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 15177
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N TROSY' . . . 15177 1
2 '2D 1H-13C HMQC' . . . 15177 1
3 '3D CBCA(CO)NH' . . . 15177 1
4 '3D HNCACB' . . . 15177 1
5 '3D C(CO)NH' . . . 15177 1
6 '3D H(CCO)NH' . . . 15177 1
7 '3D HNCO' . . . 15177 1
8 '2D 1H-15N IPAP-HSQC' . . . 15177 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'TROSY offset' 'amide nitrogens' . 0.75 . 15177 1
'TROSY offset' 'amide protons' . 0.10 . 15177 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 15177 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 3 3 GLU C C 13 175.985 0.400 . 1 . . . . 3 GLU C . 15177 1
2 . 1 1 3 3 GLU CA C 13 59.126 0.400 . 1 . . . . 3 GLU CA . 15177 1
3 . 1 1 3 3 GLU CB C 13 28.842 0.400 . 1 . . . . 3 GLU CB . 15177 1
4 . 1 1 4 4 GLN H H 1 8.291 0.020 . 1 . . . . 4 GLN H . 15177 1
5 . 1 1 4 4 GLN HE21 H 1 7.416 0.020 . 2 . . . . 4 GLN HE21 . 15177 1
6 . 1 1 4 4 GLN HE22 H 1 6.770 0.020 . 2 . . . . 4 GLN HE22 . 15177 1
7 . 1 1 4 4 GLN C C 13 175.414 0.400 . 1 . . . . 4 GLN C . 15177 1
8 . 1 1 4 4 GLN CA C 13 55.655 0.400 . 1 . . . . 4 GLN CA . 15177 1
9 . 1 1 4 4 GLN CB C 13 29.516 0.400 . 1 . . . . 4 GLN CB . 15177 1
10 . 1 1 4 4 GLN N N 15 121.602 0.400 . 1 . . . . 4 GLN N . 15177 1
11 . 1 1 4 4 GLN NE2 N 15 111.981 0.400 . 1 . . . . 4 GLN NE2 . 15177 1
12 . 1 1 5 5 TYR H H 1 8.195 0.020 . 1 . . . . 5 TYR H . 15177 1
13 . 1 1 5 5 TYR C C 13 175.368 0.400 . 1 . . . . 5 TYR C . 15177 1
14 . 1 1 5 5 TYR CA C 13 57.560 0.400 . 1 . . . . 5 TYR CA . 15177 1
15 . 1 1 5 5 TYR CB C 13 38.453 0.400 . 1 . . . . 5 TYR CB . 15177 1
16 . 1 1 5 5 TYR N N 15 122.427 0.400 . 1 . . . . 5 TYR N . 15177 1
17 . 1 1 6 6 SER H H 1 7.828 0.020 . 1 . . . . 6 SER H . 15177 1
18 . 1 1 6 6 SER C C 13 173.720 0.400 . 1 . . . . 6 SER C . 15177 1
19 . 1 1 6 6 SER CA C 13 57.371 0.400 . 1 . . . . 6 SER CA . 15177 1
20 . 1 1 6 6 SER CB C 13 63.575 0.400 . 1 . . . . 6 SER CB . 15177 1
21 . 1 1 6 6 SER N N 15 119.457 0.400 . 1 . . . . 6 SER N . 15177 1
22 . 1 1 7 7 GLU H H 1 8.190 0.020 . 1 . . . . 7 GLU H . 15177 1
23 . 1 1 7 7 GLU C C 13 176.194 0.400 . 1 . . . . 7 GLU C . 15177 1
24 . 1 1 7 7 GLU CA C 13 56.148 0.400 . 1 . . . . 7 GLU CA . 15177 1
25 . 1 1 7 7 GLU CB C 13 29.903 0.400 . 1 . . . . 7 GLU CB . 15177 1
26 . 1 1 7 7 GLU N N 15 123.822 0.400 . 1 . . . . 7 GLU N . 15177 1
27 . 1 1 8 8 ILE H H 1 8.050 0.020 . 1 . . . . 8 ILE H . 15177 1
28 . 1 1 8 8 ILE HD11 H 1 0.770 0.020 . 1 . . . . 8 ILE HD1 . 15177 1
29 . 1 1 8 8 ILE HD12 H 1 0.770 0.020 . 1 . . . . 8 ILE HD1 . 15177 1
30 . 1 1 8 8 ILE HD13 H 1 0.770 0.020 . 1 . . . . 8 ILE HD1 . 15177 1
31 . 1 1 8 8 ILE C C 13 175.266 0.400 . 1 . . . . 8 ILE C . 15177 1
32 . 1 1 8 8 ILE CA C 13 60.361 0.400 . 1 . . . . 8 ILE CA . 15177 1
33 . 1 1 8 8 ILE CB C 13 37.965 0.400 . 1 . . . . 8 ILE CB . 15177 1
34 . 1 1 8 8 ILE CD1 C 13 12.845 0.400 . 1 . . . . 8 ILE CD1 . 15177 1
35 . 1 1 8 8 ILE N N 15 122.576 0.400 . 1 . . . . 8 ILE N . 15177 1
36 . 1 1 9 9 ASN H H 1 8.173 0.020 . 1 . . . . 9 ASN H . 15177 1
37 . 1 1 9 9 ASN HD21 H 1 7.629 0.020 . 2 . . . . 9 ASN HD21 . 15177 1
38 . 1 1 9 9 ASN HD22 H 1 6.981 0.020 . 2 . . . . 9 ASN HD22 . 15177 1
39 . 1 1 9 9 ASN C C 13 175.900 0.400 . 1 . . . . 9 ASN C . 15177 1
40 . 1 1 9 9 ASN CA C 13 52.531 0.400 . 1 . . . . 9 ASN CA . 15177 1
41 . 1 1 9 9 ASN CB C 13 38.961 0.400 . 1 . . . . 9 ASN CB . 15177 1
42 . 1 1 9 9 ASN N N 15 123.529 0.400 . 1 . . . . 9 ASN N . 15177 1
43 . 1 1 9 9 ASN ND2 N 15 113.289 0.400 . 1 . . . . 9 ASN ND2 . 15177 1
44 . 1 1 10 10 THR H H 1 8.278 0.020 . 1 . . . . 10 THR H . 15177 1
45 . 1 1 10 10 THR C C 13 175.646 0.400 . 1 . . . . 10 THR C . 15177 1
46 . 1 1 10 10 THR CA C 13 64.883 0.400 . 1 . . . . 10 THR CA . 15177 1
47 . 1 1 10 10 THR CB C 13 68.520 0.400 . 1 . . . . 10 THR CB . 15177 1
48 . 1 1 10 10 THR N N 15 116.058 0.400 . 1 . . . . 10 THR N . 15177 1
49 . 1 1 11 11 ASP H H 1 8.231 0.020 . 1 . . . . 11 ASP H . 15177 1
50 . 1 1 11 11 ASP C C 13 178.398 0.400 . 1 . . . . 11 ASP C . 15177 1
51 . 1 1 11 11 ASP CA C 13 56.097 0.400 . 1 . . . . 11 ASP CA . 15177 1
52 . 1 1 11 11 ASP CB C 13 40.060 0.400 . 1 . . . . 11 ASP CB . 15177 1
53 . 1 1 11 11 ASP N N 15 121.770 0.400 . 1 . . . . 11 ASP N . 15177 1
54 . 1 1 12 12 THR H H 1 7.887 0.020 . 1 . . . . 12 THR H . 15177 1
55 . 1 1 12 12 THR C C 13 176.040 0.400 . 1 . . . . 12 THR C . 15177 1
56 . 1 1 12 12 THR CA C 13 66.617 0.400 . 1 . . . . 12 THR CA . 15177 1
57 . 1 1 12 12 THR CB C 13 68.108 0.400 . 1 . . . . 12 THR CB . 15177 1
58 . 1 1 12 12 THR N N 15 118.428 0.400 . 1 . . . . 12 THR N . 15177 1
59 . 1 1 13 13 LEU H H 1 8.025 0.020 . 1 . . . . 13 LEU H . 15177 1
60 . 1 1 13 13 LEU HD11 H 1 0.788 0.020 . 2 . . . . 13 LEU HD1 . 15177 1
61 . 1 1 13 13 LEU HD12 H 1 0.788 0.020 . 2 . . . . 13 LEU HD1 . 15177 1
62 . 1 1 13 13 LEU HD13 H 1 0.788 0.020 . 2 . . . . 13 LEU HD1 . 15177 1
63 . 1 1 13 13 LEU HD21 H 1 0.645 0.020 . 2 . . . . 13 LEU HD2 . 15177 1
64 . 1 1 13 13 LEU HD22 H 1 0.645 0.020 . 2 . . . . 13 LEU HD2 . 15177 1
65 . 1 1 13 13 LEU HD23 H 1 0.645 0.020 . 2 . . . . 13 LEU HD2 . 15177 1
66 . 1 1 13 13 LEU C C 13 180.254 0.400 . 1 . . . . 13 LEU C . 15177 1
67 . 1 1 13 13 LEU CA C 13 57.692 0.400 . 1 . . . . 13 LEU CA . 15177 1
68 . 1 1 13 13 LEU CB C 13 40.702 0.400 . 1 . . . . 13 LEU CB . 15177 1
69 . 1 1 13 13 LEU CD1 C 13 25.267 0.400 . 1 . . . . 13 LEU CD1 . 15177 1
70 . 1 1 13 13 LEU CD2 C 13 22.522 0.400 . 1 . . . . 13 LEU CD2 . 15177 1
71 . 1 1 13 13 LEU N N 15 120.422 0.400 . 1 . . . . 13 LEU N . 15177 1
72 . 1 1 14 14 GLU H H 1 8.561 0.020 . 1 . . . . 14 GLU H . 15177 1
73 . 1 1 14 14 GLU C C 13 178.852 0.400 . 1 . . . . 14 GLU C . 15177 1
74 . 1 1 14 14 GLU CA C 13 59.876 0.400 . 1 . . . . 14 GLU CA . 15177 1
75 . 1 1 14 14 GLU CB C 13 28.693 0.400 . 1 . . . . 14 GLU CB . 15177 1
76 . 1 1 14 14 GLU N N 15 123.059 0.400 . 1 . . . . 14 GLU N . 15177 1
77 . 1 1 15 15 ARG H H 1 7.809 0.020 . 1 . . . . 15 ARG H . 15177 1
78 . 1 1 15 15 ARG C C 13 177.670 0.400 . 1 . . . . 15 ARG C . 15177 1
79 . 1 1 15 15 ARG CA C 13 59.220 0.400 . 1 . . . . 15 ARG CA . 15177 1
80 . 1 1 15 15 ARG CB C 13 30.050 0.400 . 1 . . . . 15 ARG CB . 15177 1
81 . 1 1 15 15 ARG N N 15 120.250 0.400 . 1 . . . . 15 ARG N . 15177 1
82 . 1 1 16 16 VAL H H 1 8.225 0.020 . 1 . . . . 16 VAL H . 15177 1
83 . 1 1 16 16 VAL HB H 1 2.032 0.020 . 1 . . . . 16 VAL HB . 15177 1
84 . 1 1 16 16 VAL HG11 H 1 0.837 0.020 . 2 . . . . 16 VAL HG1 . 15177 1
85 . 1 1 16 16 VAL HG12 H 1 0.837 0.020 . 2 . . . . 16 VAL HG1 . 15177 1
86 . 1 1 16 16 VAL HG13 H 1 0.837 0.020 . 2 . . . . 16 VAL HG1 . 15177 1
87 . 1 1 16 16 VAL HG21 H 1 0.886 0.020 . 2 . . . . 16 VAL HG2 . 15177 1
88 . 1 1 16 16 VAL HG22 H 1 0.886 0.020 . 2 . . . . 16 VAL HG2 . 15177 1
89 . 1 1 16 16 VAL HG23 H 1 0.886 0.020 . 2 . . . . 16 VAL HG2 . 15177 1
90 . 1 1 16 16 VAL C C 13 176.789 0.400 . 1 . . . . 16 VAL C . 15177 1
91 . 1 1 16 16 VAL CA C 13 65.335 0.400 . 1 . . . . 16 VAL CA . 15177 1
92 . 1 1 16 16 VAL CB C 13 38.407 0.400 . 1 . . . . 16 VAL CB . 15177 1
93 . 1 1 16 16 VAL CG1 C 13 22.904 0.400 . 1 . . . . 16 VAL CG1 . 15177 1
94 . 1 1 16 16 VAL CG2 C 13 24.005 0.400 . 1 . . . . 16 VAL CG2 . 15177 1
95 . 1 1 16 16 VAL N N 15 119.469 0.400 . 1 . . . . 16 VAL N . 15177 1
96 . 1 1 17 17 THR H H 1 7.913 0.020 . 1 . . . . 17 THR H . 15177 1
97 . 1 1 17 17 THR C C 13 176.309 0.400 . 1 . . . . 17 THR C . 15177 1
98 . 1 1 17 17 THR CA C 13 67.129 0.400 . 1 . . . . 17 THR CA . 15177 1
99 . 1 1 17 17 THR N N 15 117.123 0.400 . 1 . . . . 17 THR N . 15177 1
100 . 1 1 18 18 GLU H H 1 7.605 0.020 . 1 . . . . 18 GLU H . 15177 1
101 . 1 1 18 18 GLU C C 13 179.629 0.400 . 1 . . . . 18 GLU C . 15177 1
102 . 1 1 18 18 GLU CA C 13 58.940 0.400 . 1 . . . . 18 GLU CA . 15177 1
103 . 1 1 18 18 GLU CB C 13 28.918 0.400 . 1 . . . . 18 GLU CB . 15177 1
104 . 1 1 18 18 GLU N N 15 119.543 0.400 . 1 . . . . 18 GLU N . 15177 1
105 . 1 1 19 19 ILE H H 1 7.653 0.020 . 1 . . . . 19 ILE H . 15177 1
106 . 1 1 19 19 ILE HD11 H 1 0.834 0.020 . 1 . . . . 19 ILE HD1 . 15177 1
107 . 1 1 19 19 ILE HD12 H 1 0.834 0.020 . 1 . . . . 19 ILE HD1 . 15177 1
108 . 1 1 19 19 ILE HD13 H 1 0.834 0.020 . 1 . . . . 19 ILE HD1 . 15177 1
109 . 1 1 19 19 ILE C C 13 176.943 0.400 . 1 . . . . 19 ILE C . 15177 1
110 . 1 1 19 19 ILE CA C 13 65.692 0.400 . 1 . . . . 19 ILE CA . 15177 1
111 . 1 1 19 19 ILE CB C 13 37.341 0.400 . 1 . . . . 19 ILE CB . 15177 1
112 . 1 1 19 19 ILE CD1 C 13 13.962 0.400 . 1 . . . . 19 ILE CD1 . 15177 1
113 . 1 1 19 19 ILE N N 15 121.472 0.400 . 1 . . . . 19 ILE N . 15177 1
114 . 1 1 20 20 PHE H H 1 7.692 0.020 . 1 . . . . 20 PHE H . 15177 1
115 . 1 1 20 20 PHE C C 13 178.633 0.400 . 1 . . . . 20 PHE C . 15177 1
116 . 1 1 20 20 PHE CA C 13 60.181 0.400 . 1 . . . . 20 PHE CA . 15177 1
117 . 1 1 20 20 PHE CB C 13 36.543 0.400 . 1 . . . . 20 PHE CB . 15177 1
118 . 1 1 20 20 PHE N N 15 118.120 0.400 . 1 . . . . 20 PHE N . 15177 1
119 . 1 1 21 21 LYS H H 1 8.590 0.020 . 1 . . . . 21 LYS H . 15177 1
120 . 1 1 21 21 LYS C C 13 180.247 0.400 . 1 . . . . 21 LYS C . 15177 1
121 . 1 1 21 21 LYS CA C 13 59.750 0.400 . 1 . . . . 21 LYS CA . 15177 1
122 . 1 1 21 21 LYS CB C 13 32.412 0.400 . 1 . . . . 21 LYS CB . 15177 1
123 . 1 1 21 21 LYS N N 15 118.584 0.400 . 1 . . . . 21 LYS N . 15177 1
124 . 1 1 22 22 ALA H H 1 7.782 0.020 . 1 . . . . 22 ALA H . 15177 1
125 . 1 1 22 22 ALA C C 13 178.995 0.400 . 1 . . . . 22 ALA C . 15177 1
126 . 1 1 22 22 ALA CA C 13 54.318 0.400 . 1 . . . . 22 ALA CA . 15177 1
127 . 1 1 22 22 ALA CB C 13 18.208 0.400 . 1 . . . . 22 ALA CB . 15177 1
128 . 1 1 22 22 ALA N N 15 121.657 0.400 . 1 . . . . 22 ALA N . 15177 1
129 . 1 1 23 23 LEU H H 1 7.401 0.020 . 1 . . . . 23 LEU H . 15177 1
130 . 1 1 23 23 LEU HD11 H 1 0.110 0.020 . 2 . . . . 23 LEU HD1 . 15177 1
131 . 1 1 23 23 LEU HD12 H 1 0.110 0.020 . 2 . . . . 23 LEU HD1 . 15177 1
132 . 1 1 23 23 LEU HD13 H 1 0.110 0.020 . 2 . . . . 23 LEU HD1 . 15177 1
133 . 1 1 23 23 LEU HD21 H 1 0.498 0.020 . 2 . . . . 23 LEU HD2 . 15177 1
134 . 1 1 23 23 LEU HD22 H 1 0.498 0.020 . 2 . . . . 23 LEU HD2 . 15177 1
135 . 1 1 23 23 LEU HD23 H 1 0.498 0.020 . 2 . . . . 23 LEU HD2 . 15177 1
136 . 1 1 23 23 LEU C C 13 176.345 0.400 . 1 . . . . 23 LEU C . 15177 1
137 . 1 1 23 23 LEU CA C 13 54.296 0.400 . 1 . . . . 23 LEU CA . 15177 1
138 . 1 1 23 23 LEU CB C 13 41.352 0.400 . 1 . . . . 23 LEU CB . 15177 1
139 . 1 1 23 23 LEU CD1 C 13 25.586 0.400 . 1 . . . . 23 LEU CD1 . 15177 1
140 . 1 1 23 23 LEU CD2 C 13 23.204 0.400 . 1 . . . . 23 LEU CD2 . 15177 1
141 . 1 1 23 23 LEU N N 15 116.804 0.400 . 1 . . . . 23 LEU N . 15177 1
142 . 1 1 24 24 GLY H H 1 7.442 0.020 . 1 . . . . 24 GLY H . 15177 1
143 . 1 1 24 24 GLY C C 13 173.912 0.400 . 1 . . . . 24 GLY C . 15177 1
144 . 1 1 24 24 GLY CA C 13 47.046 0.400 . 1 . . . . 24 GLY CA . 15177 1
145 . 1 1 24 24 GLY N N 15 105.554 0.400 . 1 . . . . 24 GLY N . 15177 1
146 . 1 1 25 25 ASP H H 1 8.136 0.020 . 1 . . . . 25 ASP H . 15177 1
147 . 1 1 25 25 ASP C C 13 174.199 0.400 . 1 . . . . 25 ASP C . 15177 1
148 . 1 1 25 25 ASP CA C 13 53.831 0.400 . 1 . . . . 25 ASP CA . 15177 1
149 . 1 1 25 25 ASP CB C 13 45.202 0.400 . 1 . . . . 25 ASP CB . 15177 1
150 . 1 1 25 25 ASP N N 15 123.443 0.400 . 1 . . . . 25 ASP N . 15177 1
151 . 1 1 26 26 TYR H H 1 8.784 0.020 . 1 . . . . 26 TYR H . 15177 1
152 . 1 1 26 26 TYR C C 13 176.836 0.400 . 1 . . . . 26 TYR C . 15177 1
153 . 1 1 26 26 TYR CA C 13 60.627 0.400 . 1 . . . . 26 TYR CA . 15177 1
154 . 1 1 26 26 TYR CB C 13 38.818 0.400 . 1 . . . . 26 TYR CB . 15177 1
155 . 1 1 26 26 TYR N N 15 128.628 0.400 . 1 . . . . 26 TYR N . 15177 1
156 . 1 1 27 27 ASN H H 1 8.784 0.020 . 1 . . . . 27 ASN H . 15177 1
157 . 1 1 27 27 ASN HD21 H 1 7.295 0.020 . 2 . . . . 27 ASN HD21 . 15177 1
158 . 1 1 27 27 ASN HD22 H 1 7.141 0.020 . 2 . . . . 27 ASN HD22 . 15177 1
159 . 1 1 27 27 ASN C C 13 178.416 0.400 . 1 . . . . 27 ASN C . 15177 1
160 . 1 1 27 27 ASN CA C 13 55.823 0.400 . 1 . . . . 27 ASN CA . 15177 1
161 . 1 1 27 27 ASN CB C 13 37.376 0.400 . 1 . . . . 27 ASN CB . 15177 1
162 . 1 1 27 27 ASN N N 15 116.155 0.400 . 1 . . . . 27 ASN N . 15177 1
163 . 1 1 27 27 ASN ND2 N 15 113.016 0.400 . 1 . . . . 27 ASN ND2 . 15177 1
164 . 1 1 28 28 ARG H H 1 8.699 0.020 . 1 . . . . 28 ARG H . 15177 1
165 . 1 1 28 28 ARG C C 13 178.258 0.400 . 1 . . . . 28 ARG C . 15177 1
166 . 1 1 28 28 ARG CA C 13 61.877 0.400 . 1 . . . . 28 ARG CA . 15177 1
167 . 1 1 28 28 ARG CB C 13 30.051 0.400 . 1 . . . . 28 ARG CB . 15177 1
168 . 1 1 28 28 ARG N N 15 120.720 0.400 . 1 . . . . 28 ARG N . 15177 1
169 . 1 1 29 29 ILE H H 1 8.115 0.020 . 1 . . . . 29 ILE H . 15177 1
170 . 1 1 29 29 ILE HD11 H 1 1.003 0.020 . 1 . . . . 29 ILE HD1 . 15177 1
171 . 1 1 29 29 ILE HD12 H 1 1.003 0.020 . 1 . . . . 29 ILE HD1 . 15177 1
172 . 1 1 29 29 ILE HD13 H 1 1.003 0.020 . 1 . . . . 29 ILE HD1 . 15177 1
173 . 1 1 29 29 ILE C C 13 177.786 0.400 . 1 . . . . 29 ILE C . 15177 1
174 . 1 1 29 29 ILE CA C 13 63.643 0.400 . 1 . . . . 29 ILE CA . 15177 1
175 . 1 1 29 29 ILE CB C 13 35.421 0.400 . 1 . . . . 29 ILE CB . 15177 1
176 . 1 1 29 29 ILE CD1 C 13 13.213 0.400 . 1 . . . . 29 ILE CD1 . 15177 1
177 . 1 1 29 29 ILE N N 15 120.759 0.400 . 1 . . . . 29 ILE N . 15177 1
178 . 1 1 30 30 ARG H H 1 7.763 0.020 . 1 . . . . 30 ARG H . 15177 1
179 . 1 1 30 30 ARG C C 13 179.648 0.400 . 1 . . . . 30 ARG C . 15177 1
180 . 1 1 30 30 ARG CA C 13 60.146 0.400 . 1 . . . . 30 ARG CA . 15177 1
181 . 1 1 30 30 ARG CB C 13 30.585 0.400 . 1 . . . . 30 ARG CB . 15177 1
182 . 1 1 30 30 ARG N N 15 119.800 0.400 . 1 . . . . 30 ARG N . 15177 1
183 . 1 1 31 31 ILE H H 1 7.920 0.020 . 1 . . . . 31 ILE H . 15177 1
184 . 1 1 31 31 ILE HD11 H 1 0.564 0.020 . 1 . . . . 31 ILE HD1 . 15177 1
185 . 1 1 31 31 ILE HD12 H 1 0.564 0.020 . 1 . . . . 31 ILE HD1 . 15177 1
186 . 1 1 31 31 ILE HD13 H 1 0.564 0.020 . 1 . . . . 31 ILE HD1 . 15177 1
187 . 1 1 31 31 ILE C C 13 176.675 0.400 . 1 . . . . 31 ILE C . 15177 1
188 . 1 1 31 31 ILE CA C 13 65.802 0.400 . 1 . . . . 31 ILE CA . 15177 1
189 . 1 1 31 31 ILE CB C 13 37.790 0.400 . 1 . . . . 31 ILE CB . 15177 1
190 . 1 1 31 31 ILE CD1 C 13 13.944 0.400 . 1 . . . . 31 ILE CD1 . 15177 1
191 . 1 1 31 31 ILE N N 15 120.163 0.400 . 1 . . . . 31 ILE N . 15177 1
192 . 1 1 32 32 MET H H 1 8.002 0.020 . 1 . . . . 32 MET H . 15177 1
193 . 1 1 32 32 MET C C 13 178.541 0.400 . 1 . . . . 32 MET C . 15177 1
194 . 1 1 32 32 MET CA C 13 56.750 0.400 . 1 . . . . 32 MET CA . 15177 1
195 . 1 1 32 32 MET CB C 13 30.226 0.400 . 1 . . . . 32 MET CB . 15177 1
196 . 1 1 32 32 MET N N 15 118.141 0.400 . 1 . . . . 32 MET N . 15177 1
197 . 1 1 33 33 GLU H H 1 8.749 0.020 . 1 . . . . 33 GLU H . 15177 1
198 . 1 1 33 33 GLU C C 13 179.811 0.400 . 1 . . . . 33 GLU C . 15177 1
199 . 1 1 33 33 GLU CA C 13 58.911 0.400 . 1 . . . . 33 GLU CA . 15177 1
200 . 1 1 33 33 GLU CB C 13 28.562 0.400 . 1 . . . . 33 GLU CB . 15177 1
201 . 1 1 33 33 GLU N N 15 119.553 0.400 . 1 . . . . 33 GLU N . 15177 1
202 . 1 1 34 34 LEU H H 1 7.750 0.020 . 1 . . . . 34 LEU H . 15177 1
203 . 1 1 34 34 LEU HG H 1 1.640 0.020 . 1 . . . . 34 LEU HG . 15177 1
204 . 1 1 34 34 LEU HD11 H 1 0.784 0.020 . 2 . . . . 34 LEU HD1 . 15177 1
205 . 1 1 34 34 LEU HD12 H 1 0.784 0.020 . 2 . . . . 34 LEU HD1 . 15177 1
206 . 1 1 34 34 LEU HD13 H 1 0.784 0.020 . 2 . . . . 34 LEU HD1 . 15177 1
207 . 1 1 34 34 LEU HD21 H 1 0.785 0.020 . 2 . . . . 34 LEU HD2 . 15177 1
208 . 1 1 34 34 LEU HD22 H 1 0.785 0.020 . 2 . . . . 34 LEU HD2 . 15177 1
209 . 1 1 34 34 LEU HD23 H 1 0.785 0.020 . 2 . . . . 34 LEU HD2 . 15177 1
210 . 1 1 34 34 LEU C C 13 180.090 0.400 . 1 . . . . 34 LEU C . 15177 1
211 . 1 1 34 34 LEU CA C 13 58.914 0.400 . 1 . . . . 34 LEU CA . 15177 1
212 . 1 1 34 34 LEU CB C 13 41.383 0.400 . 1 . . . . 34 LEU CB . 15177 1
213 . 1 1 34 34 LEU CG C 13 26.698 0.400 . 1 . . . . 34 LEU CG . 15177 1
214 . 1 1 34 34 LEU CD1 C 13 26.370 0.400 . 1 . . . . 34 LEU CD1 . 15177 1
215 . 1 1 34 34 LEU CD2 C 13 26.503 0.400 . 1 . . . . 34 LEU CD2 . 15177 1
216 . 1 1 34 34 LEU N N 15 124.258 0.400 . 1 . . . . 34 LEU N . 15177 1
217 . 1 1 35 35 LEU H H 1 8.110 0.020 . 1 . . . . 35 LEU H . 15177 1
218 . 1 1 35 35 LEU HD11 H 1 0.917 0.020 . 2 . . . . 35 LEU HD1 . 15177 1
219 . 1 1 35 35 LEU HD12 H 1 0.917 0.020 . 2 . . . . 35 LEU HD1 . 15177 1
220 . 1 1 35 35 LEU HD13 H 1 0.917 0.020 . 2 . . . . 35 LEU HD1 . 15177 1
221 . 1 1 35 35 LEU HD21 H 1 0.624 0.020 . 2 . . . . 35 LEU HD2 . 15177 1
222 . 1 1 35 35 LEU HD22 H 1 0.624 0.020 . 2 . . . . 35 LEU HD2 . 15177 1
223 . 1 1 35 35 LEU HD23 H 1 0.624 0.020 . 2 . . . . 35 LEU HD2 . 15177 1
224 . 1 1 35 35 LEU C C 13 178.638 0.400 . 1 . . . . 35 LEU C . 15177 1
225 . 1 1 35 35 LEU CA C 13 55.420 0.400 . 1 . . . . 35 LEU CA . 15177 1
226 . 1 1 35 35 LEU CB C 13 42.408 0.400 . 1 . . . . 35 LEU CB . 15177 1
227 . 1 1 35 35 LEU CD1 C 13 23.253 0.400 . 1 . . . . 35 LEU CD1 . 15177 1
228 . 1 1 35 35 LEU CD2 C 13 27.004 0.400 . 1 . . . . 35 LEU CD2 . 15177 1
229 . 1 1 35 35 LEU N N 15 119.375 0.400 . 1 . . . . 35 LEU N . 15177 1
230 . 1 1 36 36 SER H H 1 7.866 0.020 . 1 . . . . 36 SER H . 15177 1
231 . 1 1 36 36 SER C C 13 174.928 0.400 . 1 . . . . 36 SER C . 15177 1
232 . 1 1 36 36 SER CA C 13 60.573 0.400 . 1 . . . . 36 SER CA . 15177 1
233 . 1 1 36 36 SER CB C 13 62.216 0.400 . 1 . . . . 36 SER CB . 15177 1
234 . 1 1 36 36 SER N N 15 115.467 0.400 . 1 . . . . 36 SER N . 15177 1
235 . 1 1 37 37 VAL H H 1 7.408 0.020 . 1 . . . . 37 VAL H . 15177 1
236 . 1 1 37 37 VAL HB H 1 2.345 0.020 . 1 . . . . 37 VAL HB . 15177 1
237 . 1 1 37 37 VAL HG11 H 1 0.981 0.020 . 2 . . . . 37 VAL HG1 . 15177 1
238 . 1 1 37 37 VAL HG12 H 1 0.981 0.020 . 2 . . . . 37 VAL HG1 . 15177 1
239 . 1 1 37 37 VAL HG13 H 1 0.981 0.020 . 2 . . . . 37 VAL HG1 . 15177 1
240 . 1 1 37 37 VAL HG21 H 1 1.052 0.020 . 2 . . . . 37 VAL HG2 . 15177 1
241 . 1 1 37 37 VAL HG22 H 1 1.052 0.020 . 2 . . . . 37 VAL HG2 . 15177 1
242 . 1 1 37 37 VAL HG23 H 1 1.052 0.020 . 2 . . . . 37 VAL HG2 . 15177 1
243 . 1 1 37 37 VAL C C 13 176.643 0.400 . 1 . . . . 37 VAL C . 15177 1
244 . 1 1 37 37 VAL CA C 13 64.140 0.400 . 1 . . . . 37 VAL CA . 15177 1
245 . 1 1 37 37 VAL CB C 13 32.301 0.400 . 1 . . . . 37 VAL CB . 15177 1
246 . 1 1 37 37 VAL CG1 C 13 21.360 0.400 . 1 . . . . 37 VAL CG1 . 15177 1
247 . 1 1 37 37 VAL CG2 C 13 21.542 0.400 . 1 . . . . 37 VAL CG2 . 15177 1
248 . 1 1 37 37 VAL N N 15 122.921 0.400 . 1 . . . . 37 VAL N . 15177 1
249 . 1 1 38 38 SER H H 1 7.668 0.020 . 1 . . . . 38 SER H . 15177 1
250 . 1 1 38 38 SER C C 13 172.147 0.400 . 1 . . . . 38 SER C . 15177 1
251 . 1 1 38 38 SER CA C 13 57.130 0.400 . 1 . . . . 38 SER CA . 15177 1
252 . 1 1 38 38 SER CB C 13 65.094 0.400 . 1 . . . . 38 SER CB . 15177 1
253 . 1 1 38 38 SER N N 15 113.834 0.400 . 1 . . . . 38 SER N . 15177 1
254 . 1 1 39 39 GLU H H 1 8.013 0.020 . 1 . . . . 39 GLU H . 15177 1
255 . 1 1 39 39 GLU C C 13 176.844 0.400 . 1 . . . . 39 GLU C . 15177 1
256 . 1 1 39 39 GLU CA C 13 56.455 0.400 . 1 . . . . 39 GLU CA . 15177 1
257 . 1 1 39 39 GLU CB C 13 28.871 0.400 . 1 . . . . 39 GLU CB . 15177 1
258 . 1 1 39 39 GLU N N 15 121.983 0.400 . 1 . . . . 39 GLU N . 15177 1
259 . 1 1 40 40 ALA H H 1 8.452 0.020 . 1 . . . . 40 ALA H . 15177 1
260 . 1 1 40 40 ALA C C 13 176.036 0.400 . 1 . . . . 40 ALA C . 15177 1
261 . 1 1 40 40 ALA CA C 13 51.655 0.400 . 1 . . . . 40 ALA CA . 15177 1
262 . 1 1 40 40 ALA CB C 13 23.976 0.400 . 1 . . . . 40 ALA CB . 15177 1
263 . 1 1 40 40 ALA N N 15 122.628 0.400 . 1 . . . . 40 ALA N . 15177 1
264 . 1 1 41 41 SER H H 1 8.458 0.020 . 1 . . . . 41 SER H . 15177 1
265 . 1 1 41 41 SER C C 13 175.090 0.400 . 1 . . . . 41 SER C . 15177 1
266 . 1 1 41 41 SER CA C 13 56.010 0.400 . 1 . . . . 41 SER CA . 15177 1
267 . 1 1 41 41 SER CB C 13 65.312 0.400 . 1 . . . . 41 SER CB . 15177 1
268 . 1 1 41 41 SER N N 15 117.112 0.400 . 1 . . . . 41 SER N . 15177 1
269 . 1 1 42 42 VAL H H 1 9.113 0.020 . 1 . . . . 42 VAL H . 15177 1
270 . 1 1 42 42 VAL HG11 H 1 0.931 0.020 . 2 . . . . 42 VAL HG1 . 15177 1
271 . 1 1 42 42 VAL HG12 H 1 0.931 0.020 . 2 . . . . 42 VAL HG1 . 15177 1
272 . 1 1 42 42 VAL HG13 H 1 0.931 0.020 . 2 . . . . 42 VAL HG1 . 15177 1
273 . 1 1 42 42 VAL HG21 H 1 1.096 0.020 . 2 . . . . 42 VAL HG2 . 15177 1
274 . 1 1 42 42 VAL HG22 H 1 1.096 0.020 . 2 . . . . 42 VAL HG2 . 15177 1
275 . 1 1 42 42 VAL HG23 H 1 1.096 0.020 . 2 . . . . 42 VAL HG2 . 15177 1
276 . 1 1 42 42 VAL CA C 13 66.847 0.400 . 1 . . . . 42 VAL CA . 15177 1
277 . 1 1 42 42 VAL CG1 C 13 21.095 0.400 . 1 . . . . 42 VAL CG1 . 15177 1
278 . 1 1 42 42 VAL CG2 C 13 23.606 0.400 . 1 . . . . 42 VAL CG2 . 15177 1
279 . 1 1 42 42 VAL N N 15 120.856 0.400 . 1 . . . . 42 VAL N . 15177 1
280 . 1 1 43 43 GLY H H 1 8.706 0.020 . 1 . . . . 43 GLY H . 15177 1
281 . 1 1 43 43 GLY C C 13 176.133 0.400 . 1 . . . . 43 GLY C . 15177 1
282 . 1 1 43 43 GLY CA C 13 46.735 0.400 . 1 . . . . 43 GLY CA . 15177 1
283 . 1 1 43 43 GLY N N 15 108.767 0.400 . 1 . . . . 43 GLY N . 15177 1
284 . 1 1 44 44 HIS H H 1 7.862 0.020 . 1 . . . . 44 HIS H . 15177 1
285 . 1 1 44 44 HIS C C 13 179.505 0.400 . 1 . . . . 44 HIS C . 15177 1
286 . 1 1 44 44 HIS CA C 13 59.214 0.400 . 1 . . . . 44 HIS CA . 15177 1
287 . 1 1 44 44 HIS CB C 13 31.273 0.400 . 1 . . . . 44 HIS CB . 15177 1
288 . 1 1 44 44 HIS N N 15 123.304 0.400 . 1 . . . . 44 HIS N . 15177 1
289 . 1 1 45 45 ILE H H 1 8.347 0.020 . 1 . . . . 45 ILE H . 15177 1
290 . 1 1 45 45 ILE HD11 H 1 0.680 0.020 . 1 . . . . 45 ILE HD1 . 15177 1
291 . 1 1 45 45 ILE HD12 H 1 0.680 0.020 . 1 . . . . 45 ILE HD1 . 15177 1
292 . 1 1 45 45 ILE HD13 H 1 0.680 0.020 . 1 . . . . 45 ILE HD1 . 15177 1
293 . 1 1 45 45 ILE C C 13 177.329 0.400 . 1 . . . . 45 ILE C . 15177 1
294 . 1 1 45 45 ILE CA C 13 65.999 0.400 . 1 . . . . 45 ILE CA . 15177 1
295 . 1 1 45 45 ILE CB C 13 38.386 0.400 . 1 . . . . 45 ILE CB . 15177 1
296 . 1 1 45 45 ILE CD1 C 13 14.002 0.400 . 1 . . . . 45 ILE CD1 . 15177 1
297 . 1 1 45 45 ILE N N 15 119.189 0.400 . 1 . . . . 45 ILE N . 15177 1
298 . 1 1 46 46 SER H H 1 8.295 0.020 . 1 . . . . 46 SER H . 15177 1
299 . 1 1 46 46 SER C C 13 176.721 0.400 . 1 . . . . 46 SER C . 15177 1
300 . 1 1 46 46 SER CA C 13 61.513 0.400 . 1 . . . . 46 SER CA . 15177 1
301 . 1 1 46 46 SER CB C 13 62.785 0.400 . 1 . . . . 46 SER CB . 15177 1
302 . 1 1 46 46 SER N N 15 112.762 0.400 . 1 . . . . 46 SER N . 15177 1
303 . 1 1 47 47 HIS H H 1 7.871 0.020 . 1 . . . . 47 HIS H . 15177 1
304 . 1 1 47 47 HIS C C 13 177.707 0.400 . 1 . . . . 47 HIS C . 15177 1
305 . 1 1 47 47 HIS CA C 13 58.421 0.400 . 1 . . . . 47 HIS CA . 15177 1
306 . 1 1 47 47 HIS CB C 13 29.169 0.400 . 1 . . . . 47 HIS CB . 15177 1
307 . 1 1 47 47 HIS N N 15 118.558 0.400 . 1 . . . . 47 HIS N . 15177 1
308 . 1 1 48 48 GLN H H 1 8.290 0.020 . 1 . . . . 48 GLN H . 15177 1
309 . 1 1 48 48 GLN HE21 H 1 7.226 0.020 . 2 . . . . 48 GLN HE21 . 15177 1
310 . 1 1 48 48 GLN HE22 H 1 6.899 0.020 . 2 . . . . 48 GLN HE22 . 15177 1
311 . 1 1 48 48 GLN C C 13 177.716 0.400 . 1 . . . . 48 GLN C . 15177 1
312 . 1 1 48 48 GLN CA C 13 57.853 0.400 . 1 . . . . 48 GLN CA . 15177 1
313 . 1 1 48 48 GLN CB C 13 28.781 0.400 . 1 . . . . 48 GLN CB . 15177 1
314 . 1 1 48 48 GLN N N 15 117.639 0.400 . 1 . . . . 48 GLN N . 15177 1
315 . 1 1 48 48 GLN NE2 N 15 112.251 0.400 . 1 . . . . 48 GLN NE2 . 15177 1
316 . 1 1 49 49 LEU H H 1 7.734 0.020 . 1 . . . . 49 LEU H . 15177 1
317 . 1 1 49 49 LEU HD11 H 1 0.603 0.020 . 2 . . . . 49 LEU HD1 . 15177 1
318 . 1 1 49 49 LEU HD12 H 1 0.603 0.020 . 2 . . . . 49 LEU HD1 . 15177 1
319 . 1 1 49 49 LEU HD13 H 1 0.603 0.020 . 2 . . . . 49 LEU HD1 . 15177 1
320 . 1 1 49 49 LEU HD21 H 1 0.692 0.020 . 2 . . . . 49 LEU HD2 . 15177 1
321 . 1 1 49 49 LEU HD22 H 1 0.692 0.020 . 2 . . . . 49 LEU HD2 . 15177 1
322 . 1 1 49 49 LEU HD23 H 1 0.692 0.020 . 2 . . . . 49 LEU HD2 . 15177 1
323 . 1 1 49 49 LEU C C 13 176.307 0.400 . 1 . . . . 49 LEU C . 15177 1
324 . 1 1 49 49 LEU CA C 13 53.458 0.400 . 1 . . . . 49 LEU CA . 15177 1
325 . 1 1 49 49 LEU CB C 13 41.454 0.400 . 1 . . . . 49 LEU CB . 15177 1
326 . 1 1 49 49 LEU CD1 C 13 27.447 0.400 . 1 . . . . 49 LEU CD1 . 15177 1
327 . 1 1 49 49 LEU CD2 C 13 22.445 0.400 . 1 . . . . 49 LEU CD2 . 15177 1
328 . 1 1 49 49 LEU N N 15 113.325 0.400 . 1 . . . . 49 LEU N . 15177 1
329 . 1 1 50 50 ASN H H 1 7.586 0.020 . 1 . . . . 50 ASN H . 15177 1
330 . 1 1 50 50 ASN HD21 H 1 7.422 0.020 . 2 . . . . 50 ASN HD21 . 15177 1
331 . 1 1 50 50 ASN HD22 H 1 6.710 0.020 . 2 . . . . 50 ASN HD22 . 15177 1
332 . 1 1 50 50 ASN C C 13 173.907 0.400 . 1 . . . . 50 ASN C . 15177 1
333 . 1 1 50 50 ASN CA C 13 53.763 0.400 . 1 . . . . 50 ASN CA . 15177 1
334 . 1 1 50 50 ASN CB C 13 36.494 0.400 . 1 . . . . 50 ASN CB . 15177 1
335 . 1 1 50 50 ASN N N 15 117.831 0.400 . 1 . . . . 50 ASN N . 15177 1
336 . 1 1 50 50 ASN ND2 N 15 111.865 0.400 . 1 . . . . 50 ASN ND2 . 15177 1
337 . 1 1 51 51 LEU H H 1 7.702 0.020 . 1 . . . . 51 LEU H . 15177 1
338 . 1 1 51 51 LEU HD11 H 1 0.748 0.020 . 2 . . . . 51 LEU HD1 . 15177 1
339 . 1 1 51 51 LEU HD12 H 1 0.748 0.020 . 2 . . . . 51 LEU HD1 . 15177 1
340 . 1 1 51 51 LEU HD13 H 1 0.748 0.020 . 2 . . . . 51 LEU HD1 . 15177 1
341 . 1 1 51 51 LEU HD21 H 1 0.725 0.020 . 2 . . . . 51 LEU HD2 . 15177 1
342 . 1 1 51 51 LEU HD22 H 1 0.725 0.020 . 2 . . . . 51 LEU HD2 . 15177 1
343 . 1 1 51 51 LEU HD23 H 1 0.725 0.020 . 2 . . . . 51 LEU HD2 . 15177 1
344 . 1 1 51 51 LEU C C 13 176.352 0.400 . 1 . . . . 51 LEU C . 15177 1
345 . 1 1 51 51 LEU CA C 13 52.055 0.400 . 1 . . . . 51 LEU CA . 15177 1
346 . 1 1 51 51 LEU CB C 13 47.695 0.400 . 1 . . . . 51 LEU CB . 15177 1
347 . 1 1 51 51 LEU CD1 C 13 22.862 0.400 . 1 . . . . 51 LEU CD1 . 15177 1
348 . 1 1 51 51 LEU CD2 C 13 25.240 0.400 . 1 . . . . 51 LEU CD2 . 15177 1
349 . 1 1 51 51 LEU N N 15 118.277 0.400 . 1 . . . . 51 LEU N . 15177 1
350 . 1 1 52 52 SER H H 1 8.800 0.020 . 1 . . . . 52 SER H . 15177 1
351 . 1 1 52 52 SER C C 13 175.276 0.400 . 1 . . . . 52 SER C . 15177 1
352 . 1 1 52 52 SER CA C 13 57.443 0.400 . 1 . . . . 52 SER CA . 15177 1
353 . 1 1 52 52 SER CB C 13 63.624 0.400 . 1 . . . . 52 SER CB . 15177 1
354 . 1 1 52 52 SER N N 15 118.771 0.400 . 1 . . . . 52 SER N . 15177 1
355 . 1 1 53 53 GLN H H 1 9.045 0.020 . 1 . . . . 53 GLN H . 15177 1
356 . 1 1 53 53 GLN HE21 H 1 7.473 0.020 . 2 . . . . 53 GLN HE21 . 15177 1
357 . 1 1 53 53 GLN HE22 H 1 6.779 0.020 . 2 . . . . 53 GLN HE22 . 15177 1
358 . 1 1 53 53 GLN CA C 13 60.021 0.400 . 1 . . . . 53 GLN CA . 15177 1
359 . 1 1 53 53 GLN CB C 13 27.548 0.400 . 1 . . . . 53 GLN CB . 15177 1
360 . 1 1 53 53 GLN N N 15 123.759 0.400 . 1 . . . . 53 GLN N . 15177 1
361 . 1 1 53 53 GLN NE2 N 15 110.295 0.400 . 1 . . . . 53 GLN NE2 . 15177 1
362 . 1 1 54 54 SER C C 13 176.801 0.400 . 1 . . . . 54 SER C . 15177 1
363 . 1 1 55 55 ASN H H 1 7.551 0.020 . 1 . . . . 55 ASN H . 15177 1
364 . 1 1 55 55 ASN HD21 H 1 8.067 0.020 . 2 . . . . 55 ASN HD21 . 15177 1
365 . 1 1 55 55 ASN HD22 H 1 7.106 0.020 . 2 . . . . 55 ASN HD22 . 15177 1
366 . 1 1 55 55 ASN C C 13 177.627 0.400 . 1 . . . . 55 ASN C . 15177 1
367 . 1 1 55 55 ASN CA C 13 55.846 0.400 . 1 . . . . 55 ASN CA . 15177 1
368 . 1 1 55 55 ASN CB C 13 38.659 0.400 . 1 . . . . 55 ASN CB . 15177 1
369 . 1 1 55 55 ASN N N 15 122.980 0.400 . 1 . . . . 55 ASN N . 15177 1
370 . 1 1 55 55 ASN ND2 N 15 114.463 0.400 . 1 . . . . 55 ASN ND2 . 15177 1
371 . 1 1 56 56 VAL H H 1 8.335 0.020 . 1 . . . . 56 VAL H . 15177 1
372 . 1 1 56 56 VAL HB H 1 2.044 0.020 . 1 . . . . 56 VAL HB . 15177 1
373 . 1 1 56 56 VAL HG11 H 1 0.863 0.020 . 2 . . . . 56 VAL HG1 . 15177 1
374 . 1 1 56 56 VAL HG12 H 1 0.863 0.020 . 2 . . . . 56 VAL HG1 . 15177 1
375 . 1 1 56 56 VAL HG13 H 1 0.863 0.020 . 2 . . . . 56 VAL HG1 . 15177 1
376 . 1 1 56 56 VAL HG21 H 1 0.832 0.020 . 2 . . . . 56 VAL HG2 . 15177 1
377 . 1 1 56 56 VAL HG22 H 1 0.832 0.020 . 2 . . . . 56 VAL HG2 . 15177 1
378 . 1 1 56 56 VAL HG23 H 1 0.832 0.020 . 2 . . . . 56 VAL HG2 . 15177 1
379 . 1 1 56 56 VAL C C 13 177.623 0.400 . 1 . . . . 56 VAL C . 15177 1
380 . 1 1 56 56 VAL CA C 13 67.407 0.400 . 1 . . . . 56 VAL CA . 15177 1
381 . 1 1 56 56 VAL CB C 13 31.172 0.400 . 1 . . . . 56 VAL CB . 15177 1
382 . 1 1 56 56 VAL CG1 C 13 25.132 0.400 . 1 . . . . 56 VAL CG1 . 15177 1
383 . 1 1 56 56 VAL CG2 C 13 22.650 0.400 . 1 . . . . 56 VAL CG2 . 15177 1
384 . 1 1 56 56 VAL N N 15 119.141 0.400 . 1 . . . . 56 VAL N . 15177 1
385 . 1 1 57 57 SER H H 1 8.542 0.020 . 1 . . . . 57 SER H . 15177 1
386 . 1 1 57 57 SER C C 13 176.663 0.400 . 1 . . . . 57 SER C . 15177 1
387 . 1 1 57 57 SER CB C 13 62.285 0.400 . 1 . . . . 57 SER CB . 15177 1
388 . 1 1 57 57 SER N N 15 114.447 0.400 . 1 . . . . 57 SER N . 15177 1
389 . 1 1 58 58 HIS H H 1 7.702 0.020 . 1 . . . . 58 HIS H . 15177 1
390 . 1 1 58 58 HIS C C 13 177.761 0.400 . 1 . . . . 58 HIS C . 15177 1
391 . 1 1 58 58 HIS CA C 13 59.416 0.400 . 1 . . . . 58 HIS CA . 15177 1
392 . 1 1 58 58 HIS CB C 13 29.613 0.400 . 1 . . . . 58 HIS CB . 15177 1
393 . 1 1 58 58 HIS N N 15 121.484 0.400 . 1 . . . . 58 HIS N . 15177 1
394 . 1 1 59 59 GLN H H 1 8.187 0.020 . 1 . . . . 59 GLN H . 15177 1
395 . 1 1 59 59 GLN C C 13 179.314 0.400 . 1 . . . . 59 GLN C . 15177 1
396 . 1 1 59 59 GLN CA C 13 57.047 0.400 . 1 . . . . 59 GLN CA . 15177 1
397 . 1 1 59 59 GLN CB C 13 27.498 0.400 . 1 . . . . 59 GLN CB . 15177 1
398 . 1 1 59 59 GLN N N 15 117.578 0.400 . 1 . . . . 59 GLN N . 15177 1
399 . 1 1 60 60 LEU H H 1 8.491 0.020 . 1 . . . . 60 LEU H . 15177 1
400 . 1 1 60 60 LEU HD11 H 1 -0.146 0.020 . 2 . . . . 60 LEU HD1 . 15177 1
401 . 1 1 60 60 LEU HD12 H 1 -0.146 0.020 . 2 . . . . 60 LEU HD1 . 15177 1
402 . 1 1 60 60 LEU HD13 H 1 -0.146 0.020 . 2 . . . . 60 LEU HD1 . 15177 1
403 . 1 1 60 60 LEU HD21 H 1 0.347 0.020 . 2 . . . . 60 LEU HD2 . 15177 1
404 . 1 1 60 60 LEU HD22 H 1 0.347 0.020 . 2 . . . . 60 LEU HD2 . 15177 1
405 . 1 1 60 60 LEU HD23 H 1 0.347 0.020 . 2 . . . . 60 LEU HD2 . 15177 1
406 . 1 1 60 60 LEU C C 13 178.645 0.400 . 1 . . . . 60 LEU C . 15177 1
407 . 1 1 60 60 LEU CA C 13 58.123 0.400 . 1 . . . . 60 LEU CA . 15177 1
408 . 1 1 60 60 LEU CB C 13 40.420 0.400 . 1 . . . . 60 LEU CB . 15177 1
409 . 1 1 60 60 LEU CD1 C 13 26.067 0.400 . 1 . . . . 60 LEU CD1 . 15177 1
410 . 1 1 60 60 LEU CD2 C 13 22.332 0.400 . 1 . . . . 60 LEU CD2 . 15177 1
411 . 1 1 60 60 LEU N N 15 118.320 0.400 . 1 . . . . 60 LEU N . 15177 1
412 . 1 1 61 61 LYS H H 1 7.643 0.020 . 1 . . . . 61 LYS H . 15177 1
413 . 1 1 61 61 LYS C C 13 179.660 0.400 . 1 . . . . 61 LYS C . 15177 1
414 . 1 1 61 61 LYS CA C 13 59.695 0.400 . 1 . . . . 61 LYS CA . 15177 1
415 . 1 1 61 61 LYS CB C 13 31.468 0.400 . 1 . . . . 61 LYS CB . 15177 1
416 . 1 1 61 61 LYS N N 15 120.735 0.400 . 1 . . . . 61 LYS N . 15177 1
417 . 1 1 62 62 LEU H H 1 7.232 0.020 . 1 . . . . 62 LEU H . 15177 1
418 . 1 1 62 62 LEU HD11 H 1 0.841 0.020 . 2 . . . . 62 LEU HD1 . 15177 1
419 . 1 1 62 62 LEU HD12 H 1 0.841 0.020 . 2 . . . . 62 LEU HD1 . 15177 1
420 . 1 1 62 62 LEU HD13 H 1 0.841 0.020 . 2 . . . . 62 LEU HD1 . 15177 1
421 . 1 1 62 62 LEU HD21 H 1 0.807 0.020 . 2 . . . . 62 LEU HD2 . 15177 1
422 . 1 1 62 62 LEU HD22 H 1 0.807 0.020 . 2 . . . . 62 LEU HD2 . 15177 1
423 . 1 1 62 62 LEU HD23 H 1 0.807 0.020 . 2 . . . . 62 LEU HD2 . 15177 1
424 . 1 1 62 62 LEU C C 13 180.430 0.400 . 1 . . . . 62 LEU C . 15177 1
425 . 1 1 62 62 LEU CA C 13 57.866 0.400 . 1 . . . . 62 LEU CA . 15177 1
426 . 1 1 62 62 LEU CB C 13 41.051 0.400 . 1 . . . . 62 LEU CB . 15177 1
427 . 1 1 62 62 LEU CD1 C 13 24.783 0.400 . 1 . . . . 62 LEU CD1 . 15177 1
428 . 1 1 62 62 LEU CD2 C 13 23.503 0.400 . 1 . . . . 62 LEU CD2 . 15177 1
429 . 1 1 62 62 LEU N N 15 122.235 0.400 . 1 . . . . 62 LEU N . 15177 1
430 . 1 1 63 63 LEU H H 1 8.119 0.020 . 1 . . . . 63 LEU H . 15177 1
431 . 1 1 63 63 LEU HD11 H 1 0.723 0.020 . 2 . . . . 63 LEU HD1 . 15177 1
432 . 1 1 63 63 LEU HD12 H 1 0.723 0.020 . 2 . . . . 63 LEU HD1 . 15177 1
433 . 1 1 63 63 LEU HD13 H 1 0.723 0.020 . 2 . . . . 63 LEU HD1 . 15177 1
434 . 1 1 63 63 LEU HD21 H 1 0.796 0.020 . 2 . . . . 63 LEU HD2 . 15177 1
435 . 1 1 63 63 LEU HD22 H 1 0.796 0.020 . 2 . . . . 63 LEU HD2 . 15177 1
436 . 1 1 63 63 LEU HD23 H 1 0.796 0.020 . 2 . . . . 63 LEU HD2 . 15177 1
437 . 1 1 63 63 LEU C C 13 178.961 0.400 . 1 . . . . 63 LEU C . 15177 1
438 . 1 1 63 63 LEU CA C 13 57.421 0.400 . 1 . . . . 63 LEU CA . 15177 1
439 . 1 1 63 63 LEU CB C 13 42.197 0.400 . 1 . . . . 63 LEU CB . 15177 1
440 . 1 1 63 63 LEU CD1 C 13 24.526 0.400 . 1 . . . . 63 LEU CD1 . 15177 1
441 . 1 1 63 63 LEU CD2 C 13 23.180 0.400 . 1 . . . . 63 LEU CD2 . 15177 1
442 . 1 1 63 63 LEU N N 15 119.465 0.400 . 1 . . . . 63 LEU N . 15177 1
443 . 1 1 64 64 LYS H H 1 8.848 0.020 . 1 . . . . 64 LYS H . 15177 1
444 . 1 1 64 64 LYS C C 13 179.813 0.400 . 1 . . . . 64 LYS C . 15177 1
445 . 1 1 64 64 LYS CA C 13 58.763 0.400 . 1 . . . . 64 LYS CA . 15177 1
446 . 1 1 64 64 LYS CB C 13 32.273 0.400 . 1 . . . . 64 LYS CB . 15177 1
447 . 1 1 64 64 LYS N N 15 123.193 0.400 . 1 . . . . 64 LYS N . 15177 1
448 . 1 1 65 65 SER H H 1 8.439 0.020 . 1 . . . . 65 SER H . 15177 1
449 . 1 1 65 65 SER C C 13 175.236 0.400 . 1 . . . . 65 SER C . 15177 1
450 . 1 1 65 65 SER CA C 13 61.729 0.400 . 1 . . . . 65 SER CA . 15177 1
451 . 1 1 65 65 SER CB C 13 62.379 0.400 . 1 . . . . 65 SER CB . 15177 1
452 . 1 1 65 65 SER N N 15 118.274 0.400 . 1 . . . . 65 SER N . 15177 1
453 . 1 1 66 66 VAL H H 1 6.689 0.020 . 1 . . . . 66 VAL H . 15177 1
454 . 1 1 66 66 VAL HB H 1 2.401 0.020 . 1 . . . . 66 VAL HB . 15177 1
455 . 1 1 66 66 VAL HG11 H 1 0.925 0.020 . 2 . . . . 66 VAL HG1 . 15177 1
456 . 1 1 66 66 VAL HG12 H 1 0.925 0.020 . 2 . . . . 66 VAL HG1 . 15177 1
457 . 1 1 66 66 VAL HG13 H 1 0.925 0.020 . 2 . . . . 66 VAL HG1 . 15177 1
458 . 1 1 66 66 VAL HG21 H 1 0.927 0.020 . 2 . . . . 66 VAL HG2 . 15177 1
459 . 1 1 66 66 VAL HG22 H 1 0.927 0.020 . 2 . . . . 66 VAL HG2 . 15177 1
460 . 1 1 66 66 VAL HG23 H 1 0.927 0.020 . 2 . . . . 66 VAL HG2 . 15177 1
461 . 1 1 66 66 VAL C C 13 174.886 0.400 . 1 . . . . 66 VAL C . 15177 1
462 . 1 1 66 66 VAL CA C 13 60.069 0.400 . 1 . . . . 66 VAL CA . 15177 1
463 . 1 1 66 66 VAL CB C 13 30.492 0.400 . 1 . . . . 66 VAL CB . 15177 1
464 . 1 1 66 66 VAL CG1 C 13 19.967 0.400 . 1 . . . . 66 VAL CG1 . 15177 1
465 . 1 1 66 66 VAL CG2 C 13 21.932 0.400 . 1 . . . . 66 VAL CG2 . 15177 1
466 . 1 1 66 66 VAL N N 15 111.541 0.400 . 1 . . . . 66 VAL N . 15177 1
467 . 1 1 67 67 HIS H H 1 7.915 0.020 . 1 . . . . 67 HIS H . 15177 1
468 . 1 1 67 67 HIS C C 13 174.554 0.400 . 1 . . . . 67 HIS C . 15177 1
469 . 1 1 67 67 HIS CA C 13 56.391 0.400 . 1 . . . . 67 HIS CA . 15177 1
470 . 1 1 67 67 HIS CB C 13 25.225 0.400 . 1 . . . . 67 HIS CB . 15177 1
471 . 1 1 67 67 HIS N N 15 114.839 0.400 . 1 . . . . 67 HIS N . 15177 1
472 . 1 1 68 68 LEU H H 1 8.223 0.020 . 1 . . . . 68 LEU H . 15177 1
473 . 1 1 68 68 LEU HG H 1 1.734 0.020 . 1 . . . . 68 LEU HG . 15177 1
474 . 1 1 68 68 LEU HD11 H 1 0.793 0.020 . 2 . . . . 68 LEU HD1 . 15177 1
475 . 1 1 68 68 LEU HD12 H 1 0.793 0.020 . 2 . . . . 68 LEU HD1 . 15177 1
476 . 1 1 68 68 LEU HD13 H 1 0.793 0.020 . 2 . . . . 68 LEU HD1 . 15177 1
477 . 1 1 68 68 LEU HD21 H 1 0.817 0.020 . 2 . . . . 68 LEU HD2 . 15177 1
478 . 1 1 68 68 LEU HD22 H 1 0.817 0.020 . 2 . . . . 68 LEU HD2 . 15177 1
479 . 1 1 68 68 LEU HD23 H 1 0.817 0.020 . 2 . . . . 68 LEU HD2 . 15177 1
480 . 1 1 68 68 LEU C C 13 178.136 0.400 . 1 . . . . 68 LEU C . 15177 1
481 . 1 1 68 68 LEU CA C 13 55.888 0.400 . 1 . . . . 68 LEU CA . 15177 1
482 . 1 1 68 68 LEU CB C 13 42.281 0.400 . 1 . . . . 68 LEU CB . 15177 1
483 . 1 1 68 68 LEU CG C 13 27.239 0.400 . 1 . . . . 68 LEU CG . 15177 1
484 . 1 1 68 68 LEU CD1 C 13 23.691 0.400 . 1 . . . . 68 LEU CD1 . 15177 1
485 . 1 1 68 68 LEU CD2 C 13 25.944 0.400 . 1 . . . . 68 LEU CD2 . 15177 1
486 . 1 1 68 68 LEU N N 15 115.107 0.400 . 1 . . . . 68 LEU N . 15177 1
487 . 1 1 69 69 VAL H H 1 6.932 0.020 . 1 . . . . 69 VAL H . 15177 1
488 . 1 1 69 69 VAL HB H 1 2.117 0.020 . 1 . . . . 69 VAL HB . 15177 1
489 . 1 1 69 69 VAL HG11 H 1 0.804 0.020 . 2 . . . . 69 VAL HG1 . 15177 1
490 . 1 1 69 69 VAL HG12 H 1 0.804 0.020 . 2 . . . . 69 VAL HG1 . 15177 1
491 . 1 1 69 69 VAL HG13 H 1 0.804 0.020 . 2 . . . . 69 VAL HG1 . 15177 1
492 . 1 1 69 69 VAL HG21 H 1 0.695 0.020 . 2 . . . . 69 VAL HG2 . 15177 1
493 . 1 1 69 69 VAL HG22 H 1 0.695 0.020 . 2 . . . . 69 VAL HG2 . 15177 1
494 . 1 1 69 69 VAL HG23 H 1 0.695 0.020 . 2 . . . . 69 VAL HG2 . 15177 1
495 . 1 1 69 69 VAL C C 13 173.458 0.400 . 1 . . . . 69 VAL C . 15177 1
496 . 1 1 69 69 VAL CA C 13 57.626 0.400 . 1 . . . . 69 VAL CA . 15177 1
497 . 1 1 69 69 VAL CB C 13 35.806 0.400 . 1 . . . . 69 VAL CB . 15177 1
498 . 1 1 69 69 VAL CG1 C 13 22.884 0.400 . 1 . . . . 69 VAL CG1 . 15177 1
499 . 1 1 69 69 VAL CG2 C 13 20.111 0.400 . 1 . . . . 69 VAL CG2 . 15177 1
500 . 1 1 69 69 VAL N N 15 110.953 0.400 . 1 . . . . 69 VAL N . 15177 1
501 . 1 1 70 70 LYS H H 1 9.159 0.020 . 1 . . . . 70 LYS H . 15177 1
502 . 1 1 70 70 LYS C C 13 172.629 0.400 . 1 . . . . 70 LYS C . 15177 1
503 . 1 1 70 70 LYS CA C 13 53.906 0.400 . 1 . . . . 70 LYS CA . 15177 1
504 . 1 1 70 70 LYS CB C 13 35.499 0.400 . 1 . . . . 70 LYS CB . 15177 1
505 . 1 1 70 70 LYS N N 15 121.551 0.400 . 1 . . . . 70 LYS N . 15177 1
506 . 1 1 71 71 ALA H H 1 8.227 0.020 . 1 . . . . 71 ALA H . 15177 1
507 . 1 1 71 71 ALA C C 13 176.276 0.400 . 1 . . . . 71 ALA C . 15177 1
508 . 1 1 71 71 ALA CA C 13 49.838 0.400 . 1 . . . . 71 ALA CA . 15177 1
509 . 1 1 71 71 ALA CB C 13 22.079 0.400 . 1 . . . . 71 ALA CB . 15177 1
510 . 1 1 71 71 ALA N N 15 121.528 0.400 . 1 . . . . 71 ALA N . 15177 1
511 . 1 1 72 72 LYS H H 1 8.385 0.020 . 1 . . . . 72 LYS H . 15177 1
512 . 1 1 72 72 LYS C C 13 174.150 0.400 . 1 . . . . 72 LYS C . 15177 1
513 . 1 1 72 72 LYS CA C 13 53.952 0.400 . 1 . . . . 72 LYS CA . 15177 1
514 . 1 1 72 72 LYS CB C 13 35.201 0.400 . 1 . . . . 72 LYS CB . 15177 1
515 . 1 1 72 72 LYS N N 15 121.105 0.400 . 1 . . . . 72 LYS N . 15177 1
516 . 1 1 73 73 ARG H H 1 8.462 0.020 . 1 . . . . 73 ARG H . 15177 1
517 . 1 1 73 73 ARG C C 13 176.152 0.400 . 1 . . . . 73 ARG C . 15177 1
518 . 1 1 73 73 ARG CA C 13 55.696 0.400 . 1 . . . . 73 ARG CA . 15177 1
519 . 1 1 73 73 ARG CB C 13 30.455 0.400 . 1 . . . . 73 ARG CB . 15177 1
520 . 1 1 73 73 ARG N N 15 125.310 0.400 . 1 . . . . 73 ARG N . 15177 1
521 . 1 1 74 74 GLN H H 1 8.465 0.020 . 1 . . . . 74 GLN H . 15177 1
522 . 1 1 74 74 GLN HE21 H 1 7.357 0.020 . 2 . . . . 74 GLN HE21 . 15177 1
523 . 1 1 74 74 GLN HE22 H 1 6.825 0.020 . 2 . . . . 74 GLN HE22 . 15177 1
524 . 1 1 74 74 GLN CA C 13 54.825 0.400 . 1 . . . . 74 GLN CA . 15177 1
525 . 1 1 74 74 GLN CB C 13 30.225 0.400 . 1 . . . . 74 GLN CB . 15177 1
526 . 1 1 74 74 GLN N N 15 128.275 0.400 . 1 . . . . 74 GLN N . 15177 1
527 . 1 1 74 74 GLN NE2 N 15 111.353 0.400 . 1 . . . . 74 GLN NE2 . 15177 1
528 . 1 1 75 75 GLY H H 1 8.850 0.020 . 1 . . . . 75 GLY H . 15177 1
529 . 1 1 75 75 GLY CA C 13 46.642 0.400 . 1 . . . . 75 GLY CA . 15177 1
530 . 1 1 75 75 GLY N N 15 117.618 0.400 . 1 . . . . 75 GLY N . 15177 1
531 . 1 1 76 76 GLN C C 13 175.923 0.400 . 1 . . . . 76 GLN C . 15177 1
532 . 1 1 77 77 SER H H 1 7.825 0.020 . 1 . . . . 77 SER H . 15177 1
533 . 1 1 77 77 SER C C 13 172.605 0.400 . 1 . . . . 77 SER C . 15177 1
534 . 1 1 77 77 SER CA C 13 57.209 0.400 . 1 . . . . 77 SER CA . 15177 1
535 . 1 1 77 77 SER CB C 13 64.974 0.400 . 1 . . . . 77 SER CB . 15177 1
536 . 1 1 77 77 SER N N 15 115.803 0.400 . 1 . . . . 77 SER N . 15177 1
537 . 1 1 78 78 MET H H 1 8.224 0.020 . 1 . . . . 78 MET H . 15177 1
538 . 1 1 78 78 MET C C 13 174.933 0.400 . 1 . . . . 78 MET C . 15177 1
539 . 1 1 78 78 MET CA C 13 53.400 0.400 . 1 . . . . 78 MET CA . 15177 1
540 . 1 1 78 78 MET CB C 13 32.624 0.400 . 1 . . . . 78 MET CB . 15177 1
541 . 1 1 78 78 MET N N 15 122.630 0.400 . 1 . . . . 78 MET N . 15177 1
542 . 1 1 79 79 ILE H H 1 8.778 0.020 . 1 . . . . 79 ILE H . 15177 1
543 . 1 1 79 79 ILE HD11 H 1 0.662 0.020 . 1 . . . . 79 ILE HD1 . 15177 1
544 . 1 1 79 79 ILE HD12 H 1 0.662 0.020 . 1 . . . . 79 ILE HD1 . 15177 1
545 . 1 1 79 79 ILE HD13 H 1 0.662 0.020 . 1 . . . . 79 ILE HD1 . 15177 1
546 . 1 1 79 79 ILE C C 13 175.471 0.400 . 1 . . . . 79 ILE C . 15177 1
547 . 1 1 79 79 ILE CA C 13 58.557 0.400 . 1 . . . . 79 ILE CA . 15177 1
548 . 1 1 79 79 ILE CB C 13 38.246 0.400 . 1 . . . . 79 ILE CB . 15177 1
549 . 1 1 79 79 ILE CD1 C 13 10.942 0.400 . 1 . . . . 79 ILE CD1 . 15177 1
550 . 1 1 79 79 ILE N N 15 125.369 0.400 . 1 . . . . 79 ILE N . 15177 1
551 . 1 1 80 80 TYR H H 1 8.781 0.020 . 1 . . . . 80 TYR H . 15177 1
552 . 1 1 80 80 TYR C C 13 173.953 0.400 . 1 . . . . 80 TYR C . 15177 1
553 . 1 1 80 80 TYR CA C 13 57.360 0.400 . 1 . . . . 80 TYR CA . 15177 1
554 . 1 1 80 80 TYR CB C 13 41.132 0.400 . 1 . . . . 80 TYR CB . 15177 1
555 . 1 1 80 80 TYR N N 15 128.638 0.400 . 1 . . . . 80 TYR N . 15177 1
556 . 1 1 81 81 SER H H 1 8.593 0.020 . 1 . . . . 81 SER H . 15177 1
557 . 1 1 81 81 SER C C 13 174.719 0.400 . 1 . . . . 81 SER C . 15177 1
558 . 1 1 81 81 SER CA C 13 55.758 0.400 . 1 . . . . 81 SER CA . 15177 1
559 . 1 1 81 81 SER CB C 13 66.135 0.400 . 1 . . . . 81 SER CB . 15177 1
560 . 1 1 81 81 SER N N 15 110.193 0.400 . 1 . . . . 81 SER N . 15177 1
561 . 1 1 82 82 LEU H H 1 8.889 0.020 . 1 . . . . 82 LEU H . 15177 1
562 . 1 1 82 82 LEU HD11 H 1 0.806 0.020 . 2 . . . . 82 LEU HD1 . 15177 1
563 . 1 1 82 82 LEU HD12 H 1 0.806 0.020 . 2 . . . . 82 LEU HD1 . 15177 1
564 . 1 1 82 82 LEU HD13 H 1 0.806 0.020 . 2 . . . . 82 LEU HD1 . 15177 1
565 . 1 1 82 82 LEU HD21 H 1 0.889 0.020 . 2 . . . . 82 LEU HD2 . 15177 1
566 . 1 1 82 82 LEU HD22 H 1 0.889 0.020 . 2 . . . . 82 LEU HD2 . 15177 1
567 . 1 1 82 82 LEU HD23 H 1 0.889 0.020 . 2 . . . . 82 LEU HD2 . 15177 1
568 . 1 1 82 82 LEU C C 13 178.652 0.400 . 1 . . . . 82 LEU C . 15177 1
569 . 1 1 82 82 LEU CA C 13 55.541 0.400 . 1 . . . . 82 LEU CA . 15177 1
570 . 1 1 82 82 LEU CB C 13 41.373 0.400 . 1 . . . . 82 LEU CB . 15177 1
571 . 1 1 82 82 LEU CD2 C 13 23.721 0.400 . 1 . . . . 82 LEU CD2 . 15177 1
572 . 1 1 82 82 LEU N N 15 120.295 0.400 . 1 . . . . 82 LEU N . 15177 1
573 . 1 1 83 83 ASP H H 1 7.689 0.020 . 1 . . . . 83 ASP H . 15177 1
574 . 1 1 83 83 ASP C C 13 175.079 0.400 . 1 . . . . 83 ASP C . 15177 1
575 . 1 1 83 83 ASP CA C 13 56.552 0.400 . 1 . . . . 83 ASP CA . 15177 1
576 . 1 1 83 83 ASP CB C 13 42.572 0.400 . 1 . . . . 83 ASP CB . 15177 1
577 . 1 1 83 83 ASP N N 15 120.644 0.400 . 1 . . . . 83 ASP N . 15177 1
578 . 1 1 84 84 ASP H H 1 6.843 0.020 . 1 . . . . 84 ASP H . 15177 1
579 . 1 1 84 84 ASP C C 13 176.841 0.400 . 1 . . . . 84 ASP C . 15177 1
580 . 1 1 84 84 ASP CA C 13 53.135 0.400 . 1 . . . . 84 ASP CA . 15177 1
581 . 1 1 84 84 ASP CB C 13 41.917 0.400 . 1 . . . . 84 ASP CB . 15177 1
582 . 1 1 84 84 ASP N N 15 111.031 0.400 . 1 . . . . 84 ASP N . 15177 1
583 . 1 1 85 85 ILE H H 1 8.277 0.020 . 1 . . . . 85 ILE H . 15177 1
584 . 1 1 85 85 ILE HD11 H 1 0.768 0.020 . 1 . . . . 85 ILE HD1 . 15177 1
585 . 1 1 85 85 ILE HD12 H 1 0.768 0.020 . 1 . . . . 85 ILE HD1 . 15177 1
586 . 1 1 85 85 ILE HD13 H 1 0.768 0.020 . 1 . . . . 85 ILE HD1 . 15177 1
587 . 1 1 85 85 ILE C C 13 177.372 0.400 . 1 . . . . 85 ILE C . 15177 1
588 . 1 1 85 85 ILE CA C 13 61.500 0.400 . 1 . . . . 85 ILE CA . 15177 1
589 . 1 1 85 85 ILE CB C 13 43.037 0.400 . 1 . . . . 85 ILE CB . 15177 1
590 . 1 1 85 85 ILE CD1 C 13 13.198 0.400 . 1 . . . . 85 ILE CD1 . 15177 1
591 . 1 1 85 85 ILE N N 15 121.081 0.400 . 1 . . . . 85 ILE N . 15177 1
592 . 1 1 86 86 HIS H H 1 7.955 0.020 . 1 . . . . 86 HIS H . 15177 1
593 . 1 1 86 86 HIS C C 13 178.258 0.400 . 1 . . . . 86 HIS C . 15177 1
594 . 1 1 86 86 HIS CA C 13 58.330 0.400 . 1 . . . . 86 HIS CA . 15177 1
595 . 1 1 86 86 HIS CB C 13 27.654 0.400 . 1 . . . . 86 HIS CB . 15177 1
596 . 1 1 86 86 HIS N N 15 124.497 0.400 . 1 . . . . 86 HIS N . 15177 1
597 . 1 1 87 87 VAL H H 1 8.090 0.020 . 1 . . . . 87 VAL H . 15177 1
598 . 1 1 87 87 VAL HB H 1 2.078 0.020 . 1 . . . . 87 VAL HB . 15177 1
599 . 1 1 87 87 VAL HG11 H 1 0.783 0.020 . 2 . . . . 87 VAL HG1 . 15177 1
600 . 1 1 87 87 VAL HG12 H 1 0.783 0.020 . 2 . . . . 87 VAL HG1 . 15177 1
601 . 1 1 87 87 VAL HG13 H 1 0.783 0.020 . 2 . . . . 87 VAL HG1 . 15177 1
602 . 1 1 87 87 VAL HG21 H 1 0.946 0.020 . 2 . . . . 87 VAL HG2 . 15177 1
603 . 1 1 87 87 VAL HG22 H 1 0.946 0.020 . 2 . . . . 87 VAL HG2 . 15177 1
604 . 1 1 87 87 VAL HG23 H 1 0.946 0.020 . 2 . . . . 87 VAL HG2 . 15177 1
605 . 1 1 87 87 VAL C C 13 177.277 0.400 . 1 . . . . 87 VAL C . 15177 1
606 . 1 1 87 87 VAL CA C 13 66.059 0.400 . 1 . . . . 87 VAL CA . 15177 1
607 . 1 1 87 87 VAL CB C 13 31.432 0.400 . 1 . . . . 87 VAL CB . 15177 1
608 . 1 1 87 87 VAL CG1 C 13 22.296 0.400 . 1 . . . . 87 VAL CG1 . 15177 1
609 . 1 1 87 87 VAL CG2 C 13 22.334 0.400 . 1 . . . . 87 VAL CG2 . 15177 1
610 . 1 1 87 87 VAL N N 15 120.875 0.400 . 1 . . . . 87 VAL N . 15177 1
611 . 1 1 88 88 ALA H H 1 7.307 0.020 . 1 . . . . 88 ALA H . 15177 1
612 . 1 1 88 88 ALA C C 13 179.987 0.400 . 1 . . . . 88 ALA C . 15177 1
613 . 1 1 88 88 ALA CA C 13 55.281 0.400 . 1 . . . . 88 ALA CA . 15177 1
614 . 1 1 88 88 ALA CB C 13 18.056 0.400 . 1 . . . . 88 ALA CB . 15177 1
615 . 1 1 88 88 ALA N N 15 121.198 0.400 . 1 . . . . 88 ALA N . 15177 1
616 . 1 1 89 89 THR H H 1 8.241 0.020 . 1 . . . . 89 THR H . 15177 1
617 . 1 1 89 89 THR C C 13 175.775 0.400 . 1 . . . . 89 THR C . 15177 1
618 . 1 1 89 89 THR CA C 13 66.442 0.400 . 1 . . . . 89 THR CA . 15177 1
619 . 1 1 89 89 THR CB C 13 67.891 0.400 . 1 . . . . 89 THR CB . 15177 1
620 . 1 1 89 89 THR N N 15 115.719 0.400 . 1 . . . . 89 THR N . 15177 1
621 . 1 1 90 90 MET H H 1 8.240 0.020 . 1 . . . . 90 MET H . 15177 1
622 . 1 1 90 90 MET CA C 13 59.716 0.400 . 1 . . . . 90 MET CA . 15177 1
623 . 1 1 90 90 MET CB C 13 33.181 0.400 . 1 . . . . 90 MET CB . 15177 1
624 . 1 1 90 90 MET N N 15 123.108 0.400 . 1 . . . . 90 MET N . 15177 1
625 . 1 1 91 91 LEU HD11 H 1 1.004 0.020 . 2 . . . . 91 LEU HD1 . 15177 1
626 . 1 1 91 91 LEU HD12 H 1 1.004 0.020 . 2 . . . . 91 LEU HD1 . 15177 1
627 . 1 1 91 91 LEU HD13 H 1 1.004 0.020 . 2 . . . . 91 LEU HD1 . 15177 1
628 . 1 1 91 91 LEU HD21 H 1 0.903 0.020 . 2 . . . . 91 LEU HD2 . 15177 1
629 . 1 1 91 91 LEU HD22 H 1 0.903 0.020 . 2 . . . . 91 LEU HD2 . 15177 1
630 . 1 1 91 91 LEU HD23 H 1 0.903 0.020 . 2 . . . . 91 LEU HD2 . 15177 1
631 . 1 1 91 91 LEU C C 13 177.915 0.400 . 1 . . . . 91 LEU C . 15177 1
632 . 1 1 91 91 LEU CA C 13 57.837 0.400 . 1 . . . . 91 LEU CA . 15177 1
633 . 1 1 91 91 LEU CB C 13 41.697 0.400 . 1 . . . . 91 LEU CB . 15177 1
634 . 1 1 91 91 LEU CD1 C 13 24.214 0.400 . 1 . . . . 91 LEU CD1 . 15177 1
635 . 1 1 92 92 LYS H H 1 7.995 0.020 . 1 . . . . 92 LYS H . 15177 1
636 . 1 1 92 92 LYS C C 13 180.472 0.400 . 1 . . . . 92 LYS C . 15177 1
637 . 1 1 92 92 LYS CA C 13 59.315 0.400 . 1 . . . . 92 LYS CA . 15177 1
638 . 1 1 92 92 LYS CB C 13 31.897 0.400 . 1 . . . . 92 LYS CB . 15177 1
639 . 1 1 92 92 LYS N N 15 118.534 0.400 . 1 . . . . 92 LYS N . 15177 1
640 . 1 1 93 93 GLN H H 1 7.933 0.020 . 1 . . . . 93 GLN H . 15177 1
641 . 1 1 93 93 GLN HE21 H 1 7.499 0.020 . 2 . . . . 93 GLN HE21 . 15177 1
642 . 1 1 93 93 GLN HE22 H 1 6.842 0.020 . 2 . . . . 93 GLN HE22 . 15177 1
643 . 1 1 93 93 GLN C C 13 178.222 0.400 . 1 . . . . 93 GLN C . 15177 1
644 . 1 1 93 93 GLN CA C 13 58.243 0.400 . 1 . . . . 93 GLN CA . 15177 1
645 . 1 1 93 93 GLN CB C 13 27.789 0.400 . 1 . . . . 93 GLN CB . 15177 1
646 . 1 1 93 93 GLN N N 15 118.833 0.400 . 1 . . . . 93 GLN N . 15177 1
647 . 1 1 93 93 GLN NE2 N 15 110.850 0.400 . 1 . . . . 93 GLN NE2 . 15177 1
648 . 1 1 94 94 ALA H H 1 8.045 0.020 . 1 . . . . 94 ALA H . 15177 1
649 . 1 1 94 94 ALA C C 13 179.680 0.400 . 1 . . . . 94 ALA C . 15177 1
650 . 1 1 94 94 ALA CA C 13 55.207 0.400 . 1 . . . . 94 ALA CA . 15177 1
651 . 1 1 94 94 ALA CB C 13 18.563 0.400 . 1 . . . . 94 ALA CB . 15177 1
652 . 1 1 94 94 ALA N N 15 123.783 0.400 . 1 . . . . 94 ALA N . 15177 1
653 . 1 1 95 95 ILE H H 1 8.145 0.020 . 1 . . . . 95 ILE H . 15177 1
654 . 1 1 95 95 ILE HD11 H 1 0.768 0.020 . 1 . . . . 95 ILE HD1 . 15177 1
655 . 1 1 95 95 ILE HD12 H 1 0.768 0.020 . 1 . . . . 95 ILE HD1 . 15177 1
656 . 1 1 95 95 ILE HD13 H 1 0.768 0.020 . 1 . . . . 95 ILE HD1 . 15177 1
657 . 1 1 95 95 ILE CA C 13 65.164 0.400 . 1 . . . . 95 ILE CA . 15177 1
658 . 1 1 95 95 ILE CB C 13 37.641 0.400 . 1 . . . . 95 ILE CB . 15177 1
659 . 1 1 95 95 ILE CD1 C 13 13.320 0.400 . 1 . . . . 95 ILE CD1 . 15177 1
660 . 1 1 95 95 ILE N N 15 119.091 0.400 . 1 . . . . 95 ILE N . 15177 1
661 . 1 1 96 96 HIS H H 1 8.089 0.020 . 1 . . . . 96 HIS H . 15177 1
662 . 1 1 96 96 HIS C C 13 178.468 0.400 . 1 . . . . 96 HIS C . 15177 1
663 . 1 1 96 96 HIS CA C 13 59.191 0.400 . 1 . . . . 96 HIS CA . 15177 1
664 . 1 1 96 96 HIS CB C 13 29.200 0.400 . 1 . . . . 96 HIS CB . 15177 1
665 . 1 1 96 96 HIS N N 15 118.305 0.400 . 1 . . . . 96 HIS N . 15177 1
666 . 1 1 97 97 HIS H H 1 8.111 0.020 . 1 . . . . 97 HIS H . 15177 1
667 . 1 1 97 97 HIS C C 13 176.309 0.400 . 1 . . . . 97 HIS C . 15177 1
668 . 1 1 97 97 HIS CA C 13 58.671 0.400 . 1 . . . . 97 HIS CA . 15177 1
669 . 1 1 97 97 HIS CB C 13 28.850 0.400 . 1 . . . . 97 HIS CB . 15177 1
670 . 1 1 97 97 HIS N N 15 116.925 0.400 . 1 . . . . 97 HIS N . 15177 1
671 . 1 1 98 98 ALA H H 1 7.879 0.020 . 1 . . . . 98 ALA H . 15177 1
672 . 1 1 98 98 ALA C C 13 177.676 0.400 . 1 . . . . 98 ALA C . 15177 1
673 . 1 1 98 98 ALA CA C 13 53.095 0.400 . 1 . . . . 98 ALA CA . 15177 1
674 . 1 1 98 98 ALA CB C 13 19.109 0.400 . 1 . . . . 98 ALA CB . 15177 1
675 . 1 1 98 98 ALA N N 15 120.442 0.400 . 1 . . . . 98 ALA N . 15177 1
676 . 1 1 99 99 ASN H H 1 7.539 0.020 . 1 . . . . 99 ASN H . 15177 1
677 . 1 1 99 99 ASN HD21 H 1 7.479 0.020 . 2 . . . . 99 ASN HD21 . 15177 1
678 . 1 1 99 99 ASN HD22 H 1 6.799 0.020 . 2 . . . . 99 ASN HD22 . 15177 1
679 . 1 1 99 99 ASN C C 13 174.633 0.400 . 1 . . . . 99 ASN C . 15177 1
680 . 1 1 99 99 ASN CA C 13 52.731 0.400 . 1 . . . . 99 ASN CA . 15177 1
681 . 1 1 99 99 ASN CB C 13 38.828 0.400 . 1 . . . . 99 ASN CB . 15177 1
682 . 1 1 99 99 ASN N N 15 116.160 0.400 . 1 . . . . 99 ASN N . 15177 1
683 . 1 1 99 99 ASN ND2 N 15 112.192 0.400 . 1 . . . . 99 ASN ND2 . 15177 1
684 . 1 1 100 100 HIS H H 1 7.546 0.020 . 1 . . . . 100 HIS H . 15177 1
685 . 1 1 100 100 HIS CA C 13 53.523 0.400 . 1 . . . . 100 HIS CA . 15177 1
686 . 1 1 100 100 HIS CB C 13 28.272 0.400 . 1 . . . . 100 HIS CB . 15177 1
687 . 1 1 100 100 HIS N N 15 119.941 0.400 . 1 . . . . 100 HIS N . 15177 1
688 . 1 1 101 101 PRO C C 13 177.018 0.400 . 1 . . . . 101 PRO C . 15177 1
689 . 1 1 101 101 PRO CA C 13 62.994 0.400 . 1 . . . . 101 PRO CA . 15177 1
690 . 1 1 101 101 PRO CB C 13 31.614 0.400 . 1 . . . . 101 PRO CB . 15177 1
691 . 1 1 102 102 LYS H H 1 8.301 0.020 . 1 . . . . 102 LYS H . 15177 1
692 . 1 1 102 102 LYS C C 13 176.802 0.400 . 1 . . . . 102 LYS C . 15177 1
693 . 1 1 102 102 LYS CA C 13 55.655 0.400 . 1 . . . . 102 LYS CA . 15177 1
694 . 1 1 102 102 LYS CB C 13 32.364 0.400 . 1 . . . . 102 LYS CB . 15177 1
695 . 1 1 102 102 LYS N N 15 121.756 0.400 . 1 . . . . 102 LYS N . 15177 1
696 . 1 1 103 103 GLU H H 1 8.270 0.020 . 1 . . . . 103 GLU H . 15177 1
697 . 1 1 103 103 GLU C C 13 176.476 0.400 . 1 . . . . 103 GLU C . 15177 1
698 . 1 1 103 103 GLU CA C 13 55.655 0.400 . 1 . . . . 103 GLU CA . 15177 1
699 . 1 1 103 103 GLU CB C 13 29.516 0.400 . 1 . . . . 103 GLU CB . 15177 1
700 . 1 1 103 103 GLU N N 15 122.393 0.400 . 1 . . . . 103 GLU N . 15177 1
701 . 1 1 104 104 SER H H 1 8.229 0.020 . 1 . . . . 104 SER H . 15177 1
702 . 1 1 104 104 SER C C 13 174.934 0.400 . 1 . . . . 104 SER C . 15177 1
703 . 1 1 104 104 SER CA C 13 58.172 0.400 . 1 . . . . 104 SER CA . 15177 1
704 . 1 1 104 104 SER CB C 13 63.450 0.400 . 1 . . . . 104 SER CB . 15177 1
705 . 1 1 104 104 SER N N 15 117.102 0.400 . 1 . . . . 104 SER N . 15177 1
706 . 1 1 105 105 GLY H H 1 8.258 0.020 . 1 . . . . 105 GLY H . 15177 1
707 . 1 1 105 105 GLY C C 13 173.155 0.400 . 1 . . . . 105 GLY C . 15177 1
708 . 1 1 105 105 GLY CA C 13 44.972 0.400 . 1 . . . . 105 GLY CA . 15177 1
709 . 1 1 105 105 GLY N N 15 111.609 0.400 . 1 . . . . 105 GLY N . 15177 1
710 . 1 1 106 106 LEU H H 1 7.592 0.020 . 1 . . . . 106 LEU H . 15177 1
711 . 1 1 106 106 LEU CA C 13 56.148 0.400 . 1 . . . . 106 LEU CA . 15177 1
712 . 1 1 106 106 LEU CB C 13 42.950 0.400 . 1 . . . . 106 LEU CB . 15177 1
713 . 1 1 106 106 LEU N N 15 127.642 0.400 . 1 . . . . 106 LEU N . 15177 1
stop_
save_