Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53964
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Palladin Ig4 backbone'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 53964 1
2 '3D HNCACB' . . . 53964 1
3 '3D HN(CO)CA' . . . 53964 1
4 '3D HN(CO)CACB' . . . 53964 1
5 '3D HNCA' . . . 53964 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53964 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ASN CA C 13 50.600 0.200 . 1 . . . . . 2 ASN CA . 53964 1
2 . 1 . 1 3 3 ALA H H 1 8.425 0.02 . 1 . . . . . 3 ALA H . 53964 1
3 . 1 . 1 3 3 ALA CA C 13 52.800 0.200 . 1 . . . . . 3 ALA CA . 53964 1
4 . 1 . 1 3 3 ALA CB C 13 18.600 0.200 . 1 . . . . . 3 ALA CB . 53964 1
5 . 1 . 1 3 3 ALA N N 15 124.957 0.20 . 1 . . . . . 3 ALA N . 53964 1
6 . 1 . 1 4 4 GLN H H 1 8.254 0.02 . 1 . . . . . 4 GLN H . 53964 1
7 . 1 . 1 4 4 GLN CA C 13 55.700 0.200 . 1 . . . . . 4 GLN CA . 53964 1
8 . 1 . 1 4 4 GLN CB C 13 28.600 0.200 . 1 . . . . . 4 GLN CB . 53964 1
9 . 1 . 1 4 4 GLN N N 15 118.649 0.20 . 1 . . . . . 4 GLN N . 53964 1
10 . 1 . 1 5 5 GLU H H 1 8.164 0.02 . 1 . . . . . 5 GLU H . 53964 1
11 . 1 . 1 5 5 GLU CA C 13 56.500 0.200 . 1 . . . . . 5 GLU CA . 53964 1
12 . 1 . 1 5 5 GLU CB C 13 29.500 0.200 . 1 . . . . . 5 GLU CB . 53964 1
13 . 1 . 1 5 5 GLU N N 15 121.953 0.20 . 1 . . . . . 5 GLU N . 53964 1
14 . 1 . 1 6 6 ARG H H 1 7.948 0.02 . 1 . . . . . 6 ARG H . 53964 1
15 . 1 . 1 6 6 ARG CA C 13 55.400 0.200 . 1 . . . . . 6 ARG CA . 53964 1
16 . 1 . 1 6 6 ARG CB C 13 30.200 0.200 . 1 . . . . . 6 ARG CB . 53964 1
17 . 1 . 1 6 6 ARG CD C 13 43.300 0.200 . 1 . . . . . 6 ARG CD . 53964 1
18 . 1 . 1 6 6 ARG N N 15 121.395 0.20 . 1 . . . . . 6 ARG N . 53964 1
19 . 1 . 1 7 7 PHE H H 1 7.705 0.02 . 1 . . . . . 7 PHE H . 53964 1
20 . 1 . 1 7 7 PHE CA C 13 55.100 0.200 . 1 . . . . . 7 PHE CA . 53964 1
21 . 1 . 1 7 7 PHE CB C 13 39.300 0.200 . 1 . . . . . 7 PHE CB . 53964 1
22 . 1 . 1 7 7 PHE N N 15 119.844 0.20 . 1 . . . . . 7 PHE N . 53964 1
23 . 1 . 1 8 8 PHE H H 1 9.249 0.02 . 1 . . . . . 8 PHE H . 53964 1
24 . 1 . 1 8 8 PHE CA C 13 56.700 0.200 . 1 . . . . . 8 PHE CA . 53964 1
25 . 1 . 1 8 8 PHE CB C 13 40.700 0.200 . 1 . . . . . 8 PHE CB . 53964 1
26 . 1 . 1 8 8 PHE N N 15 117.719 0.20 . 1 . . . . . 8 PHE N . 53964 1
27 . 1 . 1 9 9 ARG H H 1 8.773 0.02 . 1 . . . . . 9 ARG H . 53964 1
28 . 1 . 1 9 9 ARG CA C 13 54.100 0.200 . 1 . . . . . 9 ARG CA . 53964 1
29 . 1 . 1 9 9 ARG CD C 13 43.300 0.200 . 1 . . . . . 9 ARG CD . 53964 1
30 . 1 . 1 9 9 ARG N N 15 123.961 0.20 . 1 . . . . . 9 ARG N . 53964 1
31 . 1 . 1 11 11 HIS CA C 13 54.700 0.200 . 1 . . . . . 11 HIS CA . 53964 1
32 . 1 . 1 12 12 PHE H H 1 8.916 0.02 . 1 . . . . . 12 PHE H . 53964 1
33 . 1 . 1 12 12 PHE CA C 13 58.400 0.200 . 1 . . . . . 12 PHE CA . 53964 1
34 . 1 . 1 12 12 PHE N N 15 121.747 0.20 . 1 . . . . . 12 PHE N . 53964 1
35 . 1 . 1 13 13 LEU CA C 13 55.800 0.200 . 1 . . . . . 13 LEU CA . 53964 1
36 . 1 . 1 13 13 LEU CB C 13 42.300 0.200 . 1 . . . . . 13 LEU CB . 53964 1
37 . 1 . 1 14 14 GLN H H 1 7.680 0.02 . 1 . . . . . 14 GLN H . 53964 1
38 . 1 . 1 14 14 GLN CA C 13 55.600 0.200 . 1 . . . . . 14 GLN CA . 53964 1
39 . 1 . 1 14 14 GLN CB C 13 31.500 0.200 . 1 . . . . . 14 GLN CB . 53964 1
40 . 1 . 1 14 14 GLN N N 15 115.860 0.20 . 1 . . . . . 14 GLN N . 53964 1
41 . 1 . 1 15 15 ALA H H 1 8.349 0.02 . 1 . . . . . 15 ALA H . 53964 1
42 . 1 . 1 15 15 ALA CB C 13 18.700 0.200 . 1 . . . . . 15 ALA CB . 53964 1
43 . 1 . 1 15 15 ALA N N 15 127.358 0.20 . 1 . . . . . 15 ALA N . 53964 1
44 . 1 . 1 16 16 PRO CA C 13 62.000 0.200 . 1 . . . . . 16 PRO CA . 53964 1
45 . 1 . 1 16 16 PRO CB C 13 31.000 0.200 . 1 . . . . . 16 PRO CB . 53964 1
46 . 1 . 1 17 17 GLY H H 1 7.632 0.02 . 1 . . . . . 17 GLY H . 53964 1
47 . 1 . 1 17 17 GLY CA C 13 43.000 0.200 . 1 . . . . . 17 GLY CA . 53964 1
48 . 1 . 1 17 17 GLY N N 15 105.700 0.20 . 1 . . . . . 17 GLY N . 53964 1
49 . 1 . 1 18 18 ASP H H 1 7.796 0.02 . 1 . . . . . 18 ASP H . 53964 1
50 . 1 . 1 18 18 ASP CA C 13 55.700 0.200 . 1 . . . . . 18 ASP CA . 53964 1
51 . 1 . 1 18 18 ASP CB C 13 40.700 0.200 . 1 . . . . . 18 ASP CB . 53964 1
52 . 1 . 1 18 18 ASP N N 15 116.258 0.20 . 1 . . . . . 18 ASP N . 53964 1
53 . 1 . 1 19 19 LEU H H 1 8.486 0.02 . 1 . . . . . 19 LEU H . 53964 1
54 . 1 . 1 19 19 LEU CA C 13 54.800 0.200 . 1 . . . . . 19 LEU CA . 53964 1
55 . 1 . 1 19 19 LEU N N 15 122.101 0.20 . 1 . . . . . 19 LEU N . 53964 1
56 . 1 . 1 20 20 THR H H 1 8.271 0.02 . 1 . . . . . 20 THR H . 53964 1
57 . 1 . 1 20 20 THR CA C 13 61.000 0.200 . 1 . . . . . 20 THR CA . 53964 1
58 . 1 . 1 20 20 THR CB C 13 70.400 0.200 . 1 . . . . . 20 THR CB . 53964 1
59 . 1 . 1 20 20 THR N N 15 118.259 0.20 . 1 . . . . . 20 THR N . 53964 1
60 . 1 . 1 21 21 VAL H H 1 8.794 0.02 . 1 . . . . . 21 VAL H . 53964 1
61 . 1 . 1 21 21 VAL CA C 13 59.400 0.200 . 1 . . . . . 21 VAL CA . 53964 1
62 . 1 . 1 21 21 VAL CB C 13 35.400 0.200 . 1 . . . . . 21 VAL CB . 53964 1
63 . 1 . 1 21 21 VAL N N 15 124.796 0.20 . 1 . . . . . 21 VAL N . 53964 1
64 . 1 . 1 22 22 GLN H H 1 8.422 0.02 . 1 . . . . . 22 GLN H . 53964 1
65 . 1 . 1 22 22 GLN CA C 13 55.500 0.200 . 1 . . . . . 22 GLN CA . 53964 1
66 . 1 . 1 22 22 GLN CB C 13 29.600 0.200 . 1 . . . . . 22 GLN CB . 53964 1
67 . 1 . 1 22 22 GLN N N 15 124.849 0.20 . 1 . . . . . 22 GLN N . 53964 1
68 . 1 . 1 23 23 GLU H H 1 8.355 0.02 . 1 . . . . . 23 GLU H . 53964 1
69 . 1 . 1 23 23 GLU CA C 13 58.000 0.200 . 1 . . . . . 23 GLU CA . 53964 1
70 . 1 . 1 23 23 GLU CB C 13 29.500 0.200 . 1 . . . . . 23 GLU CB . 53964 1
71 . 1 . 1 23 23 GLU N N 15 123.141 0.20 . 1 . . . . . 23 GLU N . 53964 1
72 . 1 . 1 24 24 GLY H H 1 9.066 0.02 . 1 . . . . . 24 GLY H . 53964 1
73 . 1 . 1 24 24 GLY CA C 13 44.600 0.200 . 1 . . . . . 24 GLY CA . 53964 1
74 . 1 . 1 24 24 GLY N N 15 112.274 0.20 . 1 . . . . . 24 GLY N . 53964 1
75 . 1 . 1 25 25 LYS H H 1 7.577 0.02 . 1 . . . . . 25 LYS H . 53964 1
76 . 1 . 1 25 25 LYS CA C 13 54.300 0.200 . 1 . . . . . 25 LYS CA . 53964 1
77 . 1 . 1 25 25 LYS CB C 13 32.000 0.200 . 1 . . . . . 25 LYS CB . 53964 1
78 . 1 . 1 25 25 LYS CE C 13 42.100 0.200 . 1 . . . . . 25 LYS CE . 53964 1
79 . 1 . 1 25 25 LYS N N 15 119.844 0.20 . 1 . . . . . 25 LYS N . 53964 1
80 . 1 . 1 26 26 LEU H H 1 7.601 0.02 . 1 . . . . . 26 LEU H . 53964 1
81 . 1 . 1 26 26 LEU CA C 13 55.100 0.200 . 1 . . . . . 26 LEU CA . 53964 1
82 . 1 . 1 26 26 LEU CB C 13 43.200 0.200 . 1 . . . . . 26 LEU CB . 53964 1
83 . 1 . 1 26 26 LEU N N 15 120.176 0.20 . 1 . . . . . 26 LEU N . 53964 1
84 . 1 . 1 27 27 CYS H H 1 9.322 0.02 . 1 . . . . . 27 CYS H . 53964 1
85 . 1 . 1 27 27 CYS CA C 13 57.000 0.200 . 1 . . . . . 27 CYS CA . 53964 1
86 . 1 . 1 27 27 CYS CB C 13 29.000 0.200 . 1 . . . . . 27 CYS CB . 53964 1
87 . 1 . 1 27 27 CYS N N 15 126.152 0.20 . 1 . . . . . 27 CYS N . 53964 1
88 . 1 . 1 28 28 ARG H H 1 8.419 0.02 . 1 . . . . . 28 ARG H . 53964 1
89 . 1 . 1 28 28 ARG CA C 13 54.000 0.200 . 1 . . . . . 28 ARG CA . 53964 1
90 . 1 . 1 28 28 ARG CB C 13 32.600 0.200 . 1 . . . . . 28 ARG CB . 53964 1
91 . 1 . 1 28 28 ARG CD C 13 43.300 0.200 . 1 . . . . . 28 ARG CD . 53964 1
92 . 1 . 1 28 28 ARG N N 15 129.053 0.20 . 1 . . . . . 28 ARG N . 53964 1
93 . 1 . 1 29 29 MET H H 1 9.026 0.02 . 1 . . . . . 29 MET H . 53964 1
94 . 1 . 1 29 29 MET CA C 13 54.500 0.200 . 1 . . . . . 29 MET CA . 53964 1
95 . 1 . 1 29 29 MET CB C 13 32.600 0.200 . 1 . . . . . 29 MET CB . 53964 1
96 . 1 . 1 29 29 MET N N 15 125.554 0.20 . 1 . . . . . 29 MET N . 53964 1
97 . 1 . 1 30 30 ASP H H 1 8.456 0.02 . 1 . . . . . 30 ASP H . 53964 1
98 . 1 . 1 30 30 ASP CA C 13 52.600 0.200 . 1 . . . . . 30 ASP CA . 53964 1
99 . 1 . 1 30 30 ASP N N 15 122.412 0.20 . 1 . . . . . 30 ASP N . 53964 1
100 . 1 . 1 31 31 CYS H H 1 9.505 0.02 . 1 . . . . . 31 CYS H . 53964 1
101 . 1 . 1 31 31 CYS CA C 13 55.400 0.200 . 1 . . . . . 31 CYS CA . 53964 1
102 . 1 . 1 31 31 CYS N N 15 114.996 0.20 . 1 . . . . . 31 CYS N . 53964 1
103 . 1 . 1 32 32 LYS CA C 13 55.600 0.200 . 1 . . . . . 32 LYS CA . 53964 1
104 . 1 . 1 32 32 LYS CE C 13 42.100 0.200 . 1 . . . . . 32 LYS CE . 53964 1
105 . 1 . 1 33 33 VAL H H 1 9.359 0.02 . 1 . . . . . 33 VAL H . 53964 1
106 . 1 . 1 33 33 VAL CA C 13 59.200 0.200 . 1 . . . . . 33 VAL CA . 53964 1
107 . 1 . 1 33 33 VAL N N 15 128.078 0.20 . 1 . . . . . 33 VAL N . 53964 1
108 . 1 . 1 34 34 SER H H 1 8.794 0.02 . 1 . . . . . 34 SER H . 53964 1
109 . 1 . 1 34 34 SER CA C 13 55.400 0.200 . 1 . . . . . 34 SER CA . 53964 1
110 . 1 . 1 34 34 SER CB C 13 65.600 0.200 . 1 . . . . . 34 SER CB . 53964 1
111 . 1 . 1 34 34 SER N N 15 121.892 0.20 . 1 . . . . . 34 SER N . 53964 1
112 . 1 . 1 35 35 GLY H H 1 7.986 0.02 . 1 . . . . . 35 GLY H . 53964 1
113 . 1 . 1 35 35 GLY CA C 13 45.300 0.200 . 1 . . . . . 35 GLY CA . 53964 1
114 . 1 . 1 35 35 GLY N N 15 108.887 0.20 . 1 . . . . . 35 GLY N . 53964 1
115 . 1 . 1 36 36 LEU H H 1 6.835 0.02 . 1 . . . . . 36 LEU H . 53964 1
116 . 1 . 1 36 36 LEU CA C 13 52.300 0.200 . 1 . . . . . 36 LEU CA . 53964 1
117 . 1 . 1 36 36 LEU N N 15 121.947 0.20 . 1 . . . . . 36 LEU N . 53964 1
118 . 1 . 1 37 37 PRO CA C 13 62.200 0.200 . 1 . . . . . 37 PRO CA . 53964 1
119 . 1 . 1 38 38 THR H H 1 8.663 0.02 . 1 . . . . . 38 THR H . 53964 1
120 . 1 . 1 38 38 THR CA C 13 61.900 0.200 . 1 . . . . . 38 THR CA . 53964 1
121 . 1 . 1 38 38 THR CB C 13 69.900 0.200 . 1 . . . . . 38 THR CB . 53964 1
122 . 1 . 1 38 38 THR N N 15 119.180 0.20 . 1 . . . . . 38 THR N . 53964 1
123 . 1 . 1 39 39 PRO CA C 13 62.700 0.200 . 1 . . . . . 39 PRO CA . 53964 1
124 . 1 . 1 39 39 PRO CB C 13 32.600 0.200 . 1 . . . . . 39 PRO CB . 53964 1
125 . 1 . 1 40 40 ASP H H 1 8.626 0.02 . 1 . . . . . 40 ASP H . 53964 1
126 . 1 . 1 40 40 ASP CA C 13 53.500 0.200 . 1 . . . . . 40 ASP CA . 53964 1
127 . 1 . 1 40 40 ASP N N 15 120.574 0.20 . 1 . . . . . 40 ASP N . 53964 1
128 . 1 . 1 41 41 LEU H H 1 8.722 0.02 . 1 . . . . . 41 LEU H . 53964 1
129 . 1 . 1 41 41 LEU CA C 13 54.200 0.200 . 1 . . . . . 41 LEU CA . 53964 1
130 . 1 . 1 41 41 LEU N N 15 125.156 0.20 . 1 . . . . . 41 LEU N . 53964 1
131 . 1 . 1 42 42 SER H H 1 8.687 0.02 . 1 . . . . . 42 SER H . 53964 1
132 . 1 . 1 42 42 SER CA C 13 56.900 0.200 . 1 . . . . . 42 SER CA . 53964 1
133 . 1 . 1 42 42 SER CB C 13 65.600 0.200 . 1 . . . . . 42 SER CB . 53964 1
134 . 1 . 1 42 42 SER N N 15 118.383 0.20 . 1 . . . . . 42 SER N . 53964 1
135 . 1 . 1 43 43 TRP H H 1 8.699 0.02 . 1 . . . . . 43 CYS H . 53964 1
136 . 1 . 1 43 43 TRP CA C 13 56.100 0.200 . 1 . . . . . 43 CYS CA . 53964 1
137 . 1 . 1 43 43 TRP CB C 13 32.100 0.200 . 1 . . . . . 43 CYS CB . 53964 1
138 . 1 . 1 43 43 TRP N N 15 122.433 0.20 . 1 . . . . . 43 CYS N . 53964 1
139 . 1 . 1 44 44 GLN H H 1 9.456 0.02 . 1 . . . . . 44 GLN H . 53964 1
140 . 1 . 1 44 44 GLN CA C 13 53.800 0.200 . 1 . . . . . 44 GLN CA . 53964 1
141 . 1 . 1 44 44 GLN N N 15 120.641 0.20 . 1 . . . . . 44 GLN N . 53964 1
142 . 1 . 1 45 45 LEU H H 1 8.425 0.02 . 1 . . . . . 45 LEU H . 53964 1
143 . 1 . 1 45 45 LEU CA C 13 53.000 0.200 . 1 . . . . . 45 LEU CA . 53964 1
144 . 1 . 1 45 45 LEU CB C 13 43.100 0.200 . 1 . . . . . 45 LEU CB . 53964 1
145 . 1 . 1 45 45 LEU N N 15 120.574 0.20 . 1 . . . . . 45 LEU N . 53964 1
146 . 1 . 1 46 46 ASP H H 1 9.895 0.02 . 1 . . . . . 46 ASP H . 53964 1
147 . 1 . 1 46 46 ASP CA C 13 55.300 0.200 . 1 . . . . . 46 ASP CA . 53964 1
148 . 1 . 1 46 46 ASP CB C 13 39.200 0.200 . 1 . . . . . 46 ASP CB . 53964 1
149 . 1 . 1 46 46 ASP N N 15 129.605 0.20 . 1 . . . . . 46 ASP N . 53964 1
150 . 1 . 1 47 47 GLY H H 1 8.327 0.02 . 1 . . . . . 47 GLY H . 53964 1
151 . 1 . 1 47 47 GLY CA C 13 45.100 0.200 . 1 . . . . . 47 GLY CA . 53964 1
152 . 1 . 1 47 47 GLY N N 15 101.251 0.20 . 1 . . . . . 47 GLY N . 53964 1
153 . 1 . 1 48 48 LYS H H 1 7.854 0.02 . 1 . . . . . 48 LYS H . 53964 1
154 . 1 . 1 48 48 LYS CB C 13 32.500 0.200 . 1 . . . . . 48 LYS CB . 53964 1
155 . 1 . 1 48 48 LYS CE C 13 42.100 0.200 . 1 . . . . . 48 LYS CE . 53964 1
156 . 1 . 1 48 48 LYS N N 15 121.238 0.20 . 1 . . . . . 48 LYS N . 53964 1
157 . 1 . 1 49 49 PRO CA C 13 63.400 0.200 . 1 . . . . . 49 PRO CA . 53964 1
158 . 1 . 1 49 49 PRO CB C 13 31.700 0.200 . 1 . . . . . 49 PRO CB . 53964 1
159 . 1 . 1 50 50 ILE H H 1 8.165 0.02 . 1 . . . . . 50 ILE H . 53964 1
160 . 1 . 1 50 50 ILE CA C 13 60.800 0.200 . 1 . . . . . 50 ILE CA . 53964 1
161 . 1 . 1 50 50 ILE CB C 13 38.300 0.200 . 1 . . . . . 50 ILE CB . 53964 1
162 . 1 . 1 50 50 ILE N N 15 124.242 0.20 . 1 . . . . . 50 ILE N . 53964 1
163 . 1 . 1 51 51 ARG H H 1 8.419 0.02 . 1 . . . . . 51 ARG H . 53964 1
164 . 1 . 1 51 51 ARG CD C 13 43.300 0.200 . 1 . . . . . 51 ARG CD . 53964 1
165 . 1 . 1 51 51 ARG N N 15 129.273 0.20 . 1 . . . . . 51 ARG N . 53964 1
166 . 1 . 1 52 52 PRO CA C 13 62.700 0.200 . 1 . . . . . 52 PRO CA . 53964 1
167 . 1 . 1 52 52 PRO CB C 13 31.400 0.200 . 1 . . . . . 52 PRO CB . 53964 1
168 . 1 . 1 53 53 ASP H H 1 9.072 0.02 . 1 . . . . . 53 ASP H . 53964 1
169 . 1 . 1 53 53 ASP CA C 13 53.500 0.200 . 1 . . . . . 53 ASP CA . 53964 1
170 . 1 . 1 53 53 ASP CB C 13 39.800 0.200 . 1 . . . . . 53 ASP CB . 53964 1
171 . 1 . 1 53 53 ASP N N 15 122.101 0.20 . 1 . . . . . 53 ASP N . 53964 1
172 . 1 . 1 54 54 SER H H 1 8.433 0.02 . 1 . . . . . 54 SER H . 53964 1
173 . 1 . 1 54 54 SER CA C 13 61.600 0.200 . 1 . . . . . 54 SER CA . 53964 1
174 . 1 . 1 54 54 SER CB C 13 62.700 0.200 . 1 . . . . . 54 SER CB . 53964 1
175 . 1 . 1 54 54 SER N N 15 112.328 0.20 . 1 . . . . . 54 SER N . 53964 1
176 . 1 . 1 55 55 ALA H H 1 7.932 0.02 . 1 . . . . . 55 ALA H . 53964 1
177 . 1 . 1 55 55 ALA CA C 13 51.200 0.200 . 1 . . . . . 55 ALA CA . 53964 1
178 . 1 . 1 55 55 ALA N N 15 121.282 0.20 . 1 . . . . . 55 ALA N . 53964 1
179 . 1 . 1 56 56 HIS H H 1 7.644 0.02 . 1 . . . . . 56 HIS H . 53964 1
180 . 1 . 1 56 56 HIS CA C 13 55.400 0.200 . 1 . . . . . 56 HIS CA . 53964 1
181 . 1 . 1 56 56 HIS CB C 13 28.400 0.200 . 1 . . . . . 56 HIS CB . 53964 1
182 . 1 . 1 56 56 HIS N N 15 116.988 0.20 . 1 . . . . . 56 HIS N . 53964 1
183 . 1 . 1 57 57 LYS H H 1 9.018 0.02 . 1 . . . . . 57 LYS H . 53964 1
184 . 1 . 1 57 57 LYS CA C 13 54.700 0.200 . 1 . . . . . 57 LYS CA . 53964 1
185 . 1 . 1 57 57 LYS CE C 13 42.100 0.200 . 1 . . . . . 57 LYS CE . 53964 1
186 . 1 . 1 57 57 LYS N N 15 121.836 0.20 . 1 . . . . . 57 LYS N . 53964 1
187 . 1 . 1 58 58 MET H H 1 8.596 0.02 . 1 . . . . . 58 MET H . 53964 1
188 . 1 . 1 58 58 MET CA C 13 54.900 0.200 . 1 . . . . . 58 MET CA . 53964 1
189 . 1 . 1 58 58 MET CB C 13 33.800 0.200 . 1 . . . . . 58 MET CB . 53964 1
190 . 1 . 1 58 58 MET N N 15 122.101 0.20 . 1 . . . . . 58 MET N . 53964 1
191 . 1 . 1 59 59 LEU H H 1 8.986 0.02 . 1 . . . . . 59 LEU H . 53964 1
192 . 1 . 1 59 59 LEU CA C 13 53.800 0.200 . 1 . . . . . 59 LEU CA . 53964 1
193 . 1 . 1 59 59 LEU N N 15 123.695 0.20 . 1 . . . . . 59 LEU N . 53964 1
194 . 1 . 1 60 60 VAL H H 1 8.562 0.02 . 1 . . . . . 60 VAL H . 53964 1
195 . 1 . 1 60 60 VAL CA C 13 61.900 0.200 . 1 . . . . . 60 VAL CA . 53964 1
196 . 1 . 1 60 60 VAL CB C 13 32.700 0.200 . 1 . . . . . 60 VAL CB . 53964 1
197 . 1 . 1 60 60 VAL N N 15 123.926 0.20 . 1 . . . . . 60 VAL N . 53964 1
198 . 1 . 1 61 61 ARG H H 1 8.468 0.02 . 1 . . . . . 61 ARG H . 53964 1
199 . 1 . 1 61 61 ARG CA C 13 53.900 0.200 . 1 . . . . . 61 ARG CA . 53964 1
200 . 1 . 1 61 61 ARG CB C 13 31.400 0.200 . 1 . . . . . 61 ARG CB . 53964 1
201 . 1 . 1 61 61 ARG CD C 13 43.300 0.200 . 1 . . . . . 61 ARG CD . 53964 1
202 . 1 . 1 61 61 ARG N N 15 126.617 0.20 . 1 . . . . . 61 ARG N . 53964 1
203 . 1 . 1 62 62 GLU H H 1 8.491 0.02 . 1 . . . . . 62 GLU H . 53964 1
204 . 1 . 1 62 62 GLU CA C 13 57.300 0.200 . 1 . . . . . 62 GLU CA . 53964 1
205 . 1 . 1 62 62 GLU CB C 13 29.500 0.200 . 1 . . . . . 62 GLU CB . 53964 1
206 . 1 . 1 62 62 GLU N N 15 118.714 0.20 . 1 . . . . . 62 GLU N . 53964 1
207 . 1 . 1 63 63 ASN H H 1 8.767 0.02 . 1 . . . . . 63 ASN H . 53964 1
208 . 1 . 1 63 63 ASN CA C 13 53.700 0.200 . 1 . . . . . 63 ASN CA . 53964 1
209 . 1 . 1 63 63 ASN CB C 13 36.800 0.200 . 1 . . . . . 63 ASN CB . 53964 1
210 . 1 . 1 63 63 ASN N N 15 115.328 0.20 . 1 . . . . . 63 ASN N . 53964 1
211 . 1 . 1 64 64 GLY H H 1 8.321 0.02 . 1 . . . . . 64 GLY H . 53964 1
212 . 1 . 1 64 64 GLY CA C 13 46.100 0.200 . 1 . . . . . 64 GLY CA . 53964 1
213 . 1 . 1 64 64 GLY N N 15 105.434 0.20 . 1 . . . . . 64 GLY N . 53964 1
214 . 1 . 1 65 65 VAL H H 1 8.529 0.02 . 1 . . . . . 65 VAL H . 53964 1
215 . 1 . 1 65 65 VAL CA C 13 62.500 0.200 . 1 . . . . . 65 VAL CA . 53964 1
216 . 1 . 1 65 65 VAL CB C 13 31.400 0.200 . 1 . . . . . 65 VAL CB . 53964 1
217 . 1 . 1 65 65 VAL N N 15 120.332 0.20 . 1 . . . . . 65 VAL N . 53964 1
218 . 1 . 1 66 66 HIS H H 1 9.151 0.02 . 1 . . . . . 66 HIS H . 53964 1
219 . 1 . 1 66 66 HIS CA C 13 55.200 0.200 . 1 . . . . . 66 HIS CA . 53964 1
220 . 1 . 1 66 66 HIS N N 15 127.746 0.20 . 1 . . . . . 66 HIS N . 53964 1
221 . 1 . 1 67 67 SER H H 1 8.807 0.02 . 1 . . . . . 67 SER H . 53964 1
222 . 1 . 1 67 67 SER CA C 13 57.300 0.200 . 1 . . . . . 67 SER CA . 53964 1
223 . 1 . 1 67 67 SER CB C 13 66.600 0.200 . 1 . . . . . 67 SER CB . 53964 1
224 . 1 . 1 67 67 SER N N 15 113.488 0.20 . 1 . . . . . 67 SER N . 53964 1
225 . 1 . 1 68 68 LEU H H 1 8.840 0.02 . 1 . . . . . 68 LEU H . 53964 1
226 . 1 . 1 68 68 LEU CA C 13 53.700 0.200 . 1 . . . . . 68 LEU CA . 53964 1
227 . 1 . 1 68 68 LEU CB C 13 41.300 0.200 . 1 . . . . . 68 LEU CB . 53964 1
228 . 1 . 1 68 68 LEU N N 15 129.406 0.20 . 1 . . . . . 68 LEU N . 53964 1
229 . 1 . 1 69 69 ILE H H 1 9.185 0.02 . 1 . . . . . 69 ILE H . 53964 1
230 . 1 . 1 69 69 ILE CA C 13 59.400 0.200 . 1 . . . . . 69 ILE CA . 53964 1
231 . 1 . 1 69 69 ILE CB C 13 39.600 0.200 . 1 . . . . . 69 ILE CB . 53964 1
232 . 1 . 1 69 69 ILE N N 15 126.683 0.20 . 1 . . . . . 69 ILE N . 53964 1
233 . 1 . 1 70 70 ILE H H 1 8.998 0.02 . 1 . . . . . 70 ILE H . 53964 1
234 . 1 . 1 70 70 ILE CA C 13 59.100 0.200 . 1 . . . . . 70 ILE CA . 53964 1
235 . 1 . 1 70 70 ILE N N 15 128.120 0.20 . 1 . . . . . 70 ILE N . 53964 1
236 . 1 . 1 71 71 GLU H H 1 8.449 0.02 . 1 . . . . . 71 GLU H . 53964 1
237 . 1 . 1 71 71 GLU N N 15 125.546 0.20 . 1 . . . . . 71 GLU N . 53964 1
238 . 1 . 1 72 72 PRO CA C 13 62.700 0.200 . 1 . . . . . 72 PRO CA . 53964 1
239 . 1 . 1 72 72 PRO CB C 13 32.300 0.200 . 1 . . . . . 72 PRO CB . 53964 1
240 . 1 . 1 73 73 VAL H H 1 8.271 0.02 . 1 . . . . . 73 VAL H . 53964 1
241 . 1 . 1 73 73 VAL CA C 13 62.100 0.200 . 1 . . . . . 73 VAL CA . 53964 1
242 . 1 . 1 73 73 VAL CB C 13 32.300 0.200 . 1 . . . . . 73 VAL CB . 53964 1
243 . 1 . 1 73 73 VAL N N 15 119.478 0.20 . 1 . . . . . 73 VAL N . 53964 1
244 . 1 . 1 74 74 THR H H 1 9.506 0.02 . 1 . . . . . 74 THR H . 53964 1
245 . 1 . 1 74 74 THR CA C 13 60.000 0.200 . 1 . . . . . 74 THR CA . 53964 1
246 . 1 . 1 74 74 THR N N 15 119.910 0.20 . 1 . . . . . 74 THR N . 53964 1
247 . 1 . 1 75 75 SER H H 1 9.267 0.02 . 1 . . . . . 75 SER H . 53964 1
248 . 1 . 1 75 75 SER CA C 13 62.200 0.200 . 1 . . . . . 75 SER CA . 53964 1
249 . 1 . 1 75 75 SER N N 15 116.988 0.20 . 1 . . . . . 75 SER N . 53964 1
250 . 1 . 1 76 76 ARG H H 1 7.632 0.02 . 1 . . . . . 76 ARG H . 53964 1
251 . 1 . 1 76 76 ARG CA C 13 57.300 0.200 . 1 . . . . . 76 ARG CA . 53964 1
252 . 1 . 1 76 76 ARG CB C 13 29.100 0.200 . 1 . . . . . 76 ARG CB . 53964 1
253 . 1 . 1 76 76 ARG CD C 13 43.300 0.200 . 1 . . . . . 76 ARG CD . 53964 1
254 . 1 . 1 76 76 ARG N N 15 119.711 0.20 . 1 . . . . . 76 ARG N . 53964 1
255 . 1 . 1 77 77 ASP H H 1 8.028 0.02 . 1 . . . . . 77 ASP H . 53964 1
256 . 1 . 1 77 77 ASP CA C 13 54.900 0.200 . 1 . . . . . 77 ASP CA . 53964 1
257 . 1 . 1 77 77 ASP CB C 13 41.800 0.200 . 1 . . . . . 77 ASP CB . 53964 1
258 . 1 . 1 77 77 ASP N N 15 116.059 0.20 . 1 . . . . . 77 ASP N . 53964 1
259 . 1 . 1 78 78 ALA H H 1 7.162 0.02 . 1 . . . . . 78 ALA H . 53964 1
260 . 1 . 1 78 78 ALA CA C 13 53.100 0.200 . 1 . . . . . 78 ALA CA . 53964 1
261 . 1 . 1 78 78 ALA CB C 13 20.000 0.200 . 1 . . . . . 78 ALA CB . 53964 1
262 . 1 . 1 78 78 ALA N N 15 121.570 0.20 . 1 . . . . . 78 ALA N . 53964 1
263 . 1 . 1 79 79 GLY H H 1 8.394 0.02 . 1 . . . . . 79 GLY H . 53964 1
264 . 1 . 1 79 79 GLY CA C 13 44.700 0.200 . 1 . . . . . 79 GLY CA . 53964 1
265 . 1 . 1 79 79 GLY N N 15 107.891 0.20 . 1 . . . . . 79 GLY N . 53964 1
266 . 1 . 1 80 80 ILE H H 1 8.617 0.02 . 1 . . . . . 80 ILE H . 53964 1
267 . 1 . 1 80 80 ILE CA C 13 58.800 0.200 . 1 . . . . . 80 ILE CA . 53964 1
268 . 1 . 1 80 80 ILE N N 15 119.894 0.20 . 1 . . . . . 80 ILE N . 53964 1
269 . 1 . 1 81 81 TYR CA C 13 57.500 0.200 . 1 . . . . . 81 TYR CA . 53964 1
270 . 1 . 1 81 81 TYR CB C 13 40.000 0.200 . 1 . . . . . 81 TYR CB . 53964 1
271 . 1 . 1 82 82 THR H H 1 8.858 0.02 . 1 . . . . . 82 THR H . 53964 1
272 . 1 . 1 82 82 THR CA C 13 60.500 0.200 . 1 . . . . . 82 THR CA . 53964 1
273 . 1 . 1 82 82 THR CB C 13 71.700 0.200 . 1 . . . . . 82 THR CB . 53964 1
274 . 1 . 1 82 82 THR N N 15 116.988 0.20 . 1 . . . . . 82 THR N . 53964 1
275 . 1 . 1 83 83 CYS H H 1 7.977 0.02 . 1 . . . . . 83 CYS H . 53964 1
276 . 1 . 1 83 83 CYS CA C 13 56.000 0.200 . 1 . . . . . 83 CYS CA . 53964 1
277 . 1 . 1 83 83 CYS CB C 13 28.000 0.200 . 1 . . . . . 83 CYS CB . 53964 1
278 . 1 . 1 83 83 CYS N N 15 127.679 0.20 . 1 . . . . . 83 CYS N . 53964 1
279 . 1 . 1 84 84 ILE H H 1 8.531 0.02 . 1 . . . . . 84 ILE H . 53964 1
280 . 1 . 1 84 84 ILE CA C 13 60.100 0.200 . 1 . . . . . 84 ILE CA . 53964 1
281 . 1 . 1 84 84 ILE CB C 13 39.800 0.200 . 1 . . . . . 84 ILE CB . 53964 1
282 . 1 . 1 84 84 ILE N N 15 126.478 0.20 . 1 . . . . . 84 ILE N . 53964 1
283 . 1 . 1 85 85 ALA H H 1 9.151 0.02 . 1 . . . . . 85 ALA H . 53964 1
284 . 1 . 1 85 85 ALA CA C 13 49.300 0.200 . 1 . . . . . 85 ALA CA . 53964 1
285 . 1 . 1 85 85 ALA N N 15 130.335 0.20 . 1 . . . . . 85 ALA N . 53964 1
286 . 1 . 1 86 86 THR H H 1 8.797 0.02 . 1 . . . . . 86 THR H . 53964 1
287 . 1 . 1 86 86 THR CA C 13 61.000 0.200 . 1 . . . . . 86 THR CA . 53964 1
288 . 1 . 1 86 86 THR CB C 13 71.700 0.200 . 1 . . . . . 86 THR CB . 53964 1
289 . 1 . 1 86 86 THR N N 15 115.461 0.20 . 1 . . . . . 86 THR N . 53964 1
290 . 1 . 1 87 87 ASN H H 1 9.114 0.02 . 1 . . . . . 87 ASN H . 53964 1
291 . 1 . 1 87 87 ASN CA C 13 51.900 0.200 . 1 . . . . . 87 ASN CA . 53964 1
292 . 1 . 1 87 87 ASN CB C 13 40.400 0.200 . 1 . . . . . 87 ASN CB . 53964 1
293 . 1 . 1 87 87 ASN N N 15 121.637 0.20 . 1 . . . . . 87 ASN N . 53964 1
294 . 1 . 1 88 88 ARG H H 1 8.156 0.02 . 1 . . . . . 88 ARG H . 53964 1
295 . 1 . 1 88 88 ARG CA C 13 57.800 0.200 . 1 . . . . . 88 ARG CA . 53964 1
296 . 1 . 1 88 88 ARG CB C 13 29.700 0.200 . 1 . . . . . 88 ARG CB . 53964 1
297 . 1 . 1 88 88 ARG CD C 13 43.300 0.200 . 1 . . . . . 88 ARG CD . 53964 1
298 . 1 . 1 88 88 ARG N N 15 114.133 0.20 . 1 . . . . . 88 ARG N . 53964 1
299 . 1 . 1 89 89 ALA H H 1 7.491 0.02 . 1 . . . . . 89 ALA H . 53964 1
300 . 1 . 1 89 89 ALA CA C 13 51.700 0.200 . 1 . . . . . 89 ALA CA . 53964 1
301 . 1 . 1 89 89 ALA CB C 13 18.900 0.200 . 1 . . . . . 89 ALA CB . 53964 1
302 . 1 . 1 89 89 ALA N N 15 119.512 0.20 . 1 . . . . . 89 ALA N . 53964 1
303 . 1 . 1 90 90 GLY H H 1 7.796 0.02 . 1 . . . . . 90 GLY H . 53964 1
304 . 1 . 1 90 90 GLY CA C 13 45.300 0.200 . 1 . . . . . 90 GLY CA . 53964 1
305 . 1 . 1 90 90 GLY N N 15 106.032 0.20 . 1 . . . . . 90 GLY N . 53964 1
306 . 1 . 1 91 91 GLN H H 1 8.498 0.02 . 1 . . . . . 91 GLN H . 53964 1
307 . 1 . 1 91 91 GLN CA C 13 53.300 0.200 . 1 . . . . . 91 GLN CA . 53964 1
308 . 1 . 1 91 91 GLN CB C 13 28.400 0.200 . 1 . . . . . 91 GLN CB . 53964 1
309 . 1 . 1 91 91 GLN N N 15 116.590 0.20 . 1 . . . . . 91 GLN N . 53964 1
310 . 1 . 1 92 92 ASN H H 1 9.018 0.02 . 1 . . . . . 92 ASN H . 53964 1
311 . 1 . 1 92 92 ASN CA C 13 51.800 0.200 . 1 . . . . . 92 ASN CA . 53964 1
312 . 1 . 1 92 92 ASN N N 15 121.187 0.20 . 1 . . . . . 92 ASN N . 53964 1
313 . 1 . 1 93 93 SER H H 1 9.104 0.02 . 1 . . . . . 93 SER H . 53964 1
314 . 1 . 1 93 93 SER CA C 13 57.200 0.200 . 1 . . . . . 93 SER CA . 53964 1
315 . 1 . 1 93 93 SER N N 15 114.466 0.20 . 1 . . . . . 93 SER N . 53964 1
316 . 1 . 1 94 94 PHE H H 1 7.839 0.02 . 1 . . . . . 94 PHE H . 53964 1
317 . 1 . 1 94 94 PHE CA C 13 56.400 0.200 . 1 . . . . . 94 PHE CA . 53964 1
318 . 1 . 1 94 94 PHE CB C 13 41.100 0.200 . 1 . . . . . 94 PHE CB . 53964 1
319 . 1 . 1 94 94 PHE N N 15 115.196 0.20 . 1 . . . . . 94 PHE N . 53964 1
320 . 1 . 1 95 95 ASN H H 1 8.646 0.02 . 1 . . . . . 95 ASN H . 53964 1
321 . 1 . 1 95 95 ASN CA C 13 51.300 0.200 . 1 . . . . . 95 ASN CA . 53964 1
322 . 1 . 1 95 95 ASN N N 15 116.278 0.20 . 1 . . . . . 95 ASN N . 53964 1
323 . 1 . 1 96 96 LEU H H 1 9.297 0.02 . 1 . . . . . 96 LEU H . 53964 1
324 . 1 . 1 96 96 LEU CA C 13 55.600 0.200 . 1 . . . . . 96 LEU CA . 53964 1
325 . 1 . 1 96 96 LEU CB C 13 43.500 0.200 . 1 . . . . . 96 LEU CB . 53964 1
326 . 1 . 1 96 96 LEU N N 15 119.180 0.20 . 1 . . . . . 96 LEU N . 53964 1
327 . 1 . 1 97 97 GLU H H 1 9.273 0.02 . 1 . . . . . 97 GLU H . 53964 1
328 . 1 . 1 97 97 GLU CA C 13 54.800 0.200 . 1 . . . . . 97 GLU CA . 53964 1
329 . 1 . 1 97 97 GLU N N 15 122.832 0.20 . 1 . . . . . 97 GLU N . 53964 1
330 . 1 . 1 98 98 LEU H H 1 9.169 0.02 . 1 . . . . . 98 LEU H . 53964 1
331 . 1 . 1 98 98 LEU CA C 13 53.500 0.200 . 1 . . . . . 98 LEU CA . 53964 1
332 . 1 . 1 98 98 LEU N N 15 129.007 0.20 . 1 . . . . . 98 LEU N . 53964 1
333 . 1 . 1 99 99 VAL H H 1 8.974 0.02 . 1 . . . . . 99 VAL H . 53964 1
334 . 1 . 1 99 99 VAL CA C 13 61.800 0.200 . 1 . . . . . 99 VAL CA . 53964 1
335 . 1 . 1 99 99 VAL CB C 13 32.600 0.200 . 1 . . . . . 99 VAL CB . 53964 1
336 . 1 . 1 99 99 VAL N N 15 131.132 0.20 . 1 . . . . . 99 VAL N . 53964 1
337 . 1 . 1 100 100 VAL H H 1 8.309 0.02 . 1 . . . . . 100 VAL H . 53964 1
338 . 1 . 1 100 100 VAL CA C 13 60.400 0.200 . 1 . . . . . 100 VAL CA . 53964 1
339 . 1 . 1 100 100 VAL CB C 13 32.600 0.200 . 1 . . . . . 100 VAL CB . 53964 1
340 . 1 . 1 100 100 VAL N N 15 126.617 0.20 . 1 . . . . . 100 VAL N . 53964 1
341 . 1 . 1 101 101 ALA CA C 13 53.000 0.200 . 1 . . . . . 101 ALA CA . 53964 1
342 . 1 . 1 102 102 ALA H H 1 8.425 0.02 . 1 . . . . . 102 ALA H . 53964 1
343 . 1 . 1 102 102 ALA CA C 13 51.900 0.200 . 1 . . . . . 102 ALA CA . 53964 1
344 . 1 . 1 102 102 ALA CB C 13 19.200 0.200 . 1 . . . . . 102 ALA CB . 53964 1
345 . 1 . 1 102 102 ALA N N 15 124.678 0.20 . 1 . . . . . 102 ALA N . 53964 1
346 . 1 . 1 103 103 LYS H H 1 8.659 0.02 . 1 . . . . . 103 LYS H . 53964 1
347 . 1 . 1 103 103 LYS CA C 13 56.800 0.200 . 1 . . . . . 103 LYS CA . 53964 1
348 . 1 . 1 103 103 LYS CB C 13 32.600 0.200 . 1 . . . . . 103 LYS CB . 53964 1
349 . 1 . 1 103 103 LYS CE C 13 42.100 0.200 . 1 . . . . . 103 LYS CE . 53964 1
350 . 1 . 1 103 103 LYS N N 15 120.973 0.20 . 1 . . . . . 103 LYS N . 53964 1
351 . 1 . 1 104 104 GLU H H 1 8.392 0.02 . 1 . . . . . 104 GLU H . 53964 1
352 . 1 . 1 104 104 GLU CA C 13 56.200 0.200 . 1 . . . . . 104 GLU CA . 53964 1
353 . 1 . 1 104 104 GLU CB C 13 29.800 0.200 . 1 . . . . . 104 GLU CB . 53964 1
354 . 1 . 1 104 104 GLU N N 15 122.146 0.20 . 1 . . . . . 104 GLU N . 53964 1
355 . 1 . 1 105 105 ALA H H 1 8.321 0.02 . 1 . . . . . 105 ALA H . 53964 1
356 . 1 . 1 105 105 ALA CA C 13 52.100 0.200 . 1 . . . . . 105 ALA CA . 53964 1
357 . 1 . 1 105 105 ALA CB C 13 18.900 0.200 . 1 . . . . . 105 ALA CB . 53964 1
358 . 1 . 1 105 105 ALA N N 15 125.754 0.20 . 1 . . . . . 105 ALA N . 53964 1
359 . 1 . 1 106 106 HIS H H 1 8.309 0.02 . 1 . . . . . 106 HIS H . 53964 1
360 . 1 . 1 106 106 HIS CA C 13 55.500 0.200 . 1 . . . . . 106 HIS CA . 53964 1
361 . 1 . 1 106 106 HIS CB C 13 29.500 0.200 . 1 . . . . . 106 HIS CB . 53964 1
362 . 1 . 1 106 106 HIS N N 15 118.631 0.20 . 1 . . . . . 106 HIS N . 53964 1
363 . 1 . 1 107 107 LYS H H 1 8.013 0.02 . 1 . . . . . 107 LYS H . 53964 1
364 . 1 . 1 107 107 LYS N N 15 128.078 0.20 . 1 . . . . . 107 LYS N . 53964 1
stop_
save_