Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 51786
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name 'Rec114b assignments'
_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 'These are the assignments for the second Rec114 chain (Rec114 B) in the 2:1 Rec114:Mei4 trimeric complex.'
_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' . . . 51786 3
2 '3D CBCA(CO)NH' . . . 51786 3
3 '3D HNCACB' . . . 51786 3
4 '3D HNCO' . . . 51786 3
5 '3D HNCACO' . . . 51786 3
6 '3D HNCA' . . . 51786 3
7 '3D HNN' . . . 51786 3
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 . . 51786 3
3 $software_3 . . 51786 3
4 $software_4 . . 51786 3
5 $software_5 . . 51786 3
6 $software_6 . . 51786 3
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 . 3 . 2 2 2 ASN C C 13 174.941 0.00 . . . . . . . 388 ASN C . 51786 3
2 . 3 . 2 2 2 ASN CA C 13 53.257 0.00 . . . . . . . 388 ASN CA . 51786 3
3 . 3 . 2 2 2 ASN CB C 13 38.887 0.00 . . . . . . . 388 ASN CB . 51786 3
4 . 3 . 2 3 3 VAL H H 1 8.349 0.00 . . . . . . . 389 VAL H . 51786 3
5 . 3 . 2 3 3 VAL C C 13 175.694 0.01 . . . . . . . 389 VAL C . 51786 3
6 . 3 . 2 3 3 VAL CA C 13 62.443 0.01 . . . . . . . 389 VAL CA . 51786 3
7 . 3 . 2 3 3 VAL CB C 13 32.699 0.01 . . . . . . . 389 VAL CB . 51786 3
8 . 3 . 2 3 3 VAL N N 15 121.233 0.01 . . . . . . . 389 VAL N . 51786 3
9 . 3 . 2 4 4 ASN H H 1 8.551 0.00 . . . . . . . 390 ASN H . 51786 3
10 . 3 . 2 4 4 ASN C C 13 175.567 0.03 . . . . . . . 390 ASN C . 51786 3
11 . 3 . 2 4 4 ASN CA C 13 53.262 0.05 . . . . . . . 390 ASN CA . 51786 3
12 . 3 . 2 4 4 ASN CB C 13 38.754 0.00 . . . . . . . 390 ASN CB . 51786 3
13 . 3 . 2 4 4 ASN N N 15 122.394 0.01 . . . . . . . 390 ASN N . 51786 3
14 . 3 . 2 5 5 ARG H H 1 8.451 0.00 . . . . . . . 391 ARG H . 51786 3
15 . 3 . 2 5 5 ARG C C 13 176.375 0.01 . . . . . . . 391 ARG C . 51786 3
16 . 3 . 2 5 5 ARG CA C 13 56.736 0.01 . . . . . . . 391 ARG CA . 51786 3
17 . 3 . 2 5 5 ARG CB C 13 30.416 0.01 . . . . . . . 391 ARG CB . 51786 3
18 . 3 . 2 5 5 ARG N N 15 122.660 0.03 . . . . . . . 391 ARG N . 51786 3
19 . 3 . 2 6 6 ASN H H 1 8.466 0.00 . . . . . . . 392 ASN H . 51786 3
20 . 3 . 2 6 6 ASN C C 13 175.430 0.01 . . . . . . . 392 ASN C . 51786 3
21 . 3 . 2 6 6 ASN CA C 13 53.699 0.03 . . . . . . . 392 ASN CA . 51786 3
22 . 3 . 2 6 6 ASN CB C 13 38.667 0.00 . . . . . . . 392 ASN CB . 51786 3
23 . 3 . 2 6 6 ASN N N 15 118.941 0.01 . . . . . . . 392 ASN N . 51786 3
24 . 3 . 2 7 7 ALA H H 1 8.106 0.00 . . . . . . . 393 ALA H . 51786 3
25 . 3 . 2 7 7 ALA C C 13 177.952 0.01 . . . . . . . 393 ALA C . 51786 3
26 . 3 . 2 7 7 ALA CA C 13 53.246 0.06 . . . . . . . 393 ALA CA . 51786 3
27 . 3 . 2 7 7 ALA CB C 13 19.073 0.01 . . . . . . . 393 ALA CB . 51786 3
28 . 3 . 2 7 7 ALA N N 15 123.939 0.01 . . . . . . . 393 ALA N . 51786 3
29 . 3 . 2 8 8 SER H H 1 8.120 0.00 . . . . . . . 394 SER H . 51786 3
30 . 3 . 2 8 8 SER C C 13 174.414 0.01 . . . . . . . 394 SER C . 51786 3
31 . 3 . 2 8 8 SER CA C 13 58.698 0.04 . . . . . . . 394 SER CA . 51786 3
32 . 3 . 2 8 8 SER CB C 13 63.641 0.01 . . . . . . . 394 SER CB . 51786 3
33 . 3 . 2 8 8 SER N N 15 113.925 0.00 . . . . . . . 394 SER N . 51786 3
34 . 3 . 2 9 9 ARG H H 1 7.847 0.00 . . . . . . . 395 ARG H . 51786 3
35 . 3 . 2 9 9 ARG C C 13 175.096 0.01 . . . . . . . 395 ARG C . 51786 3
36 . 3 . 2 9 9 ARG CA C 13 56.164 0.04 . . . . . . . 395 ARG CA . 51786 3
37 . 3 . 2 9 9 ARG CB C 13 30.270 0.03 . . . . . . . 395 ARG CB . 51786 3
38 . 3 . 2 9 9 ARG N N 15 122.798 0.02 . . . . . . . 395 ARG N . 51786 3
39 . 3 . 2 10 10 LYS H H 1 7.998 0.00 . . . . . . . 396 LYS H . 51786 3
40 . 3 . 2 10 10 LYS C C 13 175.700 0.01 . . . . . . . 396 LYS C . 51786 3
41 . 3 . 2 10 10 LYS CA C 13 56.084 0.04 . . . . . . . 396 LYS CA . 51786 3
42 . 3 . 2 10 10 LYS CB C 13 33.761 0.01 . . . . . . . 396 LYS CB . 51786 3
43 . 3 . 2 10 10 LYS N N 15 122.354 0.02 . . . . . . . 396 LYS N . 51786 3
44 . 3 . 2 11 11 ILE H H 1 8.465 0.00 . . . . . . . 397 ILE H . 51786 3
45 . 3 . 2 11 11 ILE C C 13 174.124 0.01 . . . . . . . 397 ILE C . 51786 3
46 . 3 . 2 11 11 ILE CA C 13 61.496 0.05 . . . . . . . 397 ILE CA . 51786 3
47 . 3 . 2 11 11 ILE CB C 13 38.600 0.01 . . . . . . . 397 ILE CB . 51786 3
48 . 3 . 2 11 11 ILE N N 15 123.924 0.02 . . . . . . . 397 ILE N . 51786 3
49 . 3 . 2 12 12 SER H H 1 7.808 0.00 . . . . . . . 398 SER H . 51786 3
50 . 3 . 2 12 12 SER C C 13 174.531 0.00 . . . . . . . 398 SER C . 51786 3
51 . 3 . 2 12 12 SER CA C 13 56.651 0.01 . . . . . . . 398 SER CA . 51786 3
52 . 3 . 2 12 12 SER CB C 13 65.728 0.01 . . . . . . . 398 SER CB . 51786 3
53 . 3 . 2 12 12 SER N N 15 121.699 0.02 . . . . . . . 398 SER N . 51786 3
54 . 3 . 2 13 13 LYS H H 1 8.952 0.00 . . . . . . . 399 LYS H . 51786 3
55 . 3 . 2 13 13 LYS C C 13 178.030 0.00 . . . . . . . 399 LYS C . 51786 3
56 . 3 . 2 13 13 LYS CA C 13 60.630 0.03 . . . . . . . 399 LYS CA . 51786 3
57 . 3 . 2 13 13 LYS CB C 13 32.092 0.01 . . . . . . . 399 LYS CB . 51786 3
58 . 3 . 2 13 13 LYS N N 15 122.272 0.02 . . . . . . . 399 LYS N . 51786 3
59 . 3 . 2 14 14 ARG H H 1 8.101 0.00 . . . . . . . 400 ARG H . 51786 3
60 . 3 . 2 14 14 ARG C C 13 178.024 0.00 . . . . . . . 400 ARG C . 51786 3
61 . 3 . 2 14 14 ARG CA C 13 59.504 0.01 . . . . . . . 400 ARG CA . 51786 3
62 . 3 . 2 14 14 ARG CB C 13 29.749 0.02 . . . . . . . 400 ARG CB . 51786 3
63 . 3 . 2 14 14 ARG N N 15 118.096 0.03 . . . . . . . 400 ARG N . 51786 3
64 . 3 . 2 15 15 LEU H H 1 7.580 0.00 . . . . . . . 401 LEU H . 51786 3
65 . 3 . 2 15 15 LEU C C 13 178.590 0.01 . . . . . . . 401 LEU C . 51786 3
66 . 3 . 2 15 15 LEU CA C 13 57.868 0.03 . . . . . . . 401 LEU CA . 51786 3
67 . 3 . 2 15 15 LEU CB C 13 41.954 0.01 . . . . . . . 401 LEU CB . 51786 3
68 . 3 . 2 15 15 LEU N N 15 121.359 0.01 . . . . . . . 401 LEU N . 51786 3
69 . 3 . 2 16 16 ILE H H 1 7.792 0.00 . . . . . . . 402 ILE H . 51786 3
70 . 3 . 2 16 16 ILE C C 13 177.177 0.01 . . . . . . . 402 ILE C . 51786 3
71 . 3 . 2 16 16 ILE CA C 13 66.394 0.01 . . . . . . . 402 ILE CA . 51786 3
72 . 3 . 2 16 16 ILE CB C 13 38.203 0.03 . . . . . . . 402 ILE CB . 51786 3
73 . 3 . 2 16 16 ILE N N 15 117.808 0.01 . . . . . . . 402 ILE N . 51786 3
74 . 3 . 2 17 17 LYS H H 1 8.182 0.00 . . . . . . . 403 LYS H . 51786 3
75 . 3 . 2 17 17 LYS C C 13 178.973 0.01 . . . . . . . 403 LYS C . 51786 3
76 . 3 . 2 17 17 LYS CA C 13 60.374 0.05 . . . . . . . 403 LYS CA . 51786 3
77 . 3 . 2 17 17 LYS CB C 13 32.355 0.01 . . . . . . . 403 LYS CB . 51786 3
78 . 3 . 2 17 17 LYS N N 15 116.995 0.01 . . . . . . . 403 LYS N . 51786 3
79 . 3 . 2 18 18 GLU H H 1 7.826 0.00 . . . . . . . 404 GLU H . 51786 3
80 . 3 . 2 18 18 GLU C C 13 179.883 0.01 . . . . . . . 404 GLU C . 51786 3
81 . 3 . 2 18 18 GLU CA C 13 59.342 0.03 . . . . . . . 404 GLU CA . 51786 3
82 . 3 . 2 18 18 GLU CB C 13 29.456 0.00 . . . . . . . 404 GLU CB . 51786 3
83 . 3 . 2 18 18 GLU N N 15 117.685 0.01 . . . . . . . 404 GLU N . 51786 3
84 . 3 . 2 19 19 LYS H H 1 7.979 0.00 . . . . . . . 405 LYS H . 51786 3
85 . 3 . 2 19 19 LYS C C 13 178.043 0.01 . . . . . . . 405 LYS C . 51786 3
86 . 3 . 2 19 19 LYS CA C 13 57.966 0.02 . . . . . . . 405 LYS CA . 51786 3
87 . 3 . 2 19 19 LYS CB C 13 29.846 0.06 . . . . . . . 405 LYS CB . 51786 3
88 . 3 . 2 19 19 LYS N N 15 120.334 0.01 . . . . . . . 405 LYS N . 51786 3
89 . 3 . 2 20 20 LEU H H 1 7.866 0.00 . . . . . . . 406 LEU H . 51786 3
90 . 3 . 2 20 20 LEU C C 13 178.075 0.00 . . . . . . . 406 LEU C . 51786 3
91 . 3 . 2 20 20 LEU CA C 13 56.993 0.03 . . . . . . . 406 LEU CA . 51786 3
92 . 3 . 2 20 20 LEU CB C 13 41.106 0.03 . . . . . . . 406 LEU CB . 51786 3
93 . 3 . 2 20 20 LEU N N 15 114.520 0.02 . . . . . . . 406 LEU N . 51786 3
94 . 3 . 2 21 21 LYS H H 1 7.164 0.00 . . . . . . . 407 LYS H . 51786 3
95 . 3 . 2 21 21 LYS C C 13 175.396 0.01 . . . . . . . 407 LYS C . 51786 3
96 . 3 . 2 21 21 LYS CA C 13 55.629 0.01 . . . . . . . 407 LYS CA . 51786 3
97 . 3 . 2 21 21 LYS CB C 13 32.764 0.01 . . . . . . . 407 LYS CB . 51786 3
98 . 3 . 2 21 21 LYS N N 15 114.874 0.01 . . . . . . . 407 LYS N . 51786 3
99 . 3 . 2 22 22 ASP H H 1 7.565 0.00 . . . . . . . 408 ASP H . 51786 3
100 . 3 . 2 22 22 ASP C C 13 175.862 0.01 . . . . . . . 408 ASP C . 51786 3
101 . 3 . 2 22 22 ASP CA C 13 53.276 0.06 . . . . . . . 408 ASP CA . 51786 3
102 . 3 . 2 22 22 ASP CB C 13 41.490 0.00 . . . . . . . 408 ASP CB . 51786 3
103 . 3 . 2 22 22 ASP N N 15 122.654 0.02 . . . . . . . 408 ASP N . 51786 3
104 . 3 . 2 23 23 GLU H H 1 8.930 0.00 . . . . . . . 409 GLU H . 51786 3
105 . 3 . 2 23 23 GLU C C 13 179.274 0.00 . . . . . . . 409 GLU C . 51786 3
106 . 3 . 2 23 23 GLU CA C 13 59.811 0.02 . . . . . . . 409 GLU CA . 51786 3
107 . 3 . 2 23 23 GLU CB C 13 29.831 0.01 . . . . . . . 409 GLU CB . 51786 3
108 . 3 . 2 23 23 GLU N N 15 126.850 0.02 . . . . . . . 409 GLU N . 51786 3
109 . 3 . 2 24 24 GLU H H 1 8.271 0.00 . . . . . . . 410 GLU H . 51786 3
110 . 3 . 2 24 24 GLU C C 13 179.409 0.02 . . . . . . . 410 GLU C . 51786 3
111 . 3 . 2 24 24 GLU CA C 13 59.040 0.05 . . . . . . . 410 GLU CA . 51786 3
112 . 3 . 2 24 24 GLU CB C 13 28.948 0.01 . . . . . . . 410 GLU CB . 51786 3
113 . 3 . 2 24 24 GLU N N 15 117.877 0.01 . . . . . . . 410 GLU N . 51786 3
114 . 3 . 2 25 25 PHE H H 1 8.027 0.00 . . . . . . . 411 PHE H . 51786 3
115 . 3 . 2 25 25 PHE C C 13 176.969 0.01 . . . . . . . 411 PHE C . 51786 3
116 . 3 . 2 25 25 PHE CA C 13 62.105 0.01 . . . . . . . 411 PHE CA . 51786 3
117 . 3 . 2 25 25 PHE CB C 13 38.788 0.01 . . . . . . . 411 PHE CB . 51786 3
118 . 3 . 2 25 25 PHE N N 15 124.372 0.02 . . . . . . . 411 PHE N . 51786 3
119 . 3 . 2 26 26 ILE H H 1 8.288 0.00 . . . . . . . 412 ILE H . 51786 3
120 . 3 . 2 26 26 ILE C C 13 178.474 0.01 . . . . . . . 412 ILE C . 51786 3
121 . 3 . 2 26 26 ILE CA C 13 62.362 0.03 . . . . . . . 412 ILE CA . 51786 3
122 . 3 . 2 26 26 ILE CB C 13 36.054 0.02 . . . . . . . 412 ILE CB . 51786 3
123 . 3 . 2 26 26 ILE N N 15 119.025 0.02 . . . . . . . 412 ILE N . 51786 3
124 . 3 . 2 27 27 LYS H H 1 8.022 0.00 . . . . . . . 413 LYS H . 51786 3
125 . 3 . 2 27 27 LYS C C 13 179.302 0.00 . . . . . . . 413 LYS C . 51786 3
126 . 3 . 2 27 27 LYS CA C 13 60.243 0.04 . . . . . . . 413 LYS CA . 51786 3
127 . 3 . 2 27 27 LYS CB C 13 32.783 0.02 . . . . . . . 413 LYS CB . 51786 3
128 . 3 . 2 27 27 LYS N N 15 119.252 0.02 . . . . . . . 413 LYS N . 51786 3
129 . 3 . 2 28 28 TRP H H 1 7.729 0.00 . . . . . . . 414 TRP H . 51786 3
130 . 3 . 2 28 28 TRP C C 13 176.542 0.01 . . . . . . . 414 TRP C . 51786 3
131 . 3 . 2 28 28 TRP CA C 13 61.846 0.04 . . . . . . . 414 TRP CA . 51786 3
132 . 3 . 2 28 28 TRP CB C 13 26.772 0.03 . . . . . . . 414 TRP CB . 51786 3
133 . 3 . 2 28 28 TRP N N 15 122.694 0.04 . . . . . . . 414 TRP N . 51786 3
134 . 3 . 2 29 29 VAL H H 1 8.322 0.00 . . . . . . . 415 VAL H . 51786 3
135 . 3 . 2 29 29 VAL C C 13 178.135 0.01 . . . . . . . 415 VAL C . 51786 3
136 . 3 . 2 29 29 VAL CA C 13 65.965 0.04 . . . . . . . 415 VAL CA . 51786 3
137 . 3 . 2 29 29 VAL CB C 13 30.989 0.02 . . . . . . . 415 VAL CB . 51786 3
138 . 3 . 2 29 29 VAL N N 15 120.392 0.01 . . . . . . . 415 VAL N . 51786 3
139 . 3 . 2 30 30 ASN H H 1 7.971 0.00 . . . . . . . 416 ASN H . 51786 3
140 . 3 . 2 30 30 ASN C C 13 178.270 0.01 . . . . . . . 416 ASN C . 51786 3
141 . 3 . 2 30 30 ASN CA C 13 56.089 0.04 . . . . . . . 416 ASN CA . 51786 3
142 . 3 . 2 30 30 ASN CB C 13 37.277 0.01 . . . . . . . 416 ASN CB . 51786 3
143 . 3 . 2 30 30 ASN N N 15 116.100 0.02 . . . . . . . 416 ASN N . 51786 3
144 . 3 . 2 31 31 LYS H H 1 7.752 0.00 . . . . . . . 417 LYS H . 51786 3
145 . 3 . 2 31 31 LYS C C 13 179.384 0.02 . . . . . . . 417 LYS C . 51786 3
146 . 3 . 2 31 31 LYS CA C 13 59.897 0.03 . . . . . . . 417 LYS CA . 51786 3
147 . 3 . 2 31 31 LYS CB C 13 32.343 0.02 . . . . . . . 417 LYS CB . 51786 3
148 . 3 . 2 31 31 LYS N N 15 122.778 0.02 . . . . . . . 417 LYS N . 51786 3
149 . 3 . 2 32 32 VAL H H 1 8.429 0.00 . . . . . . . 418 VAL H . 51786 3
150 . 3 . 2 32 32 VAL C C 13 177.702 0.00 . . . . . . . 418 VAL C . 51786 3
151 . 3 . 2 32 32 VAL CA C 13 67.477 0.03 . . . . . . . 418 VAL CA . 51786 3
152 . 3 . 2 32 32 VAL CB C 13 30.605 0.01 . . . . . . . 418 VAL CB . 51786 3
153 . 3 . 2 32 32 VAL N N 15 122.703 0.02 . . . . . . . 418 VAL N . 51786 3
154 . 3 . 2 33 33 GLU H H 1 8.686 0.00 . . . . . . . 419 GLU H . 51786 3
155 . 3 . 2 33 33 GLU C C 13 177.950 0.02 . . . . . . . 419 GLU C . 51786 3
156 . 3 . 2 33 33 GLU CA C 13 60.964 0.01 . . . . . . . 419 GLU CA . 51786 3
157 . 3 . 2 33 33 GLU CB C 13 28.884 0.02 . . . . . . . 419 GLU CB . 51786 3
158 . 3 . 2 33 33 GLU N N 15 120.723 0.02 . . . . . . . 419 GLU N . 51786 3
159 . 3 . 2 34 34 THR H H 1 7.832 0.00 . . . . . . . 420 THR H . 51786 3
160 . 3 . 2 34 34 THR C C 13 176.808 0.00 . . . . . . . 420 THR C . 51786 3
161 . 3 . 2 34 34 THR CA C 13 66.962 0.03 . . . . . . . 420 THR CA . 51786 3
162 . 3 . 2 34 34 THR CB C 13 68.883 0.00 . . . . . . . 420 THR CB . 51786 3
163 . 3 . 2 34 34 THR N N 15 114.643 0.02 . . . . . . . 420 THR N . 51786 3
164 . 3 . 2 35 35 VAL H H 1 7.739 0.00 . . . . . . . 421 VAL H . 51786 3
165 . 3 . 2 35 35 VAL C C 13 178.445 0.01 . . . . . . . 421 VAL C . 51786 3
166 . 3 . 2 35 35 VAL CA C 13 66.959 0.04 . . . . . . . 421 VAL CA . 51786 3
167 . 3 . 2 35 35 VAL CB C 13 31.519 0.03 . . . . . . . 421 VAL CB . 51786 3
168 . 3 . 2 35 35 VAL N N 15 123.693 0.02 . . . . . . . 421 VAL N . 51786 3
169 . 3 . 2 36 36 LEU H H 1 8.910 0.00 . . . . . . . 422 LEU H . 51786 3
170 . 3 . 2 36 36 LEU C C 13 178.417 0.01 . . . . . . . 422 LEU C . 51786 3
171 . 3 . 2 36 36 LEU CA C 13 58.224 0.02 . . . . . . . 422 LEU CA . 51786 3
172 . 3 . 2 36 36 LEU CB C 13 43.252 0.02 . . . . . . . 422 LEU CB . 51786 3
173 . 3 . 2 36 36 LEU N N 15 122.052 0.01 . . . . . . . 422 LEU N . 51786 3
174 . 3 . 2 37 37 ASN H H 1 8.610 0.00 . . . . . . . 423 ASN H . 51786 3
175 . 3 . 2 37 37 ASN C C 13 177.197 0.01 . . . . . . . 423 ASN C . 51786 3
176 . 3 . 2 37 37 ASN CA C 13 56.415 0.04 . . . . . . . 423 ASN CA . 51786 3
177 . 3 . 2 37 37 ASN CB C 13 39.369 0.02 . . . . . . . 423 ASN CB . 51786 3
178 . 3 . 2 37 37 ASN N N 15 115.773 0.01 . . . . . . . 423 ASN N . 51786 3
179 . 3 . 2 38 38 LYS H H 1 7.440 0.00 . . . . . . . 424 LYS H . 51786 3
180 . 3 . 2 38 38 LYS C C 13 178.759 0.00 . . . . . . . 424 LYS C . 51786 3
181 . 3 . 2 38 38 LYS CA C 13 57.732 0.05 . . . . . . . 424 LYS CA . 51786 3
182 . 3 . 2 38 38 LYS CB C 13 32.108 0.01 . . . . . . . 424 LYS CB . 51786 3
183 . 3 . 2 38 38 LYS N N 15 116.734 0.01 . . . . . . . 424 LYS N . 51786 3
184 . 3 . 2 39 39 MET H H 1 8.077 0.00 . . . . . . . 425 MET H . 51786 3
185 . 3 . 2 39 39 MET C C 13 176.830 0.01 . . . . . . . 425 MET C . 51786 3
186 . 3 . 2 39 39 MET CA C 13 58.619 0.02 . . . . . . . 425 MET CA . 51786 3
187 . 3 . 2 39 39 MET CB C 13 34.935 0.00 . . . . . . . 425 MET CB . 51786 3
188 . 3 . 2 39 39 MET N N 15 118.395 0.02 . . . . . . . 425 MET N . 51786 3
189 . 3 . 2 40 40 PHE H H 1 7.521 0.00 . . . . . . . 426 PHE H . 51786 3
190 . 3 . 2 40 40 PHE C C 13 174.875 0.01 . . . . . . . 426 PHE C . 51786 3
191 . 3 . 2 40 40 PHE CA C 13 56.616 0.03 . . . . . . . 426 PHE CA . 51786 3
192 . 3 . 2 40 40 PHE CB C 13 38.714 0.00 . . . . . . . 426 PHE CB . 51786 3
193 . 3 . 2 40 40 PHE N N 15 116.185 0.01 . . . . . . . 426 PHE N . 51786 3
194 . 3 . 2 41 41 GLU H H 1 7.746 0.00 . . . . . . . 427 GLU H . 51786 3
195 . 3 . 2 41 41 GLU C C 13 175.949 0.01 . . . . . . . 427 GLU C . 51786 3
196 . 3 . 2 41 41 GLU CA C 13 57.851 0.03 . . . . . . . 427 GLU CA . 51786 3
197 . 3 . 2 41 41 GLU CB C 13 30.465 0.01 . . . . . . . 427 GLU CB . 51786 3
198 . 3 . 2 41 41 GLU N N 15 122.305 0.00 . . . . . . . 427 GLU N . 51786 3
199 . 3 . 2 42 42 LYS H H 1 7.969 0.00 . . . . . . . 428 LYS H . 51786 3
200 . 3 . 2 42 42 LYS C C 13 180.942 0.00 . . . . . . . 428 LYS C . 51786 3
201 . 3 . 2 42 42 LYS CA C 13 57.946 0.02 . . . . . . . 428 LYS CA . 51786 3
202 . 3 . 2 42 42 LYS CB C 13 33.773 0.00 . . . . . . . 428 LYS CB . 51786 3
203 . 3 . 2 42 42 LYS N N 15 125.226 0.00 . . . . . . . 428 LYS N . 51786 3
stop_
save_