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 52740
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name N-IDR
_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' . . . 52740 1
2 '3D HNCO' . . . 52740 1
3 '3D HNCACB' . . . 52740 1
4 '3D CBCACONH' . . . 52740 1
5 '3D HNN' . . . 52740 1
6 '3D HN(CA)CO' . . . 52740 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 . . 52740 1
2 $software_2 . . 52740 1
3 $software_3 . . 52740 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 SER C C 13 173.769 0.00 . 1 . . . . . 2 SER C . 52740 1
2 . 1 . 1 2 2 SER CA C 13 58.166 0.02 . 1 . . . . . 2 SER CA . 52740 1
3 . 1 . 1 2 2 SER CB C 13 63.802 0.01 . 1 . . . . . 2 SER CB . 52740 1
4 . 1 . 1 3 3 HIS H H 1 8.748 0.00 . 1 . . . . . 3 HIS H . 52740 1
5 . 1 . 1 3 3 HIS C C 13 174.306 0.00 . 1 . . . . . 3 HIS C . 52740 1
6 . 1 . 1 3 3 HIS CA C 13 55.540 0.01 . 1 . . . . . 3 HIS CA . 52740 1
7 . 1 . 1 3 3 HIS CB C 13 29.457 0.01 . 1 . . . . . 3 HIS CB . 52740 1
8 . 1 . 1 3 3 HIS N N 15 121.278 0.00 . 1 . . . . . 3 HIS N . 52740 1
9 . 1 . 1 4 4 VAL H H 1 8.217 0.00 . 1 . . . . . 4 VAL H . 52740 1
10 . 1 . 1 4 4 VAL C C 13 175.609 0.00 . 1 . . . . . 4 VAL C . 52740 1
11 . 1 . 1 4 4 VAL CA C 13 62.253 0.02 . 1 . . . . . 4 VAL CA . 52740 1
12 . 1 . 1 4 4 VAL CB C 13 32.812 0.01 . 1 . . . . . 4 VAL CB . 52740 1
13 . 1 . 1 4 4 VAL N N 15 122.088 0.00 . 1 . . . . . 4 VAL N . 52740 1
14 . 1 . 1 5 5 ALA H H 1 8.498 0.00 . 1 . . . . . 5 ALA H . 52740 1
15 . 1 . 1 5 5 ALA C C 13 177.717 0.00 . 1 . . . . . 5 ALA C . 52740 1
16 . 1 . 1 5 5 ALA CA C 13 52.522 0.06 . 1 . . . . . 5 ALA CA . 52740 1
17 . 1 . 1 5 5 ALA CB C 13 19.168 0.02 . 1 . . . . . 5 ALA CB . 52740 1
18 . 1 . 1 5 5 ALA N N 15 128.574 0.00 . 1 . . . . . 5 ALA N . 52740 1
19 . 1 . 1 6 6 VAL H H 1 8.232 0.00 . 1 . . . . . 6 VAL H . 52740 1
20 . 1 . 1 6 6 VAL C C 13 176.319 0.00 . 1 . . . . . 6 VAL C . 52740 1
21 . 1 . 1 6 6 VAL CA C 13 62.448 0.01 . 1 . . . . . 6 VAL CA . 52740 1
22 . 1 . 1 6 6 VAL CB C 13 32.789 0.02 . 1 . . . . . 6 VAL CB . 52740 1
23 . 1 . 1 6 6 VAL N N 15 120.271 0.02 . 1 . . . . . 6 VAL N . 52740 1
24 . 1 . 1 7 7 GLU H H 1 8.589 0.00 . 1 . . . . . 7 GLU H . 52740 1
25 . 1 . 1 7 7 GLU C C 13 176.258 0.00 . 1 . . . . . 7 GLU C . 52740 1
26 . 1 . 1 7 7 GLU CA C 13 56.727 0.01 . 1 . . . . . 7 GLU CA . 52740 1
27 . 1 . 1 7 7 GLU CB C 13 30.139 0.01 . 1 . . . . . 7 GLU CB . 52740 1
28 . 1 . 1 7 7 GLU N N 15 124.533 0.00 . 1 . . . . . 7 GLU N . 52740 1
29 . 1 . 1 8 8 ASN H H 1 8.521 0.00 . 1 . . . . . 8 ASN H . 52740 1
30 . 1 . 1 8 8 ASN C C 13 175.061 0.00 . 1 . . . . . 8 ASN C . 52740 1
31 . 1 . 1 8 8 ASN CA C 13 53.208 0.00 . 1 . . . . . 8 ASN CA . 52740 1
32 . 1 . 1 8 8 ASN CB C 13 38.876 0.02 . 1 . . . . . 8 ASN CB . 52740 1
33 . 1 . 1 8 8 ASN N N 15 119.944 0.00 . 1 . . . . . 8 ASN N . 52740 1
34 . 1 . 1 9 9 ALA H H 1 8.357 0.00 . 1 . . . . . 9 ALA H . 52740 1
35 . 1 . 1 9 9 ALA C C 13 177.868 0.00 . 1 . . . . . 9 ALA C . 52740 1
36 . 1 . 1 9 9 ALA CA C 13 52.939 0.03 . 1 . . . . . 9 ALA CA . 52740 1
37 . 1 . 1 9 9 ALA CB C 13 19.074 0.01 . 1 . . . . . 9 ALA CB . 52740 1
38 . 1 . 1 9 9 ALA N N 15 124.546 0.00 . 1 . . . . . 9 ALA N . 52740 1
39 . 1 . 1 10 10 LEU H H 1 8.248 0.00 . 1 . . . . . 10 LEU H . 52740 1
40 . 1 . 1 10 10 LEU C C 13 178.040 0.00 . 1 . . . . . 10 LEU C . 52740 1
41 . 1 . 1 10 10 LEU CA C 13 55.290 0.01 . 1 . . . . . 10 LEU CA . 52740 1
42 . 1 . 1 10 10 LEU CB C 13 42.219 0.01 . 1 . . . . . 10 LEU CB . 52740 1
43 . 1 . 1 10 10 LEU N N 15 120.376 0.01 . 1 . . . . . 10 LEU N . 52740 1
44 . 1 . 1 11 11 GLY H H 1 8.335 0.00 . 1 . . . . . 11 GLY H . 52740 1
45 . 1 . 1 11 11 GLY C C 13 174.484 0.00 . 1 . . . . . 11 GLY C . 52740 1
46 . 1 . 1 11 11 GLY CA C 13 45.441 0.01 . 1 . . . . . 11 GLY CA . 52740 1
47 . 1 . 1 11 11 GLY N N 15 109.083 0.00 . 1 . . . . . 11 GLY N . 52740 1
48 . 1 . 1 12 12 LEU H H 1 8.150 0.00 . 1 . . . . . 12 LEU H . 52740 1
49 . 1 . 1 12 12 LEU C C 13 177.509 0.00 . 1 . . . . . 12 LEU C . 52740 1
50 . 1 . 1 12 12 LEU CA C 13 55.513 0.02 . 1 . . . . . 12 LEU CA . 52740 1
51 . 1 . 1 12 12 LEU CB C 13 42.292 0.03 . 1 . . . . . 12 LEU CB . 52740 1
52 . 1 . 1 12 12 LEU N N 15 121.461 0.00 . 1 . . . . . 12 LEU N . 52740 1
53 . 1 . 1 13 13 ASP H H 1 8.489 0.00 . 1 . . . . . 13 ASP H . 52740 1
54 . 1 . 1 13 13 ASP C C 13 176.542 0.00 . 1 . . . . . 13 ASP C . 52740 1
55 . 1 . 1 13 13 ASP CA C 13 54.620 0.01 . 1 . . . . . 13 ASP CA . 52740 1
56 . 1 . 1 13 13 ASP CB C 13 40.764 0.01 . 1 . . . . . 13 ASP CB . 52740 1
57 . 1 . 1 13 13 ASP N N 15 120.264 0.00 . 1 . . . . . 13 ASP N . 52740 1
58 . 1 . 1 14 14 GLN H H 1 8.250 0.00 . 1 . . . . . 14 GLN H . 52740 1
59 . 1 . 1 14 14 GLN C C 13 176.130 0.00 . 1 . . . . . 14 GLN C . 52740 1
60 . 1 . 1 14 14 GLN CA C 13 56.127 0.00 . 1 . . . . . 14 GLN CA . 52740 1
61 . 1 . 1 14 14 GLN CB C 13 29.254 0.00 . 1 . . . . . 14 GLN CB . 52740 1
62 . 1 . 1 14 14 GLN N N 15 120.382 0.00 . 1 . . . . . 14 GLN N . 52740 1
63 . 1 . 1 15 15 GLN H H 1 8.334 0.00 . 1 . . . . . 15 GLN H . 52740 1
64 . 1 . 1 15 15 GLN C C 13 175.934 0.00 . 1 . . . . . 15 GLN C . 52740 1
65 . 1 . 1 15 15 GLN CA C 13 56.336 0.03 . 1 . . . . . 15 GLN CA . 52740 1
66 . 1 . 1 15 15 GLN CB C 13 29.182 0.04 . 1 . . . . . 15 GLN CB . 52740 1
67 . 1 . 1 15 15 GLN N N 15 120.596 0.00 . 1 . . . . . 15 GLN N . 52740 1
68 . 1 . 1 16 16 PHE H H 1 8.261 0.01 . 1 . . . . . 16 PHE H . 52740 1
69 . 1 . 1 16 16 PHE C C 13 175.603 0.00 . 1 . . . . . 16 PHE C . 52740 1
70 . 1 . 1 16 16 PHE CA C 13 57.593 0.01 . 1 . . . . . 16 PHE CA . 52740 1
71 . 1 . 1 16 16 PHE CB C 13 39.383 0.00 . 1 . . . . . 16 PHE CB . 52740 1
72 . 1 . 1 16 16 PHE N N 15 120.420 0.02 . 1 . . . . . 16 PHE N . 52740 1
73 . 1 . 1 17 17 ALA H H 1 8.207 0.00 . 1 . . . . . 17 ALA H . 52740 1
74 . 1 . 1 17 17 ALA C C 13 177.930 0.00 . 1 . . . . . 17 ALA C . 52740 1
75 . 1 . 1 17 17 ALA CA C 13 52.748 0.01 . 1 . . . . . 17 ALA CA . 52740 1
76 . 1 . 1 17 17 ALA CB C 13 19.221 0.01 . 1 . . . . . 17 ALA CB . 52740 1
77 . 1 . 1 17 17 ALA N N 15 125.610 0.00 . 1 . . . . . 17 ALA N . 52740 1
78 . 1 . 1 18 18 GLY H H 1 7.990 0.00 . 1 . . . . . 18 GLY H . 52740 1
79 . 1 . 1 18 18 GLY C C 13 174.014 0.00 . 1 . . . . . 18 GLY C . 52740 1
80 . 1 . 1 18 18 GLY CA C 13 45.302 0.00 . 1 . . . . . 18 GLY CA . 52740 1
81 . 1 . 1 18 18 GLY N N 15 107.579 0.00 . 1 . . . . . 18 GLY N . 52740 1
82 . 1 . 1 19 19 LEU H H 1 8.039 0.00 . 1 . . . . . 19 LEU H . 52740 1
83 . 1 . 1 19 19 LEU C C 13 176.941 0.00 . 1 . . . . . 19 LEU C . 52740 1
84 . 1 . 1 19 19 LEU CA C 13 55.079 0.00 . 1 . . . . . 19 LEU CA . 52740 1
85 . 1 . 1 19 19 LEU CB C 13 42.586 0.01 . 1 . . . . . 19 LEU CB . 52740 1
86 . 1 . 1 19 19 LEU N N 15 121.254 0.02 . 1 . . . . . 19 LEU N . 52740 1
87 . 1 . 1 20 20 ASP H H 1 8.481 0.00 . 1 . . . . . 20 ASP H . 52740 1
88 . 1 . 1 20 20 ASP C C 13 176.403 0.00 . 1 . . . . . 20 ASP C . 52740 1
89 . 1 . 1 20 20 ASP CA C 13 53.948 0.03 . 1 . . . . . 20 ASP CA . 52740 1
90 . 1 . 1 20 20 ASP CB C 13 40.831 0.01 . 1 . . . . . 20 ASP CB . 52740 1
91 . 1 . 1 20 20 ASP N N 15 121.187 0.00 . 1 . . . . . 20 ASP N . 52740 1
92 . 1 . 1 21 21 LEU H H 1 8.320 0.00 . 1 . . . . . 21 LEU H . 52740 1
93 . 1 . 1 21 21 LEU C C 13 177.515 0.00 . 1 . . . . . 21 LEU C . 52740 1
94 . 1 . 1 21 21 LEU CA C 13 55.546 0.03 . 1 . . . . . 21 LEU CA . 52740 1
95 . 1 . 1 21 21 LEU CB C 13 41.984 0.01 . 1 . . . . . 21 LEU CB . 52740 1
96 . 1 . 1 21 21 LEU N N 15 123.354 0.01 . 1 . . . . . 21 LEU N . 52740 1
97 . 1 . 1 22 22 ASN H H 1 8.520 0.00 . 1 . . . . . 22 ASN H . 52740 1
98 . 1 . 1 22 22 ASN C C 13 175.437 0.00 . 1 . . . . . 22 ASN C . 52740 1
99 . 1 . 1 22 22 ASN CA C 13 53.420 0.00 . 1 . . . . . 22 ASN CA . 52740 1
100 . 1 . 1 22 22 ASN CB C 13 38.942 0.00 . 1 . . . . . 22 ASN CB . 52740 1
101 . 1 . 1 22 22 ASN N N 15 118.560 0.00 . 1 . . . . . 22 ASN N . 52740 1
102 . 1 . 1 23 23 SER H H 1 8.179 0.00 . 1 . . . . . 23 SER H . 52740 1
103 . 1 . 1 23 23 SER C C 13 174.974 0.00 . 1 . . . . . 23 SER C . 52740 1
104 . 1 . 1 23 23 SER CA C 13 58.619 0.02 . 1 . . . . . 23 SER CA . 52740 1
105 . 1 . 1 23 23 SER CB C 13 63.767 0.01 . 1 . . . . . 23 SER CB . 52740 1
106 . 1 . 1 23 23 SER N N 15 116.148 0.00 . 1 . . . . . 23 SER N . 52740 1
107 . 1 . 1 24 24 SER H H 1 8.473 0.00 . 1 . . . . . 24 SER H . 52740 1
108 . 1 . 1 24 24 SER C C 13 174.477 0.00 . 1 . . . . . 24 SER C . 52740 1
109 . 1 . 1 24 24 SER CA C 13 58.824 0.03 . 1 . . . . . 24 SER CA . 52740 1
110 . 1 . 1 24 24 SER CB C 13 63.719 0.02 . 1 . . . . . 24 SER CB . 52740 1
111 . 1 . 1 24 24 SER N N 15 117.983 0.00 . 1 . . . . . 24 SER N . 52740 1
112 . 1 . 1 25 25 ASP H H 1 8.336 0.00 . 1 . . . . . 25 ASP H . 52740 1
113 . 1 . 1 25 25 ASP C C 13 176.127 0.00 . 1 . . . . . 25 ASP C . 52740 1
114 . 1 . 1 25 25 ASP CA C 13 54.528 0.00 . 1 . . . . . 25 ASP CA . 52740 1
115 . 1 . 1 25 25 ASP CB C 13 40.998 0.00 . 1 . . . . . 25 ASP CB . 52740 1
116 . 1 . 1 25 25 ASP N N 15 121.894 0.01 . 1 . . . . . 25 ASP N . 52740 1
117 . 1 . 1 26 26 ASN H H 1 8.327 0.00 . 1 . . . . . 26 ASN H . 52740 1
118 . 1 . 1 26 26 ASN C C 13 175.554 0.00 . 1 . . . . . 26 ASN C . 52740 1
119 . 1 . 1 26 26 ASN CA C 13 53.458 0.01 . 1 . . . . . 26 ASN CA . 52740 1
120 . 1 . 1 26 26 ASN CB C 13 38.680 0.01 . 1 . . . . . 26 ASN CB . 52740 1
121 . 1 . 1 26 26 ASN N N 15 118.864 0.00 . 1 . . . . . 26 ASN N . 52740 1
122 . 1 . 1 27 27 GLN H H 1 8.427 0.00 . 1 . . . . . 27 GLN H . 52740 1
123 . 1 . 1 27 27 GLN C C 13 176.398 0.00 . 1 . . . . . 27 GLN C . 52740 1
124 . 1 . 1 27 27 GLN CA C 13 56.156 0.04 . 1 . . . . . 27 GLN CA . 52740 1
125 . 1 . 1 27 27 GLN CB C 13 29.124 0.01 . 1 . . . . . 27 GLN CB . 52740 1
126 . 1 . 1 27 27 GLN N N 15 120.240 0.00 . 1 . . . . . 27 GLN N . 52740 1
127 . 1 . 1 28 28 SER H H 1 8.412 0.00 . 1 . . . . . 28 SER H . 52740 1
128 . 1 . 1 28 28 SER C C 13 175.260 0.00 . 1 . . . . . 28 SER C . 52740 1
129 . 1 . 1 28 28 SER CA C 13 58.779 0.02 . 1 . . . . . 28 SER CA . 52740 1
130 . 1 . 1 28 28 SER CB C 13 63.729 0.01 . 1 . . . . . 28 SER CB . 52740 1
131 . 1 . 1 28 28 SER N N 15 116.553 0.01 . 1 . . . . . 28 SER N . 52740 1
132 . 1 . 1 29 29 GLY H H 1 8.494 0.00 . 1 . . . . . 29 GLY H . 52740 1
133 . 1 . 1 29 29 GLY C C 13 174.755 0.00 . 1 . . . . . 29 GLY C . 52740 1
134 . 1 . 1 29 29 GLY CA C 13 45.463 0.01 . 1 . . . . . 29 GLY CA . 52740 1
135 . 1 . 1 29 29 GLY N N 15 111.020 0.00 . 1 . . . . . 29 GLY N . 52740 1
136 . 1 . 1 30 30 GLY H H 1 8.311 0.00 . 1 . . . . . 30 GLY H . 52740 1
137 . 1 . 1 30 30 GLY C C 13 174.381 0.00 . 1 . . . . . 30 GLY C . 52740 1
138 . 1 . 1 30 30 GLY CA C 13 45.204 0.03 . 1 . . . . . 30 GLY CA . 52740 1
139 . 1 . 1 30 30 GLY N N 15 108.740 0.00 . 1 . . . . . 30 GLY N . 52740 1
140 . 1 . 1 31 31 SER H H 1 8.395 0.00 . 1 . . . . . 31 SER H . 52740 1
141 . 1 . 1 31 31 SER C C 13 175.292 0.00 . 1 . . . . . 31 SER C . 52740 1
142 . 1 . 1 31 31 SER CA C 13 58.453 0.06 . 1 . . . . . 31 SER CA . 52740 1
143 . 1 . 1 31 31 SER CB C 13 63.841 0.03 . 1 . . . . . 31 SER CB . 52740 1
144 . 1 . 1 31 31 SER N N 15 115.777 0.00 . 1 . . . . . 31 SER N . 52740 1
145 . 1 . 1 32 32 THR H H 1 8.345 0.00 . 1 . . . . . 32 THR H . 52740 1
146 . 1 . 1 32 32 THR C C 13 174.685 0.00 . 1 . . . . . 32 THR C . 52740 1
147 . 1 . 1 32 32 THR CA C 13 62.262 0.02 . 1 . . . . . 32 THR CA . 52740 1
148 . 1 . 1 32 32 THR CB C 13 69.537 0.02 . 1 . . . . . 32 THR CB . 52740 1
149 . 1 . 1 32 32 THR N N 15 116.121 0.00 . 1 . . . . . 32 THR N . 52740 1
150 . 1 . 1 33 33 ALA H H 1 8.308 0.00 . 1 . . . . . 33 ALA H . 52740 1
151 . 1 . 1 33 33 ALA C C 13 177.980 0.00 . 1 . . . . . 33 ALA C . 52740 1
152 . 1 . 1 33 33 ALA CA C 13 52.862 0.01 . 1 . . . . . 33 ALA CA . 52740 1
153 . 1 . 1 33 33 ALA CB C 13 19.086 0.01 . 1 . . . . . 33 ALA CB . 52740 1
154 . 1 . 1 33 33 ALA N N 15 126.098 0.00 . 1 . . . . . 33 ALA N . 52740 1
155 . 1 . 1 34 34 SER H H 1 8.292 0.00 . 1 . . . . . 34 SER H . 52740 1
156 . 1 . 1 34 34 SER C C 13 174.868 0.00 . 1 . . . . . 34 SER C . 52740 1
157 . 1 . 1 34 34 SER CA C 13 58.572 0.02 . 1 . . . . . 34 SER CA . 52740 1
158 . 1 . 1 34 34 SER CB C 13 63.676 0.02 . 1 . . . . . 34 SER CB . 52740 1
159 . 1 . 1 34 34 SER N N 15 115.091 0.00 . 1 . . . . . 34 SER N . 52740 1
160 . 1 . 1 35 35 LYS H H 1 8.353 0.00 . 1 . . . . . 35 LYS H . 52740 1
161 . 1 . 1 35 35 LYS C C 13 177.136 0.00 . 1 . . . . . 35 LYS C . 52740 1
162 . 1 . 1 35 35 LYS CA C 13 56.640 0.03 . 1 . . . . . 35 LYS CA . 52740 1
163 . 1 . 1 35 35 LYS CB C 13 32.785 0.01 . 1 . . . . . 35 LYS CB . 52740 1
164 . 1 . 1 35 35 LYS N N 15 123.245 0.00 . 1 . . . . . 35 LYS N . 52740 1
165 . 1 . 1 36 36 GLY H H 1 8.414 0.00 . 1 . . . . . 36 GLY H . 52740 1
166 . 1 . 1 36 36 GLY C C 13 173.875 0.00 . 1 . . . . . 36 GLY C . 52740 1
167 . 1 . 1 36 36 GLY CA C 13 45.216 0.04 . 1 . . . . . 36 GLY CA . 52740 1
168 . 1 . 1 36 36 GLY N N 15 109.722 0.00 . 1 . . . . . 36 GLY N . 52740 1
169 . 1 . 1 37 37 ARG H H 1 8.137 0.00 . 1 . . . . . 37 ARG H . 52740 1
170 . 1 . 1 37 37 ARG C C 13 175.858 0.00 . 1 . . . . . 37 ARG C . 52740 1
171 . 1 . 1 37 37 ARG CA C 13 55.818 0.02 . 1 . . . . . 37 ARG CA . 52740 1
172 . 1 . 1 37 37 ARG CB C 13 30.999 0.02 . 1 . . . . . 37 ARG CB . 52740 1
173 . 1 . 1 37 37 ARG N N 15 120.663 0.02 . 1 . . . . . 37 ARG N . 52740 1
174 . 1 . 1 38 38 ALA H H 1 8.401 0.00 . 1 . . . . . 38 ALA H . 52740 1
175 . 1 . 1 38 38 ALA C C 13 177.308 0.00 . 1 . . . . . 38 ALA C . 52740 1
176 . 1 . 1 38 38 ALA CA C 13 52.176 0.01 . 1 . . . . . 38 ALA CA . 52740 1
177 . 1 . 1 38 38 ALA CB C 13 19.060 0.01 . 1 . . . . . 38 ALA CB . 52740 1
178 . 1 . 1 38 38 ALA N N 15 125.837 0.00 . 1 . . . . . 38 ALA N . 52740 1
179 . 1 . 1 39 39 ILE H H 1 8.320 0.00 . 1 . . . . . 39 ILE H . 52740 1
180 . 1 . 1 39 39 ILE CA C 13 58.336 0.00 . 1 . . . . . 39 ILE CA . 52740 1
181 . 1 . 1 39 39 ILE CB C 13 38.664 0.00 . 1 . . . . . 39 ILE CB . 52740 1
182 . 1 . 1 39 39 ILE N N 15 123.277 0.01 . 1 . . . . . 39 ILE N . 52740 1
183 . 1 . 1 41 41 PRO C C 13 177.075 0.00 . 1 . . . . . 41 PRO C . 52740 1
184 . 1 . 1 41 41 PRO CA C 13 63.676 0.00 . 1 . . . . . 41 PRO CA . 52740 1
185 . 1 . 1 41 41 PRO CB C 13 32.131 0.00 . 1 . . . . . 41 PRO CB . 52740 1
186 . 1 . 1 42 42 HIS H H 1 8.457 0.00 . 1 . . . . . 42 HIS H . 52740 1
187 . 1 . 1 42 42 HIS C C 13 174.779 0.00 . 1 . . . . . 42 HIS C . 52740 1
188 . 1 . 1 42 42 HIS CA C 13 55.975 0.01 . 1 . . . . . 42 HIS CA . 52740 1
189 . 1 . 1 42 42 HIS CB C 13 29.114 0.01 . 1 . . . . . 42 HIS CB . 52740 1
190 . 1 . 1 42 42 HIS N N 15 117.141 0.01 . 1 . . . . . 42 HIS N . 52740 1
191 . 1 . 1 43 43 LEU H H 1 8.108 0.00 . 1 . . . . . 43 LEU H . 52740 1
192 . 1 . 1 43 43 LEU C C 13 177.163 0.00 . 1 . . . . . 43 LEU C . 52740 1
193 . 1 . 1 43 43 LEU CA C 13 54.841 0.02 . 1 . . . . . 43 LEU CA . 52740 1
194 . 1 . 1 43 43 LEU CB C 13 42.298 0.01 . 1 . . . . . 43 LEU CB . 52740 1
195 . 1 . 1 43 43 LEU N N 15 122.920 0.01 . 1 . . . . . 43 LEU N . 52740 1
196 . 1 . 1 44 44 ARG H H 1 8.199 0.00 . 1 . . . . . 44 ARG H . 52740 1
197 . 1 . 1 44 44 ARG C C 13 176.038 0.00 . 1 . . . . . 44 ARG C . 52740 1
198 . 1 . 1 44 44 ARG CA C 13 56.406 0.02 . 1 . . . . . 44 ARG CA . 52740 1
199 . 1 . 1 44 44 ARG CB C 13 30.713 0.02 . 1 . . . . . 44 ARG CB . 52740 1
200 . 1 . 1 44 44 ARG N N 15 121.607 0.01 . 1 . . . . . 44 ARG N . 52740 1
201 . 1 . 1 45 45 ASN H H 1 8.507 0.00 . 1 . . . . . 45 ASN H . 52740 1
202 . 1 . 1 45 45 ASN C C 13 175.384 0.00 . 1 . . . . . 45 ASN C . 52740 1
203 . 1 . 1 45 45 ASN CA C 13 53.314 0.03 . 1 . . . . . 45 ASN CA . 52740 1
204 . 1 . 1 45 45 ASN CB C 13 38.679 0.01 . 1 . . . . . 45 ASN CB . 52740 1
205 . 1 . 1 45 45 ASN N N 15 119.704 0.01 . 1 . . . . . 45 ASN N . 52740 1
206 . 1 . 1 46 46 ARG H H 1 8.412 0.00 . 1 . . . . . 46 ARG H . 52740 1
207 . 1 . 1 46 46 ARG C C 13 176.466 0.00 . 1 . . . . . 46 ARG C . 52740 1
208 . 1 . 1 46 46 ARG CA C 13 56.594 0.00 . 1 . . . . . 46 ARG CA . 52740 1
209 . 1 . 1 46 46 ARG CB C 13 30.550 0.00 . 1 . . . . . 46 ARG CB . 52740 1
210 . 1 . 1 46 46 ARG N N 15 121.787 0.01 . 1 . . . . . 46 ARG N . 52740 1
211 . 1 . 1 47 47 GLU H H 1 8.456 0.00 . 1 . . . . . 47 GLU H . 52740 1
212 . 1 . 1 47 47 GLU C C 13 176.445 0.00 . 1 . . . . . 47 GLU C . 52740 1
213 . 1 . 1 47 47 GLU CA C 13 56.752 0.03 . 1 . . . . . 47 GLU CA . 52740 1
214 . 1 . 1 47 47 GLU CB C 13 30.004 0.03 . 1 . . . . . 47 GLU CB . 52740 1
215 . 1 . 1 47 47 GLU N N 15 121.440 0.00 . 1 . . . . . 47 GLU N . 52740 1
216 . 1 . 1 48 48 ALA H H 1 8.316 0.00 . 1 . . . . . 48 ALA H . 52740 1
217 . 1 . 1 48 48 ALA C C 13 178.035 0.00 . 1 . . . . . 48 ALA C . 52740 1
218 . 1 . 1 48 48 ALA CA C 13 52.731 0.02 . 1 . . . . . 48 ALA CA . 52740 1
219 . 1 . 1 48 48 ALA CB C 13 19.146 0.01 . 1 . . . . . 48 ALA CB . 52740 1
220 . 1 . 1 48 48 ALA N N 15 124.575 0.00 . 1 . . . . . 48 ALA N . 52740 1
221 . 1 . 1 49 49 THR H H 1 8.085 0.00 . 1 . . . . . 49 THR H . 52740 1
222 . 1 . 1 49 49 THR C C 13 174.641 0.00 . 1 . . . . . 49 THR C . 52740 1
223 . 1 . 1 49 49 THR CA C 13 61.998 0.03 . 1 . . . . . 49 THR CA . 52740 1
224 . 1 . 1 49 49 THR CB C 13 69.785 0.03 . 1 . . . . . 49 THR CB . 52740 1
225 . 1 . 1 49 49 THR N N 15 113.258 0.00 . 1 . . . . . 49 THR N . 52740 1
226 . 1 . 1 50 50 LYS H H 1 8.331 0.00 . 1 . . . . . 50 LYS H . 52740 1
227 . 1 . 1 50 50 LYS C C 13 176.937 0.00 . 1 . . . . . 50 LYS C . 52740 1
228 . 1 . 1 50 50 LYS CA C 13 56.754 0.01 . 1 . . . . . 50 LYS CA . 52740 1
229 . 1 . 1 50 50 LYS CB C 13 32.850 0.02 . 1 . . . . . 50 LYS CB . 52740 1
230 . 1 . 1 50 50 LYS N N 15 123.809 0.01 . 1 . . . . . 50 LYS N . 52740 1
231 . 1 . 1 51 51 GLY H H 1 8.444 0.00 . 1 . . . . . 51 GLY H . 52740 1
232 . 1 . 1 51 51 GLY C C 13 173.726 0.00 . 1 . . . . . 51 GLY C . 52740 1
233 . 1 . 1 51 51 GLY CA C 13 45.116 0.02 . 1 . . . . . 51 GLY CA . 52740 1
234 . 1 . 1 51 51 GLY N N 15 110.105 0.01 . 1 . . . . . 51 GLY N . 52740 1
235 . 1 . 1 52 52 PHE H H 1 8.059 0.00 . 1 . . . . . 52 PHE H . 52740 1
236 . 1 . 1 52 52 PHE C C 13 175.333 0.00 . 1 . . . . . 52 PHE C . 52740 1
237 . 1 . 1 52 52 PHE CA C 13 58.261 0.01 . 1 . . . . . 52 PHE CA . 52740 1
238 . 1 . 1 52 52 PHE CB C 13 39.804 0.02 . 1 . . . . . 52 PHE CB . 52740 1
239 . 1 . 1 52 52 PHE N N 15 120.163 0.01 . 1 . . . . . 52 PHE N . 52740 1
240 . 1 . 1 53 53 TYR H H 1 8.208 0.00 . 1 . . . . . 53 TYR H . 52740 1
241 . 1 . 1 53 53 TYR C C 13 175.020 0.00 . 1 . . . . . 53 TYR C . 52740 1
242 . 1 . 1 53 53 TYR CA C 13 57.716 0.06 . 1 . . . . . 53 TYR CA . 52740 1
243 . 1 . 1 53 53 TYR CB C 13 38.830 0.03 . 1 . . . . . 53 TYR CB . 52740 1
244 . 1 . 1 53 53 TYR N N 15 120.820 0.01 . 1 . . . . . 53 TYR N . 52740 1
245 . 1 . 1 54 54 ASP H H 1 8.154 0.00 . 1 . . . . . 54 ASP H . 52740 1
246 . 1 . 1 54 54 ASP C C 13 176.180 0.00 . 1 . . . . . 54 ASP C . 52740 1
247 . 1 . 1 54 54 ASP CA C 13 54.009 0.05 . 1 . . . . . 54 ASP CA . 52740 1
248 . 1 . 1 54 54 ASP CB C 13 41.336 0.03 . 1 . . . . . 54 ASP CB . 52740 1
249 . 1 . 1 54 54 ASP N N 15 122.556 0.00 . 1 . . . . . 54 ASP N . 52740 1
250 . 1 . 1 55 55 LYS H H 1 8.215 0.00 . 1 . . . . . 55 LYS H . 52740 1
251 . 1 . 1 55 55 LYS C C 13 176.537 0.00 . 1 . . . . . 55 LYS C . 52740 1
252 . 1 . 1 55 55 LYS CA C 13 57.016 0.00 . 1 . . . . . 55 LYS CA . 52740 1
253 . 1 . 1 55 55 LYS CB C 13 32.748 0.05 . 1 . . . . . 55 LYS CB . 52740 1
254 . 1 . 1 55 55 LYS N N 15 121.908 0.07 . 1 . . . . . 55 LYS N . 52740 1
255 . 1 . 1 56 56 ASP H H 1 8.338 0.00 . 1 . . . . . 56 ASP H . 52740 1
256 . 1 . 1 56 56 ASP C C 13 176.562 0.00 . 1 . . . . . 56 ASP C . 52740 1
257 . 1 . 1 56 56 ASP CA C 13 54.603 0.01 . 1 . . . . . 56 ASP CA . 52740 1
258 . 1 . 1 56 56 ASP CB C 13 41.151 0.02 . 1 . . . . . 56 ASP CB . 52740 1
259 . 1 . 1 56 56 ASP N N 15 120.384 0.01 . 1 . . . . . 56 ASP N . 52740 1
260 . 1 . 1 57 57 SER H H 1 8.189 0.00 . 1 . . . . . 57 SER H . 52740 1
261 . 1 . 1 57 57 SER C C 13 175.081 0.00 . 1 . . . . . 57 SER C . 52740 1
262 . 1 . 1 57 57 SER CA C 13 58.670 0.02 . 1 . . . . . 57 SER CA . 52740 1
263 . 1 . 1 57 57 SER CB C 13 63.677 0.01 . 1 . . . . . 57 SER CB . 52740 1
264 . 1 . 1 57 57 SER N N 15 116.527 0.01 . 1 . . . . . 57 SER N . 52740 1
265 . 1 . 1 58 58 SER H H 1 8.435 0.00 . 1 . . . . . 58 SER H . 52740 1
266 . 1 . 1 58 58 SER C C 13 175.196 0.00 . 1 . . . . . 58 SER C . 52740 1
267 . 1 . 1 58 58 SER CA C 13 59.260 0.03 . 1 . . . . . 58 SER CA . 52740 1
268 . 1 . 1 58 58 SER CB C 13 63.675 0.02 . 1 . . . . . 58 SER CB . 52740 1
269 . 1 . 1 58 58 SER N N 15 118.007 0.00 . 1 . . . . . 58 SER N . 52740 1
270 . 1 . 1 59 59 GLY H H 1 8.357 0.00 . 1 . . . . . 59 GLY H . 52740 1
271 . 1 . 1 59 59 GLY C C 13 174.025 0.00 . 1 . . . . . 59 GLY C . 52740 1
272 . 1 . 1 59 59 GLY CA C 13 45.346 0.03 . 1 . . . . . 59 GLY CA . 52740 1
273 . 1 . 1 59 59 GLY N N 15 110.379 0.00 . 1 . . . . . 59 GLY N . 52740 1
274 . 1 . 1 60 60 TRP H H 1 8.039 0.00 . 1 . . . . . 60 TRP H . 52740 1
275 . 1 . 1 60 60 TRP C C 13 176.464 0.00 . 1 . . . . . 60 TRP C . 52740 1
276 . 1 . 1 60 60 TRP CA C 13 57.760 0.01 . 1 . . . . . 60 TRP CA . 52740 1
277 . 1 . 1 60 60 TRP CB C 13 29.668 0.01 . 1 . . . . . 60 TRP CB . 52740 1
278 . 1 . 1 60 60 TRP N N 15 121.297 0.03 . 1 . . . . . 60 TRP N . 52740 1
279 . 1 . 1 61 61 SER H H 1 8.068 0.00 . 1 . . . . . 61 SER H . 52740 1
280 . 1 . 1 61 61 SER C C 13 174.212 0.00 . 1 . . . . . 61 SER C . 52740 1
281 . 1 . 1 61 61 SER CA C 13 58.135 0.00 . 1 . . . . . 61 SER CA . 52740 1
282 . 1 . 1 61 61 SER CB C 13 63.933 0.00 . 1 . . . . . 61 SER CB . 52740 1
283 . 1 . 1 61 61 SER N N 15 117.504 0.00 . 1 . . . . . 61 SER N . 52740 1
284 . 1 . 1 62 62 SER H H 1 8.274 0.00 . 1 . . . . . 62 SER H . 52740 1
285 . 1 . 1 62 62 SER C C 13 174.846 0.00 . 1 . . . . . 62 SER C . 52740 1
286 . 1 . 1 62 62 SER CA C 13 58.488 0.00 . 1 . . . . . 62 SER CA . 52740 1
287 . 1 . 1 62 62 SER CB C 13 63.822 0.00 . 1 . . . . . 62 SER CB . 52740 1
288 . 1 . 1 62 62 SER N N 15 117.621 0.00 . 1 . . . . . 62 SER N . 52740 1
289 . 1 . 1 63 63 SER H H 1 8.312 0.00 . 1 . . . . . 63 SER H . 52740 1
290 . 1 . 1 63 63 SER C C 13 174.881 0.00 . 1 . . . . . 63 SER C . 52740 1
291 . 1 . 1 63 63 SER CA C 13 58.829 0.02 . 1 . . . . . 63 SER CA . 52740 1
292 . 1 . 1 63 63 SER CB C 13 63.597 0.04 . 1 . . . . . 63 SER CB . 52740 1
293 . 1 . 1 63 63 SER N N 15 117.784 0.01 . 1 . . . . . 63 SER N . 52740 1
294 . 1 . 1 64 64 LYS H H 1 8.247 0.00 . 1 . . . . . 64 LYS H . 52740 1
295 . 1 . 1 64 64 LYS C C 13 176.609 0.00 . 1 . . . . . 64 LYS C . 52740 1
296 . 1 . 1 64 64 LYS CA C 13 56.774 0.02 . 1 . . . . . 64 LYS CA . 52740 1
297 . 1 . 1 64 64 LYS CB C 13 32.812 0.18 . 1 . . . . . 64 LYS CB . 52740 1
298 . 1 . 1 64 64 LYS N N 15 122.872 0.00 . 1 . . . . . 64 LYS N . 52740 1
299 . 1 . 1 65 65 ASP H H 1 8.202 0.00 . 1 . . . . . 65 ASP H . 52740 1
300 . 1 . 1 65 65 ASP C C 13 176.499 0.00 . 1 . . . . . 65 ASP C . 52740 1
301 . 1 . 1 65 65 ASP CA C 13 54.668 0.04 . 1 . . . . . 65 ASP CA . 52740 1
302 . 1 . 1 65 65 ASP CB C 13 41.127 0.07 . 1 . . . . . 65 ASP CB . 52740 1
303 . 1 . 1 65 65 ASP N N 15 120.702 0.05 . 1 . . . . . 65 ASP N . 52740 1
304 . 1 . 1 66 66 LYS H H 1 8.185 0.00 . 1 . . . . . 66 LYS H . 52740 1
305 . 1 . 1 66 66 LYS C C 13 176.760 0.00 . 1 . . . . . 66 LYS C . 52740 1
306 . 1 . 1 66 66 LYS CA C 13 57.081 0.03 . 1 . . . . . 66 LYS CA . 52740 1
307 . 1 . 1 66 66 LYS CB C 13 32.669 0.01 . 1 . . . . . 66 LYS CB . 52740 1
308 . 1 . 1 66 66 LYS N N 15 121.340 0.00 . 1 . . . . . 66 LYS N . 52740 1
309 . 1 . 1 67 67 ASP H H 1 8.309 0.00 . 1 . . . . . 67 ASP H . 52740 1
310 . 1 . 1 67 67 ASP C C 13 176.317 0.00 . 1 . . . . . 67 ASP C . 52740 1
311 . 1 . 1 67 67 ASP CA C 13 54.614 0.03 . 1 . . . . . 67 ASP CA . 52740 1
312 . 1 . 1 67 67 ASP CB C 13 41.052 0.00 . 1 . . . . . 67 ASP CB . 52740 1
313 . 1 . 1 67 67 ASP N N 15 120.489 0.01 . 1 . . . . . 67 ASP N . 52740 1
314 . 1 . 1 68 68 ALA H H 1 8.066 0.00 . 1 . . . . . 68 ALA H . 52740 1
315 . 1 . 1 68 68 ALA C C 13 177.808 0.00 . 1 . . . . . 68 ALA C . 52740 1
316 . 1 . 1 68 68 ALA CA C 13 53.098 0.01 . 1 . . . . . 68 ALA CA . 52740 1
317 . 1 . 1 68 68 ALA CB C 13 18.979 0.02 . 1 . . . . . 68 ALA CB . 52740 1
318 . 1 . 1 68 68 ALA N N 15 123.615 0.00 . 1 . . . . . 68 ALA N . 52740 1
319 . 1 . 1 69 69 TYR H H 1 8.147 0.00 . 1 . . . . . 69 TYR H . 52740 1
320 . 1 . 1 69 69 TYR C C 13 176.190 0.00 . 1 . . . . . 69 TYR C . 52740 1
321 . 1 . 1 69 69 TYR CA C 13 58.252 0.04 . 1 . . . . . 69 TYR CA . 52740 1
322 . 1 . 1 69 69 TYR CB C 13 38.508 0.04 . 1 . . . . . 69 TYR CB . 52740 1
323 . 1 . 1 69 69 TYR N N 15 118.480 0.01 . 1 . . . . . 69 TYR N . 52740 1
324 . 1 . 1 70 70 SER H H 1 8.039 0.00 . 1 . . . . . 70 SER H . 52740 1
325 . 1 . 1 70 70 SER C C 13 174.580 0.00 . 1 . . . . . 70 SER C . 52740 1
326 . 1 . 1 70 70 SER CA C 13 58.347 0.00 . 1 . . . . . 70 SER CA . 52740 1
327 . 1 . 1 70 70 SER CB C 13 63.917 0.01 . 1 . . . . . 70 SER CB . 52740 1
328 . 1 . 1 70 70 SER N N 15 116.741 0.00 . 1 . . . . . 70 SER N . 52740 1
329 . 1 . 1 71 71 SER H H 1 8.284 0.00 . 1 . . . . . 71 SER H . 52740 1
330 . 1 . 1 71 71 SER C C 13 174.437 0.00 . 1 . . . . . 71 SER C . 52740 1
331 . 1 . 1 71 71 SER CA C 13 58.652 0.00 . 1 . . . . . 71 SER CA . 52740 1
332 . 1 . 1 71 71 SER CB C 13 63.699 0.04 . 1 . . . . . 71 SER CB . 52740 1
333 . 1 . 1 71 71 SER N N 15 117.774 0.04 . 1 . . . . . 71 SER N . 52740 1
334 . 1 . 1 72 72 PHE H H 1 8.222 0.00 . 1 . . . . . 72 PHE H . 52740 1
335 . 1 . 1 72 72 PHE C C 13 176.470 0.00 . 1 . . . . . 72 PHE C . 52740 1
336 . 1 . 1 72 72 PHE CA C 13 58.386 0.01 . 1 . . . . . 72 PHE CA . 52740 1
337 . 1 . 1 72 72 PHE CB C 13 39.353 0.01 . 1 . . . . . 72 PHE CB . 52740 1
338 . 1 . 1 72 72 PHE N N 15 121.818 0.00 . 1 . . . . . 72 PHE N . 52740 1
339 . 1 . 1 73 73 GLY H H 1 8.320 0.00 . 1 . . . . . 73 GLY H . 52740 1
340 . 1 . 1 73 73 GLY C C 13 174.151 0.00 . 1 . . . . . 73 GLY C . 52740 1
341 . 1 . 1 73 73 GLY CA C 13 45.335 0.00 . 1 . . . . . 73 GLY CA . 52740 1
342 . 1 . 1 73 73 GLY N N 15 110.290 0.00 . 1 . . . . . 73 GLY N . 52740 1
343 . 1 . 1 74 74 SER H H 1 8.219 0.00 . 1 . . . . . 74 SER H . 52740 1
344 . 1 . 1 74 74 SER C C 13 174.855 0.00 . 1 . . . . . 74 SER C . 52740 1
345 . 1 . 1 74 74 SER CA C 13 58.491 0.05 . 1 . . . . . 74 SER CA . 52740 1
346 . 1 . 1 74 74 SER CB C 13 63.869 0.02 . 1 . . . . . 74 SER CB . 52740 1
347 . 1 . 1 74 74 SER N N 15 115.760 0.00 . 1 . . . . . 74 SER N . 52740 1
348 . 1 . 1 75 75 ARG H H 1 8.462 0.00 . 1 . . . . . 75 ARG H . 52740 1
349 . 1 . 1 75 75 ARG C C 13 176.637 0.00 . 1 . . . . . 75 ARG C . 52740 1
350 . 1 . 1 75 75 ARG CA C 13 56.353 0.09 . 1 . . . . . 75 ARG CA . 52740 1
351 . 1 . 1 75 75 ARG CB C 13 30.674 0.05 . 1 . . . . . 75 ARG CB . 52740 1
352 . 1 . 1 75 75 ARG N N 15 122.760 0.01 . 1 . . . . . 75 ARG N . 52740 1
353 . 1 . 1 76 76 SER H H 1 8.394 0.00 . 1 . . . . . 76 SER H . 52740 1
354 . 1 . 1 76 76 SER C C 13 174.386 0.00 . 1 . . . . . 76 SER C . 52740 1
355 . 1 . 1 76 76 SER CA C 13 58.593 0.06 . 1 . . . . . 76 SER CA . 52740 1
356 . 1 . 1 76 76 SER CB C 13 63.793 0.00 . 1 . . . . . 76 SER CB . 52740 1
357 . 1 . 1 76 76 SER N N 15 116.637 0.00 . 1 . . . . . 76 SER N . 52740 1
358 . 1 . 1 77 77 ASP H H 1 8.359 0.00 . 1 . . . . . 77 ASP H . 52740 1
359 . 1 . 1 77 77 ASP C C 13 176.545 0.00 . 1 . . . . . 77 ASP C . 52740 1
360 . 1 . 1 77 77 ASP CA C 13 54.198 0.02 . 1 . . . . . 77 ASP CA . 52740 1
361 . 1 . 1 77 77 ASP CB C 13 41.155 0.01 . 1 . . . . . 77 ASP CB . 52740 1
362 . 1 . 1 77 77 ASP N N 15 122.346 0.01 . 1 . . . . . 77 ASP N . 52740 1
363 . 1 . 1 78 78 SER H H 1 8.320 0.00 . 1 . . . . . 78 SER H . 52740 1
364 . 1 . 1 78 78 SER C C 13 174.990 0.00 . 1 . . . . . 78 SER C . 52740 1
365 . 1 . 1 78 78 SER CA C 13 58.685 0.15 . 1 . . . . . 78 SER CA . 52740 1
366 . 1 . 1 78 78 SER CB C 13 63.676 0.09 . 1 . . . . . 78 SER CB . 52740 1
367 . 1 . 1 78 78 SER N N 15 116.523 0.01 . 1 . . . . . 78 SER N . 52740 1
368 . 1 . 1 79 79 ARG H H 1 8.347 0.00 . 1 . . . . . 79 ARG H . 52740 1
369 . 1 . 1 79 79 ARG C C 13 177.000 0.00 . 1 . . . . . 79 ARG C . 52740 1
370 . 1 . 1 79 79 ARG CA C 13 56.632 0.04 . 1 . . . . . 79 ARG CA . 52740 1
371 . 1 . 1 79 79 ARG CB C 13 30.489 0.04 . 1 . . . . . 79 ARG CB . 52740 1
372 . 1 . 1 79 79 ARG N N 15 122.495 0.01 . 1 . . . . . 79 ARG N . 52740 1
373 . 1 . 1 80 80 GLY H H 1 8.389 0.00 . 1 . . . . . 80 GLY H . 52740 1
374 . 1 . 1 80 80 GLY C C 13 174.212 0.00 . 1 . . . . . 80 GLY C . 52740 1
375 . 1 . 1 80 80 GLY CA C 13 45.315 0.01 . 1 . . . . . 80 GLY CA . 52740 1
376 . 1 . 1 80 80 GLY N N 15 109.314 0.01 . 1 . . . . . 80 GLY N . 52740 1
377 . 1 . 1 81 81 LYS H H 1 8.207 0.00 . 1 . . . . . 81 LYS H . 52740 1
378 . 1 . 1 81 81 LYS C C 13 176.897 0.00 . 1 . . . . . 81 LYS C . 52740 1
379 . 1 . 1 81 81 LYS CA C 13 56.298 0.14 . 1 . . . . . 81 LYS CA . 52740 1
380 . 1 . 1 81 81 LYS CB C 13 33.094 0.01 . 1 . . . . . 81 LYS CB . 52740 1
381 . 1 . 1 81 81 LYS N N 15 120.886 0.01 . 1 . . . . . 81 LYS N . 52740 1
382 . 1 . 1 82 82 SER H H 1 8.436 0.00 . 1 . . . . . 82 SER H . 52740 1
383 . 1 . 1 82 82 SER C C 13 174.690 0.00 . 1 . . . . . 82 SER C . 52740 1
384 . 1 . 1 82 82 SER CA C 13 58.495 0.03 . 1 . . . . . 82 SER CA . 52740 1
385 . 1 . 1 82 82 SER CB C 13 63.814 0.03 . 1 . . . . . 82 SER CB . 52740 1
386 . 1 . 1 82 82 SER N N 15 116.854 0.00 . 1 . . . . . 82 SER N . 52740 1
387 . 1 . 1 83 83 SER H H 1 8.348 0.00 . 1 . . . . . 83 SER H . 52740 1
388 . 1 . 1 83 83 SER C C 13 174.089 0.00 . 1 . . . . . 83 SER C . 52740 1
389 . 1 . 1 83 83 SER CA C 13 58.519 0.03 . 1 . . . . . 83 SER CA . 52740 1
390 . 1 . 1 83 83 SER CB C 13 63.698 0.05 . 1 . . . . . 83 SER CB . 52740 1
391 . 1 . 1 83 83 SER N N 15 117.952 0.00 . 1 . . . . . 83 SER N . 52740 1
392 . 1 . 1 84 84 PHE H H 1 8.190 0.01 . 1 . . . . . 84 PHE H . 52740 1
393 . 1 . 1 84 84 PHE C C 13 175.443 0.00 . 1 . . . . . 84 PHE C . 52740 1
394 . 1 . 1 84 84 PHE CA C 13 58.242 0.02 . 1 . . . . . 84 PHE CA . 52740 1
395 . 1 . 1 84 84 PHE CB C 13 39.605 0.01 . 1 . . . . . 84 PHE CB . 52740 1
396 . 1 . 1 84 84 PHE N N 15 121.885 0.02 . 1 . . . . . 84 PHE N . 52740 1
397 . 1 . 1 85 85 PHE H H 1 8.144 0.00 . 1 . . . . . 85 PHE H . 52740 1
398 . 1 . 1 85 85 PHE C C 13 175.567 0.00 . 1 . . . . . 85 PHE C . 52740 1
399 . 1 . 1 85 85 PHE CA C 13 57.868 0.02 . 1 . . . . . 85 PHE CA . 52740 1
400 . 1 . 1 85 85 PHE CB C 13 39.718 0.04 . 1 . . . . . 85 PHE CB . 52740 1
401 . 1 . 1 85 85 PHE N N 15 120.916 0.01 . 1 . . . . . 85 PHE N . 52740 1
402 . 1 . 1 86 86 SER H H 1 8.148 0.00 . 1 . . . . . 86 SER H . 52740 1
403 . 1 . 1 86 86 SER C C 13 174.069 0.00 . 1 . . . . . 86 SER C . 52740 1
404 . 1 . 1 86 86 SER CA C 13 58.412 0.13 . 1 . . . . . 86 SER CA . 52740 1
405 . 1 . 1 86 86 SER CB C 13 63.832 0.07 . 1 . . . . . 86 SER CB . 52740 1
406 . 1 . 1 86 86 SER N N 15 117.086 0.01 . 1 . . . . . 86 SER N . 52740 1
407 . 1 . 1 87 87 ASP H H 1 8.360 0.00 . 1 . . . . . 87 ASP H . 52740 1
408 . 1 . 1 87 87 ASP C C 13 176.421 0.00 . 1 . . . . . 87 ASP C . 52740 1
409 . 1 . 1 87 87 ASP CA C 13 54.325 0.04 . 1 . . . . . 87 ASP CA . 52740 1
410 . 1 . 1 87 87 ASP CB C 13 41.030 0.03 . 1 . . . . . 87 ASP CB . 52740 1
411 . 1 . 1 87 87 ASP N N 15 122.613 0.00 . 1 . . . . . 87 ASP N . 52740 1
412 . 1 . 1 88 88 ARG H H 1 8.310 0.00 . 1 . . . . . 88 ARG H . 52740 1
413 . 1 . 1 88 88 ARG C C 13 177.030 0.00 . 1 . . . . . 88 ARG C . 52740 1
414 . 1 . 1 88 88 ARG CA C 13 56.440 0.03 . 1 . . . . . 88 ARG CA . 52740 1
415 . 1 . 1 88 88 ARG CB C 13 30.404 0.05 . 1 . . . . . 88 ARG CB . 52740 1
416 . 1 . 1 88 88 ARG N N 15 121.230 0.01 . 1 . . . . . 88 ARG N . 52740 1
417 . 1 . 1 89 89 GLY H H 1 8.474 0.00 . 1 . . . . . 89 GLY H . 52740 1
418 . 1 . 1 89 89 GLY C C 13 174.533 0.00 . 1 . . . . . 89 GLY C . 52740 1
419 . 1 . 1 89 89 GLY CA C 13 45.355 0.01 . 1 . . . . . 89 GLY CA . 52740 1
420 . 1 . 1 89 89 GLY N N 15 109.511 0.01 . 1 . . . . . 89 GLY N . 52740 1
421 . 1 . 1 90 90 SER H H 1 8.349 0.00 . 1 . . . . . 90 SER H . 52740 1
422 . 1 . 1 90 90 SER C C 13 175.356 0.00 . 1 . . . . . 90 SER C . 52740 1
423 . 1 . 1 90 90 SER CA C 13 58.766 0.06 . 1 . . . . . 90 SER CA . 52740 1
424 . 1 . 1 90 90 SER CB C 13 63.771 0.02 . 1 . . . . . 90 SER CB . 52740 1
425 . 1 . 1 90 90 SER N N 15 115.963 0.00 . 1 . . . . . 90 SER N . 52740 1
426 . 1 . 1 91 91 GLY H H 1 8.582 0.00 . 1 . . . . . 91 GLY H . 52740 1
427 . 1 . 1 91 91 GLY C C 13 174.406 0.00 . 1 . . . . . 91 GLY C . 52740 1
428 . 1 . 1 91 91 GLY CA C 13 45.411 0.03 . 1 . . . . . 91 GLY CA . 52740 1
429 . 1 . 1 91 91 GLY N N 15 111.133 0.00 . 1 . . . . . 91 GLY N . 52740 1
430 . 1 . 1 92 92 SER H H 1 8.272 0.00 . 1 . . . . . 92 SER H . 52740 1
431 . 1 . 1 92 92 SER C C 13 174.849 0.00 . 1 . . . . . 92 SER C . 52740 1
432 . 1 . 1 92 92 SER CA C 13 58.603 0.08 . 1 . . . . . 92 SER CA . 52740 1
433 . 1 . 1 92 92 SER CB C 13 63.856 0.06 . 1 . . . . . 92 SER CB . 52740 1
434 . 1 . 1 92 92 SER N N 15 115.858 0.01 . 1 . . . . . 92 SER N . 52740 1
435 . 1 . 1 93 93 ARG H H 1 8.469 0.01 . 1 . . . . . 93 ARG H . 52740 1
436 . 1 . 1 93 93 ARG C C 13 176.843 0.00 . 1 . . . . . 93 ARG C . 52740 1
437 . 1 . 1 93 93 ARG CA C 13 56.429 0.05 . 1 . . . . . 93 ARG CA . 52740 1
438 . 1 . 1 93 93 ARG CB C 13 30.553 0.01 . 1 . . . . . 93 ARG CB . 52740 1
439 . 1 . 1 93 93 ARG N N 15 122.649 0.00 . 1 . . . . . 93 ARG N . 52740 1
440 . 1 . 1 94 94 GLY H H 1 8.437 0.00 . 1 . . . . . 94 GLY H . 52740 1
441 . 1 . 1 94 94 GLY C C 13 173.991 0.00 . 1 . . . . . 94 GLY C . 52740 1
442 . 1 . 1 94 94 GLY CA C 13 45.230 0.00 . 1 . . . . . 94 GLY CA . 52740 1
443 . 1 . 1 94 94 GLY N N 15 109.739 0.00 . 1 . . . . . 94 GLY N . 52740 1
444 . 1 . 1 95 95 ARG H H 1 8.257 0.00 . 1 . . . . . 95 ARG H . 52740 1
445 . 1 . 1 95 95 ARG C C 13 176.435 0.00 . 1 . . . . . 95 ARG C . 52740 1
446 . 1 . 1 95 95 ARG CA C 13 56.026 0.00 . 1 . . . . . 95 ARG CA . 52740 1
447 . 1 . 1 95 95 ARG CB C 13 31.069 0.02 . 1 . . . . . 95 ARG CB . 52740 1
448 . 1 . 1 95 95 ARG N N 15 120.778 0.00 . 1 . . . . . 95 ARG N . 52740 1
449 . 1 . 1 96 96 ALA H H 1 8.513 0.00 . 1 . . . . . 96 ALA H . 52740 1
450 . 1 . 1 96 96 ALA C C 13 177.580 0.00 . 1 . . . . . 96 ALA C . 52740 1
451 . 1 . 1 96 96 ALA CA C 13 52.887 0.03 . 1 . . . . . 96 ALA CA . 52740 1
452 . 1 . 1 96 96 ALA CB C 13 19.081 0.01 . 1 . . . . . 96 ALA CB . 52740 1
453 . 1 . 1 96 96 ALA N N 15 125.274 0.00 . 1 . . . . . 96 ALA N . 52740 1
454 . 1 . 1 97 97 ASP H H 1 8.306 0.00 . 1 . . . . . 97 ASP H . 52740 1
455 . 1 . 1 97 97 ASP C C 13 176.057 0.00 . 1 . . . . . 97 ASP C . 52740 1
456 . 1 . 1 97 97 ASP CA C 13 54.129 0.00 . 1 . . . . . 97 ASP CA . 52740 1
457 . 1 . 1 97 97 ASP CB C 13 40.993 0.01 . 1 . . . . . 97 ASP CB . 52740 1
458 . 1 . 1 97 97 ASP N N 15 118.810 0.01 . 1 . . . . . 97 ASP N . 52740 1
459 . 1 . 1 98 98 ASP H H 1 8.206 0.00 . 1 . . . . . 98 ASP H . 52740 1
460 . 1 . 1 98 98 ASP C C 13 176.689 0.00 . 1 . . . . . 98 ASP C . 52740 1
461 . 1 . 1 98 98 ASP CA C 13 54.465 0.01 . 1 . . . . . 98 ASP CA . 52740 1
462 . 1 . 1 98 98 ASP CB C 13 41.005 0.01 . 1 . . . . . 98 ASP CB . 52740 1
463 . 1 . 1 98 98 ASP N N 15 120.942 0.00 . 1 . . . . . 98 ASP N . 52740 1
464 . 1 . 1 99 99 ARG H H 1 8.325 0.00 . 1 . . . . . 99 ARG H . 52740 1
465 . 1 . 1 99 99 ARG C C 13 177.109 0.00 . 1 . . . . . 99 ARG C . 52740 1
466 . 1 . 1 99 99 ARG CA C 13 56.665 0.01 . 1 . . . . . 99 ARG CA . 52740 1
467 . 1 . 1 99 99 ARG CB C 13 30.245 0.01 . 1 . . . . . 99 ARG CB . 52740 1
468 . 1 . 1 99 99 ARG N N 15 120.951 0.01 . 1 . . . . . 99 ARG N . 52740 1
469 . 1 . 1 100 100 GLY H H 1 8.488 0.00 . 1 . . . . . 100 GLY H . 52740 1
470 . 1 . 1 100 100 GLY C C 13 174.286 0.00 . 1 . . . . . 100 GLY C . 52740 1
471 . 1 . 1 100 100 GLY CA C 13 45.345 0.06 . 1 . . . . . 100 GLY CA . 52740 1
472 . 1 . 1 100 100 GLY N N 15 109.114 0.01 . 1 . . . . . 100 GLY N . 52740 1
473 . 1 . 1 101 101 ARG H H 1 8.122 0.00 . 1 . . . . . 101 ARG H . 52740 1
474 . 1 . 1 101 101 ARG C C 13 176.675 0.00 . 1 . . . . . 101 ARG C . 52740 1
475 . 1 . 1 101 101 ARG CA C 13 56.243 0.02 . 1 . . . . . 101 ARG CA . 52740 1
476 . 1 . 1 101 101 ARG CB C 13 30.947 0.02 . 1 . . . . . 101 ARG CB . 52740 1
477 . 1 . 1 101 101 ARG N N 15 120.542 0.01 . 1 . . . . . 101 ARG N . 52740 1
478 . 1 . 1 102 102 SER H H 1 8.562 0.00 . 1 . . . . . 102 SER H . 52740 1
479 . 1 . 1 102 102 SER C C 13 174.330 0.00 . 1 . . . . . 102 SER C . 52740 1
480 . 1 . 1 102 102 SER CA C 13 58.515 0.01 . 1 . . . . . 102 SER CA . 52740 1
481 . 1 . 1 102 102 SER CB C 13 63.847 0.02 . 1 . . . . . 102 SER CB . 52740 1
482 . 1 . 1 102 102 SER N N 15 117.129 0.00 . 1 . . . . . 102 SER N . 52740 1
483 . 1 . 1 103 103 ASP H H 1 8.402 0.00 . 1 . . . . . 103 ASP H . 52740 1
484 . 1 . 1 103 103 ASP C C 13 175.976 0.00 . 1 . . . . . 103 ASP C . 52740 1
485 . 1 . 1 103 103 ASP CA C 13 54.339 0.00 . 1 . . . . . 103 ASP CA . 52740 1
486 . 1 . 1 103 103 ASP CB C 13 40.782 0.00 . 1 . . . . . 103 ASP CB . 52740 1
487 . 1 . 1 103 103 ASP N N 15 121.839 0.01 . 1 . . . . . 103 ASP N . 52740 1
488 . 1 . 1 104 104 TYR H H 1 8.073 0.00 . 1 . . . . . 104 TYR H . 52740 1
489 . 1 . 1 104 104 TYR C C 13 175.708 0.00 . 1 . . . . . 104 TYR C . 52740 1
490 . 1 . 1 104 104 TYR CA C 13 58.290 0.01 . 1 . . . . . 104 TYR CA . 52740 1
491 . 1 . 1 104 104 TYR CB C 13 38.713 0.02 . 1 . . . . . 104 TYR CB . 52740 1
492 . 1 . 1 104 104 TYR N N 15 120.148 0.00 . 1 . . . . . 104 TYR N . 52740 1
493 . 1 . 1 105 105 ASP H H 1 8.218 0.00 . 1 . . . . . 105 ASP H . 52740 1
494 . 1 . 1 105 105 ASP C C 13 176.448 0.00 . 1 . . . . . 105 ASP C . 52740 1
495 . 1 . 1 105 105 ASP CA C 13 54.247 0.04 . 1 . . . . . 105 ASP CA . 52740 1
496 . 1 . 1 105 105 ASP CB C 13 41.150 0.02 . 1 . . . . . 105 ASP CB . 52740 1
497 . 1 . 1 105 105 ASP N N 15 122.374 0.00 . 1 . . . . . 105 ASP N . 52740 1
498 . 1 . 1 106 106 GLY H H 1 7.641 0.00 . 1 . . . . . 106 GLY H . 52740 1
499 . 1 . 1 106 106 GLY C C 13 174.297 0.00 . 1 . . . . . 106 GLY C . 52740 1
500 . 1 . 1 106 106 GLY CA C 13 45.452 0.00 . 1 . . . . . 106 GLY CA . 52740 1
501 . 1 . 1 106 106 GLY N N 15 108.381 0.00 . 1 . . . . . 106 GLY N . 52740 1
502 . 1 . 1 107 107 ILE H H 1 8.104 0.00 . 1 . . . . . 107 ILE H . 52740 1
503 . 1 . 1 107 107 ILE C C 13 177.171 0.00 . 1 . . . . . 107 ILE C . 52740 1
504 . 1 . 1 107 107 ILE CA C 13 61.842 0.01 . 1 . . . . . 107 ILE CA . 52740 1
505 . 1 . 1 107 107 ILE CB C 13 38.436 0.01 . 1 . . . . . 107 ILE CB . 52740 1
506 . 1 . 1 107 107 ILE N N 15 120.252 0.00 . 1 . . . . . 107 ILE N . 52740 1
507 . 1 . 1 108 108 GLY H H 1 8.665 0.00 . 1 . . . . . 108 GLY H . 52740 1
508 . 1 . 1 108 108 GLY C C 13 174.383 0.00 . 1 . . . . . 108 GLY C . 52740 1
509 . 1 . 1 108 108 GLY CA C 13 45.376 0.01 . 1 . . . . . 108 GLY CA . 52740 1
510 . 1 . 1 108 108 GLY N N 15 112.632 0.00 . 1 . . . . . 108 GLY N . 52740 1
511 . 1 . 1 109 109 SER H H 1 8.280 0.00 . 1 . . . . . 109 SER H . 52740 1
512 . 1 . 1 109 109 SER C C 13 174.950 0.00 . 1 . . . . . 109 SER C . 52740 1
513 . 1 . 1 109 109 SER CA C 13 58.503 0.00 . 1 . . . . . 109 SER CA . 52740 1
514 . 1 . 1 109 109 SER CB C 13 63.826 0.00 . 1 . . . . . 109 SER CB . 52740 1
515 . 1 . 1 109 109 SER N N 15 115.912 0.01 . 1 . . . . . 109 SER N . 52740 1
516 . 1 . 1 110 110 ARG H H 1 8.470 0.00 . 1 . . . . . 110 ARG H . 52740 1
517 . 1 . 1 110 110 ARG C C 13 177.091 0.00 . 1 . . . . . 110 ARG C . 52740 1
518 . 1 . 1 110 110 ARG CA C 13 56.663 0.00 . 1 . . . . . 110 ARG CA . 52740 1
519 . 1 . 1 110 110 ARG CB C 13 30.434 0.00 . 1 . . . . . 110 ARG CB . 52740 1
520 . 1 . 1 110 110 ARG N N 15 122.696 0.04 . 1 . . . . . 110 ARG N . 52740 1
521 . 1 . 1 111 111 GLY H H 1 8.375 0.00 . 1 . . . . . 111 GLY H . 52740 1
522 . 1 . 1 111 111 GLY C C 13 173.856 0.00 . 1 . . . . . 111 GLY C . 52740 1
523 . 1 . 1 111 111 GLY CA C 13 45.139 0.12 . 1 . . . . . 111 GLY CA . 52740 1
524 . 1 . 1 111 111 GLY N N 15 109.307 0.00 . 1 . . . . . 111 GLY N . 52740 1
525 . 1 . 1 112 112 ASP H H 1 8.254 0.00 . 1 . . . . . 112 ASP H . 52740 1
526 . 1 . 1 112 112 ASP C C 13 176.671 0.00 . 1 . . . . . 112 ASP C . 52740 1
527 . 1 . 1 112 112 ASP CA C 13 54.339 0.03 . 1 . . . . . 112 ASP CA . 52740 1
528 . 1 . 1 112 112 ASP CB C 13 41.102 0.06 . 1 . . . . . 112 ASP CB . 52740 1
529 . 1 . 1 112 112 ASP N N 15 120.367 0.01 . 1 . . . . . 112 ASP N . 52740 1
530 . 1 . 1 113 113 ARG H H 1 8.469 0.00 . 1 . . . . . 113 ARG H . 52740 1
531 . 1 . 1 113 113 ARG C C 13 176.735 0.00 . 1 . . . . . 113 ARG C . 52740 1
532 . 1 . 1 113 113 ARG CA C 13 56.199 0.04 . 1 . . . . . 113 ARG CA . 52740 1
533 . 1 . 1 113 113 ARG CB C 13 30.252 0.01 . 1 . . . . . 113 ARG CB . 52740 1
534 . 1 . 1 113 113 ARG N N 15 121.893 0.01 . 1 . . . . . 113 ARG N . 52740 1
535 . 1 . 1 114 114 SER H H 1 8.439 0.00 . 1 . . . . . 114 SER H . 52740 1
536 . 1 . 1 114 114 SER C C 13 175.280 0.00 . 1 . . . . . 114 SER C . 52740 1
537 . 1 . 1 114 114 SER CA C 13 59.131 0.00 . 1 . . . . . 114 SER CA . 52740 1
538 . 1 . 1 114 114 SER CB C 13 63.793 0.00 . 1 . . . . . 114 SER CB . 52740 1
539 . 1 . 1 114 114 SER N N 15 116.732 0.01 . 1 . . . . . 114 SER N . 52740 1
540 . 1 . 1 115 115 GLY H H 1 8.476 0.01 . 1 . . . . . 115 GLY H . 52740 1
541 . 1 . 1 115 115 GLY C C 13 174.089 0.00 . 1 . . . . . 115 GLY C . 52740 1
542 . 1 . 1 115 115 GLY CA C 13 45.397 0.01 . 1 . . . . . 115 GLY CA . 52740 1
543 . 1 . 1 115 115 GLY N N 15 111.108 0.00 . 1 . . . . . 115 GLY N . 52740 1
544 . 1 . 1 116 116 ALA H H 1 8.186 0.00 . 1 . . . . . 116 ALA H . 52740 1
545 . 1 . 1 116 116 ALA C C 13 178.384 0.00 . 1 . . . . . 116 ALA C . 52740 1
546 . 1 . 1 116 116 ALA CA C 13 52.762 0.01 . 1 . . . . . 116 ALA CA . 52740 1
547 . 1 . 1 116 116 ALA CB C 13 19.208 0.01 . 1 . . . . . 116 ALA CB . 52740 1
548 . 1 . 1 116 116 ALA N N 15 123.728 0.00 . 1 . . . . . 116 ALA N . 52740 1
549 . 1 . 1 117 117 GLY H H 1 8.506 0.00 . 1 . . . . . 117 GLY H . 52740 1
550 . 1 . 1 117 117 GLY C C 13 174.253 0.00 . 1 . . . . . 117 GLY C . 52740 1
551 . 1 . 1 117 117 GLY CA C 13 45.282 0.03 . 1 . . . . . 117 GLY CA . 52740 1
552 . 1 . 1 117 117 GLY N N 15 108.411 0.00 . 1 . . . . . 117 GLY N . 52740 1
553 . 1 . 1 118 118 LYS H H 1 8.150 0.00 . 1 . . . . . 118 LYS H . 52740 1
554 . 1 . 1 118 118 LYS C C 13 176.582 0.00 . 1 . . . . . 118 LYS C . 52740 1
555 . 1 . 1 118 118 LYS CA C 13 56.438 0.03 . 1 . . . . . 118 LYS CA . 52740 1
556 . 1 . 1 118 118 LYS CB C 13 33.035 0.00 . 1 . . . . . 118 LYS CB . 52740 1
557 . 1 . 1 118 118 LYS N N 15 120.886 0.01 . 1 . . . . . 118 LYS N . 52740 1
558 . 1 . 1 119 119 ALA H H 1 8.391 0.00 . 1 . . . . . 119 ALA H . 52740 1
559 . 1 . 1 119 119 ALA C C 13 177.836 0.00 . 1 . . . . . 119 ALA C . 52740 1
560 . 1 . 1 119 119 ALA CA C 13 52.641 0.01 . 1 . . . . . 119 ALA CA . 52740 1
561 . 1 . 1 119 119 ALA CB C 13 19.070 0.03 . 1 . . . . . 119 ALA CB . 52740 1
562 . 1 . 1 119 119 ALA N N 15 124.864 0.00 . 1 . . . . . 119 ALA N . 52740 1
563 . 1 . 1 120 120 GLU H H 1 8.402 0.00 . 1 . . . . . 120 GLU H . 52740 1
564 . 1 . 1 120 120 GLU C C 13 176.666 0.00 . 1 . . . . . 120 GLU C . 52740 1
565 . 1 . 1 120 120 GLU CA C 13 56.569 0.02 . 1 . . . . . 120 GLU CA . 52740 1
566 . 1 . 1 120 120 GLU CB C 13 30.180 0.01 . 1 . . . . . 120 GLU CB . 52740 1
567 . 1 . 1 120 120 GLU N N 15 120.423 0.01 . 1 . . . . . 120 GLU N . 52740 1
568 . 1 . 1 121 121 ARG H H 1 8.448 0.00 . 1 . . . . . 121 ARG H . 52740 1
569 . 1 . 1 121 121 ARG C C 13 176.900 0.00 . 1 . . . . . 121 ARG C . 52740 1
570 . 1 . 1 121 121 ARG CA C 13 56.339 0.05 . 1 . . . . . 121 ARG CA . 52740 1
571 . 1 . 1 121 121 ARG CB C 13 30.641 0.05 . 1 . . . . . 121 ARG CB . 52740 1
572 . 1 . 1 121 121 ARG N N 15 122.090 0.01 . 1 . . . . . 121 ARG N . 52740 1
573 . 1 . 1 122 122 GLY H H 1 8.494 0.00 . 1 . . . . . 122 GLY H . 52740 1
574 . 1 . 1 122 122 GLY C C 13 174.735 0.00 . 1 . . . . . 122 GLY C . 52740 1
575 . 1 . 1 122 122 GLY CA C 13 45.296 0.01 . 1 . . . . . 122 GLY CA . 52740 1
576 . 1 . 1 122 122 GLY N N 15 109.944 0.00 . 1 . . . . . 122 GLY N . 52740 1
577 . 1 . 1 123 123 GLY H H 1 8.369 0.00 . 1 . . . . . 123 GLY H . 52740 1
578 . 1 . 1 123 123 GLY C C 13 174.118 0.00 . 1 . . . . . 123 GLY C . 52740 1
579 . 1 . 1 123 123 GLY CA C 13 45.408 0.01 . 1 . . . . . 123 GLY CA . 52740 1
580 . 1 . 1 123 123 GLY N N 15 108.807 0.00 . 1 . . . . . 123 GLY N . 52740 1
581 . 1 . 1 124 124 ASN H H 1 8.445 0.00 . 1 . . . . . 124 ASN H . 52740 1
582 . 1 . 1 124 124 ASN C C 13 175.511 0.00 . 1 . . . . . 124 ASN C . 52740 1
583 . 1 . 1 124 124 ASN CA C 13 53.189 0.01 . 1 . . . . . 124 ASN CA . 52740 1
584 . 1 . 1 124 124 ASN CB C 13 38.960 0.00 . 1 . . . . . 124 ASN CB . 52740 1
585 . 1 . 1 124 124 ASN N N 15 118.822 0.00 . 1 . . . . . 124 ASN N . 52740 1
586 . 1 . 1 125 125 SER H H 1 8.368 0.00 . 1 . . . . . 125 SER H . 52740 1
587 . 1 . 1 125 125 SER C C 13 174.618 0.00 . 1 . . . . . 125 SER C . 52740 1
588 . 1 . 1 125 125 SER CA C 13 58.677 0.04 . 1 . . . . . 125 SER CA . 52740 1
589 . 1 . 1 125 125 SER CB C 13 63.759 0.05 . 1 . . . . . 125 SER CB . 52740 1
590 . 1 . 1 125 125 SER N N 15 116.512 0.01 . 1 . . . . . 125 SER N . 52740 1
591 . 1 . 1 126 126 ARG H H 1 8.357 0.00 . 1 . . . . . 126 ARG H . 52740 1
592 . 1 . 1 126 126 ARG C C 13 176.307 0.00 . 1 . . . . . 126 ARG C . 52740 1
593 . 1 . 1 126 126 ARG CA C 13 56.398 0.00 . 1 . . . . . 126 ARG CA . 52740 1
594 . 1 . 1 126 126 ARG CB C 13 30.497 0.00 . 1 . . . . . 126 ARG CB . 52740 1
595 . 1 . 1 126 126 ARG N N 15 122.456 0.05 . 1 . . . . . 126 ARG N . 52740 1
596 . 1 . 1 127 127 TRP H H 1 8.191 0.00 . 1 . . . . . 127 TRP H . 52740 1
597 . 1 . 1 127 127 TRP C C 13 176.038 0.00 . 1 . . . . . 127 TRP C . 52740 1
598 . 1 . 1 127 127 TRP CA C 13 57.494 0.02 . 1 . . . . . 127 TRP CA . 52740 1
599 . 1 . 1 127 127 TRP CB C 13 29.413 0.01 . 1 . . . . . 127 TRP CB . 52740 1
600 . 1 . 1 127 127 TRP N N 15 121.675 0.00 . 1 . . . . . 127 TRP N . 52740 1
601 . 1 . 1 128 128 CYS H H 1 7.920 0.00 . 1 . . . . . 128 CYS H . 52740 1
602 . 1 . 1 128 128 CYS C C 13 173.647 0.00 . 1 . . . . . 128 CYS C . 52740 1
603 . 1 . 1 128 128 CYS CA C 13 58.034 0.04 . 1 . . . . . 128 CYS CA . 52740 1
604 . 1 . 1 128 128 CYS CB C 13 28.287 0.01 . 1 . . . . . 128 CYS CB . 52740 1
605 . 1 . 1 128 128 CYS N N 15 120.168 0.00 . 1 . . . . . 128 CYS N . 52740 1
606 . 1 . 1 129 129 ASP H H 1 8.267 0.00 . 1 . . . . . 129 ASP H . 52740 1
607 . 1 . 1 129 129 ASP C C 13 175.851 0.00 . 1 . . . . . 129 ASP C . 52740 1
608 . 1 . 1 129 129 ASP CA C 13 54.384 0.02 . 1 . . . . . 129 ASP CA . 52740 1
609 . 1 . 1 129 129 ASP CB C 13 41.201 0.05 . 1 . . . . . 129 ASP CB . 52740 1
610 . 1 . 1 129 129 ASP N N 15 123.090 0.01 . 1 . . . . . 129 ASP N . 52740 1
611 . 1 . 1 130 130 LYS H H 1 8.187 0.01 . 1 . . . . . 130 LYS H . 52740 1
612 . 1 . 1 130 130 LYS C C 13 176.336 0.00 . 1 . . . . . 130 LYS C . 52740 1
613 . 1 . 1 130 130 LYS CA C 13 56.214 0.04 . 1 . . . . . 130 LYS CA . 52740 1
614 . 1 . 1 130 130 LYS CB C 13 33.166 0.02 . 1 . . . . . 130 LYS CB . 52740 1
615 . 1 . 1 130 130 LYS N N 15 121.749 0.05 . 1 . . . . . 130 LYS N . 52740 1
616 . 1 . 1 131 131 SER H H 1 8.497 0.00 . 1 . . . . . 131 SER H . 52740 1
617 . 1 . 1 131 131 SER C C 13 173.411 0.00 . 1 . . . . . 131 SER C . 52740 1
618 . 1 . 1 131 131 SER CA C 13 58.330 0.02 . 1 . . . . . 131 SER CA . 52740 1
619 . 1 . 1 131 131 SER CB C 13 64.129 0.01 . 1 . . . . . 131 SER CB . 52740 1
620 . 1 . 1 131 131 SER N N 15 118.207 0.00 . 1 . . . . . 131 SER N . 52740 1
621 . 1 . 1 132 132 ASP H H 1 8.090 0.00 . 1 . . . . . 132 ASP H . 52740 1
622 . 1 . 1 132 132 ASP CA C 13 55.748 0.00 . 1 . . . . . 132 ASP CA . 52740 1
623 . 1 . 1 132 132 ASP CB C 13 41.986 0.00 . 1 . . . . . 132 ASP CB . 52740 1
624 . 1 . 1 132 132 ASP N N 15 127.806 0.00 . 1 . . . . . 132 ASP N . 52740 1
stop_
save_