . 1 1 128 128 HIS H H 1 9.294 0.070 . 1 . . . . 147 HIS H . 15112 1
1580 . 1 1 128 128 HIS HA H 1 4.857 0.070 . 1 . . . . 147 HIS HA . 15112 1
1581 . 1 1 128 128 HIS HB2 H 1 3.847 0.070 . 2 . . . . 147 HIS HB2 . 15112 1
1582 . 1 1 128 128 HIS HB3 H 1 2.764 0.070 . 2 . . . . 147 HIS HB3 . 15112 1
1583 . 1 1 128 128 HIS HE1 H 1 7.455 0.070 . 1 . . . . 147 HIS HE1 . 15112 1
1584 . 1 1 128 128 HIS C C 13 175.082 0.160 . 1 . . . . 147 HIS C . 15112 1
1585 . 1 1 128 128 HIS CA C 13 56.265 0.110 . 1 . . . . 147 HIS CA . 15112 1
1586 . 1 1 128 128 HIS CB C 13 30.348 0.170 . 1 . . . . 147 HIS CB . 15112 1
1587 . 1 1 128 128 HIS CG C 13 128.644 0.170 . 1 . . . . 147 HIS CG . 15112 1
1588 . 1 1 128 128 HIS CD2 C 13 128.312 0.170 . 1 . . . . 147 HIS CD2 . 15112 1
1589 . 1 1 128 128 HIS CE1 C 13 139.309 0.170 . 1 . . . . 147 HIS CE1 . 15112 1
1590 . 1 1 128 128 HIS N N 15 128.844 0.390 . 1 . . . . 147 HIS N . 15112 1
1591 . 1 1 129 129 VAL H H 1 9.179 0.070 . 1 . . . . 148 VAL H . 15112 1
1592 . 1 1 129 129 VAL HA H 1 3.644 0.070 . 1 . . . . 148 VAL HA . 15112 1
1593 . 1 1 129 129 VAL HB H 1 2.146 0.070 . 1 . . . . 148 VAL HB . 15112 1
1594 . 1 1 129 129 VAL HG11 H 1 1.112 0.070 . 2 . . . . 148 VAL HG1 . 15112 1
1595 . 1 1 129 129 VAL HG12 H 1 1.112 0.070 . 2 . . . . 148 VAL HG1 . 15112 1
1596 . 1 1 129 129 VAL HG13 H 1 1.112 0.070 . 2 . . . . 148 VAL HG1 . 15112 1
1597 . 1 1 129 129 VAL HG21 H 1 1.048 0.070 . 2 . . . . 148 VAL HG2 . 15112 1
1598 . 1 1 129 129 VAL HG22 H 1 1.048 0.070 . 2 . . . . 148 VAL HG2 . 15112 1
1599 . 1 1 129 129 VAL HG23 H 1 1.048 0.070 . 2 . . . . 148 VAL HG2 . 15112 1
1600 . 1 1 129 129 VAL C C 13 177.570 0.160 . 1 . . . . 148 VAL C . 15112 1
1601 . 1 1 129 129 VAL CA C 13 66.279 0.110 . 1 . . . . 148 VAL CA . 15112 1
1602 . 1 1 129 129 VAL CB C 13 32.812 0.170 . 1 . . . . 148 VAL CB . 15112 1
1603 . 1 1 129 129 VAL CG1 C 13 23.280 0.170 . 2 . . . . 148 VAL CG1 . 15112 1
1604 . 1 1 129 129 VAL CG2 C 13 20.907 0.170 . 2 . . . . 148 VAL CG2 . 15112 1
1605 . 1 1 129 129 VAL N N 15 121.035 0.390 . 1 . . . . 148 VAL N . 15112 1
1606 . 1 1 130 130 GLY H H 1 8.632 0.070 . 1 . . . . 149 GLY H . 15112 1
1607 . 1 1 130 130 GLY HA2 H 1 4.362 0.070 . 2 . . . . 149 GLY HA2 . 15112 1
1608 . 1 1 130 130 GLY HA3 H 1 3.856 0.070 . 2 . . . . 149 GLY HA3 . 15112 1
1609 . 1 1 130 130 GLY C C 13 173.365 0.160 . 1 . . . . 149 GLY C . 15112 1
1610 . 1 1 130 130 GLY CA C 13 43.311 0.110 . 1 . . . . 149 GLY CA . 15112 1
1611 . 1 1 130 130 GLY N N 15 109.751 0.390 . 1 . . . . 149 GLY N . 15112 1
1612 . 1 1 131 131 GLY H H 1 7.865 0.070 . 1 . . . . 150 GLY H . 15112 1
1613 . 1 1 131 131 GLY HA2 H 1 3.811 0.070 . 2 . . . . 150 GLY HA2 . 15112 1
1614 . 1 1 131 131 GLY HA3 H 1 3.481 0.070 . 2 . . . . 150 GLY HA3 . 15112 1
1615 . 1 1 131 131 GLY C C 13 171.762 0.160 . 1 . . . . 150 GLY C . 15112 1
1616 . 1 1 131 131 GLY CA C 13 44.096 0.110 . 1 . . . . 150 GLY CA . 15112 1
1617 . 1 1 131 131 GLY N N 15 106.110 0.390 . 1 . . . . 150 GLY N . 15112 1
1618 . 1 1 132 132 ASP H H 1 8.034 0.070 . 1 . . . . 151 ASP H . 15112 1
1619 . 1 1 132 132 ASP HA H 1 4.921 0.070 . 1 . . . . 151 ASP HA . 15112 1
1620 . 1 1 132 132 ASP HB2 H 1 3.065 0.070 . 2 . . . . 151 ASP HB2 . 15112 1
1621 . 1 1 132 132 ASP HB3 H 1 2.448 0.070 . 2 . . . . 151 ASP HB3 . 15112 1
1622 . 1 1 132 132 ASP C C 13 174.998 0.160 . 1 . . . . 151 ASP C . 15112 1
1623 . 1 1 132 132 ASP CA C 13 53.397 0.110 . 1 . . . . 151 ASP CA . 15112 1
1624 . 1 1 132 132 ASP CB C 13 43.795 0.170 . 1 . . . . 151 ASP CB . 15112 1
1625 . 1 1 132 132 ASP CG C 13 183.656 0.170 . 1 . . . . 151 ASP CG . 15112 1
1626 . 1 1 132 132 ASP N N 15 117.004 0.390 . 1 . . . . 151 ASP N . 15112 1
1627 . 1 1 133 133 ASN H H 1 8.462 0.070 . 1 . . . . 152 ASN H . 15112 1
1628 . 1 1 133 133 ASN HA H 1 4.845 0.070 . 1 . . . . 152 ASN HA . 15112 1
1629 . 1 1 133 133 ASN HB2 H 1 3.216 0.070 . 2 . . . . 152 ASN HB2 . 15112 1
1630 . 1 1 133 133 ASN HB3 H 1 2.622 0.070 . 2 . . . . 152 ASN HB3 . 15112 1
1631 . 1 1 133 133 ASN HD21 H 1 7.500 0.070 . 2 . . . . 152 ASN HD21 . 15112 1
1632 . 1 1 133 133 ASN HD22 H 1 6.818 0.070 . 2 . . . . 152 ASN HD22 . 15112 1
1633 . 1 1 133 133 ASN C C 13 176.518 0.160 . 1 . . . . 152 ASN C . 15112 1
1634 . 1 1 133 133 ASN CA C 13 51.457 0.110 . 1 . . . . 152 ASN CA . 15112 1
1635 . 1 1 133 133 ASN CB C 13 37.473 0.170 . 1 . . . . 152 ASN CB . 15112 1
1636 . 1 1 133 133 ASN CG C 13 178.673 0.170 . 1 . . . . 152 ASN CG . 15112 1
1637 . 1 1 133 133 ASN N N 15 126.469 0.390 . 1 . . . . 152 ASN N . 15112 1
1638 . 1 1 133 133 ASN ND2 N 15 113.375 0.390 . 1 . . . . 152 ASN ND2 . 15112 1
1639 . 1 1 134 134 MET H H 1 9.446 0.070 . 1 . . . . 153 MET H . 15112 1
1640 . 1 1 134 134 MET HA H 1 3.458 0.070 . 1 . . . . 153 MET HA . 15112 1
1641 . 1 1 134 134 MET HB2 H 1 2.409 0.070 . 2 . . . . 153 MET HB2 . 15112 1
1642 . 1 1 134 134 MET HB3 H 1 1.614 0.070 . 2 . . . . 153 MET HB3 . 15112 1
1643 . 1 1 134 134 MET HG2 H 1 2.719 0.070 . 2 . . . . 153 MET HG2 . 15112 1
1644 . 1 1 134 134 MET HG3 H 1 2.110 0.070 . 2 . . . . 153 MET HG3 . 15112 1
1645 . 1 1 134 134 MET HE1 H 1 2.216 0.070 . 1 . . . . 153 MET HE . 15112 1
1646 . 1 1 134 134 MET HE2 H 1 2.216 0.070 . 1 . . . . 153 MET HE . 15112 1
1647 . 1 1 134 134 MET HE3 H 1 2.216 0.070 . 1 . . . . 153 MET HE . 15112 1
1648 . 1 1 134 134 MET C C 13 173.438 0.160 . 1 . . . . 153 MET C . 15112 1
1649 . 1 1 134 134 MET CA C 13 55.186 0.110 . 1 . . . . 153 MET CA . 15112 1
1650 . 1 1 134 134 MET CB C 13 27.375 0.170 . 1 . . . . 153 MET CB . 15112 1
1651 . 1 1 134 134 MET CG C 13 32.168 0.170 . 1 . . . . 153 MET CG . 15112 1
1652 . 1 1 134 134 MET CE C 13 18.479 0.170 . 1 . . . . 153 MET CE . 15112 1
1653 . 1 1 134 134 MET N N 15 112.943 0.390 . 1 . . . . 153 MET N . 15112 1
1654 . 1 1 135 135 SER H H 1 7.387 0.070 . 1 . . . . 154 SER H . 15112 1
1655 . 1 1 135 135 SER HA H 1 5.050 0.070 . 1 . . . . 154 SER HA . 15112 1
1656 . 1 1 135 135 SER HB2 H 1 3.733 0.070 . 2 . . . . 154 SER HB2 . 15112 1
1657 . 1 1 135 135 SER HB3 H 1 3.623 0.070 . 2 . . . . 154 SER HB3 . 15112 1
1658 . 1 1 135 135 SER C C 13 173.608 0.160 . 1 . . . . 154 SER C . 15112 1
1659 . 1 1 135 135 SER CA C 13 55.673 0.110 . 1 . . . . 154 SER CA . 15112 1
1660 . 1 1 135 135 SER CB C 13 63.935 0.170 . 1 . . . . 154 SER CB . 15112 1
1661 . 1 1 135 135 SER N N 15 109.296 0.390 . 1 . . . . 154 SER N . 15112 1
1662 . 1 1 136 136 ASP H H 1 7.814 0.070 . 1 . . . . 155 ASP H . 15112 1
1663 . 1 1 136 136 ASP HA H 1 5.272 0.070 . 1 . . . . 155 ASP HA . 15112 1
1664 . 1 1 136 136 ASP HB2 H 1 2.970 0.070 . 2 . . . . 155 ASP HB2 . 15112 1
1665 . 1 1 136 136 ASP HB3 H 1 2.420 0.070 . 2 . . . . 155 ASP HB3 . 15112 1
1666 . 1 1 136 136 ASP C C 13 174.044 0.160 . 1 . . . . 155 ASP C . 15112 1
1667 . 1 1 136 136 ASP CA C 13 55.450 0.110 . 1 . . . . 155 ASP CA . 15112 1
1668 . 1 1 136 136 ASP CB C 13 42.543 0.170 . 1 . . . . 155 ASP CB . 15112 1
1669 . 1 1 136 136 ASP CG C 13 181.824 0.170 . 1 . . . . 155 ASP CG . 15112 1
1670 . 1 1 136 136 ASP N N 15 121.246 0.390 . 1 . . . . 155 ASP N . 15112 1
1671 . 1 1 137 137 GLN H H 1 8.371 0.070 . 1 . . . . 156 GLN H . 15112 1
1672 . 1 1 137 137 GLN HA H 1 4.394 0.070 . 1 . . . . 156 GLN HA . 15112 1
1673 . 1 1 137 137 GLN HB2 H 1 1.901 0.070 . 2 . . . . 156 GLN HB2 . 15112 1
1674 . 1 1 137 137 GLN HB3 H 1 1.704 0.070 . 2 . . . . 156 GLN HB3 . 15112 1
1675 . 1 1 137 137 GLN HG2 H 1 2.230 0.070 . 2 . . . . 156 GLN HG2 . 15112 1
1676 . 1 1 137 137 GLN HG3 H 1 2.185 0.070 . 2 . . . . 156 GLN HG3 . 15112 1
1677 . 1 1 137 137 GLN HE21 H 1 7.367 0.070 . 2 . . . . 156 GLN HE21 . 15112 1
1678 . 1 1 137 137 GLN HE22 H 1 6.704 0.070 . 2 . . . . 156 GLN HE22 . 15112 1
1679 . 1 1 137 137 GLN C C 13 174.782 0.160 . 1 . . . . 156 GLN C . 15112 1
1680 . 1 1 137 137 GLN CA C 13 52.599 0.110 . 1 . . . . 156 GLN CA . 15112 1
1681 . 1 1 137 137 GLN CB C 13 30.062 0.170 . 1 . . . . 156 GLN CB . 15112 1
1682 . 1 1 137 137 GLN CG C 13 32.624 0.170 . 1 . . . . 156 GLN CG . 15112 1
1683 . 1 1 137 137 GLN CD C 13 180.440 0.170 . 1 . . . . 156 GLN CD . 15112 1
1684 . 1 1 137 137 GLN N N 15 117.683 0.390 . 1 . . . . 156 GLN N . 15112 1
1685 . 1 1 137 137 GLN NE2 N 15 112.422 0.390 . 1 . . . . 156 GLN NE2 . 15112 1
1686 . 1 1 138 138 PRO HA H 1 4.602 0.070 . 1 . . . . 157 PRO HA . 15112 1
1687 . 1 1 138 138 PRO HB2 H 1 2.382 0.070 . 2 . . . . 157 PRO HB2 . 15112 1
1688 . 1 1 138 138 PRO HB3 H 1 2.121 0.070 . 2 . . . . 157 PRO HB3 . 15112 1
1689 . 1 1 138 138 PRO HG2 H 1 1.990 0.070 . 2 . . . . 157 PRO HG2 . 15112 1
1690 . 1 1 138 138 PRO HG3 H 1 1.670 0.070 . 2 . . . . 157 PRO HG3 . 15112 1
1691 . 1 1 138 138 PRO HD2 H 1 3.507 0.070 . 2 . . . . 157 PRO HD2 . 15112 1
1692 . 1 1 138 138 PRO HD3 H 1 3.400 0.070 . 2 . . . . 157 PRO HD3 . 15112 1
1693 . 1 1 138 138 PRO C C 13 176.105 0.160 . 1 . . . . 157 PRO C . 15112 1
1694 . 1 1 138 138 PRO CA C 13 63.814 0.110 . 1 . . . . 157 PRO CA . 15112 1
1695 . 1 1 138 138 PRO CB C 13 33.677 0.170 . 1 . . . . 157 PRO CB . 15112 1
1696 . 1 1 138 138 PRO CG C 13 24.669 0.170 . 1 . . . . 157 PRO CG . 15112 1
1697 . 1 1 138 138 PRO CD C 13 49.547 0.170 . 1 . . . . 157 PRO CD . 15112 1
1698 . 1 1 138 138 PRO N N 15 133.900 0.390 . 1 . . . . 157 PRO N . 15112 1
1699 . 1 1 139 139 LYS H H 1 7.444 0.070 . 1 . . . . 158 LYS H . 15112 1
1700 . 1 1 139 139 LYS HA H 1 4.890 0.070 . 1 . . . . 158 LYS HA . 15112 1
1701 . 1 1 139 139 LYS HB2 H 1 1.628 0.070 . 2 . . . . 158 LYS HB2 . 15112 1
1702 . 1 1 139 139 LYS HB3 H 1 1.291 0.070 . 2 . . . . 158 LYS HB3 . 15112 1
1703 . 1 1 139 139 LYS HG2 H 1 1.305 0.070 . 1 . . . . 158 LYS HG2 . 15112 1
1704 . 1 1 139 139 LYS HG3 H 1 1.305 0.070 . 1 . . . . 158 LYS HG3 . 15112 1
1705 . 1 1 139 139 LYS HD2 H 1 1.627 0.070 . 1 . . . . 158 LYS HD2 . 15112 1
1706 . 1 1 139 139 LYS HD3 H 1 1.627 0.070 . 1 . . . . 158 LYS HD3 . 15112 1
1707 . 1 1 139 139 LYS HE2 H 1 3.339 0.070 . 1 . . . . 158 LYS HE2 . 15112 1
1708 . 1 1 139 139 LYS HE3 H 1 3.339 0.070 . 1 . . . . 158 LYS HE3 . 15112 1
1709 . 1 1 139 139 LYS C C 13 172.995 0.160 . 1 . . . . 158 LYS C . 15112 1
1710 . 1 1 139 139 LYS CA C 13 52.060 0.110 . 1 . . . . 158 LYS CA . 15112 1
1711 . 1 1 139 139 LYS CB C 13 34.376 0.170 . 1 . . . . 158 LYS CB . 15112 1
1712 . 1 1 139 139 LYS CG C 13 24.973 0.170 . 1 . . . . 158 LYS CG . 15112 1
1713 . 1 1 139 139 LYS CD C 13 29.026 0.170 . 1 . . . . 158 LYS CD . 15112 1
1714 . 1 1 139 139 LYS CE C 13 41.947 0.170 . 1 . . . . 158 LYS CE . 15112 1
1715 . 1 1 139 139 LYS N N 15 121.205 0.390 . 1 . . . . 158 LYS N . 15112 1
1716 . 1 1 140 140 PRO HA H 1 4.402 0.070 . 1 . . . . 159 PRO HA . 15112 1
1717 . 1 1 140 140 PRO HB2 H 1 2.346 0.070 . 2 . . . . 159 PRO HB2 . 15112 1
1718 . 1 1 140 140 PRO HB3 H 1 1.681 0.070 . 2 . . . . 159 PRO HB3 . 15112 1
1719 . 1 1 140 140 PRO HG2 H 1 2.052 0.070 . 2 . . . . 159 PRO HG2 . 15112 1
1720 . 1 1 140 140 PRO HG3 H 1 2.021 0.070 . 2 . . . . 159 PRO HG3 . 15112 1
1721 . 1 1 140 140 PRO HD2 H 1 3.856 0.070 . 2 . . . . 159 PRO HD2 . 15112 1
1722 . 1 1 140 140 PRO HD3 H 1 3.517 0.070 . 2 . . . . 159 PRO HD3 . 15112 1
1723 . 1 1 140 140 PRO C C 13 178.145 0.160 . 1 . . . . 159 PRO C . 15112 1
1724 . 1 1 140 140 PRO CA C 13 63.088 0.110 . 1 . . . . 159 PRO CA . 15112 1
1725 . 1 1 140 140 PRO CB C 13 32.412 0.170 . 1 . . . . 159 PRO CB . 15112 1
1726 . 1 1 140 140 PRO CG C 13 27.270 0.170 . 1 . . . . 159 PRO CG . 15112 1
1727 . 1 1 140 140 PRO CD C 13 50.556 0.170 . 1 . . . . 159 PRO CD . 15112 1
1728 . 1 1 140 140 PRO N N 15 134.944 0.390 . 1 . . . . 159 PRO N . 15112 1
1729 . 1 1 141 141 LEU H H 1 10.223 0.070 . 1 . . . . 160 LEU H . 15112 1
1730 . 1 1 141 141 LEU HA H 1 2.771 0.070 . 1 . . . . 160 LEU HA . 15112 1
1731 . 1 1 141 141 LEU HB2 H 1 1.763 0.070 . 2 . . . . 160 LEU HB2 . 15112 1
1732 . 1 1 141 141 LEU HB3 H 1 0.727 0.070 . 2 . . . . 160 LEU HB3 . 15112 1
1733 . 1 1 141 141 LEU HG H 1 1.222 0.070 . 1 . . . . 160 LEU HG . 15112 1
1734 . 1 1 141 141 LEU HD11 H 1 0.563 0.070 . 2 . . . . 160 LEU HD1 . 15112 1
1735 . 1 1 141 141 LEU HD12 H 1 0.563 0.070 . 2 . . . . 160 LEU HD1 . 15112 1
1736 . 1 1 141 141 LEU HD13 H 1 0.563 0.070 . 2 . . . . 160 LEU HD1 . 15112 1
1737 . 1 1 141 141 LEU HD21 H 1 0.187 0.070 . 2 . . . . 160 LEU HD2 . 15112 1
1738 . 1 1 141 141 LEU HD22 H 1 0.187 0.070 . 2 . . . . 160 LEU HD2 . 15112 1
1739 . 1 1 141 141 LEU HD23 H 1 0.187 0.070 . 2 . . . . 160 LEU HD2 . 15112 1
1740 . 1 1 141 141 LEU C C 13 177.141 0.160 . 1 . . . . 160 LEU C . 15112 1
1741 . 1 1 141 141 LEU CA C 13 54.704 0.110 . 1 . . . . 160 LEU CA . 15112 1
1742 . 1 1 141 141 LEU CB C 13 37.797 0.170 . 1 . . . . 160 LEU CB . 15112 1
1743 . 1 1 141 141 LEU CG C 13 25.637 0.170 . 1 . . . . 160 LEU CG . 15112 1
1744 . 1 1 141 141 LEU CD1 C 13 25.068 0.170 . 2 . . . . 160 LEU CD1 . 15112 1
1745 . 1 1 141 141 LEU CD2 C 13 23.182 0.170 . 2 . . . . 160 LEU CD2 . 15112 1
1746 . 1 1 141 141 LEU N N 15 118.447 0.390 . 1 . . . . 160 LEU N . 15112 1
1747 . 1 1 142 142 GLY H H 1 8.163 0.070 . 1 . . . . 161 GLY H . 15112 1
1748 . 1 1 142 142 GLY HA2 H 1 4.755 0.070 . 2 . . . . 161 GLY HA2 . 15112 1
1749 . 1 1 142 142 GLY HA3 H 1 4.595 0.070 . 2 . . . . 161 GLY HA3 . 15112 1
1750 . 1 1 142 142 GLY C C 13 175.186 0.160 . 1 . . . . 161 GLY C . 15112 1
1751 . 1 1 142 142 GLY CA C 13 45.572 0.110 . 1 . . . . 161 GLY CA . 15112 1
1752 . 1 1 142 142 GLY N N 15 109.428 0.390 . 1 . . . . 161 GLY N . 15112 1
1753 . 1 1 143 143 GLY H H 1 7.604 0.070 . 1 . . . . 162 GLY H . 15112 1
1754 . 1 1 143 143 GLY HA2 H 1 3.884 0.070 . 2 . . . . 162 GLY HA2 . 15112 1
1755 . 1 1 143 143 GLY HA3 H 1 3.509 0.070 . 2 . . . . 162 GLY HA3 . 15112 1
1756 . 1 1 143 143 GLY C C 13 175.032 0.160 . 1 . . . . 162 GLY C . 15112 1
1757 . 1 1 143 143 GLY CA C 13 45.824 0.110 . 1 . . . . 162 GLY CA . 15112 1
1758 . 1 1 143 143 GLY N N 15 105.209 0.390 . 1 . . . . 162 GLY N . 15112 1
1759 . 1 1 144 144 GLY H H 1 7.063 0.070 . 1 . . . . 163 GLY H . 15112 1
1760 . 1 1 144 144 GLY HA2 H 1 3.984 0.070 . 2 . . . . 163 GLY HA2 . 15112 1
1761 . 1 1 144 144 GLY HA3 H 1 3.466 0.070 . 2 . . . . 163 GLY HA3 . 15112 1
1762 . 1 1 144 144 GLY C C 13 175.470 0.160 . 1 . . . . 163 GLY C . 15112 1
1763 . 1 1 144 144 GLY CA C 13 47.188 0.110 . 1 . . . . 163 GLY CA . 15112 1
1764 . 1 1 144 144 GLY N N 15 108.672 0.390 . 1 . . . . 163 GLY N . 15112 1
1765 . 1 1 145 145 GLY H H 1 8.427 0.070 . 1 . . . . 164 GLY H . 15112 1
1766 . 1 1 145 145 GLY HA2 H 1 4.039 0.070 . 2 . . . . 164 GLY HA2 . 15112 1
1767 . 1 1 145 145 GLY HA3 H 1 3.679 0.070 . 2 . . . . 164 GLY HA3 . 15112 1
1768 . 1 1 145 145 GLY C C 13 177.132 0.160 . 1 . . . . 164 GLY C . 15112 1
1769 . 1 1 145 145 GLY CA C 13 45.674 0.110 . 1 . . . . 164 GLY CA . 15112 1
1770 . 1 1 145 145 GLY N N 15 107.398 0.390 . 1 . . . . 164 GLY N . 15112 1
1771 . 1 1 146 146 THR H H 1 8.887 0.070 . 1 . . . . 165 THR H . 15112 1
1772 . 1 1 146 146 THR HA H 1 3.929 0.070 . 1 . . . . 165 THR HA . 15112 1
1773 . 1 1 146 146 THR HB H 1 4.097 0.070 . 1 . . . . 165 THR HB . 15112 1
1774 . 1 1 146 146 THR HG21 H 1 1.305 0.070 . 1 . . . . 165 THR HG2 . 15112 1
1775 . 1 1 146 146 THR HG22 H 1 1.305 0.070 . 1 . . . . 165 THR HG2 . 15112 1
1776 . 1 1 146 146 THR HG23 H 1 1.305 0.070 . 1 . . . . 165 THR HG2 . 15112 1
1777 . 1 1 146 146 THR C C 13 172.923 0.160 . 1 . . . . 165 THR C . 15112 1
1778 . 1 1 146 146 THR CA C 13 64.287 0.110 . 1 . . . . 165 THR CA . 15112 1
1779 . 1 1 146 146 THR CB C 13 69.806 0.170 . 1 . . . . 165 THR CB . 15112 1
1780 . 1 1 146 146 THR CG2 C 13 22.257 0.170 . 1 . . . . 165 THR CG2 . 15112 1
1781 . 1 1 146 146 THR N N 15 123.941 0.390 . 1 . . . . 165 THR N . 15112 1
1782 . 1 1 147 147 ARG H H 1 8.854 0.070 . 1 . . . . 166 ARG H . 15112 1
1783 . 1 1 147 147 ARG HA H 1 3.406 0.070 . 1 . . . . 166 ARG HA . 15112 1
1784 . 1 1 147 147 ARG HB2 H 1 1.637 0.070 . 2 . . . . 166 ARG HB2 . 15112 1
1785 . 1 1 147 147 ARG HB3 H 1 1.463 0.070 . 2 . . . . 166 ARG HB3 . 15112 1
1786 . 1 1 147 147 ARG HG2 H 1 0.939 0.070 . 1 . . . . 166 ARG HG2 . 15112 1
1787 . 1 1 147 147 ARG HG3 H 1 0.939 0.070 . 1 . . . . 166 ARG HG3 . 15112 1
1788 . 1 1 147 147 ARG HD2 H 1 3.233 0.070 . 1 . . . . 166 ARG HD2 . 15112 1
1789 . 1 1 147 147 ARG HD3 H 1 3.233 0.070 . 1 . . . . 166 ARG HD3 . 15112 1
1790 . 1 1 147 147 ARG HE H 1 7.295 0.070 . 1 . . . . 166 ARG HE . 15112 1
1791 . 1 1 147 147 ARG HH11 H 1 9.114 0.070 . 2 . . . . 166 ARG HH11 . 15112 1
1792 . 1 1 147 147 ARG HH12 H 1 6.766 0.070 . 2 . . . . 166 ARG HH12 . 15112 1
1793 . 1 1 147 147 ARG C C 13 172.400 0.160 . 1 . . . . 166 ARG C . 15112 1
1794 . 1 1 147 147 ARG CA C 13 57.691 0.110 . 1 . . . . 166 ARG CA . 15112 1
1795 . 1 1 147 147 ARG CB C 13 28.732 0.170 . 1 . . . . 166 ARG CB . 15112 1
1796 . 1 1 147 147 ARG CG C 13 29.740 0.170 . 1 . . . . 166 ARG CG . 15112 1
1797 . 1 1 147 147 ARG CD C 13 42.779 0.170 . 1 . . . . 166 ARG CD . 15112 1
1798 . 1 1 147 147 ARG N N 15 128.623 0.390 . 1 . . . . 166 ARG N . 15112 1
1799 . 1 1 147 147 ARG NE N 15 89.093 0.390 . 1 . . . . 166 ARG NE . 15112 1
1800 . 1 1 147 147 ARG NH1 N 15 75.691 0.390 . 2 . . . . 166 ARG NH1 . 15112 1
1801 . 1 1 148 148 TYR H H 1 9.076 0.070 . 1 . . . . 167 TYR H . 15112 1
1802 . 1 1 148 148 TYR HA H 1 4.318 0.070 . 1 . . . . 167 TYR HA . 15112 1
1803 . 1 1 148 148 TYR HB2 H 1 2.752 0.070 . 2 . . . . 167 TYR HB2 . 15112 1
1804 . 1 1 148 148 TYR HB3 H 1 2.338 0.070 . 2 . . . . 167 TYR HB3 . 15112 1
1805 . 1 1 148 148 TYR HD1 H 1 6.708 0.070 . 1 . . . . 167 TYR HD1 . 15112 1
1806 . 1 1 148 148 TYR HD2 H 1 6.708 0.070 . 1 . . . . 167 TYR HD2 . 15112 1
1807 . 1 1 148 148 TYR HE1 H 1 6.728 0.070 . 1 . . . . 167 TYR HE1 . 15112 1
1808 . 1 1 148 148 TYR HE2 H 1 6.728 0.070 . 1 . . . . 167 TYR HE2 . 15112 1
1809 . 1 1 148 148 TYR C C 13 175.124 0.160 . 1 . . . . 167 TYR C . 15112 1
1810 . 1 1 148 148 TYR CA C 13 59.479 0.110 . 1 . . . . 167 TYR CA . 15112 1
1811 . 1 1 148 148 TYR CB C 13 42.153 0.170 . 1 . . . . 167 TYR CB . 15112 1
1812 . 1 1 148 148 TYR CG C 13 128.834 0.170 . 1 . . . . 167 TYR CG . 15112 1
1813 . 1 1 148 148 TYR CD1 C 13 132.222 0.170 . 1 . . . . 167 TYR CD1 . 15112 1
1814 . 1 1 148 148 TYR CD2 C 13 132.222 0.170 . 1 . . . . 167 TYR CD2 . 15112 1
1815 . 1 1 148 148 TYR CE1 C 13 117.720 0.170 . 1 . . . . 167 TYR CE1 . 15112 1
1816 . 1 1 148 148 TYR CE2 C 13 117.720 0.170 . 1 . . . . 167 TYR CE2 . 15112 1
1817 . 1 1 148 148 TYR CZ C 13 157.725 0.170 . 1 . . . . 167 TYR CZ . 15112 1
1818 . 1 1 148 148 TYR N N 15 126.380 0.390 . 1 . . . . 167 TYR N . 15112 1
1819 . 1 1 149 149 ALA H H 1 8.138 0.070 . 1 . . . . 168 ALA H . 15112 1
1820 . 1 1 149 149 ALA HA H 1 5.120 0.070 . 1 . . . . 168 ALA HA . 15112 1
1821 . 1 1 149 149 ALA HB1 H 1 1.060 0.070 . 1 . . . . 168 ALA HB . 15112 1
1822 . 1 1 149 149 ALA HB2 H 1 1.060 0.070 . 1 . . . . 168 ALA HB . 15112 1
1823 . 1 1 149 149 ALA HB3 H 1 1.060 0.070 . 1 . . . . 168 ALA HB . 15112 1
1824 . 1 1 149 149 ALA C C 13 174.612 0.160 . 1 . . . . 168 ALA C . 15112 1
1825 . 1 1 149 149 ALA CA C 13 50.800 0.110 . 1 . . . . 168 ALA CA . 15112 1
1826 . 1 1 149 149 ALA CB C 13 23.186 0.170 . 1 . . . . 168 ALA CB . 15112 1
1827 . 1 1 149 149 ALA N N 15 118.245 0.390 . 1 . . . . 168 ALA N . 15112 1
1828 . 1 1 150 150 CYS H H 1 9.198 0.070 . 1 . . . . 169 CYS H . 15112 1
1829 . 1 1 150 150 CYS HA H 1 5.793 0.070 . 1 . . . . 169 CYS HA . 15112 1
1830 . 1 1 150 150 CYS HB2 H 1 3.147 0.070 . 2 . . . . 169 CYS HB2 . 15112 1
1831 . 1 1 150 150 CYS HB3 H 1 2.492 0.070 . 2 . . . . 169 CYS HB3 . 15112 1
1832 . 1 1 150 150 CYS C C 13 172.645 0.160 . 1 . . . . 169 CYS C . 15112 1
1833 . 1 1 150 150 CYS CA C 13 55.315 0.110 . 1 . . . . 169 CYS CA . 15112 1
1834 . 1 1 150 150 CYS CB C 13 44.671 0.170 . 1 . . . . 169 CYS CB . 15112 1
1835 . 1 1 150 150 CYS N N 15 121.442 0.390 . 1 . . . . 169 CYS N . 15112 1
1836 . 1 1 151 151 GLY H H 1 9.091 0.070 . 1 . . . . 170 GLY H . 15112 1
1837 . 1 1 151 151 GLY HA2 H 1 4.644 0.070 . 2 . . . . 170 GLY HA2 . 15112 1
1838 . 1 1 151 151 GLY HA3 H 1 4.365 0.070 . 2 . . . . 170 GLY HA3 . 15112 1
1839 . 1 1 151 151 GLY C C 13 171.371 0.160 . 1 . . . . 170 GLY C . 15112 1
1840 . 1 1 151 151 GLY CA C 13 46.736 0.110 . 1 . . . . 170 GLY CA . 15112 1
1841 . 1 1 151 151 GLY N N 15 122.577 0.390 . 1 . . . . 170 GLY N . 15112 1
1842 . 1 1 152 152 VAL H H 1 8.812 0.070 . 1 . . . . 171 VAL H . 15112 1
1843 . 1 1 152 152 VAL HA H 1 4.205 0.070 . 1 . . . . 171 VAL HA . 15112 1
1844 . 1 1 152 152 VAL HB H 1 1.854 0.070 . 1 . . . . 171 VAL HB . 15112 1
1845 . 1 1 152 152 VAL HG11 H 1 0.703 0.070 . 2 . . . . 171 VAL HG1 . 15112 1
1846 . 1 1 152 152 VAL HG12 H 1 0.703 0.070 . 2 . . . . 171 VAL HG1 . 15112 1
1847 . 1 1 152 152 VAL HG13 H 1 0.703 0.070 . 2 . . . . 171 VAL HG1 . 15112 1
1848 . 1 1 152 152 VAL HG21 H 1 0.615 0.070 . 2 . . . . 171 VAL HG2 . 15112 1
1849 . 1 1 152 152 VAL HG22 H 1 0.615 0.070 . 2 . . . . 171 VAL HG2 . 15112 1
1850 . 1 1 152 152 VAL HG23 H 1 0.615 0.070 . 2 . . . . 171 VAL HG2 . 15112 1
1851 . 1 1 152 152 VAL C C 13 174.857 0.160 . 1 . . . . 171 VAL C . 15112 1
1852 . 1 1 152 152 VAL CA C 13 62.870 0.110 . 1 . . . . 171 VAL CA . 15112 1
1853 . 1 1 152 152 VAL CB C 13 32.786 0.170 . 1 . . . . 171 VAL CB . 15112 1
1854 . 1 1 152 152 VAL CG1 C 13 21.979 0.170 . 2 . . . . 171 VAL CG1 . 15112 1
1855 . 1 1 152 152 VAL CG2 C 13 21.316 0.170 . 2 . . . . 171 VAL CG2 . 15112 1
1856 . 1 1 152 152 VAL N N 15 123.376 0.390 . 1 . . . . 171 VAL N . 15112 1
1857 . 1 1 153 153 ILE H H 1 8.859 0.070 . 1 . . . . 172 ILE H . 15112 1
1858 . 1 1 153 153 ILE HA H 1 3.778 0.070 . 1 . . . . 172 ILE HA . 15112 1
1859 . 1 1 153 153 ILE HB H 1 2.284 0.070 . 1 . . . . 172 ILE HB . 15112 1
1860 . 1 1 153 153 ILE HG12 H 1 1.800 0.070 . 2 . . . . 172 ILE HG12 . 15112 1
1861 . 1 1 153 153 ILE HG13 H 1 0.789 0.070 . 2 . . . . 172 ILE HG13 . 15112 1
1862 . 1 1 153 153 ILE HG21 H 1 0.695 0.070 . 1 . . . . 172 ILE HG2 . 15112 1
1863 . 1 1 153 153 ILE HG22 H 1 0.695 0.070 . 1 . . . . 172 ILE HG2 . 15112 1
1864 . 1 1 153 153 ILE HG23 H 1 0.695 0.070 . 1 . . . . 172 ILE HG2 . 15112 1
1865 . 1 1 153 153 ILE HD11 H 1 0.845 0.070 . 1 . . . . 172 ILE HD1 . 15112 1
1866 . 1 1 153 153 ILE HD12 H 1 0.845 0.070 . 1 . . . . 172 ILE HD1 . 15112 1
1867 . 1 1 153 153 ILE HD13 H 1 0.845 0.070 . 1 . . . . 172 ILE HD1 . 15112 1
1868 . 1 1 153 153 ILE C C 13 175.318 0.160 . 1 . . . . 172 ILE C . 15112 1
1869 . 1 1 153 153 ILE CA C 13 61.968 0.110 . 1 . . . . 172 ILE CA . 15112 1
1870 . 1 1 153 153 ILE CB C 13 37.578 0.170 . 1 . . . . 172 ILE CB . 15112 1
1871 . 1 1 153 153 ILE CG1 C 13 27.441 0.170 . 1 . . . . 172 ILE CG1 . 15112 1
1872 . 1 1 153 153 ILE CG2 C 13 18.295 0.170 . 1 . . . . 172 ILE CG2 . 15112 1
1873 . 1 1 153 153 ILE CD1 C 13 14.111 0.170 . 1 . . . . 172 ILE CD1 . 15112 1
1874 . 1 1 153 153 ILE N N 15 131.096 0.390 . 1 . . . . 172 ILE N . 15112 1
1875 . 1 1 154 154 LYS H H 1 8.214 0.070 . 1 . . . . 173 LYS H . 15112 1
1876 . 1 1 154 154 LYS HA H 1 4.266 0.070 . 1 . . . . 173 LYS HA . 15112 1
1877 . 1 1 154 154 LYS HB2 H 1 1.858 0.070 . 2 . . . . 173 LYS HB2 . 15112 1
1878 . 1 1 154 154 LYS HB3 H 1 1.726 0.070 . 2 . . . . 173 LYS HB3 . 15112 1
1879 . 1 1 154 154 LYS HG2 H 1 1.468 0.070 . 2 . . . . 173 LYS HG2 . 15112 1
1880 . 1 1 154 154 LYS HG3 H 1 1.433 0.070 . 2 . . . . 173 LYS HG3 . 15112 1
1881 . 1 1 154 154 LYS HD2 H 1 1.672 0.070 . 1 . . . . 173 LYS HD2 . 15112 1
1882 . 1 1 154 154 LYS HD3 H 1 1.672 0.070 . 1 . . . . 173 LYS HD3 . 15112 1
1883 . 1 1 154 154 LYS HE2 H 1 2.997 0.070 . 2 . . . . 173 LYS HE2 . 15112 1
1884 . 1 1 154 154 LYS HE3 H 1 2.919 0.070 . 2 . . . . 173 LYS HE3 . 15112 1
1885 . 1 1 154 154 LYS C C 13 181.692 0.160 . 1 . . . . 173 LYS C . 15112 1
1886 . 1 1 154 154 LYS CA C 13 57.114 0.110 . 1 . . . . 173 LYS CA . 15112 1
1887 . 1 1 154 154 LYS CB C 13 33.109 0.170 . 1 . . . . 173 LYS CB . 15112 1
1888 . 1 1 154 154 LYS CG C 13 24.660 0.170 . 1 . . . . 173 LYS CG . 15112 1
1889 . 1 1 154 154 LYS CD C 13 28.512 0.170 . 1 . . . . 173 LYS CD . 15112 1
1890 . 1 1 154 154 LYS CE C 13 41.999 0.170 . 1 . . . . 173 LYS CE . 15112 1
1891 . 1 1 154 154 LYS N N 15 133.238 0.390 . 1 . . . . 173 LYS N . 15112 1
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