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 51952
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name chemical_shifts
_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 '1D 1H' . . . 51952 1
2 '2D 1H-15N HSQC' . . . 51952 1
3 '3D HNCO' . . . 51952 1
4 '3D HN(CA)CO' . . . 51952 1
5 '3D HNCACB' . . . 51952 1
6 '3D HNCA' . . . 51952 1
7 '3D CBCA(CO)NH' . . . 51952 1
8 '3D HA(CACO)NH' . . . 51952 1
9 '3D HNHA' . . . 51952 1
10 '3D N(COCA)NNH' . . . 51952 1
11 '3D HACAN' . . . 51952 1
12 '3D HACA(CO)N' . . . 51952 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 . . 51952 1
2 $software_2 . . 51952 1
3 $software_3 . . 51952 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 3 3 LYS HA H 1 4.305 0.02 . 1 . . . . . 333 LYS HA . 51952 1
2 . 1 . 1 3 3 LYS C C 13 176.368 0.2 . 1 . . . . . 333 LYS C . 51952 1
3 . 1 . 1 3 3 LYS CA C 13 56.524 0.032 . 1 . . . . . 333 LYS CA . 51952 1
4 . 1 . 1 3 3 LYS CB C 13 32.791 0.016 . 1 . . . . . 333 LYS CB . 51952 1
5 . 1 . 1 4 4 LEU H H 1 8.365 0.002 . 1 . . . . . 334 LEU H . 51952 1
6 . 1 . 1 4 4 LEU HA H 1 4.311 0.015 . 1 . . . . . 334 LEU HA . 51952 1
7 . 1 . 1 4 4 LEU C C 13 176.837 0.013 . 1 . . . . . 334 LEU C . 51952 1
8 . 1 . 1 4 4 LEU CA C 13 55.219 0.017 . 1 . . . . . 334 LEU CA . 51952 1
9 . 1 . 1 4 4 LEU CB C 13 42.49 0.065 . 1 . . . . . 334 LEU CB . 51952 1
10 . 1 . 1 4 4 LEU N N 15 123.805 0.039 . 1 . . . . . 334 LEU N . 51952 1
11 . 1 . 1 5 5 ASN H H 1 8.488 0.004 . 1 . . . . . 335 ASN H . 51952 1
12 . 1 . 1 5 5 ASN HA H 1 4.656 0.02 . 1 . . . . . 335 ASN HA . 51952 1
13 . 1 . 1 5 5 ASN C C 13 174.784 0.015 . 1 . . . . . 335 ASN C . 51952 1
14 . 1 . 1 5 5 ASN CA C 13 53.073 0.029 . 1 . . . . . 335 ASN CA . 51952 1
15 . 1 . 1 5 5 ASN CB C 13 38.619 0.053 . 1 . . . . . 335 ASN CB . 51952 1
16 . 1 . 1 5 5 ASN N N 15 119.961 0.046 . 1 . . . . . 335 ASN N . 51952 1
17 . 1 . 1 6 6 LEU H H 1 8.154 0.002 . 1 . . . . . 336 LEU H . 51952 1
18 . 1 . 1 6 6 LEU HA H 1 4.314 0.004 . 1 . . . . . 336 LEU HA . 51952 1
19 . 1 . 1 6 6 LEU C C 13 177.048 0.011 . 1 . . . . . 336 LEU C . 51952 1
20 . 1 . 1 6 6 LEU CA C 13 54.958 0.026 . 1 . . . . . 336 LEU CA . 51952 1
21 . 1 . 1 6 6 LEU CB C 13 42.372 0.006 . 1 . . . . . 336 LEU CB . 51952 1
22 . 1 . 1 6 6 LEU N N 15 122.769 0.049 . 1 . . . . . 336 LEU N . 51952 1
23 . 1 . 1 7 7 LYS H H 1 8.266 0.003 . 1 . . . . . 337 LYS H . 51952 1
24 . 1 . 1 7 7 LYS HA H 1 4.565 0.007 . 1 . . . . . 337 LYS HA . 51952 1
25 . 1 . 1 7 7 LYS C C 13 174.352 0.2 . 1 . . . . . 337 LYS C . 51952 1
26 . 1 . 1 7 7 LYS CA C 13 54.199 0.064 . 1 . . . . . 337 LYS CA . 51952 1
27 . 1 . 1 7 7 LYS CB C 13 32.532 0.2 . 1 . . . . . 337 LYS CB . 51952 1
28 . 1 . 1 7 7 LYS N N 15 123.535 0.063 . 1 . . . . . 337 LYS N . 51952 1
29 . 1 . 1 8 8 PRO HA H 1 4.394 0.007 . 1 . . . . . 338 PRO HA . 51952 1
30 . 1 . 1 8 8 PRO C C 13 176.887 0.2 . 1 . . . . . 338 PRO C . 51952 1
31 . 1 . 1 8 8 PRO CA C 13 63.119 0.096 . 1 . . . . . 338 PRO CA . 51952 1
32 . 1 . 1 8 8 PRO CB C 13 32.161 0.016 . 1 . . . . . 338 PRO CB . 51952 1
33 . 1 . 1 8 8 PRO N N 15 137.43 0.026 . 1 . . . . . 338 PRO N . 51952 1
34 . 1 . 1 9 9 ARG H H 1 8.521 0.004 . 1 . . . . . 339 ARG H . 51952 1
35 . 1 . 1 9 9 ARG HA H 1 4.332 0.013 . 1 . . . . . 339 ARG HA . 51952 1
36 . 1 . 1 9 9 ARG C C 13 176.452 0.024 . 1 . . . . . 339 ARG C . 51952 1
37 . 1 . 1 9 9 ARG CA C 13 56.189 0.013 . 1 . . . . . 339 ARG CA . 51952 1
38 . 1 . 1 9 9 ARG CB C 13 30.854 0.025 . 1 . . . . . 339 ARG CB . 51952 1
39 . 1 . 1 9 9 ARG N N 15 121.842 0.076 . 1 . . . . . 339 ARG N . 51952 1
40 . 1 . 1 10 10 SER H H 1 8.427 0.011 . 1 . . . . . 340 SER H . 51952 1
41 . 1 . 1 10 10 SER HA H 1 4.496 0.02 . 1 . . . . . 340 SER HA . 51952 1
42 . 1 . 1 10 10 SER C C 13 174.154 0.2 . 1 . . . . . 340 SER C . 51952 1
43 . 1 . 1 10 10 SER CA C 13 58.134 0.027 . 1 . . . . . 340 SER CA . 51952 1
44 . 1 . 1 10 10 SER CB C 13 63.879 0.099 . 1 . . . . . 340 SER CB . 51952 1
45 . 1 . 1 10 10 SER N N 15 117.533 0.139 . 1 . . . . . 340 SER N . 51952 1
46 . 1 . 1 11 11 THR H H 1 8.232 0.003 . 1 . . . . . 341 THR H . 51952 1
47 . 1 . 1 11 11 THR HA H 1 4.591 0.012 . 1 . . . . . 341 THR HA . 51952 1
48 . 1 . 1 11 11 THR C C 13 172.773 0.2 . 1 . . . . . 341 THR C . 51952 1
49 . 1 . 1 11 11 THR CA C 13 59.787 0.009 . 1 . . . . . 341 THR CA . 51952 1
50 . 1 . 1 11 11 THR CB C 13 69.739 0.2 . 1 . . . . . 341 THR CB . 51952 1
51 . 1 . 1 11 11 THR N N 15 118.311 0.053 . 1 . . . . . 341 THR N . 51952 1
52 . 1 . 1 12 12 PRO HA H 1 4.385 0.005 . 1 . . . . . 342 PRO HA . 51952 1
53 . 1 . 1 12 12 PRO C C 13 176.833 0.2 . 1 . . . . . 342 PRO C . 51952 1
54 . 1 . 1 12 12 PRO CA C 13 63.327 0.029 . 1 . . . . . 342 PRO CA . 51952 1
55 . 1 . 1 12 12 PRO CB C 13 32.252 0.073 . 1 . . . . . 342 PRO CB . 51952 1
56 . 1 . 1 12 12 PRO N N 15 138.99 0.004 . 1 . . . . . 342 PRO N . 51952 1
57 . 1 . 1 13 13 LYS H H 1 8.445 0.002 . 1 . . . . . 343 LYS H . 51952 1
58 . 1 . 1 13 13 LYS HA H 1 4.254 0.01 . 1 . . . . . 343 LYS HA . 51952 1
59 . 1 . 1 13 13 LYS C C 13 176.752 0.2 . 1 . . . . . 343 LYS C . 51952 1
60 . 1 . 1 13 13 LYS CA C 13 56.467 0.034 . 1 . . . . . 343 LYS CA . 51952 1
61 . 1 . 1 13 13 LYS CB C 13 33.072 0.03 . 1 . . . . . 343 LYS CB . 51952 1
62 . 1 . 1 13 13 LYS N N 15 122.135 0.036 . 1 . . . . . 343 LYS N . 51952 1
63 . 1 . 1 14 14 GLU H H 1 8.531 0.005 . 1 . . . . . 344 GLU H . 51952 1
64 . 1 . 1 14 14 GLU HA H 1 4.228 0.016 . 1 . . . . . 344 GLU HA . 51952 1
65 . 1 . 1 14 14 GLU C C 13 176.166 0.001 . 1 . . . . . 344 GLU C . 51952 1
66 . 1 . 1 14 14 GLU CA C 13 56.743 0.122 . 1 . . . . . 344 GLU CA . 51952 1
67 . 1 . 1 14 14 GLU CB C 13 30.166 0.018 . 1 . . . . . 344 GLU CB . 51952 1
68 . 1 . 1 14 14 GLU N N 15 122.612 0.076 . 1 . . . . . 344 GLU N . 51952 1
69 . 1 . 1 15 15 ASP H H 1 8.377 0.002 . 1 . . . . . 345 ASP H . 51952 1
70 . 1 . 1 15 15 ASP HA H 1 4.583 0.017 . 1 . . . . . 345 ASP HA . 51952 1
71 . 1 . 1 15 15 ASP C C 13 176.076 0.023 . 1 . . . . . 345 ASP C . 51952 1
72 . 1 . 1 15 15 ASP CA C 13 54.3 0.096 . 1 . . . . . 345 ASP CA . 51952 1
73 . 1 . 1 15 15 ASP CB C 13 41.172 0.013 . 1 . . . . . 345 ASP CB . 51952 1
74 . 1 . 1 15 15 ASP N N 15 121.395 0.038 . 1 . . . . . 345 ASP N . 51952 1
75 . 1 . 1 16 16 ASP H H 1 8.297 0.002 . 1 . . . . . 346 ASP H . 51952 1
76 . 1 . 1 16 16 ASP HA H 1 4.635 0.008 . 1 . . . . . 346 ASP HA . 51952 1
77 . 1 . 1 16 16 ASP C C 13 176.918 0.001 . 1 . . . . . 346 ASP C . 51952 1
78 . 1 . 1 16 16 ASP CA C 13 54.301 0.074 . 1 . . . . . 346 ASP CA . 51952 1
79 . 1 . 1 16 16 ASP CB C 13 41.09 0.034 . 1 . . . . . 346 ASP CB . 51952 1
80 . 1 . 1 16 16 ASP N N 15 121.768 0.059 . 1 . . . . . 346 ASP N . 51952 1
81 . 1 . 1 17 17 SER H H 1 8.451 0.003 . 1 . . . . . 347 SER H . 51952 1
82 . 1 . 1 17 17 SER HA H 1 4.427 0.022 . 1 . . . . . 347 SER HA . 51952 1
83 . 1 . 1 17 17 SER C C 13 175.241 0.012 . 1 . . . . . 347 SER C . 51952 1
84 . 1 . 1 17 17 SER CA C 13 59.255 0.021 . 1 . . . . . 347 SER CA . 51952 1
85 . 1 . 1 17 17 SER CB C 13 63.649 0.028 . 1 . . . . . 347 SER CB . 51952 1
86 . 1 . 1 17 17 SER N N 15 117.229 0.066 . 1 . . . . . 347 SER N . 51952 1
87 . 1 . 1 18 18 SER H H 1 8.371 0.004 . 1 . . . . . 348 SER H . 51952 1
88 . 1 . 1 18 18 SER HA H 1 4.426 0.032 . 1 . . . . . 348 SER HA . 51952 1
89 . 1 . 1 18 18 SER C C 13 174.652 0.2 . 1 . . . . . 348 SER C . 51952 1
90 . 1 . 1 18 18 SER CA C 13 59.044 0.067 . 1 . . . . . 348 SER CA . 51952 1
91 . 1 . 1 18 18 SER CB C 13 63.705 0.044 . 1 . . . . . 348 SER CB . 51952 1
92 . 1 . 1 18 18 SER N N 15 117.978 0.042 . 1 . . . . . 348 SER N . 51952 1
93 . 1 . 1 19 19 ALA H H 1 8.18 0.003 . 1 . . . . . 349 ALA H . 51952 1
94 . 1 . 1 19 19 ALA HA H 1 4.339 0.008 . 1 . . . . . 349 ALA HA . 51952 1
95 . 1 . 1 19 19 ALA C C 13 178.118 0.003 . 1 . . . . . 349 ALA C . 51952 1
96 . 1 . 1 19 19 ALA CA C 13 52.89 0.02 . 1 . . . . . 349 ALA CA . 51952 1
97 . 1 . 1 19 19 ALA CB C 13 19.118 0.009 . 1 . . . . . 349 ALA CB . 51952 1
98 . 1 . 1 19 19 ALA N N 15 125.517 0.051 . 1 . . . . . 349 ALA N . 51952 1
99 . 1 . 1 20 20 SER H H 1 8.25 0.003 . 1 . . . . . 350 SER H . 51952 1
100 . 1 . 1 20 20 SER HA H 1 4.422 0.017 . 1 . . . . . 350 SER HA . 51952 1
101 . 1 . 1 20 20 SER C C 13 175.274 0.006 . 1 . . . . . 350 SER C . 51952 1
102 . 1 . 1 20 20 SER CA C 13 58.656 0.078 . 1 . . . . . 350 SER CA . 51952 1
103 . 1 . 1 20 20 SER CB C 13 63.655 0.026 . 1 . . . . . 350 SER CB . 51952 1
104 . 1 . 1 20 20 SER N N 15 114.727 0.044 . 1 . . . . . 350 SER N . 51952 1
105 . 1 . 1 21 21 THR H H 1 8.142 0.002 . 1 . . . . . 351 THR H . 51952 1
106 . 1 . 1 21 21 THR HA H 1 4.378 0.02 . 1 . . . . . 351 THR HA . 51952 1
107 . 1 . 1 21 21 THR C C 13 174.981 0.019 . 1 . . . . . 351 THR C . 51952 1
108 . 1 . 1 21 21 THR CA C 13 62.061 0.064 . 1 . . . . . 351 THR CA . 51952 1
109 . 1 . 1 21 21 THR CB C 13 69.674 0.032 . 1 . . . . . 351 THR CB . 51952 1
110 . 1 . 1 21 21 THR N N 15 115.363 0.042 . 1 . . . . . 351 THR N . 51952 1
111 . 1 . 1 22 22 SER H H 1 8.304 0.006 . 1 . . . . . 352 SER H . 51952 1
112 . 1 . 1 22 22 SER HA H 1 4.325 0.02 . 1 . . . . . 352 SER HA . 51952 1
113 . 1 . 1 22 22 SER C C 13 174.796 0.043 . 1 . . . . . 352 SER C . 51952 1
114 . 1 . 1 22 22 SER CA C 13 58.609 0.175 . 1 . . . . . 352 SER CA . 51952 1
115 . 1 . 1 22 22 SER CB C 13 63.822 0.072 . 1 . . . . . 352 SER CB . 51952 1
116 . 1 . 1 22 22 SER N N 15 118.004 0.027 . 1 . . . . . 352 SER N . 51952 1
117 . 1 . 1 23 23 GLN H H 1 8.427 0.007 . 1 . . . . . 353 GLN H . 51952 1
118 . 1 . 1 23 23 GLN HA H 1 4.305 0.02 . 1 . . . . . 353 GLN HA . 51952 1
119 . 1 . 1 23 23 GLN C C 13 176.517 0.059 . 1 . . . . . 353 GLN C . 51952 1
120 . 1 . 1 23 23 GLN CA C 13 56.425 0.058 . 1 . . . . . 353 GLN CA . 51952 1
121 . 1 . 1 23 23 GLN CB C 13 29.301 0.064 . 1 . . . . . 353 GLN CB . 51952 1
122 . 1 . 1 23 23 GLN N N 15 122.158 0.02 . 1 . . . . . 353 GLN N . 51952 1
123 . 1 . 1 24 24 SER H H 1 8.345 0.003 . 1 . . . . . 354 SER H . 51952 1
124 . 1 . 1 24 24 SER HA H 1 4.452 0.02 . 1 . . . . . 354 SER HA . 51952 1
125 . 1 . 1 24 24 SER C C 13 174.957 0.186 . 1 . . . . . 354 SER C . 51952 1
126 . 1 . 1 24 24 SER CA C 13 58.752 0.056 . 1 . . . . . 354 SER CA . 51952 1
127 . 1 . 1 24 24 SER CB C 13 63.637 0.08 . 1 . . . . . 354 SER CB . 51952 1
128 . 1 . 1 24 24 SER N N 15 116.691 0.086 . 1 . . . . . 354 SER N . 51952 1
129 . 1 . 1 25 25 THR H H 1 8.166 0.005 . 1 . . . . . 355 THR H . 51952 1
130 . 1 . 1 25 25 THR HA H 1 4.231 0.054 . 1 . . . . . 355 THR HA . 51952 1
131 . 1 . 1 25 25 THR C C 13 174.81 0.002 . 1 . . . . . 355 THR C . 51952 1
132 . 1 . 1 25 25 THR CA C 13 62.374 0.06 . 1 . . . . . 355 THR CA . 51952 1
133 . 1 . 1 25 25 THR CB C 13 69.47 0.071 . 1 . . . . . 355 THR CB . 51952 1
134 . 1 . 1 25 25 THR N N 15 116.29 0.054 . 1 . . . . . 355 THR N . 51952 1
135 . 1 . 1 26 26 ARG H H 1 8.245 0.004 . 1 . . . . . 356 ARG H . 51952 1
136 . 1 . 1 26 26 ARG HA H 1 4.284 0.021 . 1 . . . . . 356 ARG HA . 51952 1
137 . 1 . 1 26 26 ARG C C 13 176.276 0.011 . 1 . . . . . 356 ARG C . 51952 1
138 . 1 . 1 26 26 ARG CA C 13 56.439 0.022 . 1 . . . . . 356 ARG CA . 51952 1
139 . 1 . 1 26 26 ARG CB C 13 30.759 0.032 . 1 . . . . . 356 ARG CB . 51952 1
140 . 1 . 1 26 26 ARG N N 15 123.55 0.056 . 1 . . . . . 356 ARG N . 51952 1
141 . 1 . 1 27 27 ALA H H 1 8.297 0.002 . 1 . . . . . 357 ALA H . 51952 1
142 . 1 . 1 27 27 ALA HA H 1 4.243 0.007 . 1 . . . . . 357 ALA HA . 51952 1
143 . 1 . 1 27 27 ALA C C 13 177.635 0.007 . 1 . . . . . 357 ALA C . 51952 1
144 . 1 . 1 27 27 ALA CA C 13 52.797 0.045 . 1 . . . . . 357 ALA CA . 51952 1
145 . 1 . 1 27 27 ALA CB C 13 19.047 0.045 . 1 . . . . . 357 ALA CB . 51952 1
146 . 1 . 1 27 27 ALA N N 15 125.267 0.057 . 1 . . . . . 357 ALA N . 51952 1
147 . 1 . 1 28 28 ALA H H 1 8.233 0.002 . 1 . . . . . 358 ALA H . 51952 1
148 . 1 . 1 28 28 ALA HA H 1 4.28 0.019 . 1 . . . . . 358 ALA HA . 51952 1
149 . 1 . 1 28 28 ALA C C 13 178.012 0.2 . 1 . . . . . 358 ALA C . 51952 1
150 . 1 . 1 28 28 ALA CA C 13 52.7 0.033 . 1 . . . . . 358 ALA CA . 51952 1
151 . 1 . 1 28 28 ALA CB C 13 19.16 0.033 . 1 . . . . . 358 ALA CB . 51952 1
152 . 1 . 1 28 28 ALA N N 15 122.965 0.055 . 1 . . . . . 358 ALA N . 51952 1
153 . 1 . 1 29 29 SER H H 1 8.205 0.003 . 1 . . . . . 359 SER H . 51952 1
154 . 1 . 1 29 29 SER HA H 1 4.383 0.004 . 1 . . . . . 359 SER HA . 51952 1
155 . 1 . 1 29 29 SER C C 13 174.716 0.016 . 1 . . . . . 359 SER C . 51952 1
156 . 1 . 1 29 29 SER CA C 13 58.368 0.055 . 1 . . . . . 359 SER CA . 51952 1
157 . 1 . 1 29 29 SER CB C 13 63.813 0.018 . 1 . . . . . 359 SER CB . 51952 1
158 . 1 . 1 29 29 SER N N 15 114.95 0.062 . 1 . . . . . 359 SER N . 51952 1
159 . 1 . 1 30 30 ILE H H 1 8.011 0.002 . 1 . . . . . 360 ILE H . 51952 1
160 . 1 . 1 30 30 ILE HA H 1 4.122 0.003 . 1 . . . . . 360 ILE HA . 51952 1
161 . 1 . 1 30 30 ILE C C 13 176.148 0.002 . 1 . . . . . 360 ILE C . 51952 1
162 . 1 . 1 30 30 ILE CA C 13 61.459 0.054 . 1 . . . . . 360 ILE CA . 51952 1
163 . 1 . 1 30 30 ILE CB C 13 38.609 0.065 . 1 . . . . . 360 ILE CB . 51952 1
164 . 1 . 1 30 30 ILE N N 15 121.983 0.067 . 1 . . . . . 360 ILE N . 51952 1
165 . 1 . 1 31 31 PHE H H 1 8.3 0.001 . 1 . . . . . 361 PHE H . 51952 1
166 . 1 . 1 31 31 PHE HA H 1 4.623 0.011 . 1 . . . . . 361 PHE HA . 51952 1
167 . 1 . 1 31 31 PHE C C 13 176.407 0.001 . 1 . . . . . 361 PHE C . 51952 1
168 . 1 . 1 31 31 PHE CA C 13 57.98 0.057 . 1 . . . . . 361 PHE CA . 51952 1
169 . 1 . 1 31 31 PHE CB C 13 39.414 0.012 . 1 . . . . . 361 PHE CB . 51952 1
170 . 1 . 1 31 31 PHE N N 15 123.789 0.055 . 1 . . . . . 361 PHE N . 51952 1
171 . 1 . 1 32 32 GLY H H 1 8.302 0.001 . 1 . . . . . 362 GLY H . 51952 1
172 . 1 . 1 32 32 GLY HA2 H 1 3.882 0.002 . 1 . . . . . 362 GLY QA . 51952 1
173 . 1 . 1 32 32 GLY HA3 H 1 3.882 0.002 . 1 . . . . . 362 GLY QA . 51952 1
174 . 1 . 1 32 32 GLY C C 13 174.51 0.001 . 1 . . . . . 362 GLY C . 51952 1
175 . 1 . 1 32 32 GLY CA C 13 45.445 0.012 . 1 . . . . . 362 GLY CA . 51952 1
176 . 1 . 1 32 32 GLY N N 15 111.417 0.078 . 1 . . . . . 362 GLY N . 51952 1
177 . 1 . 1 33 33 GLY H H 1 7.886 0.002 . 1 . . . . . 363 GLY H . 51952 1
178 . 1 . 1 33 33 GLY HA2 H 1 3.891 0.008 . 1 . . . . . 363 GLY QA . 51952 1
179 . 1 . 1 33 33 GLY HA3 H 1 3.891 0.008 . 1 . . . . . 363 GLY QA . 51952 1
180 . 1 . 1 33 33 GLY C C 13 173.591 0.004 . 1 . . . . . 363 GLY C . 51952 1
181 . 1 . 1 33 33 GLY CA C 13 45.014 0.036 . 1 . . . . . 363 GLY CA . 51952 1
182 . 1 . 1 33 33 GLY N N 15 108.493 0.076 . 1 . . . . . 363 GLY N . 51952 1
183 . 1 . 1 34 34 ALA H H 1 8.149 0.002 . 1 . . . . . 364 ALA H . 51952 1
184 . 1 . 1 34 34 ALA HA H 1 4.3 0.009 . 1 . . . . . 364 ALA HA . 51952 1
185 . 1 . 1 34 34 ALA C C 13 177.483 0.2 . 1 . . . . . 364 ALA C . 51952 1
186 . 1 . 1 34 34 ALA CA C 13 52.221 0.023 . 1 . . . . . 364 ALA CA . 51952 1
187 . 1 . 1 34 34 ALA CB C 13 19.389 0.007 . 1 . . . . . 364 ALA CB . 51952 1
188 . 1 . 1 34 34 ALA N N 15 123.689 0.047 . 1 . . . . . 364 ALA N . 51952 1
189 . 1 . 1 35 35 LYS H H 1 8.339 0.002 . 1 . . . . . 365 LYS H . 51952 1
190 . 1 . 1 35 35 LYS HA H 1 4.551 0.007 . 1 . . . . . 365 LYS HA . 51952 1
191 . 1 . 1 35 35 LYS C C 13 174.613 0.2 . 1 . . . . . 365 LYS C . 51952 1
192 . 1 . 1 35 35 LYS CA C 13 54.212 0.049 . 1 . . . . . 365 LYS CA . 51952 1
193 . 1 . 1 35 35 LYS CB C 13 32.669 0.2 . 1 . . . . . 365 LYS CB . 51952 1
194 . 1 . 1 35 35 LYS N N 15 122.427 0.058 . 1 . . . . . 365 LYS N . 51952 1
195 . 1 . 1 36 36 PRO HA H 1 4.417 0.004 . 1 . . . . . 366 PRO HA . 51952 1
196 . 1 . 1 36 36 PRO C C 13 176.995 0.2 . 1 . . . . . 366 PRO C . 51952 1
197 . 1 . 1 36 36 PRO CA C 13 63.065 0.038 . 1 . . . . . 366 PRO CA . 51952 1
198 . 1 . 1 36 36 PRO CB C 13 32.073 0.2 . 1 . . . . . 366 PRO CB . 51952 1
199 . 1 . 1 36 36 PRO N N 15 137.434 0.01 . 1 . . . . . 366 PRO N . 51952 1
200 . 1 . 1 37 37 VAL H H 1 8.278 0.002 . 1 . . . . . 367 VAL H . 51952 1
201 . 1 . 1 37 37 VAL HA H 1 4.025 0.003 . 1 . . . . . 367 VAL HA . 51952 1
202 . 1 . 1 37 37 VAL C C 13 176.02 0.013 . 1 . . . . . 367 VAL C . 51952 1
203 . 1 . 1 37 37 VAL CA C 13 62.634 0.144 . 1 . . . . . 367 VAL CA . 51952 1
204 . 1 . 1 37 37 VAL CB C 13 32.718 0.064 . 1 . . . . . 367 VAL CB . 51952 1
205 . 1 . 1 37 37 VAL N N 15 120.534 0.081 . 1 . . . . . 367 VAL N . 51952 1
206 . 1 . 1 38 38 ASP H H 1 8.421 0.002 . 1 . . . . . 368 ASP H . 51952 1
207 . 1 . 1 38 38 ASP HA H 1 4.697 0.009 . 1 . . . . . 368 ASP HA . 51952 1
208 . 1 . 1 38 38 ASP C C 13 176.767 0.007 . 1 . . . . . 368 ASP C . 51952 1
209 . 1 . 1 38 38 ASP CA C 13 53.995 0.029 . 1 . . . . . 368 ASP CA . 51952 1
210 . 1 . 1 38 38 ASP CB C 13 41.114 0.017 . 1 . . . . . 368 ASP CB . 51952 1
211 . 1 . 1 38 38 ASP N N 15 124.375 0.063 . 1 . . . . . 368 ASP N . 51952 1
212 . 1 . 1 39 39 THR H H 1 8.175 0.004 . 1 . . . . . 369 THR H . 51952 1
213 . 1 . 1 39 39 THR HA H 1 4.09 0.02 . 1 . . . . . 369 THR HA . 51952 1
214 . 1 . 1 39 39 THR C C 13 175.205 0.004 . 1 . . . . . 369 THR C . 51952 1
215 . 1 . 1 39 39 THR CA C 13 63.518 0.042 . 1 . . . . . 369 THR CA . 51952 1
216 . 1 . 1 39 39 THR CB C 13 69.171 0.087 . 1 . . . . . 369 THR CB . 51952 1
217 . 1 . 1 39 39 THR N N 15 116.309 0.042 . 1 . . . . . 369 THR N . 51952 1
218 . 1 . 1 40 40 ALA H H 1 8.291 0.002 . 1 . . . . . 370 ALA H . 51952 1
219 . 1 . 1 40 40 ALA HA H 1 4.25 0.015 . 1 . . . . . 370 ALA HA . 51952 1
220 . 1 . 1 40 40 ALA C C 13 178.806 0.002 . 1 . . . . . 370 ALA C . 51952 1
221 . 1 . 1 40 40 ALA CA C 13 53.737 0.096 . 1 . . . . . 370 ALA CA . 51952 1
222 . 1 . 1 40 40 ALA CB C 13 18.777 0.054 . 1 . . . . . 370 ALA CB . 51952 1
223 . 1 . 1 40 40 ALA N N 15 125.441 0.06 . 1 . . . . . 370 ALA N . 51952 1
224 . 1 . 1 41 41 ALA H H 1 8.053 0.003 . 1 . . . . . 371 ALA H . 51952 1
225 . 1 . 1 41 41 ALA HA H 1 4.15 0.017 . 1 . . . . . 371 ALA HA . 51952 1
226 . 1 . 1 41 41 ALA C C 13 179.154 0.2 . 1 . . . . . 371 ALA C . 51952 1
227 . 1 . 1 41 41 ALA CA C 13 53.794 0.065 . 1 . . . . . 371 ALA CA . 51952 1
228 . 1 . 1 41 41 ALA CB C 13 18.674 0.045 . 1 . . . . . 371 ALA CB . 51952 1
229 . 1 . 1 41 41 ALA N N 15 122.302 0.063 . 1 . . . . . 371 ALA N . 51952 1
230 . 1 . 1 42 42 ARG H H 1 8.114 0.003 . 1 . . . . . 372 ARG H . 51952 1
231 . 1 . 1 42 42 ARG HA H 1 4.213 0.005 . 1 . . . . . 372 ARG HA . 51952 1
232 . 1 . 1 42 42 ARG C C 13 177.724 0.011 . 1 . . . . . 372 ARG C . 51952 1
233 . 1 . 1 42 42 ARG CA C 13 57.523 0.045 . 1 . . . . . 372 ARG CA . 51952 1
234 . 1 . 1 42 42 ARG CB C 13 30.291 0.048 . 1 . . . . . 372 ARG CB . 51952 1
235 . 1 . 1 42 42 ARG N N 15 119.774 0.063 . 1 . . . . . 372 ARG N . 51952 1
236 . 1 . 1 43 43 GLU H H 1 8.333 0.003 . 1 . . . . . 373 GLU H . 51952 1
237 . 1 . 1 43 43 GLU HA H 1 4.164 0.02 . 1 . . . . . 373 GLU HA . 51952 1
238 . 1 . 1 43 43 GLU C C 13 178.096 0.024 . 1 . . . . . 373 GLU C . 51952 1
239 . 1 . 1 43 43 GLU CA C 13 58.294 0.095 . 1 . . . . . 373 GLU CA . 51952 1
240 . 1 . 1 43 43 GLU CB C 13 29.748 0.099 . 1 . . . . . 373 GLU CB . 51952 1
241 . 1 . 1 43 43 GLU N N 15 120.482 0.088 . 1 . . . . . 373 GLU N . 51952 1
242 . 1 . 1 44 44 ARG H H 1 8.153 0.006 . 1 . . . . . 374 ARG H . 51952 1
243 . 1 . 1 44 44 ARG HA H 1 4.214 0.03 . 1 . . . . . 374 ARG HA . 51952 1
244 . 1 . 1 44 44 ARG C C 13 177.51 0.024 . 1 . . . . . 374 ARG C . 51952 1
245 . 1 . 1 44 44 ARG CA C 13 57.903 0.12 . 1 . . . . . 374 ARG CA . 51952 1
246 . 1 . 1 44 44 ARG CB C 13 30.053 0.2 . 1 . . . . . 374 ARG CB . 51952 1
247 . 1 . 1 44 44 ARG N N 15 120.725 0.036 . 1 . . . . . 374 ARG N . 51952 1
248 . 1 . 1 45 45 GLU H H 1 8.161 0.003 . 1 . . . . . 375 GLU H . 51952 1
249 . 1 . 1 45 45 GLU HA H 1 4.164 0.02 . 1 . . . . . 375 GLU HA . 51952 1
250 . 1 . 1 45 45 GLU C C 13 178.343 0.011 . 1 . . . . . 375 GLU C . 51952 1
251 . 1 . 1 45 45 GLU CA C 13 58.461 0.129 . 1 . . . . . 375 GLU CA . 51952 1
252 . 1 . 1 45 45 GLU CB C 13 29.771 0.066 . 1 . . . . . 375 GLU CB . 51952 1
253 . 1 . 1 45 45 GLU N N 15 120.513 0.061 . 1 . . . . . 375 GLU N . 51952 1
254 . 1 . 1 46 46 VAL H H 1 7.92 0.004 . 1 . . . . . 376 VAL H . 51952 1
255 . 1 . 1 46 46 VAL HA H 1 3.75 0.003 . 1 . . . . . 376 VAL HA . 51952 1
256 . 1 . 1 46 46 VAL C C 13 177.457 0.003 . 1 . . . . . 376 VAL C . 51952 1
257 . 1 . 1 46 46 VAL CA C 13 65.157 0.053 . 1 . . . . . 376 VAL CA . 51952 1
258 . 1 . 1 46 46 VAL CB C 13 32.187 0.138 . 1 . . . . . 376 VAL CB . 51952 1
259 . 1 . 1 46 46 VAL N N 15 120.385 0.043 . 1 . . . . . 376 VAL N . 51952 1
260 . 1 . 1 47 47 GLU H H 1 8.114 0.003 . 1 . . . . . 377 GLU H . 51952 1
261 . 1 . 1 47 47 GLU HA H 1 4.089 0.021 . 1 . . . . . 377 GLU HA . 51952 1
262 . 1 . 1 47 47 GLU C C 13 178.478 0.009 . 1 . . . . . 377 GLU C . 51952 1
263 . 1 . 1 47 47 GLU CA C 13 58.616 0.033 . 1 . . . . . 377 GLU CA . 51952 1
264 . 1 . 1 47 47 GLU CB C 13 29.801 0.046 . 1 . . . . . 377 GLU CB . 51952 1
265 . 1 . 1 47 47 GLU N N 15 121.495 0.061 . 1 . . . . . 377 GLU N . 51952 1
266 . 1 . 1 48 48 GLU H H 1 8.431 0.002 . 1 . . . . . 378 GLU H . 51952 1
267 . 1 . 1 48 48 GLU HA H 1 4.111 0.022 . 1 . . . . . 378 GLU HA . 51952 1
268 . 1 . 1 48 48 GLU C C 13 178.228 0.024 . 1 . . . . . 378 GLU C . 51952 1
269 . 1 . 1 48 48 GLU CA C 13 58.667 0.026 . 1 . . . . . 378 GLU CA . 51952 1
270 . 1 . 1 48 48 GLU CB C 13 29.745 0.039 . 1 . . . . . 378 GLU CB . 51952 1
271 . 1 . 1 48 48 GLU N N 15 120.642 0.081 . 1 . . . . . 378 GLU N . 51952 1
272 . 1 . 1 49 49 ARG H H 1 8.078 0.003 . 1 . . . . . 379 ARG H . 51952 1
273 . 1 . 1 49 49 ARG HA H 1 4.11 0.02 . 1 . . . . . 379 ARG HA . 51952 1
274 . 1 . 1 49 49 ARG C C 13 178.267 0.014 . 1 . . . . . 379 ARG C . 51952 1
275 . 1 . 1 49 49 ARG CA C 13 58.619 0.058 . 1 . . . . . 379 ARG CA . 51952 1
276 . 1 . 1 49 49 ARG CB C 13 30.09 0.032 . 1 . . . . . 379 ARG CB . 51952 1
277 . 1 . 1 49 49 ARG N N 15 120.774 0.085 . 1 . . . . . 379 ARG N . 51952 1
278 . 1 . 1 50 50 LEU H H 1 8.166 0.003 . 1 . . . . . 380 LEU H . 51952 1
279 . 1 . 1 50 50 LEU HA H 1 4.184 0.013 . 1 . . . . . 380 LEU HA . 51952 1
280 . 1 . 1 50 50 LEU C C 13 179.147 0.003 . 1 . . . . . 380 LEU C . 51952 1
281 . 1 . 1 50 50 LEU CA C 13 57.094 0.05 . 1 . . . . . 380 LEU CA . 51952 1
282 . 1 . 1 50 50 LEU CB C 13 41.849 0.074 . 1 . . . . . 380 LEU CB . 51952 1
283 . 1 . 1 50 50 LEU N N 15 120.978 0.043 . 1 . . . . . 380 LEU N . 51952 1
284 . 1 . 1 51 51 GLN H H 1 8.169 0.003 . 1 . . . . . 381 GLN H . 51952 1
285 . 1 . 1 51 51 GLN HA H 1 4.157 0.02 . 1 . . . . . 381 GLN HA . 51952 1
286 . 1 . 1 51 51 GLN C C 13 177.982 0.018 . 1 . . . . . 381 GLN C . 51952 1
287 . 1 . 1 51 51 GLN CA C 13 58.037 0.029 . 1 . . . . . 381 GLN CA . 51952 1
288 . 1 . 1 51 51 GLN CB C 13 28.451 0.062 . 1 . . . . . 381 GLN CB . 51952 1
289 . 1 . 1 51 51 GLN N N 15 120.052 0.04 . 1 . . . . . 381 GLN N . 51952 1
290 . 1 . 1 52 52 LYS H H 1 8.116 0.003 . 1 . . . . . 382 LYS H . 51952 1
291 . 1 . 1 52 52 LYS HA H 1 4.162 0.009 . 1 . . . . . 382 LYS HA . 51952 1
292 . 1 . 1 52 52 LYS C C 13 178.834 0.015 . 1 . . . . . 382 LYS C . 51952 1
293 . 1 . 1 52 52 LYS CA C 13 58.207 0.007 . 1 . . . . . 382 LYS CA . 51952 1
294 . 1 . 1 52 52 LYS CB C 13 32.457 0.069 . 1 . . . . . 382 LYS CB . 51952 1
295 . 1 . 1 52 52 LYS N N 15 120.446 0.047 . 1 . . . . . 382 LYS N . 51952 1
296 . 1 . 1 53 53 GLU H H 1 8.218 0.002 . 1 . . . . . 383 GLU H . 51952 1
297 . 1 . 1 53 53 GLU HA H 1 4.136 0.008 . 1 . . . . . 383 GLU HA . 51952 1
298 . 1 . 1 53 53 GLU C C 13 178.334 0.009 . 1 . . . . . 383 GLU C . 51952 1
299 . 1 . 1 53 53 GLU CA C 13 58.387 0.029 . 1 . . . . . 383 GLU CA . 51952 1
300 . 1 . 1 53 53 GLU CB C 13 29.56 0.044 . 1 . . . . . 383 GLU CB . 51952 1
301 . 1 . 1 53 53 GLU N N 15 120.438 0.048 . 1 . . . . . 383 GLU N . 51952 1
302 . 1 . 1 54 54 GLN H H 1 8.178 0.002 . 1 . . . . . 384 GLN H . 51952 1
303 . 1 . 1 54 54 GLN HA H 1 4.137 0.007 . 1 . . . . . 384 GLN HA . 51952 1
304 . 1 . 1 54 54 GLN C C 13 177.774 0.015 . 1 . . . . . 384 GLN C . 51952 1
305 . 1 . 1 54 54 GLN CA C 13 57.773 0.066 . 1 . . . . . 384 GLN CA . 51952 1
306 . 1 . 1 54 54 GLN CB C 13 28.569 0.099 . 1 . . . . . 384 GLN CB . 51952 1
307 . 1 . 1 54 54 GLN N N 15 119.651 0.06 . 1 . . . . . 384 GLN N . 51952 1
308 . 1 . 1 55 55 GLU H H 1 8.181 0.004 . 1 . . . . . 385 GLU H . 51952 1
309 . 1 . 1 55 55 GLU HA H 1 4.107 0.017 . 1 . . . . . 385 GLU HA . 51952 1
310 . 1 . 1 55 55 GLU C C 13 177.882 0.015 . 1 . . . . . 385 GLU C . 51952 1
311 . 1 . 1 55 55 GLU CA C 13 58.341 0.05 . 1 . . . . . 385 GLU CA . 51952 1
312 . 1 . 1 55 55 GLU CB C 13 29.847 0.2 . 1 . . . . . 385 GLU CB . 51952 1
313 . 1 . 1 55 55 GLU N N 15 120.719 0.017 . 1 . . . . . 385 GLU N . 51952 1
314 . 1 . 1 56 56 LYS H H 1 7.896 0.003 . 1 . . . . . 386 LYS H . 51952 1
315 . 1 . 1 56 56 LYS HA H 1 4.111 0.006 . 1 . . . . . 386 LYS HA . 51952 1
316 . 1 . 1 56 56 LYS C C 13 177.867 0.2 . 1 . . . . . 386 LYS C . 51952 1
317 . 1 . 1 56 56 LYS CA C 13 58.12 0.034 . 1 . . . . . 386 LYS CA . 51952 1
318 . 1 . 1 56 56 LYS CB C 13 32.496 0.122 . 1 . . . . . 386 LYS CB . 51952 1
319 . 1 . 1 56 56 LYS N N 15 120.263 0.135 . 1 . . . . . 386 LYS N . 51952 1
320 . 1 . 1 57 57 LEU H H 1 7.895 0.006 . 1 . . . . . 387 LEU H . 51952 1
321 . 1 . 1 57 57 LEU HA H 1 4.195 0.011 . 1 . . . . . 387 LEU HA . 51952 1
322 . 1 . 1 57 57 LEU C C 13 178.284 0.2 . 1 . . . . . 387 LEU C . 51952 1
323 . 1 . 1 57 57 LEU CA C 13 56.378 0.029 . 1 . . . . . 387 LEU CA . 51952 1
324 . 1 . 1 57 57 LEU CB C 13 42.021 0.052 . 1 . . . . . 387 LEU CB . 51952 1
325 . 1 . 1 57 57 LEU N N 15 120.814 0.051 . 1 . . . . . 387 LEU N . 51952 1
326 . 1 . 1 58 58 GLN H H 1 8.13 0.004 . 1 . . . . . 388 GLN H . 51952 1
327 . 1 . 1 58 58 GLN HA H 1 4.15 0.014 . 1 . . . . . 388 GLN HA . 51952 1
328 . 1 . 1 58 58 GLN C C 13 176.766 0.01 . 1 . . . . . 388 GLN C . 51952 1
329 . 1 . 1 58 58 GLN CA C 13 56.772 0.055 . 1 . . . . . 388 GLN CA . 51952 1
330 . 1 . 1 58 58 GLN CB C 13 28.861 0.041 . 1 . . . . . 388 GLN CB . 51952 1
331 . 1 . 1 58 58 GLN N N 15 119.636 0.077 . 1 . . . . . 388 GLN N . 51952 1
332 . 1 . 1 59 59 ARG H H 1 8.081 0.003 . 1 . . . . . 389 ARG H . 51952 1
333 . 1 . 1 59 59 ARG HA H 1 4.215 0.004 . 1 . . . . . 389 ARG HA . 51952 1
334 . 1 . 1 59 59 ARG C C 13 176.942 0.029 . 1 . . . . . 389 ARG C . 51952 1
335 . 1 . 1 59 59 ARG CA C 13 57.034 0.044 . 1 . . . . . 389 ARG CA . 51952 1
336 . 1 . 1 59 59 ARG CB C 13 30.596 0.06 . 1 . . . . . 389 ARG CB . 51952 1
337 . 1 . 1 59 59 ARG N N 15 120.482 0.078 . 1 . . . . . 389 ARG N . 51952 1
338 . 1 . 1 60 60 GLN H H 1 8.189 0.006 . 1 . . . . . 390 GLN H . 51952 1
339 . 1 . 1 60 60 GLN HA H 1 4.229 0.01 . 1 . . . . . 390 GLN HA . 51952 1
340 . 1 . 1 60 60 GLN C C 13 176.543 0.012 . 1 . . . . . 390 GLN C . 51952 1
341 . 1 . 1 60 60 GLN CA C 13 56.507 0.064 . 1 . . . . . 390 GLN CA . 51952 1
342 . 1 . 1 60 60 GLN CB C 13 29.146 0.024 . 1 . . . . . 390 GLN CB . 51952 1
343 . 1 . 1 60 60 GLN N N 15 120.443 0.041 . 1 . . . . . 390 GLN N . 51952 1
344 . 1 . 1 61 61 LEU H H 1 8.138 0.003 . 1 . . . . . 391 LEU H . 51952 1
345 . 1 . 1 61 61 LEU HA H 1 4.271 0.04 . 1 . . . . . 391 LEU HA . 51952 1
346 . 1 . 1 61 61 LEU C C 13 177.344 0.012 . 1 . . . . . 391 LEU C . 51952 1
347 . 1 . 1 61 61 LEU CA C 13 55.65 0.099 . 1 . . . . . 391 LEU CA . 51952 1
348 . 1 . 1 61 61 LEU CB C 13 42.295 0.092 . 1 . . . . . 391 LEU CB . 51952 1
349 . 1 . 1 61 61 LEU N N 15 122.374 0.066 . 1 . . . . . 391 LEU N . 51952 1
350 . 1 . 1 62 62 ASP H H 1 8.165 0.003 . 1 . . . . . 392 ASP H . 51952 1
351 . 1 . 1 62 62 ASP HA H 1 4.578 0.008 . 1 . . . . . 392 ASP HA . 51952 1
352 . 1 . 1 62 62 ASP C C 13 175.894 0.009 . 1 . . . . . 392 ASP C . 51952 1
353 . 1 . 1 62 62 ASP CA C 13 54.24 0.196 . 1 . . . . . 392 ASP CA . 51952 1
354 . 1 . 1 62 62 ASP CB C 13 41.178 0.024 . 1 . . . . . 392 ASP CB . 51952 1
355 . 1 . 1 62 62 ASP N N 15 120.333 0.029 . 1 . . . . . 392 ASP N . 51952 1
356 . 1 . 1 63 63 GLU H H 1 8.056 0.003 . 1 . . . . . 393 GLU H . 51952 1
357 . 1 . 1 63 63 GLU HA H 1 4.522 0.003 . 1 . . . . . 393 GLU HA . 51952 1
358 . 1 . 1 63 63 GLU C C 13 174.419 0.2 . 1 . . . . . 393 GLU C . 51952 1
359 . 1 . 1 63 63 GLU CA C 13 54.746 0.046 . 1 . . . . . 393 GLU CA . 51952 1
360 . 1 . 1 63 63 GLU CB C 13 29.806 0.2 . 1 . . . . . 393 GLU CB . 51952 1
361 . 1 . 1 63 63 GLU N N 15 122.279 0.074 . 1 . . . . . 393 GLU N . 51952 1
362 . 1 . 1 64 64 PRO HA H 1 4.378 0.02 . 1 . . . . . 394 PRO HA . 51952 1
363 . 1 . 1 64 64 PRO C C 13 176.913 0.2 . 1 . . . . . 394 PRO C . 51952 1
364 . 1 . 1 64 64 PRO CA C 13 63.286 0.064 . 1 . . . . . 394 PRO CA . 51952 1
365 . 1 . 1 64 64 PRO CB C 13 32.113 0.2 . 1 . . . . . 394 PRO CB . 51952 1
366 . 1 . 1 64 64 PRO N N 15 137.405 0.157 . 1 . . . . . 394 PRO N . 51952 1
367 . 1 . 1 65 65 LYS H H 1 8.437 0.003 . 1 . . . . . 395 LYS H . 51952 1
368 . 1 . 1 65 65 LYS HA H 1 4.301 0.01 . 1 . . . . . 395 LYS HA . 51952 1
369 . 1 . 1 65 65 LYS C C 13 176.579 0.01 . 1 . . . . . 395 LYS C . 51952 1
370 . 1 . 1 65 65 LYS CA C 13 56.215 0.092 . 1 . . . . . 395 LYS CA . 51952 1
371 . 1 . 1 65 65 LYS CB C 13 32.679 0.069 . 1 . . . . . 395 LYS CB . 51952 1
372 . 1 . 1 65 65 LYS N N 15 121.561 0.09 . 1 . . . . . 395 LYS N . 51952 1
373 . 1 . 1 66 66 LEU H H 1 8.227 0.002 . 1 . . . . . 396 LEU H . 51952 1
374 . 1 . 1 66 66 LEU HA H 1 4.338 0.02 . 1 . . . . . 396 LEU HA . 51952 1
375 . 1 . 1 66 66 LEU C C 13 177.215 0.011 . 1 . . . . . 396 LEU C . 51952 1
376 . 1 . 1 66 66 LEU CA C 13 55.157 0.053 . 1 . . . . . 396 LEU CA . 51952 1
377 . 1 . 1 66 66 LEU CB C 13 42.394 0.027 . 1 . . . . . 396 LEU CB . 51952 1
378 . 1 . 1 66 66 LEU N N 15 123.627 0.031 . 1 . . . . . 396 LEU N . 51952 1
379 . 1 . 1 67 67 GLU H H 1 8.428 0.003 . 1 . . . . . 397 GLU H . 51952 1
380 . 1 . 1 67 67 GLU HA H 1 4.241 0.01 . 1 . . . . . 397 GLU HA . 51952 1
381 . 1 . 1 67 67 GLU C C 13 176.204 0.016 . 1 . . . . . 397 GLU C . 51952 1
382 . 1 . 1 67 67 GLU CA C 13 56.376 0.032 . 1 . . . . . 397 GLU CA . 51952 1
383 . 1 . 1 67 67 GLU CB C 13 30.332 0.003 . 1 . . . . . 397 GLU CB . 51952 1
384 . 1 . 1 67 67 GLU N N 15 122.326 0.046 . 1 . . . . . 397 GLU N . 51952 1
385 . 1 . 1 68 68 ARG H H 1 8.372 0.003 . 1 . . . . . 398 ARG H . 51952 1
386 . 1 . 1 68 68 ARG HA H 1 4.298 0.006 . 1 . . . . . 398 ARG HA . 51952 1
387 . 1 . 1 68 68 ARG C C 13 176.026 0.065 . 1 . . . . . 398 ARG C . 51952 1
388 . 1 . 1 68 68 ARG CA C 13 55.941 0.125 . 1 . . . . . 398 ARG CA . 51952 1
389 . 1 . 1 68 68 ARG CB C 13 30.806 0.056 . 1 . . . . . 398 ARG CB . 51952 1
390 . 1 . 1 68 68 ARG N N 15 122.746 0.046 . 1 . . . . . 398 ARG N . 51952 1
391 . 1 . 1 69 69 ARG H H 1 8.418 0.003 . 1 . . . . . 399 ARG H . 51952 1
392 . 1 . 1 69 69 ARG HA H 1 4.557 0.022 . 1 . . . . . 399 ARG HA . 51952 1
393 . 1 . 1 69 69 ARG C C 13 174.155 0.2 . 1 . . . . . 399 ARG C . 51952 1
394 . 1 . 1 69 69 ARG CA C 13 54.042 0.036 . 1 . . . . . 399 ARG CA . 51952 1
395 . 1 . 1 69 69 ARG CB C 13 30.172 0.2 . 1 . . . . . 399 ARG CB . 51952 1
396 . 1 . 1 69 69 ARG N N 15 123.646 0.08 . 1 . . . . . 399 ARG N . 51952 1
397 . 1 . 1 70 70 PRO HA H 1 4.386 0.003 . 1 . . . . . 400 PRO HA . 51952 1
398 . 1 . 1 70 70 PRO C C 13 176.9 0.2 . 1 . . . . . 400 PRO C . 51952 1
399 . 1 . 1 70 70 PRO CA C 13 63.181 0.05 . 1 . . . . . 400 PRO CA . 51952 1
400 . 1 . 1 70 70 PRO CB C 13 32.203 0.047 . 1 . . . . . 400 PRO CB . 51952 1
401 . 1 . 1 70 70 PRO N N 15 137.315 0.005 . 1 . . . . . 400 PRO N . 51952 1
402 . 1 . 1 71 71 ARG H H 1 8.466 0.004 . 1 . . . . . 401 ARG H . 51952 1
403 . 1 . 1 71 71 ARG HA H 1 4.197 0.006 . 1 . . . . . 401 ARG HA . 51952 1
404 . 1 . 1 71 71 ARG C C 13 176.416 0.005 . 1 . . . . . 401 ARG C . 51952 1
405 . 1 . 1 71 71 ARG CA C 13 56.371 0.037 . 1 . . . . . 401 ARG CA . 51952 1
406 . 1 . 1 71 71 ARG CB C 13 30.713 0.038 . 1 . . . . . 401 ARG CB . 51952 1
407 . 1 . 1 71 71 ARG N N 15 121.42 0.05 . 1 . . . . . 401 ARG N . 51952 1
408 . 1 . 1 72 72 GLU H H 1 8.388 0.003 . 1 . . . . . 402 GLU H . 51952 1
409 . 1 . 1 72 72 GLU HA H 1 4.164 0.02 . 1 . . . . . 402 GLU HA . 51952 1
410 . 1 . 1 72 72 GLU C C 13 176.14 0.2 . 1 . . . . . 402 GLU C . 51952 1
411 . 1 . 1 72 72 GLU CA C 13 56.393 0.053 . 1 . . . . . 402 GLU CA . 51952 1
412 . 1 . 1 72 72 GLU CB C 13 30.355 0.042 . 1 . . . . . 402 GLU CB . 51952 1
413 . 1 . 1 72 72 GLU N N 15 122.049 0.039 . 1 . . . . . 402 GLU N . 51952 1
414 . 1 . 1 73 73 ARG H H 1 8.317 0.002 . 1 . . . . . 403 ARG H . 51952 1
415 . 1 . 1 73 73 ARG HA H 1 4.264 0.02 . 1 . . . . . 403 ARG HA . 51952 1
416 . 1 . 1 73 73 ARG C C 13 175.662 0.2 . 1 . . . . . 403 ARG C . 51952 1
417 . 1 . 1 73 73 ARG CA C 13 56.092 0.186 . 1 . . . . . 403 ARG CA . 51952 1
418 . 1 . 1 73 73 ARG CB C 13 30.792 0.049 . 1 . . . . . 403 ARG CB . 51952 1
419 . 1 . 1 73 73 ARG N N 15 122.165 0.079 . 1 . . . . . 403 ARG N . 51952 1
420 . 1 . 1 74 74 HIS H H 1 8.284 0.005 . 1 . . . . . 404 HIS H . 51952 1
421 . 1 . 1 74 74 HIS HA H 1 4.771 0.001 . 1 . . . . . 404 HIS HA . 51952 1
422 . 1 . 1 74 74 HIS C C 13 173.954 0.2 . 1 . . . . . 404 HIS C . 51952 1
423 . 1 . 1 74 74 HIS CA C 13 53.659 0.058 . 1 . . . . . 404 HIS CA . 51952 1
424 . 1 . 1 74 74 HIS N N 15 122.71 0.164 . 1 . . . . . 404 HIS N . 51952 1
425 . 1 . 1 75 75 PRO HA H 1 4.36 0.004 . 1 . . . . . 405 PRO HA . 51952 1
426 . 1 . 1 75 75 PRO C C 13 177.266 0.2 . 1 . . . . . 405 PRO C . 51952 1
427 . 1 . 1 75 75 PRO CA C 13 63.869 0.056 . 1 . . . . . 405 PRO CA . 51952 1
428 . 1 . 1 75 75 PRO CB C 13 32.02 0.2 . 1 . . . . . 405 PRO CB . 51952 1
429 . 1 . 1 75 75 PRO N N 15 137.857 0.154 . 1 . . . . . 405 PRO N . 51952 1
430 . 1 . 1 76 76 SER H H 1 8.882 0.002 . 1 . . . . . 406 SER H . 51952 1
431 . 1 . 1 76 76 SER HA H 1 4.401 0.005 . 1 . . . . . 406 SER HA . 51952 1
432 . 1 . 1 76 76 SER C C 13 174.677 0.2 . 1 . . . . . 406 SER C . 51952 1
433 . 1 . 1 76 76 SER CA C 13 58.769 0.038 . 1 . . . . . 406 SER CA . 51952 1
434 . 1 . 1 76 76 SER CB C 13 63.52 0.044 . 1 . . . . . 406 SER CB . 51952 1
435 . 1 . 1 76 76 SER N N 15 115.972 0.043 . 1 . . . . . 406 SER N . 51952 1
436 . 1 . 1 77 77 TRP H H 1 8.041 0.001 . 1 . . . . . 407 TRP H . 51952 1
437 . 1 . 1 77 77 TRP HA H 1 4.569 0.003 . 1 . . . . . 407 TRP HA . 51952 1
438 . 1 . 1 77 77 TRP C C 13 176.15 0.001 . 1 . . . . . 407 TRP C . 51952 1
439 . 1 . 1 77 77 TRP CA C 13 57.86 0.048 . 1 . . . . . 407 TRP CA . 51952 1
440 . 1 . 1 77 77 TRP CB C 13 29.29 0.102 . 1 . . . . . 407 TRP CB . 51952 1
441 . 1 . 1 77 77 TRP N N 15 123.031 0.066 . 1 . . . . . 407 TRP N . 51952 1
442 . 1 . 1 78 78 ARG H H 1 7.843 0.002 . 1 . . . . . 408 ARG H . 51952 1
443 . 1 . 1 78 78 ARG HA H 1 4.151 0.006 . 1 . . . . . 408 ARG HA . 51952 1
444 . 1 . 1 78 78 ARG C C 13 175.852 0.002 . 1 . . . . . 408 ARG C . 51952 1
445 . 1 . 1 78 78 ARG CA C 13 55.942 0.069 . 1 . . . . . 408 ARG CA . 51952 1
446 . 1 . 1 78 78 ARG CB C 13 30.991 0.026 . 1 . . . . . 408 ARG CB . 51952 1
447 . 1 . 1 78 78 ARG N N 15 123.033 0.073 . 1 . . . . . 408 ARG N . 51952 1
448 . 1 . 1 79 79 SER H H 1 8.168 0.002 . 1 . . . . . 409 SER H . 51952 1
449 . 1 . 1 79 79 SER HA H 1 4.216 0.005 . 1 . . . . . 409 SER HA . 51952 1
450 . 1 . 1 79 79 SER C C 13 174.952 0.011 . 1 . . . . . 409 SER C . 51952 1
451 . 1 . 1 79 79 SER CA C 13 58.67 0.051 . 1 . . . . . 409 SER CA . 51952 1
452 . 1 . 1 79 79 SER CB C 13 63.687 0.016 . 1 . . . . . 409 SER CB . 51952 1
453 . 1 . 1 79 79 SER N N 15 117.047 0.076 . 1 . . . . . 409 SER N . 51952 1
454 . 1 . 1 80 80 GLU H H 1 8.587 0.002 . 1 . . . . . 410 GLU H . 51952 1
455 . 1 . 1 80 80 GLU HA H 1 4.228 0.002 . 1 . . . . . 410 GLU HA . 51952 1
456 . 1 . 1 80 80 GLU C C 13 176.935 0.032 . 1 . . . . . 410 GLU C . 51952 1
457 . 1 . 1 80 80 GLU CA C 13 57.28 0.044 . 1 . . . . . 410 GLU CA . 51952 1
458 . 1 . 1 80 80 GLU CB C 13 30.05 0.145 . 1 . . . . . 410 GLU CB . 51952 1
459 . 1 . 1 80 80 GLU N N 15 122.675 0.071 . 1 . . . . . 410 GLU N . 51952 1
460 . 1 . 1 81 81 GLU H H 1 8.374 0.002 . 1 . . . . . 411 GLU H . 51952 1
461 . 1 . 1 81 81 GLU HA H 1 4.272 0.013 . 1 . . . . . 411 GLU HA . 51952 1
462 . 1 . 1 81 81 GLU C C 13 177.156 0.024 . 1 . . . . . 411 GLU C . 51952 1
463 . 1 . 1 81 81 GLU CA C 13 57.201 0.03 . 1 . . . . . 411 GLU CA . 51952 1
464 . 1 . 1 81 81 GLU CB C 13 30.03 0.033 . 1 . . . . . 411 GLU CB . 51952 1
465 . 1 . 1 81 81 GLU N N 15 121.179 0.068 . 1 . . . . . 411 GLU N . 51952 1
466 . 1 . 1 82 82 THR H H 1 8.11 0.002 . 1 . . . . . 412 THR H . 51952 1
467 . 1 . 1 82 82 THR HA H 1 4.215 0.006 . 1 . . . . . 412 THR HA . 51952 1
468 . 1 . 1 82 82 THR C C 13 174.984 0.015 . 1 . . . . . 412 THR C . 51952 1
469 . 1 . 1 82 82 THR CA C 13 62.879 0.042 . 1 . . . . . 412 THR CA . 51952 1
470 . 1 . 1 82 82 THR CB C 13 69.469 0.007 . 1 . . . . . 412 THR CB . 51952 1
471 . 1 . 1 82 82 THR N N 15 115.28 0.044 . 1 . . . . . 412 THR N . 51952 1
472 . 1 . 1 83 83 GLN H H 1 8.354 0.003 . 1 . . . . . 413 GLN H . 51952 1
473 . 1 . 1 83 83 GLN HA H 1 4.237 0.007 . 1 . . . . . 413 GLN HA . 51952 1
474 . 1 . 1 83 83 GLN C C 13 176.587 0.009 . 1 . . . . . 413 GLN C . 51952 1
475 . 1 . 1 83 83 GLN CA C 13 56.562 0.071 . 1 . . . . . 413 GLN CA . 51952 1
476 . 1 . 1 83 83 GLN CB C 13 29.203 0.2 . 1 . . . . . 413 GLN CB . 51952 1
477 . 1 . 1 83 83 GLN N N 15 122.164 0.051 . 1 . . . . . 413 GLN N . 51952 1
478 . 1 . 1 84 84 GLU H H 1 8.404 0.005 . 1 . . . . . 414 GLU H . 51952 1
479 . 1 . 1 84 84 GLU HA H 1 4.185 0.009 . 1 . . . . . 414 GLU HA . 51952 1
480 . 1 . 1 84 84 GLU C C 13 177.163 0.008 . 1 . . . . . 414 GLU C . 51952 1
481 . 1 . 1 84 84 GLU CA C 13 57.307 0.1 . 1 . . . . . 414 GLU CA . 51952 1
482 . 1 . 1 84 84 GLU CB C 13 29.795 0.086 . 1 . . . . . 414 GLU CB . 51952 1
483 . 1 . 1 84 84 GLU N N 15 121.806 0.033 . 1 . . . . . 414 GLU N . 51952 1
484 . 1 . 1 85 85 ARG H H 1 8.26 0.005 . 1 . . . . . 415 ARG H . 51952 1
485 . 1 . 1 85 85 ARG HA H 1 4.235 0.003 . 1 . . . . . 415 ARG HA . 51952 1
486 . 1 . 1 85 85 ARG C C 13 177.046 0.001 . 1 . . . . . 415 ARG C . 51952 1
487 . 1 . 1 85 85 ARG CA C 13 56.933 0.055 . 1 . . . . . 415 ARG CA . 51952 1
488 . 1 . 1 85 85 ARG CB C 13 30.571 0.104 . 1 . . . . . 415 ARG CB . 51952 1
489 . 1 . 1 85 85 ARG N N 15 121.544 0.083 . 1 . . . . . 415 ARG N . 51952 1
490 . 1 . 1 86 86 GLU H H 1 8.339 0.002 . 1 . . . . . 416 GLU H . 51952 1
491 . 1 . 1 86 86 GLU HA H 1 4.204 0.014 . 1 . . . . . 416 GLU HA . 51952 1
492 . 1 . 1 86 86 GLU C C 13 177.05 0.024 . 1 . . . . . 416 GLU C . 51952 1
493 . 1 . 1 86 86 GLU CA C 13 57.105 0.057 . 1 . . . . . 416 GLU CA . 51952 1
494 . 1 . 1 86 86 GLU CB C 13 30.021 0.1 . 1 . . . . . 416 GLU CB . 51952 1
495 . 1 . 1 86 86 GLU N N 15 121.013 0.048 . 1 . . . . . 416 GLU N . 51952 1
496 . 1 . 1 87 87 ARG H H 1 8.25 0.004 . 1 . . . . . 417 ARG H . 51952 1
497 . 1 . 1 87 87 ARG HA H 1 4.286 0.007 . 1 . . . . . 417 ARG HA . 51952 1
498 . 1 . 1 87 87 ARG C C 13 176.774 0.023 . 1 . . . . . 417 ARG C . 51952 1
499 . 1 . 1 87 87 ARG CA C 13 56.807 0.061 . 1 . . . . . 417 ARG CA . 51952 1
500 . 1 . 1 87 87 ARG CB C 13 30.657 0.193 . 1 . . . . . 417 ARG CB . 51952 1
501 . 1 . 1 87 87 ARG N N 15 121.639 0.03 . 1 . . . . . 417 ARG N . 51952 1
502 . 1 . 1 88 88 SER H H 1 8.287 0.003 . 1 . . . . . 418 SER H . 51952 1
503 . 1 . 1 88 88 SER HA H 1 4.393 0.011 . 1 . . . . . 418 SER HA . 51952 1
504 . 1 . 1 88 88 SER C C 13 174.799 0.026 . 1 . . . . . 418 SER C . 51952 1
505 . 1 . 1 88 88 SER CA C 13 58.773 0.053 . 1 . . . . . 418 SER CA . 51952 1
506 . 1 . 1 88 88 SER CB C 13 63.702 0.06 . 1 . . . . . 418 SER CB . 51952 1
507 . 1 . 1 88 88 SER N N 15 116.434 0.057 . 1 . . . . . 418 SER N . 51952 1
508 . 1 . 1 89 89 ARG H H 1 8.354 0.002 . 1 . . . . . 419 ARG H . 51952 1
509 . 1 . 1 89 89 ARG HA H 1 4.406 0.005 . 1 . . . . . 419 ARG HA . 51952 1
510 . 1 . 1 89 89 ARG C C 13 176.711 0.042 . 1 . . . . . 419 ARG C . 51952 1
511 . 1 . 1 89 89 ARG CA C 13 56.469 0.088 . 1 . . . . . 419 ARG CA . 51952 1
512 . 1 . 1 89 89 ARG CB C 13 30.744 0.056 . 1 . . . . . 419 ARG CB . 51952 1
513 . 1 . 1 89 89 ARG N N 15 123.146 0.074 . 1 . . . . . 419 ARG N . 51952 1
514 . 1 . 1 90 90 THR H H 1 8.278 0.002 . 1 . . . . . 420 THR H . 51952 1
515 . 1 . 1 90 90 THR HA H 1 4.343 0.01 . 1 . . . . . 420 THR HA . 51952 1
516 . 1 . 1 90 90 THR C C 13 175.31 0.016 . 1 . . . . . 420 THR C . 51952 1
517 . 1 . 1 90 90 THR CA C 13 62.195 0.058 . 1 . . . . . 420 THR CA . 51952 1
518 . 1 . 1 90 90 THR CB C 13 69.868 0.042 . 1 . . . . . 420 THR CB . 51952 1
519 . 1 . 1 90 90 THR N N 15 114.601 0.059 . 1 . . . . . 420 THR N . 51952 1
520 . 1 . 1 91 91 GLY H H 1 8.496 0.003 . 1 . . . . . 421 GLY H . 51952 1
521 . 1 . 1 91 91 GLY HA2 H 1 4.054 0.004 . 1 . . . . . 421 GLY QA . 51952 1
522 . 1 . 1 91 91 GLY HA3 H 1 4.054 0.004 . 1 . . . . . 421 GLY QA . 51952 1
523 . 1 . 1 91 91 GLY C C 13 174.434 0.004 . 1 . . . . . 421 GLY C . 51952 1
524 . 1 . 1 91 91 GLY CA C 13 45.445 0.031 . 1 . . . . . 421 GLY CA . 51952 1
525 . 1 . 1 91 91 GLY N N 15 111.632 0.057 . 1 . . . . . 421 GLY N . 51952 1
526 . 1 . 1 92 92 SER H H 1 8.278 0.003 . 1 . . . . . 422 SER H . 51952 1
527 . 1 . 1 92 92 SER HA H 1 4.46 0.006 . 1 . . . . . 422 SER HA . 51952 1
528 . 1 . 1 92 92 SER C C 13 174.87 0.2 . 1 . . . . . 422 SER C . 51952 1
529 . 1 . 1 92 92 SER CA C 13 58.468 0.064 . 1 . . . . . 422 SER CA . 51952 1
530 . 1 . 1 92 92 SER CB C 13 63.889 0.073 . 1 . . . . . 422 SER CB . 51952 1
531 . 1 . 1 92 92 SER N N 15 115.869 0.04 . 1 . . . . . 422 SER N . 51952 1
532 . 1 . 1 93 93 GLU H H 1 8.648 0.002 . 1 . . . . . 423 GLU H . 51952 1
533 . 1 . 1 93 93 GLU HA H 1 4.306 0.003 . 1 . . . . . 423 GLU HA . 51952 1
534 . 1 . 1 93 93 GLU C C 13 176.843 0.006 . 1 . . . . . 423 GLU C . 51952 1
535 . 1 . 1 93 93 GLU CA C 13 57.071 0.075 . 1 . . . . . 423 GLU CA . 51952 1
536 . 1 . 1 93 93 GLU CB C 13 29.782 0.134 . 1 . . . . . 423 GLU CB . 51952 1
537 . 1 . 1 93 93 GLU N N 15 122.905 0.05 . 1 . . . . . 423 GLU N . 51952 1
538 . 1 . 1 94 94 SER H H 1 8.352 0.003 . 1 . . . . . 424 SER H . 51952 1
539 . 1 . 1 94 94 SER HA H 1 4.425 0.02 . 1 . . . . . 424 SER HA . 51952 1
540 . 1 . 1 94 94 SER C C 13 174.769 0.012 . 1 . . . . . 424 SER C . 51952 1
541 . 1 . 1 94 94 SER CA C 13 58.576 0.091 . 1 . . . . . 424 SER CA . 51952 1
542 . 1 . 1 94 94 SER CB C 13 63.689 0.2 . 1 . . . . . 424 SER CB . 51952 1
543 . 1 . 1 94 94 SER N N 15 116.528 0.048 . 1 . . . . . 424 SER N . 51952 1
544 . 1 . 1 95 95 SER H H 1 8.331 0.005 . 1 . . . . . 425 SER H . 51952 1
545 . 1 . 1 95 95 SER HA H 1 4.441 0.003 . 1 . . . . . 425 SER HA . 51952 1
546 . 1 . 1 95 95 SER C C 13 174.671 0.2 . 1 . . . . . 425 SER C . 51952 1
547 . 1 . 1 95 95 SER CA C 13 58.656 0.061 . 1 . . . . . 425 SER CA . 51952 1
548 . 1 . 1 95 95 SER CB C 13 63.786 0.2 . 1 . . . . . 425 SER CB . 51952 1
549 . 1 . 1 95 95 SER N N 15 117.843 0.032 . 1 . . . . . 425 SER N . 51952 1
550 . 1 . 1 96 96 GLN H H 1 8.434 0.008 . 1 . . . . . 426 GLN H . 51952 1
551 . 1 . 1 96 96 GLN HA H 1 4.417 0.007 . 1 . . . . . 426 GLN HA . 51952 1
552 . 1 . 1 96 96 GLN C C 13 176.301 0.2 . 1 . . . . . 426 GLN C . 51952 1
553 . 1 . 1 96 96 GLN CA C 13 55.965 0.081 . 1 . . . . . 426 GLN CA . 51952 1
554 . 1 . 1 96 96 GLN CB C 13 29.405 0.028 . 1 . . . . . 426 GLN CB . 51952 1
555 . 1 . 1 96 96 GLN N N 15 122.153 0.033 . 1 . . . . . 426 GLN N . 51952 1
556 . 1 . 1 97 97 THR H H 1 8.2 0.003 . 1 . . . . . 427 THR H . 51952 1
557 . 1 . 1 97 97 THR HA H 1 4.358 0.021 . 1 . . . . . 427 THR HA . 51952 1
558 . 1 . 1 97 97 THR C C 13 175.211 0.008 . 1 . . . . . 427 THR C . 51952 1
559 . 1 . 1 97 97 THR CA C 13 62.092 0.025 . 1 . . . . . 427 THR CA . 51952 1
560 . 1 . 1 97 97 THR CB C 13 69.78 0.064 . 1 . . . . . 427 THR CB . 51952 1
561 . 1 . 1 97 97 THR N N 15 114.705 0.09 . 1 . . . . . 427 THR N . 51952 1
562 . 1 . 1 98 98 GLY H H 1 8.448 0.003 . 1 . . . . . 428 GLY H . 51952 1
563 . 1 . 1 98 98 GLY HA2 H 1 4.033 0.004 . 1 . . . . . 428 GLY QA . 51952 1
564 . 1 . 1 98 98 GLY HA3 H 1 4.033 0.004 . 1 . . . . . 428 GLY QA . 51952 1
565 . 1 . 1 98 98 GLY C C 13 174.381 0.012 . 1 . . . . . 428 GLY C . 51952 1
566 . 1 . 1 98 98 GLY CA C 13 45.453 0.036 . 1 . . . . . 428 GLY CA . 51952 1
567 . 1 . 1 98 98 GLY N N 15 111.441 0.045 . 1 . . . . . 428 GLY N . 51952 1
568 . 1 . 1 99 99 THR H H 1 8.124 0.002 . 1 . . . . . 429 THR H . 51952 1
569 . 1 . 1 99 99 THR HA H 1 4.399 0.02 . 1 . . . . . 429 THR HA . 51952 1
570 . 1 . 1 99 99 THR C C 13 174.792 0.2 . 1 . . . . . 429 THR C . 51952 1
571 . 1 . 1 99 99 THR CA C 13 61.79 0.05 . 1 . . . . . 429 THR CA . 51952 1
572 . 1 . 1 99 99 THR CB C 13 69.971 0.2 . 1 . . . . . 429 THR CB . 51952 1
573 . 1 . 1 99 99 THR N N 15 113.532 0.051 . 1 . . . . . 429 THR N . 51952 1
574 . 1 . 1 100 100 SER N N 15 118.29 0.091 . 1 . . . . . 430 SER N . 51952 1
575 . 1 . 1 101 101 THR HA H 1 4.446 0.02 . 1 . . . . . 431 THR HA . 51952 1
576 . 1 . 1 101 101 THR C C 13 175.063 0.2 . 1 . . . . . 431 THR C . 51952 1
577 . 1 . 1 101 101 THR CA C 13 61.851 0.059 . 1 . . . . . 431 THR CA . 51952 1
578 . 1 . 1 101 101 THR CB C 13 69.733 0.2 . 1 . . . . . 431 THR CB . 51952 1
579 . 1 . 1 102 102 THR H H 1 8.21 0.002 . 1 . . . . . 432 THR H . 51952 1
580 . 1 . 1 102 102 THR HA H 1 4.395 0.002 . 1 . . . . . 432 THR HA . 51952 1
581 . 1 . 1 102 102 THR C C 13 174.788 0.2 . 1 . . . . . 432 THR C . 51952 1
582 . 1 . 1 102 102 THR CA C 13 62.002 0.189 . 1 . . . . . 432 THR CA . 51952 1
583 . 1 . 1 102 102 THR CB C 13 69.883 0.108 . 1 . . . . . 432 THR CB . 51952 1
584 . 1 . 1 102 102 THR N N 15 116.118 0.034 . 1 . . . . . 432 THR N . 51952 1
585 . 1 . 1 103 103 SER H H 1 8.454 0.003 . 1 . . . . . 433 SER H . 51952 1
586 . 1 . 1 103 103 SER HA H 1 4.556 0.02 . 1 . . . . . 433 SER HA . 51952 1
587 . 1 . 1 103 103 SER C C 13 174.939 0.2 . 1 . . . . . 433 SER C . 51952 1
588 . 1 . 1 103 103 SER CA C 13 58.381 0.006 . 1 . . . . . 433 SER CA . 51952 1
589 . 1 . 1 103 103 SER CB C 13 63.923 0.2 . 1 . . . . . 433 SER CB . 51952 1
590 . 1 . 1 103 103 SER N N 15 118.469 0.144 . 1 . . . . . 433 SER N . 51952 1
591 . 1 . 1 104 104 SER H H 1 7.932 0.02 . 1 . . . . . 434 SER H . 51952 1
592 . 1 . 1 104 104 SER HA H 1 4.456 0.002 . 1 . . . . . 434 SER HA . 51952 1
593 . 1 . 1 104 104 SER CA C 13 58.3 0.2 . 1 . . . . . 434 SER CA . 51952 1
594 . 1 . 1 104 104 SER N N 15 115.889 0.117 . 1 . . . . . 434 SER N . 51952 1
595 . 1 . 1 105 105 ARG HA H 1 4.254 0.001 . 1 . . . . . 435 ARG HA . 51952 1
596 . 1 . 1 105 105 ARG CA C 13 56.907 0.009 . 1 . . . . . 435 ARG CA . 51952 1
597 . 1 . 1 105 105 ARG N N 15 122.678 0.049 . 1 . . . . . 435 ARG N . 51952 1
598 . 1 . 1 106 106 ASN H H 1 8.337 0.005 . 1 . . . . . 436 ASN H . 51952 1
599 . 1 . 1 106 106 ASN HA H 1 4.64 0.007 . 1 . . . . . 436 ASN HA . 51952 1
600 . 1 . 1 106 106 ASN C C 13 175.203 0.2 . 1 . . . . . 436 ASN C . 51952 1
601 . 1 . 1 106 106 ASN CA C 13 53.496 0.035 . 1 . . . . . 436 ASN CA . 51952 1
602 . 1 . 1 106 106 ASN CB C 13 38.774 0.016 . 1 . . . . . 436 ASN CB . 51952 1
603 . 1 . 1 106 106 ASN N N 15 119.151 0.086 . 1 . . . . . 436 ASN N . 51952 1
604 . 1 . 1 107 107 ALA H H 1 8.143 0.003 . 1 . . . . . 437 ALA H . 51952 1
605 . 1 . 1 107 107 ALA HA H 1 4.245 0.005 . 1 . . . . . 437 ALA HA . 51952 1
606 . 1 . 1 107 107 ALA C C 13 177.879 0.003 . 1 . . . . . 437 ALA C . 51952 1
607 . 1 . 1 107 107 ALA CA C 13 53.035 0.065 . 1 . . . . . 437 ALA CA . 51952 1
608 . 1 . 1 107 107 ALA CB C 13 19.158 0.062 . 1 . . . . . 437 ALA CB . 51952 1
609 . 1 . 1 107 107 ALA N N 15 124.301 0.06 . 1 . . . . . 437 ALA N . 51952 1
610 . 1 . 1 108 108 ARG H H 1 8.217 0.003 . 1 . . . . . 438 ARG H . 51952 1
611 . 1 . 1 108 108 ARG HA H 1 4.258 0.013 . 1 . . . . . 438 ARG HA . 51952 1
612 . 1 . 1 108 108 ARG C C 13 176.599 0.005 . 1 . . . . . 438 ARG C . 51952 1
613 . 1 . 1 108 108 ARG CA C 13 56.283 0.106 . 1 . . . . . 438 ARG CA . 51952 1
614 . 1 . 1 108 108 ARG CB C 13 30.677 0.036 . 1 . . . . . 438 ARG CB . 51952 1
615 . 1 . 1 108 108 ARG N N 15 119.851 0.065 . 1 . . . . . 438 ARG N . 51952 1
616 . 1 . 1 109 109 ARG H H 1 8.294 0.004 . 1 . . . . . 439 ARG H . 51952 1
617 . 1 . 1 109 109 ARG HA H 1 4.271 0.02 . 1 . . . . . 439 ARG HA . 51952 1
618 . 1 . 1 109 109 ARG C C 13 176.546 0.009 . 1 . . . . . 439 ARG C . 51952 1
619 . 1 . 1 109 109 ARG CA C 13 56.407 0.04 . 1 . . . . . 439 ARG CA . 51952 1
620 . 1 . 1 109 109 ARG CB C 13 30.776 0.036 . 1 . . . . . 439 ARG CB . 51952 1
621 . 1 . 1 109 109 ARG N N 15 122.577 0.064 . 1 . . . . . 439 ARG N . 51952 1
622 . 1 . 1 110 110 ARG H H 1 8.464 0.003 . 1 . . . . . 440 ARG H . 51952 1
623 . 1 . 1 110 110 ARG HA H 1 4.286 0.02 . 1 . . . . . 440 ARG HA . 51952 1
624 . 1 . 1 110 110 ARG C C 13 176.836 0.012 . 1 . . . . . 440 ARG C . 51952 1
625 . 1 . 1 110 110 ARG CA C 13 56.607 0.058 . 1 . . . . . 440 ARG CA . 51952 1
626 . 1 . 1 110 110 ARG CB C 13 30.805 0.005 . 1 . . . . . 440 ARG CB . 51952 1
627 . 1 . 1 110 110 ARG N N 15 122.701 0.058 . 1 . . . . . 440 ARG N . 51952 1
628 . 1 . 1 111 111 GLU H H 1 8.574 0.001 . 1 . . . . . 441 GLU H . 51952 1
629 . 1 . 1 111 111 GLU HA H 1 4.211 0.02 . 1 . . . . . 441 GLU HA . 51952 1
630 . 1 . 1 111 111 GLU C C 13 176.877 0.006 . 1 . . . . . 441 GLU C . 51952 1
631 . 1 . 1 111 111 GLU CA C 13 57.206 0.067 . 1 . . . . . 441 GLU CA . 51952 1
632 . 1 . 1 111 111 GLU CB C 13 29.979 0.076 . 1 . . . . . 441 GLU CB . 51952 1
633 . 1 . 1 111 111 GLU N N 15 122.076 0.056 . 1 . . . . . 441 GLU N . 51952 1
634 . 1 . 1 112 112 SER H H 1 8.258 0.003 . 1 . . . . . 442 SER H . 51952 1
635 . 1 . 1 112 112 SER HA H 1 4.311 0.02 . 1 . . . . . 442 SER HA . 51952 1
636 . 1 . 1 112 112 SER C C 13 174.762 0.005 . 1 . . . . . 442 SER C . 51952 1
637 . 1 . 1 112 112 SER CA C 13 58.765 0.089 . 1 . . . . . 442 SER CA . 51952 1
638 . 1 . 1 112 112 SER CB C 13 63.67 0.034 . 1 . . . . . 442 SER CB . 51952 1
639 . 1 . 1 112 112 SER N N 15 115.696 0.067 . 1 . . . . . 442 SER N . 51952 1
640 . 1 . 1 113 113 GLU H H 1 8.348 0.004 . 1 . . . . . 443 GLU H . 51952 1
641 . 1 . 1 113 113 GLU HA H 1 4.248 0.003 . 1 . . . . . 443 GLU HA . 51952 1
642 . 1 . 1 113 113 GLU C C 13 176.615 0.04 . 1 . . . . . 443 GLU C . 51952 1
643 . 1 . 1 113 113 GLU CA C 13 56.842 0.065 . 1 . . . . . 443 GLU CA . 51952 1
644 . 1 . 1 113 113 GLU CB C 13 30.239 0.084 . 1 . . . . . 443 GLU CB . 51952 1
645 . 1 . 1 113 113 GLU N N 15 122.732 0.047 . 1 . . . . . 443 GLU N . 51952 1
646 . 1 . 1 114 114 LYS H H 1 8.238 0.003 . 1 . . . . . 444 LYS H . 51952 1
647 . 1 . 1 114 114 LYS HA H 1 4.301 0.004 . 1 . . . . . 444 LYS HA . 51952 1
648 . 1 . 1 114 114 LYS C C 13 176.712 0.2 . 1 . . . . . 444 LYS C . 51952 1
649 . 1 . 1 114 114 LYS CA C 13 56.601 0.092 . 1 . . . . . 444 LYS CA . 51952 1
650 . 1 . 1 114 114 LYS CB C 13 32.858 0.041 . 1 . . . . . 444 LYS CB . 51952 1
651 . 1 . 1 114 114 LYS N N 15 121.926 0.041 . 1 . . . . . 444 LYS N . 51952 1
652 . 1 . 1 115 115 SER H H 1 8.326 0.001 . 1 . . . . . 445 SER H . 51952 1
653 . 1 . 1 115 115 SER HA H 1 4.399 0.009 . 1 . . . . . 445 SER HA . 51952 1
654 . 1 . 1 115 115 SER C C 13 174.823 0.001 . 1 . . . . . 445 SER C . 51952 1
655 . 1 . 1 115 115 SER CA C 13 58.457 0.074 . 1 . . . . . 445 SER CA . 51952 1
656 . 1 . 1 115 115 SER CB C 13 63.672 0.048 . 1 . . . . . 445 SER CB . 51952 1
657 . 1 . 1 115 115 SER N N 15 117.119 0.059 . 1 . . . . . 445 SER N . 51952 1
658 . 1 . 1 116 116 LEU H H 1 8.345 0.002 . 1 . . . . . 446 LEU H . 51952 1
659 . 1 . 1 116 116 LEU HA H 1 4.332 0.006 . 1 . . . . . 446 LEU HA . 51952 1
660 . 1 . 1 116 116 LEU C C 13 177.77 0.001 . 1 . . . . . 446 LEU C . 51952 1
661 . 1 . 1 116 116 LEU CA C 13 55.511 0.059 . 1 . . . . . 446 LEU CA . 51952 1
662 . 1 . 1 116 116 LEU CB C 13 42.224 0.071 . 1 . . . . . 446 LEU CB . 51952 1
663 . 1 . 1 116 116 LEU N N 15 124.192 0.039 . 1 . . . . . 446 LEU N . 51952 1
664 . 1 . 1 117 117 GLU H H 1 8.338 0.003 . 1 . . . . . 447 GLU H . 51952 1
665 . 1 . 1 117 117 GLU HA H 1 4.194 0.003 . 1 . . . . . 447 GLU HA . 51952 1
666 . 1 . 1 117 117 GLU C C 13 176.423 0.007 . 1 . . . . . 447 GLU C . 51952 1
667 . 1 . 1 117 117 GLU CA C 13 57.076 0.065 . 1 . . . . . 447 GLU CA . 51952 1
668 . 1 . 1 117 117 GLU CB C 13 30.013 0.068 . 1 . . . . . 447 GLU CB . 51952 1
669 . 1 . 1 117 117 GLU N N 15 120.788 0.084 . 1 . . . . . 447 GLU N . 51952 1
670 . 1 . 1 118 118 ASN H H 1 8.342 0.002 . 1 . . . . . 448 ASN H . 51952 1
671 . 1 . 1 118 118 ASN HA H 1 4.66 0.008 . 1 . . . . . 448 ASN HA . 51952 1
672 . 1 . 1 118 118 ASN C C 13 175.337 0.015 . 1 . . . . . 448 ASN C . 51952 1
673 . 1 . 1 118 118 ASN CA C 13 53.514 0.052 . 1 . . . . . 448 ASN CA . 51952 1
674 . 1 . 1 118 118 ASN CB C 13 38.914 0.033 . 1 . . . . . 448 ASN CB . 51952 1
675 . 1 . 1 118 118 ASN N N 15 118.799 0.05 . 1 . . . . . 448 ASN N . 51952 1
676 . 1 . 1 119 119 GLU H H 1 8.373 0.002 . 1 . . . . . 449 GLU H . 51952 1
677 . 1 . 1 119 119 GLU HA H 1 4.315 0.023 . 1 . . . . . 449 GLU HA . 51952 1
678 . 1 . 1 119 119 GLU C C 13 176.725 0.018 . 1 . . . . . 449 GLU C . 51952 1
679 . 1 . 1 119 119 GLU CA C 13 57.026 0.104 . 1 . . . . . 449 GLU CA . 51952 1
680 . 1 . 1 119 119 GLU CB C 13 30.296 0.085 . 1 . . . . . 449 GLU CB . 51952 1
681 . 1 . 1 119 119 GLU N N 15 121.373 0.041 . 1 . . . . . 449 GLU N . 51952 1
682 . 1 . 1 120 120 THR H H 1 8.216 0.002 . 1 . . . . . 450 THR H . 51952 1
683 . 1 . 1 120 120 THR HA H 1 4.285 0.001 . 1 . . . . . 450 THR HA . 51952 1
684 . 1 . 1 120 120 THR C C 13 174.493 0.024 . 1 . . . . . 450 THR C . 51952 1
685 . 1 . 1 120 120 THR CA C 13 62.188 0.082 . 1 . . . . . 450 THR CA . 51952 1
686 . 1 . 1 120 120 THR CB C 13 69.663 0.023 . 1 . . . . . 450 THR CB . 51952 1
687 . 1 . 1 120 120 THR N N 15 115.303 0.058 . 1 . . . . . 450 THR N . 51952 1
688 . 1 . 1 121 121 LEU H H 1 8.175 0.002 . 1 . . . . . 451 LEU H . 51952 1
689 . 1 . 1 121 121 LEU HA H 1 4.319 0.004 . 1 . . . . . 451 LEU HA . 51952 1
690 . 1 . 1 121 121 LEU C C 13 176.93 0.006 . 1 . . . . . 451 LEU C . 51952 1
691 . 1 . 1 121 121 LEU CA C 13 55.197 0.074 . 1 . . . . . 451 LEU CA . 51952 1
692 . 1 . 1 121 121 LEU CB C 13 42.37 0.017 . 1 . . . . . 451 LEU CB . 51952 1
693 . 1 . 1 121 121 LEU N N 15 124.596 0.055 . 1 . . . . . 451 LEU N . 51952 1
694 . 1 . 1 122 122 ASN H H 1 8.438 0.003 . 1 . . . . . 452 ASN H . 51952 1
695 . 1 . 1 122 122 ASN HA H 1 4.662 0.008 . 1 . . . . . 452 ASN HA . 51952 1
696 . 1 . 1 122 122 ASN C C 13 174.969 0.011 . 1 . . . . . 452 ASN C . 51952 1
697 . 1 . 1 122 122 ASN CA C 13 53.2 0.096 . 1 . . . . . 452 ASN CA . 51952 1
698 . 1 . 1 122 122 ASN CB C 13 38.845 0.022 . 1 . . . . . 452 ASN CB . 51952 1
699 . 1 . 1 122 122 ASN N N 15 119.954 0.059 . 1 . . . . . 452 ASN N . 51952 1
700 . 1 . 1 123 123 LYS H H 1 8.313 0.003 . 1 . . . . . 453 LYS H . 51952 1
701 . 1 . 1 123 123 LYS HA H 1 4.284 0.021 . 1 . . . . . 453 LYS HA . 51952 1
702 . 1 . 1 123 123 LYS C C 13 176.546 0.024 . 1 . . . . . 453 LYS C . 51952 1
703 . 1 . 1 123 123 LYS CA C 13 56.42 0.2 . 1 . . . . . 453 LYS CA . 51952 1
704 . 1 . 1 123 123 LYS CB C 13 33.082 0.2 . 1 . . . . . 453 LYS CB . 51952 1
705 . 1 . 1 123 123 LYS N N 15 122.354 0.036 . 1 . . . . . 453 LYS N . 51952 1
706 . 1 . 1 124 124 GLU H H 1 8.514 0.003 . 1 . . . . . 454 GLU H . 51952 1
707 . 1 . 1 124 124 GLU HA H 1 4.237 0.007 . 1 . . . . . 454 GLU HA . 51952 1
708 . 1 . 1 124 124 GLU C C 13 176.55 0.001 . 1 . . . . . 454 GLU C . 51952 1
709 . 1 . 1 124 124 GLU CA C 13 56.72 0.03 . 1 . . . . . 454 GLU CA . 51952 1
710 . 1 . 1 124 124 GLU CB C 13 30.058 0.2 . 1 . . . . . 454 GLU CB . 51952 1
711 . 1 . 1 124 124 GLU N N 15 122.498 0.04 . 1 . . . . . 454 GLU N . 51952 1
712 . 1 . 1 125 125 GLU H H 1 8.405 0.005 . 1 . . . . . 455 GLU H . 51952 1
713 . 1 . 1 125 125 GLU HA H 1 4.274 0.011 . 1 . . . . . 455 GLU HA . 51952 1
714 . 1 . 1 125 125 GLU C C 13 176.143 0.003 . 1 . . . . . 455 GLU C . 51952 1
715 . 1 . 1 125 125 GLU CA C 13 56.571 0.004 . 1 . . . . . 455 GLU CA . 51952 1
716 . 1 . 1 125 125 GLU CB C 13 30.639 0.036 . 1 . . . . . 455 GLU CB . 51952 1
717 . 1 . 1 125 125 GLU N N 15 121.214 0.025 . 1 . . . . . 455 GLU N . 51952 1
718 . 1 . 1 126 126 ASP H H 1 8.423 0.003 . 1 . . . . . 456 ASP H . 51952 1
719 . 1 . 1 126 126 ASP HA H 1 4.627 0.007 . 1 . . . . . 456 ASP HA . 51952 1
720 . 1 . 1 126 126 ASP C C 13 175.173 0.005 . 1 . . . . . 456 ASP C . 51952 1
721 . 1 . 1 126 126 ASP CA C 13 54.492 0.081 . 1 . . . . . 456 ASP CA . 51952 1
722 . 1 . 1 126 126 ASP CB C 13 41.015 0.049 . 1 . . . . . 456 ASP CB . 51952 1
723 . 1 . 1 126 126 ASP N N 15 121.98 0.034 . 1 . . . . . 456 ASP N . 51952 1
724 . 1 . 1 127 127 CYS H H 1 7.882 0.002 . 1 . . . . . 457 CYS H . 51952 1
725 . 1 . 1 127 127 CYS HA H 1 4.367 0.02 . 1 . . . . . 457 CYS HA . 51952 1
726 . 1 . 1 127 127 CYS C C 13 178.748 0.2 . 1 . . . . . 457 CYS C . 51952 1
727 . 1 . 1 127 127 CYS CA C 13 59.406 0.029 . 1 . . . . . 457 CYS CA . 51952 1
728 . 1 . 1 127 127 CYS CB C 13 29.156 0.2 . 1 . . . . . 457 CYS CB . 51952 1
729 . 1 . 1 127 127 CYS N N 15 123.183 0.049 . 1 . . . . . 457 CYS N . 51952 1
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