Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26990
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method 'Standard Deviation from mean'
_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' . . . 26990 1
2 '3D HNCO' . . . 26990 1
3 '3D HNCA' . . . 26990 1
4 '3D HNCACB' . . . 26990 1
5 '3D CBCA(CO)NH' . . . 26990 1
6 '3D HN(CO)CA' . . . 26990 1
7 '3D 1H-15N TOCSY' . . . 26990 1
8 '3D H(CCO)NH' . . . 26990 1
9 '3D (HACA)N(CA)CON' . . . 26990 1
10 '2D HACACON' . . . 26990 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $SPARKY . . 26990 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 ALA C C 13 174.149 0.005 . . . . . . . 386 ALA C . 26990 1
2 . 1 1 2 2 ALA CA C 13 51.849 0.043 . . . . . . . 386 ALA CA . 26990 1
3 . 1 1 2 2 ALA CB C 13 19.337 0.035 . . . . . . . 386 ALA CB . 26990 1
4 . 1 1 3 3 GLY H H 1 8.7 0.005 . . . . . . . 387 GLY HN . 26990 1
5 . 1 1 3 3 GLY HA2 H 1 4.058 0 . . . . . . . 387 GLY HA . 26990 1
6 . 1 1 3 3 GLY HA3 H 1 4.058 0 . . . . . . . 387 GLY HA . 26990 1
7 . 1 1 3 3 GLY C C 13 173.968 0.001 . . . . . . . 387 GLY C . 26990 1
8 . 1 1 3 3 GLY CA C 13 45.048 0.028 . . . . . . . 387 GLY CA . 26990 1
9 . 1 1 3 3 GLY N N 15 108.66 0.035 . . . . . . . 387 GLY N . 26990 1
10 . 1 1 4 4 THR H H 1 8.26 0.006 . . . . . . . 388 THR HN . 26990 1
11 . 1 1 4 4 THR HA H 1 4.322 0 . . . . . . . 388 THR HA . 26990 1
12 . 1 1 4 4 THR HB H 1 4.267 0 . . . . . . . 388 THR HB . 26990 1
13 . 1 1 4 4 THR C C 13 174.421 0.004 . . . . . . . 388 THR C . 26990 1
14 . 1 1 4 4 THR CA C 13 61.736 0.028 . . . . . . . 388 THR CA . 26990 1
15 . 1 1 4 4 THR CB C 13 70.009 0.217 . . . . . . . 388 THR CB . 26990 1
16 . 1 1 4 4 THR CG2 C 13 21.58 0 . . . . . . . 388 THR CG2 . 26990 1
17 . 1 1 4 4 THR N N 15 114.252 0.048 . . . . . . . 388 THR N . 26990 1
18 . 1 1 5 5 ALA H H 1 8.484 0.004 . . . . . . . 389 ALA HN . 26990 1
19 . 1 1 5 5 ALA HA H 1 4.269 0 . . . . . . . 389 ALA HA . 26990 1
20 . 1 1 5 5 ALA HB1 H 1 1.373 0 . . . . . . . 389 ALA HB . 26990 1
21 . 1 1 5 5 ALA HB2 H 1 1.373 0 . . . . . . . 389 ALA HB . 26990 1
22 . 1 1 5 5 ALA HB3 H 1 1.373 0 . . . . . . . 389 ALA HB . 26990 1
23 . 1 1 5 5 ALA C C 13 177.59 0.013 . . . . . . . 389 ALA C . 26990 1
24 . 1 1 5 5 ALA CA C 13 52.743 0.037 . . . . . . . 389 ALA CA . 26990 1
25 . 1 1 5 5 ALA CB C 13 19.127 0.022 . . . . . . . 389 ALA CB . 26990 1
26 . 1 1 5 5 ALA N N 15 127.013 0.042 . . . . . . . 389 ALA N . 26990 1
27 . 1 1 6 6 ALA H H 1 8.314 0.004 . . . . . . . 390 ALA HN . 26990 1
28 . 1 1 6 6 ALA HA H 1 4.169 0 . . . . . . . 390 ALA HA . 26990 1
29 . 1 1 6 6 ALA HB1 H 1 1.369 0 . . . . . . . 390 ALA HB . 26990 1
30 . 1 1 6 6 ALA HB2 H 1 1.369 0 . . . . . . . 390 ALA HB . 26990 1
31 . 1 1 6 6 ALA HB3 H 1 1.369 0 . . . . . . . 390 ALA HB . 26990 1
32 . 1 1 6 6 ALA C C 13 177.589 0.013 . . . . . . . 390 ALA C . 26990 1
33 . 1 1 6 6 ALA CA C 13 52.521 0.048 . . . . . . . 390 ALA CA . 26990 1
34 . 1 1 6 6 ALA CB C 13 19.113 0.013 . . . . . . . 390 ALA CB . 26990 1
35 . 1 1 6 6 ALA N N 15 123.599 0.037 . . . . . . . 390 ALA N . 26990 1
36 . 1 1 7 7 ALA H H 1 8.247 0.005 . . . . . . . 391 ALA HN . 26990 1
37 . 1 1 7 7 ALA HA H 1 4.241 0 . . . . . . . 391 ALA HA . 26990 1
38 . 1 1 7 7 ALA HB1 H 1 1.379 0 . . . . . . . 391 ALA HB . 26990 1
39 . 1 1 7 7 ALA HB2 H 1 1.379 0 . . . . . . . 391 ALA HB . 26990 1
40 . 1 1 7 7 ALA HB3 H 1 1.379 0 . . . . . . . 391 ALA HB . 26990 1
41 . 1 1 7 7 ALA C C 13 177.781 0.017 . . . . . . . 391 ALA C . 26990 1
42 . 1 1 7 7 ALA CA C 13 52.5 0.045 . . . . . . . 391 ALA CA . 26990 1
43 . 1 1 7 7 ALA CB C 13 19.182 0.048 . . . . . . . 391 ALA CB . 26990 1
44 . 1 1 7 7 ALA N N 15 123.546 0.045 . . . . . . . 391 ALA N . 26990 1
45 . 1 1 8 8 ARG H H 1 8.289 0.005 . . . . . . . 392 ARG HN . 26990 1
46 . 1 1 8 8 ARG HA H 1 4.262 0 . . . . . . . 392 ARG HA . 26990 1
47 . 1 1 8 8 ARG HB2 H 1 1.769 0 . . . . . . . 392 ARG HB . 26990 1
48 . 1 1 8 8 ARG HB3 H 1 1.769 0 . . . . . . . 392 ARG HB . 26990 1
49 . 1 1 8 8 ARG C C 13 176.293 0.023 . . . . . . . 392 ARG C . 26990 1
50 . 1 1 8 8 ARG CA C 13 56.217 0.066 . . . . . . . 392 ARG CA . 26990 1
51 . 1 1 8 8 ARG CB C 13 30.828 0.036 . . . . . . . 392 ARG CB . 26990 1
52 . 1 1 8 8 ARG CG C 13 27.838 0 . . . . . . . 392 ARG CG . 26990 1
53 . 1 1 8 8 ARG CD C 13 43.409 0 . . . . . . . 392 ARG CD . 26990 1
54 . 1 1 8 8 ARG N N 15 120.761 0.043 . . . . . . . 392 ARG N . 26990 1
55 . 1 1 9 9 LYS H H 1 8.376 0.005 . . . . . . . 393 LYS HN . 26990 1
56 . 1 1 9 9 LYS HA H 1 4.255 0 . . . . . . . 393 LYS HA . 26990 1
57 . 1 1 9 9 LYS HB2 H 1 1.742 0 . . . . . . . 393 LYS HB . 26990 1
58 . 1 1 9 9 LYS HB3 H 1 1.742 0 . . . . . . . 393 LYS HB . 26990 1
59 . 1 1 9 9 LYS HG2 H 1 1.333 0 . . . . . . . 393 LYS HG . 26990 1
60 . 1 1 9 9 LYS HG3 H 1 1.333 0 . . . . . . . 393 LYS HG . 26990 1
61 . 1 1 9 9 LYS C C 13 176.407 0.024 . . . . . . . 393 LYS C . 26990 1
62 . 1 1 9 9 LYS CA C 13 56.42 0.095 . . . . . . . 393 LYS CA . 26990 1
63 . 1 1 9 9 LYS CB C 13 32.988 0.023 . . . . . . . 393 LYS CB . 26990 1
64 . 1 1 9 9 LYS CG C 13 24.822 0 . . . . . . . 393 LYS CG . 26990 1
65 . 1 1 9 9 LYS CD C 13 29.058 0 . . . . . . . 393 LYS CD . 26990 1
66 . 1 1 9 9 LYS CE C 13 42.14 0 . . . . . . . 393 LYS CE . 26990 1
67 . 1 1 9 9 LYS N N 15 123.097 0.096 . . . . . . . 393 LYS N . 26990 1
68 . 1 1 10 10 GLU H H 1 8.449 0.006 . . . . . . . 394 GLU HN . 26990 1
69 . 1 1 10 10 GLU HA H 1 4.265 0 . . . . . . . 394 GLU HA . 26990 1
70 . 1 1 10 10 GLU HB2 H 1 1.953 0 . . . . . . . 394 GLU HB . 26990 1
71 . 1 1 10 10 GLU HB3 H 1 1.953 0 . . . . . . . 394 GLU HB . 26990 1
72 . 1 1 10 10 GLU C C 13 176.178 0.019 . . . . . . . 394 GLU C . 26990 1
73 . 1 1 10 10 GLU CA C 13 56.489 0.069 . . . . . . . 394 GLU CA . 26990 1
74 . 1 1 10 10 GLU CB C 13 30.266 0.056 . . . . . . . 394 GLU CB . 26990 1
75 . 1 1 10 10 GLU CG C 13 36.041 0 . . . . . . . 394 GLU CG . 26990 1
76 . 1 1 10 10 GLU N N 15 122.812 0.051 . . . . . . . 394 GLU N . 26990 1
77 . 1 1 11 11 VAL H H 1 8.284 0.009 . . . . . . . 395 VAL HN . 26990 1
78 . 1 1 11 11 VAL HA H 1 4.02 0 . . . . . . . 395 VAL HA . 26990 1
79 . 1 1 11 11 VAL HB H 1 2.044 0 . . . . . . . 395 VAL HB . 26990 1
80 . 1 1 11 11 VAL C C 13 176.104 0.03 . . . . . . . 395 VAL C . 26990 1
81 . 1 1 11 11 VAL CA C 13 62.625 0.071 . . . . . . . 395 VAL CA . 26990 1
82 . 1 1 11 11 VAL CB C 13 32.597 0.01 . . . . . . . 395 VAL CB . 26990 1
83 . 1 1 11 11 VAL CG1 C 13 21.015 0 . . . . . . . 395 VAL CG1 . 26990 1
84 . 1 1 11 11 VAL CG2 C 13 21.015 0 . . . . . . . 395 VAL CG2 . 26990 1
85 . 1 1 11 11 VAL N N 15 122.714 0.05 . . . . . . . 395 VAL N . 26990 1
86 . 1 1 12 12 ILE H H 1 8.302 0.006 . . . . . . . 396 ILE HN . 26990 1
87 . 1 1 12 12 ILE HA H 1 4.079 0 . . . . . . . 396 ILE HA . 26990 1
88 . 1 1 12 12 ILE HB H 1 1.826 0 . . . . . . . 396 ILE HB . 26990 1
89 . 1 1 12 12 ILE CA C 13 61.147 0.068 . . . . . . . 396 ILE CA . 26990 1
90 . 1 1 12 12 ILE CB C 13 38.077 0 . . . . . . . 396 ILE CB . 26990 1
91 . 1 1 12 12 ILE N N 15 125.826 0.084 . . . . . . . 396 ILE N . 26990 1
92 . 1 1 13 13 ARG C C 13 175.913 0.04 . . . . . . . 397 ARG C . 26990 1
93 . 1 1 13 13 ARG CA C 13 56.171 0.089 . . . . . . . 397 ARG CA . 26990 1
94 . 1 1 13 13 ARG CB C 13 30.84 0.005 . . . . . . . 397 ARG CB . 26990 1
95 . 1 1 13 13 ARG CG C 13 27.892 0 . . . . . . . 397 ARG CG . 26990 1
96 . 1 1 13 13 ARG CD C 13 43.365 0 . . . . . . . 397 ARG CD . 26990 1
97 . 1 1 13 13 ARG N N 15 125.761 0 . . . . . . . 397 ARG N . 26990 1
98 . 1 1 14 14 ASN H H 1 8.43 0.005 . . . . . . . 398 ASN HN . 26990 1
99 . 1 1 14 14 ASN HA H 1 4.629 0 . . . . . . . 398 ASN HA . 26990 1
100 . 1 1 14 14 ASN HB2 H 1 2.766 0 . . . . . . . 398 ASN HB . 26990 1
101 . 1 1 14 14 ASN HB3 H 1 2.766 0 . . . . . . . 398 ASN HB . 26990 1
102 . 1 1 14 14 ASN C C 13 175.024 0.039 . . . . . . . 398 ASN C . 26990 1
103 . 1 1 14 14 ASN CA C 13 53.375 0.038 . . . . . . . 398 ASN CA . 26990 1
104 . 1 1 14 14 ASN CB C 13 38.798 0.072 . . . . . . . 398 ASN CB . 26990 1
105 . 1 1 14 14 ASN N N 15 119.965 0.046 . . . . . . . 398 ASN N . 26990 1
106 . 1 1 15 15 LYS H H 1 8.317 0.006 . . . . . . . 399 LYS HN . 26990 1
107 . 1 1 15 15 LYS HA H 1 4.243 0 . . . . . . . 399 LYS HA . 26990 1
108 . 1 1 15 15 LYS HB2 H 1 1.75 0 . . . . . . . 399 LYS HB . 26990 1
109 . 1 1 15 15 LYS HB3 H 1 1.75 0 . . . . . . . 399 LYS HB . 26990 1
110 . 1 1 15 15 LYS C C 13 176.405 0.035 . . . . . . . 399 LYS C . 26990 1
111 . 1 1 15 15 LYS CA C 13 56.641 0.059 . . . . . . . 399 LYS CA . 26990 1
112 . 1 1 15 15 LYS CB C 13 32.964 0.027 . . . . . . . 399 LYS CB . 26990 1
113 . 1 1 15 15 LYS CG C 13 24.849 0 . . . . . . . 399 LYS CG . 26990 1
114 . 1 1 15 15 LYS CD C 13 29.175 0 . . . . . . . 399 LYS CD . 26990 1
115 . 1 1 15 15 LYS CE C 13 42.121 0 . . . . . . . 399 LYS CE . 26990 1
116 . 1 1 15 15 LYS N N 15 122.043 0.077 . . . . . . . 399 LYS N . 26990 1
117 . 1 1 16 16 ILE H H 1 8.174 0.007 . . . . . . . 400 ILE HN . 26990 1
118 . 1 1 16 16 ILE HA H 1 4.077 0 . . . . . . . 400 ILE HA . 26990 1
119 . 1 1 16 16 ILE HB H 1 1.829 0 . . . . . . . 400 ILE HB . 26990 1
120 . 1 1 16 16 ILE C C 13 176.169 0.006 . . . . . . . 400 ILE C . 26990 1
121 . 1 1 16 16 ILE CA C 13 61.136 0.121 . . . . . . . 400 ILE CA . 26990 1
122 . 1 1 16 16 ILE CB C 13 38.237 0.055 . . . . . . . 400 ILE CB . 26990 1
123 . 1 1 16 16 ILE CG1 C 13 27.436 0 . . . . . . . 400 ILE CG1 . 26990 1
124 . 1 1 16 16 ILE CG2 C 13 17.476 0 . . . . . . . 400 ILE CG2 . 26990 1
125 . 1 1 16 16 ILE CD1 C 13 12.529 0 . . . . . . . 400 ILE CD . 26990 1
126 . 1 1 16 16 ILE N N 15 122.413 0.081 . . . . . . . 400 ILE N . 26990 1
127 . 1 1 17 17 ARG H H 1 8.492 0.009 . . . . . . . 401 ARG HN . 26990 1
128 . 1 1 17 17 ARG HA H 1 4.305 0 . . . . . . . 401 ARG HA . 26990 1
129 . 1 1 17 17 ARG HB2 H 1 1.723 0 . . . . . . . 401 ARG HB . 26990 1
130 . 1 1 17 17 ARG HB3 H 1 1.723 0 . . . . . . . 401 ARG HB . 26990 1
131 . 1 1 17 17 ARG C C 13 175.608 0.012 . . . . . . . 401 ARG C . 26990 1
132 . 1 1 17 17 ARG CA C 13 56.056 0.063 . . . . . . . 401 ARG CA . 26990 1
133 . 1 1 17 17 ARG CB C 13 30.882 0.103 . . . . . . . 401 ARG CB . 26990 1
134 . 1 1 17 17 ARG CG C 13 27.876 0 . . . . . . . 401 ARG CG . 26990 1
135 . 1 1 17 17 ARG CD C 13 43.465 0 . . . . . . . 401 ARG CD . 26990 1
136 . 1 1 17 17 ARG N N 15 125.886 0.135 . . . . . . . 401 ARG N . 26990 1
137 . 1 1 18 18 ALA H H 1 8.336 0.013 . . . . . . . 402 ALA HN . 26990 1
138 . 1 1 18 18 ALA HA H 1 4.289 0 . . . . . . . 402 ALA HA . 26990 1
139 . 1 1 18 18 ALA HB1 H 1 1.357 0 . . . . . . . 402 ALA HB . 26990 1
140 . 1 1 18 18 ALA HB2 H 1 1.357 0 . . . . . . . 402 ALA HB . 26990 1
141 . 1 1 18 18 ALA HB3 H 1 1.357 0 . . . . . . . 402 ALA HB . 26990 1
142 . 1 1 18 18 ALA C C 13 177.6 0.017 . . . . . . . 402 ALA C . 26990 1
143 . 1 1 18 18 ALA CA C 13 52.439 0.116 . . . . . . . 402 ALA CA . 26990 1
144 . 1 1 18 18 ALA CB C 13 19.181 0.057 . . . . . . . 402 ALA CB . 26990 1
145 . 1 1 18 18 ALA N N 15 126.115 0.11 . . . . . . . 402 ALA N . 26990 1
146 . 1 1 19 19 ILE H H 1 8.172 0.008 . . . . . . . 403 ILE HN . 26990 1
147 . 1 1 19 19 ILE HA H 1 4.119 0 . . . . . . . 403 ILE HA . 26990 1
148 . 1 1 19 19 ILE HB H 1 1.852 0 . . . . . . . 403 ILE HB . 26990 1
149 . 1 1 19 19 ILE C C 13 176.719 0.004 . . . . . . . 403 ILE C . 26990 1
150 . 1 1 19 19 ILE CA C 13 61.313 0.092 . . . . . . . 403 ILE CA . 26990 1
151 . 1 1 19 19 ILE CB C 13 38.784 0.16 . . . . . . . 403 ILE CB . 26990 1
152 . 1 1 19 19 ILE CG1 C 13 27.268 0 . . . . . . . 403 ILE CG1 . 26990 1
153 . 1 1 19 19 ILE CG2 C 13 17.517 0 . . . . . . . 403 ILE CG2 . 26990 1
154 . 1 1 19 19 ILE CD1 C 13 13.052 0 . . . . . . . 403 ILE CD . 26990 1
155 . 1 1 19 19 ILE N N 15 120.774 0.059 . . . . . . . 403 ILE N . 26990 1
156 . 1 1 20 20 GLY H H 1 8.466 0.005 . . . . . . . 404 GLY HN . 26990 1
157 . 1 1 20 20 GLY C C 13 173.995 0.007 . . . . . . . 404 GLY C . 26990 1
158 . 1 1 20 20 GLY CA C 13 45.246 0.064 . . . . . . . 404 GLY CA . 26990 1
159 . 1 1 20 20 GLY N N 15 112.624 0.05 . . . . . . . 404 GLY N . 26990 1
160 . 1 1 21 21 LYS H H 1 8.285 0.007 . . . . . . . 405 LYS HN . 26990 1
161 . 1 1 21 21 LYS HA H 1 4.275 0 . . . . . . . 405 LYS HA . 26990 1
162 . 1 1 21 21 LYS C C 13 176.695 0.017 . . . . . . . 405 LYS C . 26990 1
163 . 1 1 21 21 LYS CA C 13 56.392 0.115 . . . . . . . 405 LYS CA . 26990 1
164 . 1 1 21 21 LYS CB C 13 33 0.094 . . . . . . . 405 LYS CB . 26990 1
165 . 1 1 21 21 LYS CG C 13 24.775 0 . . . . . . . 405 LYS CG . 26990 1
166 . 1 1 21 21 LYS CD C 13 29.096 0 . . . . . . . 405 LYS CD . 26990 1
167 . 1 1 21 21 LYS CE C 13 42.147 0 . . . . . . . 405 LYS CE . 26990 1
168 . 1 1 21 21 LYS N N 15 121.237 0.029 . . . . . . . 405 LYS N . 26990 1
169 . 1 1 22 22 MET H H 1 8.381 0.004 . . . . . . . 406 MET HN . 26990 1
170 . 1 1 22 22 MET C C 13 175.779 0.009 . . . . . . . 406 MET C . 26990 1
171 . 1 1 22 22 MET CA C 13 55.294 0.079 . . . . . . . 406 MET CA . 26990 1
172 . 1 1 22 22 MET CB C 13 32.66 0.05 . . . . . . . 406 MET CB . 26990 1
173 . 1 1 22 22 MET CG C 13 32.255 0 . . . . . . . 406 MET CG . 26990 1
174 . 1 1 22 22 MET N N 15 121.076 0.058 . . . . . . . 406 MET N . 26990 1
175 . 1 1 23 23 ALA H H 1 8.255 0.003 . . . . . . . 407 ALA HN . 26990 1
176 . 1 1 23 23 ALA C C 13 177.348 0.02 . . . . . . . 407 ALA C . 26990 1
177 . 1 1 23 23 ALA CA C 13 52.391 0.057 . . . . . . . 407 ALA CA . 26990 1
178 . 1 1 23 23 ALA CB C 13 19.181 0 . . . . . . . 407 ALA CB . 26990 1
179 . 1 1 23 23 ALA N N 15 125.392 0.036 . . . . . . . 407 ALA N . 26990 1
180 . 1 1 24 24 ARG H H 1 8.183 0.004 . . . . . . . 408 ARG HN . 26990 1
181 . 1 1 24 24 ARG C C 13 175.813 0.006 . . . . . . . 408 ARG C . 26990 1
182 . 1 1 24 24 ARG CA C 13 56.115 0.086 . . . . . . . 408 ARG CA . 26990 1
183 . 1 1 24 24 ARG CB C 13 30.877 0 . . . . . . . 408 ARG CB . 26990 1
184 . 1 1 24 24 ARG CD C 13 43.426 0 . . . . . . . 408 ARG CD . 26990 1
185 . 1 1 24 24 ARG N N 15 120.612 0.017 . . . . . . . 408 ARG N . 26990 1
186 . 1 1 25 25 VAL H H 1 8.101 0.002 . . . . . . . 409 VAL HN . 26990 1
187 . 1 1 25 25 VAL C C 13 175.611 0.028 . . . . . . . 409 VAL C . 26990 1
188 . 1 1 25 25 VAL CA C 13 62.126 0.049 . . . . . . . 409 VAL CA . 26990 1
189 . 1 1 25 25 VAL CB C 13 32.82 0 . . . . . . . 409 VAL CB . 26990 1
190 . 1 1 25 25 VAL CG1 C 13 20.81 0 . . . . . . . 409 VAL CG1 . 26990 1
191 . 1 1 25 25 VAL CG2 C 13 20.81 0 . . . . . . . 409 VAL CG2 . 26990 1
192 . 1 1 25 25 VAL N N 15 121.527 0.029 . . . . . . . 409 VAL N . 26990 1
193 . 1 1 26 26 PHE H H 1 8.409 0.006 . . . . . . . 410 PHE HN . 26990 1
194 . 1 1 26 26 PHE C C 13 175.324 0.069 . . . . . . . 410 PHE C . 26990 1
195 . 1 1 26 26 PHE CA C 13 57.682 0.077 . . . . . . . 410 PHE CA . 26990 1
196 . 1 1 26 26 PHE CB C 13 39.888 0.107 . . . . . . . 410 PHE CB . 26990 1
197 . 1 1 26 26 PHE N N 15 124.353 0.131 . . . . . . . 410 PHE N . 26990 1
198 . 1 1 27 27 SER H H 1 8.209 0.005 . . . . . . . 411 SER HN . 26990 1
199 . 1 1 27 27 SER HA H 1 4.427 0 . . . . . . . 411 SER HA . 26990 1
200 . 1 1 27 27 SER HB2 H 1 3.753 0 . . . . . . . 411 SER HB . 26990 1
201 . 1 1 27 27 SER HB3 H 1 3.753 0 . . . . . . . 411 SER HB . 26990 1
202 . 1 1 27 27 SER C C 13 173.96 0.003 . . . . . . . 411 SER C . 26990 1
203 . 1 1 27 27 SER CA C 13 57.913 0.114 . . . . . . . 411 SER CA . 26990 1
204 . 1 1 27 27 SER CB C 13 63.949 0 . . . . . . . 411 SER CB . 26990 1
205 . 1 1 27 27 SER N N 15 117.884 0.126 . . . . . . . 411 SER N . 26990 1
206 . 1 1 28 28 VAL H H 1 8.174 0.005 . . . . . . . 412 VAL HN . 26990 1
207 . 1 1 28 28 VAL HA H 1 4.34 0 . . . . . . . 412 VAL HA . 26990 1
208 . 1 1 28 28 VAL C C 13 175.865 0.019 . . . . . . . 412 VAL C . 26990 1
209 . 1 1 28 28 VAL CA C 13 62.522 0.129 . . . . . . . 412 VAL CA . 26990 1
210 . 1 1 28 28 VAL CB C 13 32.587 0 . . . . . . . 412 VAL CB . 26990 1
211 . 1 1 28 28 VAL CG1 C 13 20.996 0 . . . . . . . 412 VAL CG1 . 26990 1
212 . 1 1 28 28 VAL CG2 C 13 20.996 0 . . . . . . . 412 VAL CG2 . 26990 1
213 . 1 1 28 28 VAL N N 15 121.917 0.028 . . . . . . . 412 VAL N . 26990 1
214 . 1 1 29 29 LEU H H 1 8.29 0.006 . . . . . . . 413 LEU HN . 26990 1
215 . 1 1 29 29 LEU C C 13 177.01 0.034 . . . . . . . 413 LEU C . 26990 1
216 . 1 1 29 29 LEU CA C 13 55.149 0.04 . . . . . . . 413 LEU CA . 26990 1
217 . 1 1 29 29 LEU CB C 13 42.201 0 . . . . . . . 413 LEU CB . 26990 1
218 . 1 1 29 29 LEU CG C 13 27.006 0 . . . . . . . 413 LEU CG . 26990 1
219 . 1 1 29 29 LEU CD1 C 13 23.589 0 . . . . . . . 413 LEU CD . 26990 1
220 . 1 1 29 29 LEU CD2 C 13 23.589 0 . . . . . . . 413 LEU CD . 26990 1
221 . 1 1 29 29 LEU N N 15 125.601 0.073 . . . . . . . 413 LEU N . 26990 1
222 . 1 1 30 30 ARG H H 1 8.342 0.009 . . . . . . . 414 ARG HN . 26990 1
223 . 1 1 30 30 ARG HA H 1 4.193 0 . . . . . . . 414 ARG HA . 26990 1
224 . 1 1 30 30 ARG HB2 H 1 1.871 0 . . . . . . . 414 ARG HB . 26990 1
225 . 1 1 30 30 ARG HB3 H 1 1.871 0 . . . . . . . 414 ARG HB . 26990 1
226 . 1 1 30 30 ARG C C 13 176.022 0.027 . . . . . . . 414 ARG C . 26990 1
227 . 1 1 30 30 ARG CA C 13 56.487 0.05 . . . . . . . 414 ARG CA . 26990 1
228 . 1 1 30 30 ARG CB C 13 30.83 0 . . . . . . . 414 ARG CB . 26990 1
229 . 1 1 30 30 ARG CD C 13 43.348 0 . . . . . . . 414 ARG CD . 26990 1
230 . 1 1 30 30 ARG N N 15 122.611 0.045 . . . . . . . 414 ARG N . 26990 1
231 . 1 1 31 31 GLU H H 1 8.575 0.021 . . . . . . . 415 GLU HN . 26990 1
232 . 1 1 31 31 GLU HA H 1 4.364 0 . . . . . . . 415 GLU HA . 26990 1
233 . 1 1 31 31 GLU HB2 H 1 2.036 0 . . . . . . . 415 GLU HB . 26990 1
234 . 1 1 31 31 GLU HB3 H 1 2.036 0 . . . . . . . 415 GLU HB . 26990 1
235 . 1 1 31 31 GLU C C 13 176.544 0.022 . . . . . . . 415 GLU C . 26990 1
236 . 1 1 31 31 GLU CA C 13 56.624 0.111 . . . . . . . 415 GLU CA . 26990 1
237 . 1 1 31 31 GLU CB C 13 30.051 0.114 . . . . . . . 415 GLU CB . 26990 1
238 . 1 1 31 31 GLU CG C 13 36.243 0 . . . . . . . 415 GLU CG . 26990 1
239 . 1 1 31 31 GLU N N 15 122.522 0.066 . . . . . . . 415 GLU N . 26990 1
240 . 1 1 32 32 GLU H H 1 8.572 0.022 . . . . . . . 416 GLU HN . 26990 1
241 . 1 1 32 32 GLU HA H 1 4.377 0 . . . . . . . 416 GLU HA . 26990 1
242 . 1 1 32 32 GLU HB2 H 1 2.032 0 . . . . . . . 416 GLU HB . 26990 1
243 . 1 1 32 32 GLU HB3 H 1 2.032 0 . . . . . . . 416 GLU HB . 26990 1
244 . 1 1 32 32 GLU C C 13 176.514 0.015 . . . . . . . 416 GLU C . 26990 1
245 . 1 1 32 32 GLU CA C 13 56.649 0.12 . . . . . . . 416 GLU CA . 26990 1
246 . 1 1 32 32 GLU CB C 13 29.966 0.103 . . . . . . . 416 GLU CB . 26990 1
247 . 1 1 32 32 GLU CG C 13 36.165 0 . . . . . . . 416 GLU CG . 26990 1
248 . 1 1 32 32 GLU N N 15 122.104 0.074 . . . . . . . 416 GLU N . 26990 1
249 . 1 1 33 33 SER H H 1 8.369 0.011 . . . . . . . 417 SER HN . 26990 1
250 . 1 1 33 33 SER HA H 1 4.443 0 . . . . . . . 417 SER HA . 26990 1
251 . 1 1 33 33 SER HB2 H 1 3.856 0 . . . . . . . 417 SER HB . 26990 1
252 . 1 1 33 33 SER HB3 H 1 3.856 0 . . . . . . . 417 SER HB . 26990 1
253 . 1 1 33 33 SER C C 13 174.592 0.019 . . . . . . . 417 SER C . 26990 1
254 . 1 1 33 33 SER CA C 13 58.586 0.089 . . . . . . . 417 SER CA . 26990 1
255 . 1 1 33 33 SER CB C 13 63.914 0 . . . . . . . 417 SER CB . 26990 1
256 . 1 1 33 33 SER N N 15 116.55 0.023 . . . . . . . 417 SER N . 26990 1
257 . 1 1 34 34 GLU H H 1 8.476 0.006 . . . . . . . 418 GLU HN . 26990 1
258 . 1 1 34 34 GLU C C 13 176.624 0.03 . . . . . . . 418 GLU C . 26990 1
259 . 1 1 34 34 GLU CA C 13 56.772 0.121 . . . . . . . 418 GLU CA . 26990 1
260 . 1 1 34 34 GLU CB C 13 30.138 0.06 . . . . . . . 418 GLU CB . 26990 1
261 . 1 1 34 34 GLU CG C 13 36.202 0 . . . . . . . 418 GLU CG . 26990 1
262 . 1 1 34 34 GLU N N 15 122.698 0.031 . . . . . . . 418 GLU N . 26990 1
263 . 1 1 35 35 SER H H 1 8.368 0.012 . . . . . . . 419 SER HN . 26990 1
264 . 1 1 35 35 SER HA H 1 4.446 0 . . . . . . . 419 SER HA . 26990 1
265 . 1 1 35 35 SER HB2 H 1 3.854 0 . . . . . . . 419 SER HB . 26990 1
266 . 1 1 35 35 SER HB3 H 1 3.854 0 . . . . . . . 419 SER HB . 26990 1
267 . 1 1 35 35 SER C C 13 174.758 0.002 . . . . . . . 419 SER C . 26990 1
268 . 1 1 35 35 SER CA C 13 58.636 0.119 . . . . . . . 419 SER CA . 26990 1
269 . 1 1 35 35 SER CB C 13 63.808 0.089 . . . . . . . 419 SER CB . 26990 1
270 . 1 1 35 35 SER N N 15 116.691 0.063 . . . . . . . 419 SER N . 26990 1
271 . 1 1 36 36 VAL H H 1 8.121 0.025 . . . . . . . 420 VAL HN . 26990 1
272 . 1 1 36 36 VAL HA H 1 4.219 0 . . . . . . . 420 VAL HA . 26990 1
273 . 1 1 36 36 VAL HB H 1 1.777 0 . . . . . . . 420 VAL HB . 26990 1
274 . 1 1 36 36 VAL C C 13 176.349 0.007 . . . . . . . 420 VAL C . 26990 1
275 . 1 1 36 36 VAL CA C 13 63.036 0.027 . . . . . . . 420 VAL CA . 26990 1
276 . 1 1 36 36 VAL CB C 13 32.372 0 . . . . . . . 420 VAL CB . 26990 1
277 . 1 1 36 36 VAL CG1 C 13 20.908 0 . . . . . . . 420 VAL CG1 . 26990 1
278 . 1 1 36 36 VAL CG2 C 13 20.908 0 . . . . . . . 420 VAL CG2 . 26990 1
279 . 1 1 36 36 VAL N N 15 121.836 0.086 . . . . . . . 420 VAL N . 26990 1
280 . 1 1 37 37 LEU H H 1 8.234 0.009 . . . . . . . 421 LEU HN . 26990 1
281 . 1 1 37 37 LEU HA H 1 4.22 0 . . . . . . . 421 LEU HA . 26990 1
282 . 1 1 37 37 LEU C C 13 177.721 0.01 . . . . . . . 421 LEU C . 26990 1
283 . 1 1 37 37 LEU CA C 13 55.721 0.061 . . . . . . . 421 LEU CA . 26990 1
284 . 1 1 37 37 LEU CB C 13 42.247 0 . . . . . . . 421 LEU CB . 26990 1
285 . 1 1 37 37 LEU CG C 13 26.982 0 . . . . . . . 421 LEU CG . 26990 1
286 . 1 1 37 37 LEU CD1 C 13 24.899 0 . . . . . . . 421 LEU CD . 26990 1
287 . 1 1 37 37 LEU CD2 C 13 24.899 0 . . . . . . . 421 LEU CD . 26990 1
288 . 1 1 37 37 LEU N N 15 124.286 0.061 . . . . . . . 421 LEU N . 26990 1
289 . 1 1 38 38 THR H H 1 8.08 0.003 . . . . . . . 422 THR HN . 26990 1
290 . 1 1 38 38 THR C C 13 174.657 0.008 . . . . . . . 422 THR C . 26990 1
291 . 1 1 38 38 THR CA C 13 62.296 0.12 . . . . . . . 422 THR CA . 26990 1
292 . 1 1 38 38 THR CB C 13 69.733 0.158 . . . . . . . 422 THR CB . 26990 1
293 . 1 1 38 38 THR CG2 C 13 21.628 0 . . . . . . . 422 THR CG2 . 26990 1
294 . 1 1 38 38 THR N N 15 115.197 0.047 . . . . . . . 422 THR N . 26990 1
295 . 1 1 39 39 LEU H H 1 8.174 0.004 . . . . . . . 423 LEU HN . 26990 1
296 . 1 1 39 39 LEU C C 13 177.386 0.006 . . . . . . . 423 LEU C . 26990 1
297 . 1 1 39 39 LEU CA C 13 55.503 0.067 . . . . . . . 423 LEU CA . 26990 1
298 . 1 1 39 39 LEU CB C 13 42.199 0 . . . . . . . 423 LEU CB . 26990 1
299 . 1 1 39 39 LEU CG C 13 26.93 0 . . . . . . . 423 LEU CG . 26990 1
300 . 1 1 39 39 LEU CD1 C 13 24.904 0 . . . . . . . 423 LEU CD . 26990 1
301 . 1 1 39 39 LEU CD2 C 13 24.904 0 . . . . . . . 423 LEU CD . 26990 1
302 . 1 1 39 39 LEU N N 15 124.344 0.027 . . . . . . . 423 LEU N . 26990 1
303 . 1 1 40 40 LYS H H 1 8.227 0.022 . . . . . . . 424 LYS HN . 26990 1
304 . 1 1 40 40 LYS HA H 1 4.383 0 . . . . . . . 424 LYS HA . 26990 1
305 . 1 1 40 40 LYS HB2 H 1 1.613 0 . . . . . . . 424 LYS HB . 26990 1
306 . 1 1 40 40 LYS HB3 H 1 1.613 0 . . . . . . . 424 LYS HB . 26990 1
307 . 1 1 40 40 LYS C C 13 176.877 0.004 . . . . . . . 424 LYS C . 26990 1
308 . 1 1 40 40 LYS CA C 13 56.625 0.073 . . . . . . . 424 LYS CA . 26990 1
309 . 1 1 40 40 LYS CB C 13 32.926 0 . . . . . . . 424 LYS CB . 26990 1
310 . 1 1 40 40 LYS CG C 13 24.829 0 . . . . . . . 424 LYS CG . 26990 1
311 . 1 1 40 40 LYS CD C 13 29.085 0 . . . . . . . 424 LYS CD . 26990 1
312 . 1 1 40 40 LYS CE C 13 42.143 0 . . . . . . . 424 LYS CE . 26990 1
313 . 1 1 40 40 LYS N N 15 121.56 0.057 . . . . . . . 424 LYS N . 26990 1
314 . 1 1 41 41 GLY H H 1 8.317 0.024 . . . . . . . 425 GLY HN . 26990 1
315 . 1 1 41 41 GLY HA2 H 1 3.878 0 . . . . . . . 425 GLY HA . 26990 1
316 . 1 1 41 41 GLY HA3 H 1 3.878 0 . . . . . . . 425 GLY HA . 26990 1
317 . 1 1 41 41 GLY C C 13 173.777 0.002 . . . . . . . 425 GLY C . 26990 1
318 . 1 1 41 41 GLY CA C 13 45.264 0.073 . . . . . . . 425 GLY CA . 26990 1
319 . 1 1 41 41 GLY N N 15 109.53 0.05 . . . . . . . 425 GLY N . 26990 1
320 . 1 1 42 42 LEU H H 1 8.069 0.005 . . . . . . . 426 LEU HN . 26990 1
321 . 1 1 42 42 LEU C C 13 177.279 0.014 . . . . . . . 426 LEU C . 26990 1
322 . 1 1 42 42 LEU CA C 13 54.941 0.045 . . . . . . . 426 LEU CA . 26990 1
323 . 1 1 42 42 LEU CB C 13 42.924 0.223 . . . . . . . 426 LEU CB . 26990 1
324 . 1 1 42 42 LEU CG C 13 26.907 0 . . . . . . . 426 LEU CG . 26990 1
325 . 1 1 42 42 LEU CD1 C 13 24.942 0 . . . . . . . 426 LEU CD . 26990 1
326 . 1 1 42 42 LEU CD2 C 13 24.942 0 . . . . . . . 426 LEU CD . 26990 1
327 . 1 1 42 42 LEU N N 15 121.305 0.046 . . . . . . . 426 LEU N . 26990 1
328 . 1 1 43 43 THR H H 1 8.268 0.008 . . . . . . . 427 THR HN . 26990 1
329 . 1 1 43 43 THR HA H 1 4.6 0 . . . . . . . 427 THR HA . 26990 1
330 . 1 1 43 43 THR C C 13 172.851 0.002 . . . . . . . 427 THR C . 26990 1
331 . 1 1 43 43 THR CA C 13 59.981 0 . . . . . . . 427 THR CA . 26990 1
332 . 1 1 43 43 THR CB C 13 69.574 0 . . . . . . . 427 THR CB . 26990 1
333 . 1 1 43 43 THR N N 15 117.558 0.037 . . . . . . . 427 THR N . 26990 1
334 . 1 1 44 44 PRO C C 13 177.05 0.005 . . . . . . . 428 PRO C . 26990 1
335 . 1 1 44 44 PRO CA C 13 63.458 0.041 . . . . . . . 428 PRO CA . 26990 1
336 . 1 1 44 44 PRO CB C 13 32.216 0.057 . . . . . . . 428 PRO CB . 26990 1
337 . 1 1 44 44 PRO CG C 13 27.507 0 . . . . . . . 428 PRO CG . 26990 1
338 . 1 1 44 44 PRO CD C 13 51.164 0 . . . . . . . 428 PRO CD . 26990 1
339 . 1 1 44 44 PRO N N 15 106.698 0.024 . . . . . . . 428 PRO N . 26990 1
340 . 1 1 45 45 THR H H 1 8.254 0.006 . . . . . . . 429 THR HN . 26990 1
341 . 1 1 45 45 THR HA H 1 4.369 0 . . . . . . . 429 THR HA . 26990 1
342 . 1 1 45 45 THR HB H 1 4.222 0 . . . . . . . 429 THR HB . 26990 1
343 . 1 1 45 45 THR C C 13 175.154 0.007 . . . . . . . 429 THR C . 26990 1
344 . 1 1 45 45 THR CA C 13 62.167 0.114 . . . . . . . 429 THR CA . 26990 1
345 . 1 1 45 45 THR CB C 13 69.911 0.174 . . . . . . . 429 THR CB . 26990 1
346 . 1 1 45 45 THR CG2 C 13 21.544 0 . . . . . . . 429 THR CG2 . 26990 1
347 . 1 1 45 45 THR N N 15 113.791 0.056 . . . . . . . 429 THR N . 26990 1
348 . 1 1 46 46 GLY H H 1 8.436 0.009 . . . . . . . 430 GLY HN . 26990 1
349 . 1 1 46 46 GLY HA2 H 1 3.947 0 . . . . . . . 430 GLY HA . 26990 1
350 . 1 1 46 46 GLY HA3 H 1 3.947 0 . . . . . . . 430 GLY HA . 26990 1
351 . 1 1 46 46 GLY C C 13 173.681 0.012 . . . . . . . 430 GLY C . 26990 1
352 . 1 1 46 46 GLY CA C 13 45.313 0.082 . . . . . . . 430 GLY CA . 26990 1
353 . 1 1 46 46 GLY N N 15 111.157 0.068 . . . . . . . 430 GLY N . 26990 1
354 . 1 1 47 47 MET H H 1 8.125 0.009 . . . . . . . 431 MET HN . 26990 1
355 . 1 1 47 47 MET HA H 1 4.471 0 . . . . . . . 431 MET HA . 26990 1
356 . 1 1 47 47 MET HB2 H 1 1.97 0 . . . . . . . 431 MET HB . 26990 1
357 . 1 1 47 47 MET HB3 H 1 1.97 0 . . . . . . . 431 MET HB . 26990 1
358 . 1 1 47 47 MET C C 13 175.863 0.012 . . . . . . . 431 MET C . 26990 1
359 . 1 1 47 47 MET CA C 13 55.195 0.03 . . . . . . . 431 MET CA . 26990 1
360 . 1 1 47 47 MET CB C 13 33.069 0.094 . . . . . . . 431 MET CB . 26990 1
361 . 1 1 47 47 MET CG C 13 31.933 0 . . . . . . . 431 MET CG . 26990 1
362 . 1 1 47 47 MET N N 15 119.634 0.046 . . . . . . . 431 MET N . 26990 1
363 . 1 1 48 48 LEU H H 1 8.379 0.006 . . . . . . . 432 LEU HN . 26990 1
364 . 1 1 48 48 LEU HA H 1 4.369 0 . . . . . . . 432 LEU HA . 26990 1
365 . 1 1 48 48 LEU HB2 H 1 1.606 0 . . . . . . . 432 LEU HB . 26990 1
366 . 1 1 48 48 LEU HB3 H 1 1.606 0 . . . . . . . 432 LEU HB . 26990 1
367 . 1 1 48 48 LEU C C 13 175.236 0 . . . . . . . 432 LEU C . 26990 1
368 . 1 1 48 48 LEU CA C 13 55.245 0.077 . . . . . . . 432 LEU CA . 26990 1
369 . 1 1 48 48 LEU CB C 13 41.755 0 . . . . . . . 432 LEU CB . 26990 1
370 . 1 1 48 48 LEU N N 15 125.157 0.077 . . . . . . . 432 LEU N . 26990 1
371 . 1 1 49 49 PRO C C 13 176.748 0.008 . . . . . . . 433 PRO C . 26990 1
372 . 1 1 49 49 PRO CA C 13 63.227 0.036 . . . . . . . 433 PRO CA . 26990 1
373 . 1 1 49 49 PRO CB C 13 32.026 0.033 . . . . . . . 433 PRO CB . 26990 1
374 . 1 1 49 49 PRO CG C 13 27.442 0 . . . . . . . 433 PRO CG . 26990 1
375 . 1 1 49 49 PRO CD C 13 50.621 0 . . . . . . . 433 PRO CD . 26990 1
376 . 1 1 49 49 PRO N N 15 104.169 0.01 . . . . . . . 433 PRO N . 26990 1
377 . 1 1 50 50 SER H H 1 8.369 0.003 . . . . . . . 434 SER HN . 26990 1
378 . 1 1 50 50 SER HA H 1 4.34 0 . . . . . . . 434 SER HA . 26990 1
379 . 1 1 50 50 SER C C 13 175.177 0.007 . . . . . . . 434 SER C . 26990 1
380 . 1 1 50 50 SER CA C 13 58.516 0.048 . . . . . . . 434 SER CA . 26990 1
381 . 1 1 50 50 SER CB C 13 63.893 0.064 . . . . . . . 434 SER CB . 26990 1
382 . 1 1 50 50 SER N N 15 115.514 0.058 . . . . . . . 434 SER N . 26990 1
383 . 1 1 51 51 GLY H H 1 8.481 0.012 . . . . . . . 435 GLY HN . 26990 1
384 . 1 1 51 51 GLY HA2 H 1 3.964 0 . . . . . . . 435 GLY HA . 26990 1
385 . 1 1 51 51 GLY HA3 H 1 3.964 0 . . . . . . . 435 GLY HA . 26990 1
386 . 1 1 51 51 GLY C C 13 173.973 0 . . . . . . . 435 GLY C . 26990 1
387 . 1 1 51 51 GLY CA C 13 45.361 0.072 . . . . . . . 435 GLY CA . 26990 1
388 . 1 1 51 51 GLY N N 15 111.089 0.085 . . . . . . . 435 GLY N . 26990 1
389 . 1 1 52 52 VAL H H 1 7.926 0.013 . . . . . . . 436 VAL HN . 26990 1
390 . 1 1 52 52 VAL HA H 1 4.118 0 . . . . . . . 436 VAL HA . 26990 1
391 . 1 1 52 52 VAL HB H 1 2.074 0 . . . . . . . 436 VAL HB . 26990 1
392 . 1 1 52 52 VAL C C 13 176.172 0.017 . . . . . . . 436 VAL C . 26990 1
393 . 1 1 52 52 VAL CA C 13 62.444 0.053 . . . . . . . 436 VAL CA . 26990 1
394 . 1 1 52 52 VAL CB C 13 32.632 0.051 . . . . . . . 436 VAL CB . 26990 1
395 . 1 1 52 52 VAL CG1 C 13 20.923 0 . . . . . . . 436 VAL CG1 . 26990 1
396 . 1 1 52 52 VAL CG2 C 13 20.923 0 . . . . . . . 436 VAL CG2 . 26990 1
397 . 1 1 52 52 VAL N N 15 119.439 0.028 . . . . . . . 436 VAL N . 26990 1
398 . 1 1 53 53 LEU H H 1 8.412 0.008 . . . . . . . 437 LEU HN . 26990 1
399 . 1 1 53 53 LEU HA H 1 4.349 0 . . . . . . . 437 LEU HA . 26990 1
400 . 1 1 53 53 LEU HB2 H 1 1.64 0 . . . . . . . 437 LEU HB . 26990 1
401 . 1 1 53 53 LEU HB3 H 1 1.64 0 . . . . . . . 437 LEU HB . 26990 1
402 . 1 1 53 53 LEU C C 13 177.345 0.009 . . . . . . . 437 LEU C . 26990 1
403 . 1 1 53 53 LEU CA C 13 55.054 0.06 . . . . . . . 437 LEU CA . 26990 1
404 . 1 1 53 53 LEU CB C 13 42.22 0.042 . . . . . . . 437 LEU CB . 26990 1
405 . 1 1 53 53 LEU CG C 13 26.931 0 . . . . . . . 437 LEU CG . 26990 1
406 . 1 1 53 53 LEU CD1 C 13 24.947 0 . . . . . . . 437 LEU CD . 26990 1
407 . 1 1 53 53 LEU CD2 C 13 24.947 0 . . . . . . . 437 LEU CD . 26990 1
408 . 1 1 53 53 LEU N N 15 125.684 0.073 . . . . . . . 437 LEU N . 26990 1
409 . 1 1 54 54 SER H H 1 8.328 0.007 . . . . . . . 438 SER HN . 26990 1
410 . 1 1 54 54 SER HA H 1 4.352 0 . . . . . . . 438 SER HA . 26990 1
411 . 1 1 54 54 SER HB2 H 1 3.843 0 . . . . . . . 438 SER HB . 26990 1
412 . 1 1 54 54 SER HB3 H 1 3.843 0 . . . . . . . 438 SER HB . 26990 1
413 . 1 1 54 54 SER C C 13 174.992 0.008 . . . . . . . 438 SER C . 26990 1
414 . 1 1 54 54 SER CA C 13 58.451 0.058 . . . . . . . 438 SER CA . 26990 1
415 . 1 1 54 54 SER CB C 13 63.828 0.008 . . . . . . . 438 SER CB . 26990 1
416 . 1 1 54 54 SER N N 15 116.752 0.06 . . . . . . . 438 SER N . 26990 1
417 . 1 1 55 55 GLY H H 1 8.495 0.006 . . . . . . . 439 GLY HN . 26990 1
418 . 1 1 55 55 GLY HA2 H 1 3.98 0 . . . . . . . 439 GLY HA . 26990 1
419 . 1 1 55 55 GLY HA3 H 1 3.98 0 . . . . . . . 439 GLY HA . 26990 1
420 . 1 1 55 55 GLY C C 13 174.593 0.007 . . . . . . . 439 GLY C . 26990 1
421 . 1 1 55 55 GLY CA C 13 45.4 0.132 . . . . . . . 439 GLY CA . 26990 1
422 . 1 1 55 55 GLY N N 15 111.118 0.055 . . . . . . . 439 GLY N . 26990 1
423 . 1 1 56 56 GLY H H 1 8.298 0.009 . . . . . . . 440 GLY HN . 26990 1
424 . 1 1 56 56 GLY HA2 H 1 3.952 0 . . . . . . . 440 GLY HA . 26990 1
425 . 1 1 56 56 GLY HA3 H 1 3.952 0 . . . . . . . 440 GLY HA . 26990 1
426 . 1 1 56 56 GLY C C 13 173.977 0.005 . . . . . . . 440 GLY C . 26990 1
427 . 1 1 56 56 GLY CA C 13 45.147 0.062 . . . . . . . 440 GLY CA . 26990 1
428 . 1 1 56 56 GLY N N 15 108.605 0.028 . . . . . . . 440 GLY N . 26990 1
429 . 1 1 57 57 LYS H H 1 8.235 0.008 . . . . . . . 441 LYS HN . 26990 1
430 . 1 1 57 57 LYS HA H 1 4.294 0 . . . . . . . 441 LYS HA . 26990 1
431 . 1 1 57 57 LYS C C 13 176.523 0 . . . . . . . 441 LYS C . 26990 1
432 . 1 1 57 57 LYS CA C 13 56.326 0.091 . . . . . . . 441 LYS CA . 26990 1
433 . 1 1 57 57 LYS CB C 13 33.07 0.038 . . . . . . . 441 LYS CB . 26990 1
434 . 1 1 57 57 LYS CG C 13 24.796 0 . . . . . . . 441 LYS CG . 26990 1
435 . 1 1 57 57 LYS CD C 13 29.052 0 . . . . . . . 441 LYS CD . 26990 1
436 . 1 1 57 57 LYS CE C 13 42.175 0 . . . . . . . 441 LYS CE . 26990 1
437 . 1 1 57 57 LYS N N 15 120.817 0.042 . . . . . . . 441 LYS N . 26990 1
438 . 1 1 58 58 GLN H H 1 8.561 0.008 . . . . . . . 442 GLN HN . 26990 1
439 . 1 1 58 58 GLN HA H 1 4.291 0 . . . . . . . 442 GLN HA . 26990 1
440 . 1 1 58 58 GLN C C 13 175.964 0.005 . . . . . . . 442 GLN C . 26990 1
441 . 1 1 58 58 GLN CA C 13 55.88 0.071 . . . . . . . 442 GLN CA . 26990 1
442 . 1 1 58 58 GLN CB C 13 29.539 0.043 . . . . . . . 442 GLN CB . 26990 1
443 . 1 1 58 58 GLN CG C 13 33.869 0 . . . . . . . 442 GLN CG . 26990 1
444 . 1 1 58 58 GLN N N 15 121.913 0.064 . . . . . . . 442 GLN N . 26990 1
445 . 1 1 59 59 THR H H 1 8.28 0.004 . . . . . . . 443 THR HN . 26990 1
446 . 1 1 59 59 THR HA H 1 4.302 0 . . . . . . . 443 THR HA . 26990 1
447 . 1 1 59 59 THR C C 13 174.284 0.003 . . . . . . . 443 THR C . 26990 1
448 . 1 1 59 59 THR CA C 13 61.89 0.032 . . . . . . . 443 THR CA . 26990 1
449 . 1 1 59 59 THR CB C 13 69.87 0.233 . . . . . . . 443 THR CB . 26990 1
450 . 1 1 59 59 THR CG2 C 13 21.638 0 . . . . . . . 443 THR CG2 . 26990 1
451 . 1 1 59 59 THR N N 15 116.478 0.064 . . . . . . . 443 THR N . 26990 1
452 . 1 1 60 60 LEU H H 1 8.379 0.006 . . . . . . . 444 LEU HN . 26990 1
453 . 1 1 60 60 LEU HA H 1 4.373 0 . . . . . . . 444 LEU HA . 26990 1
454 . 1 1 60 60 LEU HB2 H 1 1.619 0 . . . . . . . 444 LEU HB . 26990 1
455 . 1 1 60 60 LEU HB3 H 1 1.619 0 . . . . . . . 444 LEU HB . 26990 1
456 . 1 1 60 60 LEU C C 13 177.192 0.004 . . . . . . . 444 LEU C . 26990 1
457 . 1 1 60 60 LEU CA C 13 55.232 0.052 . . . . . . . 444 LEU CA . 26990 1
458 . 1 1 60 60 LEU CB C 13 42.201 0.14 . . . . . . . 444 LEU CB . 26990 1
459 . 1 1 60 60 LEU CG C 13 27.001 0 . . . . . . . 444 LEU CG . 26990 1
460 . 1 1 60 60 LEU CD1 C 13 24.727 0 . . . . . . . 444 LEU CD . 26990 1
461 . 1 1 60 60 LEU CD2 C 13 24.727 0 . . . . . . . 444 LEU CD . 26990 1
462 . 1 1 60 60 LEU N N 15 124.906 0.048 . . . . . . . 444 LEU N . 26990 1
463 . 1 1 61 61 GLN H H 1 8.473 0.006 . . . . . . . 445 GLN HN . 26990 1
464 . 1 1 61 61 GLN HA H 1 4.363 0 . . . . . . . 445 GLN HA . 26990 1
465 . 1 1 61 61 GLN C C 13 175.859 0.004 . . . . . . . 445 GLN C . 26990 1
466 . 1 1 61 61 GLN CA C 13 55.921 0.073 . . . . . . . 445 GLN CA . 26990 1
467 . 1 1 61 61 GLN CB C 13 29.411 0.052 . . . . . . . 445 GLN CB . 26990 1
468 . 1 1 61 61 GLN CG C 13 33.816 0 . . . . . . . 445 GLN CG . 26990 1
469 . 1 1 61 61 GLN N N 15 121.814 0.088 . . . . . . . 445 GLN N . 26990 1
470 . 1 1 62 62 SER H H 1 8.361 0.015 . . . . . . . 446 SER HN . 26990 1
471 . 1 1 62 62 SER HA H 1 4.438 0 . . . . . . . 446 SER HA . 26990 1
472 . 1 1 62 62 SER HB2 H 1 3.826 0 . . . . . . . 446 SER HB . 26990 1
473 . 1 1 62 62 SER HB3 H 1 3.826 0 . . . . . . . 446 SER HB . 26990 1
474 . 1 1 62 62 SER C C 13 174.066 0.011 . . . . . . . 446 SER C . 26990 1
475 . 1 1 62 62 SER CA C 13 58.362 0.056 . . . . . . . 446 SER CA . 26990 1
476 . 1 1 62 62 SER CB C 13 63.831 0.018 . . . . . . . 446 SER CB . 26990 1
477 . 1 1 62 62 SER N N 15 117.319 0.072 . . . . . . . 446 SER N . 26990 1
478 . 1 1 63 63 ALA H H 1 8.401 0.008 . . . . . . . 447 ALA HN . 26990 1
479 . 1 1 63 63 ALA HA H 1 4.296 0 . . . . . . . 447 ALA HA . 26990 1
480 . 1 1 63 63 ALA HB1 H 1 1.346 0 . . . . . . . 447 ALA HB . 26990 1
481 . 1 1 63 63 ALA HB2 H 1 1.346 0 . . . . . . . 447 ALA HB . 26990 1
482 . 1 1 63 63 ALA HB3 H 1 1.346 0 . . . . . . . 447 ALA HB . 26990 1
483 . 1 1 63 63 ALA C C 13 177.745 0.009 . . . . . . . 447 ALA C . 26990 1
484 . 1 1 63 63 ALA CA C 13 52.62 0.091 . . . . . . . 447 ALA CA . 26990 1
485 . 1 1 63 63 ALA CB C 13 19.337 0.07 . . . . . . . 447 ALA CB . 26990 1
486 . 1 1 63 63 ALA N N 15 126.052 0.027 . . . . . . . 447 ALA N . 26990 1
487 . 1 1 64 64 THR H H 1 8.155 0.002 . . . . . . . 448 THR HN . 26990 1
488 . 1 1 64 64 THR C C 13 174.401 0.004 . . . . . . . 448 THR C . 26990 1
489 . 1 1 64 64 THR CA C 13 61.998 0.044 . . . . . . . 448 THR CA . 26990 1
490 . 1 1 64 64 THR CB C 13 69.992 0.182 . . . . . . . 448 THR CB . 26990 1
491 . 1 1 64 64 THR CG2 C 13 21.682 0 . . . . . . . 448 THR CG2 . 26990 1
492 . 1 1 64 64 THR N N 15 114.175 0.034 . . . . . . . 448 THR N . 26990 1
493 . 1 1 65 65 VAL H H 1 8.217 0.012 . . . . . . . 449 VAL HN . 26990 1
494 . 1 1 65 65 VAL HA H 1 4.155 0 . . . . . . . 449 VAL HA . 26990 1
495 . 1 1 65 65 VAL HB H 1 2.104 0 . . . . . . . 449 VAL HB . 26990 1
496 . 1 1 65 65 VAL C C 13 176.038 0.007 . . . . . . . 449 VAL C . 26990 1
497 . 1 1 65 65 VAL CA C 13 62.601 0.063 . . . . . . . 449 VAL CA . 26990 1
498 . 1 1 65 65 VAL CB C 13 32.617 0.125 . . . . . . . 449 VAL CB . 26990 1
499 . 1 1 65 65 VAL CG1 C 13 20.927 0 . . . . . . . 449 VAL CG1 . 26990 1
500 . 1 1 65 65 VAL CG2 C 13 20.927 0 . . . . . . . 449 VAL CG2 . 26990 1
501 . 1 1 65 65 VAL N N 15 122.913 0.033 . . . . . . . 449 VAL N . 26990 1
502 . 1 1 66 66 GLU H H 1 8.503 0.007 . . . . . . . 450 GLU HN . 26990 1
503 . 1 1 66 66 GLU HA H 1 4.251 0 . . . . . . . 450 GLU HA . 26990 1
504 . 1 1 66 66 GLU C C 13 176.1 0.013 . . . . . . . 450 GLU C . 26990 1
505 . 1 1 66 66 GLU CA C 13 56.719 0.069 . . . . . . . 450 GLU CA . 26990 1
506 . 1 1 66 66 GLU CB C 13 30.042 0.082 . . . . . . . 450 GLU CB . 26990 1
507 . 1 1 66 66 GLU CG C 13 36.163 0 . . . . . . . 450 GLU CG . 26990 1
508 . 1 1 66 66 GLU N N 15 124.572 0.048 . . . . . . . 450 GLU N . 26990 1
509 . 1 1 67 67 ALA H H 1 8.317 0.006 . . . . . . . 451 ALA HN . 26990 1
510 . 1 1 67 67 ALA HA H 1 4.085 0 . . . . . . . 451 ALA HA . 26990 1
511 . 1 1 67 67 ALA HB1 H 1 1.376 0 . . . . . . . 451 ALA HB . 26990 1
512 . 1 1 67 67 ALA HB2 H 1 1.376 0 . . . . . . . 451 ALA HB . 26990 1
513 . 1 1 67 67 ALA HB3 H 1 1.376 0 . . . . . . . 451 ALA HB . 26990 1
514 . 1 1 67 67 ALA C C 13 177.319 0.03 . . . . . . . 451 ALA C . 26990 1
515 . 1 1 67 67 ALA CA C 13 52.39 0.164 . . . . . . . 451 ALA CA . 26990 1
516 . 1 1 67 67 ALA CB C 13 19.218 0.05 . . . . . . . 451 ALA CB . 26990 1
517 . 1 1 67 67 ALA N N 15 125.605 0.068 . . . . . . . 451 ALA N . 26990 1
518 . 1 1 68 68 ILE H H 1 8.193 0.006 . . . . . . . 452 ILE HN . 26990 1
519 . 1 1 68 68 ILE HA H 1 4.109 0 . . . . . . . 452 ILE HA . 26990 1
520 . 1 1 68 68 ILE HB H 1 1.845 0 . . . . . . . 452 ILE HB . 26990 1
521 . 1 1 68 68 ILE C C 13 176.523 0.006 . . . . . . . 452 ILE C . 26990 1
522 . 1 1 68 68 ILE CA C 13 61.301 0.106 . . . . . . . 452 ILE CA . 26990 1
523 . 1 1 68 68 ILE CB C 13 38.708 0.059 . . . . . . . 452 ILE CB . 26990 1
524 . 1 1 68 68 ILE CG1 C 13 27.492 0 . . . . . . . 452 ILE CG1 . 26990 1
525 . 1 1 68 68 ILE CG2 C 13 17.472 0 . . . . . . . 452 ILE CG2 . 26990 1
526 . 1 1 68 68 ILE CD1 C 13 12.98 0 . . . . . . . 452 ILE CD . 26990 1
527 . 1 1 68 68 ILE N N 15 120.779 0.092 . . . . . . . 452 ILE N . 26990 1
528 . 1 1 69 69 GLU H H 1 8.515 0.007 . . . . . . . 453 GLU HN . 26990 1
529 . 1 1 69 69 GLU HA H 1 4.239 0 . . . . . . . 453 GLU HA . 26990 1
530 . 1 1 69 69 GLU HB2 H 1 2.233 0 . . . . . . . 453 GLU HB . 26990 1
531 . 1 1 69 69 GLU HB3 H 1 2.233 0 . . . . . . . 453 GLU HB . 26990 1
532 . 1 1 69 69 GLU C C 13 176.376 0.005 . . . . . . . 453 GLU C . 26990 1
533 . 1 1 69 69 GLU CA C 13 56.662 0.075 . . . . . . . 453 GLU CA . 26990 1
534 . 1 1 69 69 GLU CB C 13 30.017 0.034 . . . . . . . 453 GLU CB . 26990 1
535 . 1 1 69 69 GLU CG C 13 36.094 0 . . . . . . . 453 GLU CG . 26990 1
536 . 1 1 69 69 GLU N N 15 124.916 0.083 . . . . . . . 453 GLU N . 26990 1
537 . 1 1 70 70 ALA H H 1 8.363 0.011 . . . . . . . 454 ALA HN . 26990 1
538 . 1 1 70 70 ALA HA H 1 4.619 0 . . . . . . . 454 ALA HA . 26990 1
539 . 1 1 70 70 ALA HB1 H 1 1.594 0 . . . . . . . 454 ALA HB . 26990 1
540 . 1 1 70 70 ALA HB2 H 1 1.594 0 . . . . . . . 454 ALA HB . 26990 1
541 . 1 1 70 70 ALA HB3 H 1 1.594 0 . . . . . . . 454 ALA HB . 26990 1
542 . 1 1 70 70 ALA C C 13 177.661 0.006 . . . . . . . 454 ALA C . 26990 1
543 . 1 1 70 70 ALA CA C 13 52.968 0.064 . . . . . . . 454 ALA CA . 26990 1
544 . 1 1 70 70 ALA CB C 13 19.295 0.049 . . . . . . . 454 ALA CB . 26990 1
545 . 1 1 70 70 ALA N N 15 125.104 0.086 . . . . . . . 454 ALA N . 26990 1
546 . 1 1 71 71 ASP H H 1 8.29 0.009 . . . . . . . 455 ASP HN . 26990 1
547 . 1 1 71 71 ASP HA H 1 4.524 0 . . . . . . . 455 ASP HA . 26990 1
548 . 1 1 71 71 ASP HB2 H 1 2.661 0 . . . . . . . 455 ASP HB . 26990 1
549 . 1 1 71 71 ASP HB3 H 1 2.661 0 . . . . . . . 455 ASP HB . 26990 1
550 . 1 1 71 71 ASP C C 13 176.683 0.013 . . . . . . . 455 ASP C . 26990 1
551 . 1 1 71 71 ASP CA C 13 54.758 0.058 . . . . . . . 455 ASP CA . 26990 1
552 . 1 1 71 71 ASP CB C 13 41.319 0.366 . . . . . . . 455 ASP CB . 26990 1
553 . 1 1 71 71 ASP N N 15 119.605 0.073 . . . . . . . 455 ASP N . 26990 1
554 . 1 1 72 72 GLU H H 1 8.327 0.004 . . . . . . . 456 GLU HN . 26990 1
555 . 1 1 72 72 GLU HA H 1 4.124 0 . . . . . . . 456 GLU HA . 26990 1
556 . 1 1 72 72 GLU HB2 H 1 1.871 0 . . . . . . . 456 GLU HB . 26990 1
557 . 1 1 72 72 GLU HB3 H 1 1.871 0 . . . . . . . 456 GLU HB . 26990 1
558 . 1 1 72 72 GLU C C 13 176.702 0.009 . . . . . . . 456 GLU C . 26990 1
559 . 1 1 72 72 GLU CA C 13 57.168 0.095 . . . . . . . 456 GLU CA . 26990 1
560 . 1 1 72 72 GLU CB C 13 29.908 0.029 . . . . . . . 456 GLU CB . 26990 1
561 . 1 1 72 72 GLU CG C 13 36.104 0 . . . . . . . 456 GLU CG . 26990 1
562 . 1 1 72 72 GLU N N 15 121.208 0.055 . . . . . . . 456 GLU N . 26990 1
563 . 1 1 73 73 ALA H H 1 8.226 0.01 . . . . . . . 457 ALA HN . 26990 1
564 . 1 1 73 73 ALA HA H 1 4.241 0 . . . . . . . 457 ALA HA . 26990 1
565 . 1 1 73 73 ALA HB1 H 1 1.371 0 . . . . . . . 457 ALA HB . 26990 1
566 . 1 1 73 73 ALA HB2 H 1 1.371 0 . . . . . . . 457 ALA HB . 26990 1
567 . 1 1 73 73 ALA HB3 H 1 1.371 0 . . . . . . . 457 ALA HB . 26990 1
568 . 1 1 73 73 ALA C C 13 178.23 0.008 . . . . . . . 457 ALA C . 26990 1
569 . 1 1 73 73 ALA CA C 13 53.173 0.055 . . . . . . . 457 ALA CA . 26990 1
570 . 1 1 73 73 ALA CB C 13 18.937 0.013 . . . . . . . 457 ALA CB . 26990 1
571 . 1 1 73 73 ALA N N 15 123.634 0.063 . . . . . . . 457 ALA N . 26990 1
572 . 1 1 74 74 ILE H H 1 7.884 0.006 . . . . . . . 458 ILE HN . 26990 1
573 . 1 1 74 74 ILE HA H 1 4.051 0 . . . . . . . 458 ILE HA . 26990 1
574 . 1 1 74 74 ILE C C 13 176.539 0.002 . . . . . . . 458 ILE C . 26990 1
575 . 1 1 74 74 ILE CA C 13 61.453 0.05 . . . . . . . 458 ILE CA . 26990 1
576 . 1 1 74 74 ILE CB C 13 38.275 0.08 . . . . . . . 458 ILE CB . 26990 1
577 . 1 1 74 74 ILE CG1 C 13 27.509 0 . . . . . . . 458 ILE CG1 . 26990 1
578 . 1 1 74 74 ILE CG2 C 13 17.535 0 . . . . . . . 458 ILE CG2 . 26990 1
579 . 1 1 74 74 ILE CD1 C 13 12.952 0 . . . . . . . 458 ILE CD . 26990 1
580 . 1 1 74 74 ILE N N 15 118.828 0.035 . . . . . . . 458 ILE N . 26990 1
581 . 1 1 75 75 LYS H H 1 8.207 0.007 . . . . . . . 459 LYS HN . 26990 1
582 . 1 1 75 75 LYS HA H 1 4.217 0 . . . . . . . 459 LYS HA . 26990 1
583 . 1 1 75 75 LYS C C 13 176.964 0.004 . . . . . . . 459 LYS C . 26990 1
584 . 1 1 75 75 LYS CA C 13 56.837 0.067 . . . . . . . 459 LYS CA . 26990 1
585 . 1 1 75 75 LYS CB C 13 32.781 0.078 . . . . . . . 459 LYS CB . 26990 1
586 . 1 1 75 75 LYS CG C 13 24.862 0 . . . . . . . 459 LYS CG . 26990 1
587 . 1 1 75 75 LYS CD C 13 29.145 0 . . . . . . . 459 LYS CD . 26990 1
588 . 1 1 75 75 LYS CE C 13 42.162 0 . . . . . . . 459 LYS CE . 26990 1
589 . 1 1 75 75 LYS N N 15 124.432 0.038 . . . . . . . 459 LYS N . 26990 1
590 . 1 1 76 76 GLY H H 1 8.267 0.008 . . . . . . . 460 GLY HN . 26990 1
591 . 1 1 76 76 GLY HA2 H 1 3.91 0 . . . . . . . 460 GLY HA . 26990 1
592 . 1 1 76 76 GLY HA3 H 1 3.91 0 . . . . . . . 460 GLY HA . 26990 1
593 . 1 1 76 76 GLY C C 13 173.468 0.004 . . . . . . . 460 GLY C . 26990 1
594 . 1 1 76 76 GLY CA C 13 45.107 0.037 . . . . . . . 460 GLY CA . 26990 1
595 . 1 1 76 76 GLY N N 15 109.29 0.073 . . . . . . . 460 GLY N . 26990 1
596 . 1 1 77 77 PHE H H 1 8.061 0.007 . . . . . . . 461 PHE HN . 26990 1
597 . 1 1 77 77 PHE HA H 1 4.624 0 . . . . . . . 461 PHE HA . 26990 1
598 . 1 1 77 77 PHE HB2 H 1 3.032 0 . . . . . . . 461 PHE HB . 26990 1
599 . 1 1 77 77 PHE HB3 H 1 3.032 0 . . . . . . . 461 PHE HB . 26990 1
600 . 1 1 77 77 PHE C C 13 175.312 0.006 . . . . . . . 461 PHE C . 26990 1
601 . 1 1 77 77 PHE CA C 13 57.603 0.051 . . . . . . . 461 PHE CA . 26990 1
602 . 1 1 77 77 PHE CB C 13 39.931 0.065 . . . . . . . 461 PHE CB . 26990 1
603 . 1 1 77 77 PHE N N 15 120.014 0.049 . . . . . . . 461 PHE N . 26990 1
604 . 1 1 78 78 SER H H 1 8.259 0.007 . . . . . . . 462 SER HN . 26990 1
605 . 1 1 78 78 SER HA H 1 4.693 0 . . . . . . . 462 SER HA . 26990 1
606 . 1 1 78 78 SER HB2 H 1 3.75 0 . . . . . . . 462 SER HB . 26990 1
607 . 1 1 78 78 SER HB3 H 1 3.75 0 . . . . . . . 462 SER HB . 26990 1
608 . 1 1 78 78 SER C C 13 172.37 0.002 . . . . . . . 462 SER C . 26990 1
609 . 1 1 78 78 SER CA C 13 55.817 0.041 . . . . . . . 462 SER CA . 26990 1
610 . 1 1 78 78 SER CB C 13 63.325 0 . . . . . . . 462 SER CB . 26990 1
611 . 1 1 78 78 SER N N 15 119.639 0.075 . . . . . . . 462 SER N . 26990 1
612 . 1 1 79 79 PRO C C 13 176.815 0.003 . . . . . . . 463 PRO C . 26990 1
613 . 1 1 79 79 PRO CA C 13 63.428 0.013 . . . . . . . 463 PRO CA . 26990 1
614 . 1 1 79 79 PRO CB C 13 32.009 0.035 . . . . . . . 463 PRO CB . 26990 1
615 . 1 1 79 79 PRO CG C 13 27.27 0 . . . . . . . 463 PRO CG . 26990 1
616 . 1 1 79 79 PRO CD C 13 50.751 0 . . . . . . . 463 PRO CD . 26990 1
617 . 1 1 79 79 PRO N N 15 105.52 0.02 . . . . . . . 463 PRO N . 26990 1
618 . 1 1 80 80 GLN H H 1 8.368 0.005 . . . . . . . 464 GLN HN . 26990 1
619 . 1 1 80 80 GLN HA H 1 4.186 0 . . . . . . . 464 GLN HA . 26990 1
620 . 1 1 80 80 GLN HB2 H 1 1.894 0 . . . . . . . 464 GLN HB . 26990 1
621 . 1 1 80 80 GLN HB3 H 1 1.894 0 . . . . . . . 464 GLN HB . 26990 1
622 . 1 1 80 80 GLN C C 13 175.703 0.001 . . . . . . . 464 GLN C . 26990 1
623 . 1 1 80 80 GLN CA C 13 56.044 0.054 . . . . . . . 464 GLN CA . 26990 1
624 . 1 1 80 80 GLN CB C 13 29.261 0.078 . . . . . . . 464 GLN CB . 26990 1
625 . 1 1 80 80 GLN CG C 13 33.924 0 . . . . . . . 464 GLN CG . 26990 1
626 . 1 1 80 80 GLN N N 15 119.273 0.066 . . . . . . . 464 GLN N . 26990 1
627 . 1 1 81 81 HIS H H 1 8.325 0.008 . . . . . . . 465 HIS HN . 26990 1
628 . 1 1 81 81 HIS HA H 1 4.593 0 . . . . . . . 465 HIS HA . 26990 1
629 . 1 1 81 81 HIS HB2 H 1 3.074 0 . . . . . . . 465 HIS HB . 26990 1
630 . 1 1 81 81 HIS HB3 H 1 3.074 0 . . . . . . . 465 HIS HB . 26990 1
631 . 1 1 81 81 HIS C C 13 174.065 0.036 . . . . . . . 465 HIS C . 26990 1
632 . 1 1 81 81 HIS CA C 13 55.182 0.084 . . . . . . . 465 HIS CA . 26990 1
633 . 1 1 81 81 HIS CB C 13 29.175 0.069 . . . . . . . 465 HIS CB . 26990 1
634 . 1 1 81 81 HIS N N 15 119.417 0.064 . . . . . . . 465 HIS N . 26990 1
635 . 1 1 82 82 LYS H H 1 8.337 0.007 . . . . . . . 466 LYS HN . 26990 1
636 . 1 1 82 82 LYS HA H 1 4.198 0 . . . . . . . 466 LYS HA . 26990 1
637 . 1 1 82 82 LYS HB2 H 1 1.805 0 . . . . . . . 466 LYS HB . 26990 1
638 . 1 1 82 82 LYS HB3 H 1 1.805 0 . . . . . . . 466 LYS HB . 26990 1
639 . 1 1 82 82 LYS C C 13 176.21 0.011 . . . . . . . 466 LYS C . 26990 1
640 . 1 1 82 82 LYS CA C 13 56.351 0.099 . . . . . . . 466 LYS CA . 26990 1
641 . 1 1 82 82 LYS CB C 13 33.142 0.023 . . . . . . . 466 LYS CB . 26990 1
642 . 1 1 82 82 LYS CG C 13 24.817 0 . . . . . . . 466 LYS CG . 26990 1
643 . 1 1 82 82 LYS CD C 13 29.058 0 . . . . . . . 466 LYS CD . 26990 1
644 . 1 1 82 82 LYS CE C 13 42.131 0 . . . . . . . 466 LYS CE . 26990 1
645 . 1 1 82 82 LYS N N 15 123.036 0.079 . . . . . . . 466 LYS N . 26990 1
646 . 1 1 83 83 ILE H H 1 8.324 0.036 . . . . . . . 467 ILE HN . 26990 1
647 . 1 1 83 83 ILE HA H 1 4.212 0 . . . . . . . 467 ILE HA . 26990 1
648 . 1 1 83 83 ILE HB H 1 1.865 0 . . . . . . . 467 ILE HB . 26990 1
649 . 1 1 83 83 ILE C C 13 176.329 0.004 . . . . . . . 467 ILE C . 26990 1
650 . 1 1 83 83 ILE CA C 13 61.132 0.072 . . . . . . . 467 ILE CA . 26990 1
651 . 1 1 83 83 ILE CB C 13 38.547 0.062 . . . . . . . 467 ILE CB . 26990 1
652 . 1 1 83 83 ILE CG1 C 13 27.237 0 . . . . . . . 467 ILE CG1 . 26990 1
653 . 1 1 83 83 ILE CG2 C 13 17.498 0 . . . . . . . 467 ILE CG2 . 26990 1
654 . 1 1 83 83 ILE CD1 C 13 12.854 0 . . . . . . . 467 ILE CD . 26990 1
655 . 1 1 83 83 ILE N N 15 122.718 0.098 . . . . . . . 467 ILE N . 26990 1
656 . 1 1 84 84 THR H H 1 8.261 0.005 . . . . . . . 468 THR HN . 26990 1
657 . 1 1 84 84 THR HA H 1 4.616 0 . . . . . . . 468 THR HA . 26990 1
658 . 1 1 84 84 THR HB H 1 4.273 0 . . . . . . . 468 THR HB . 26990 1
659 . 1 1 84 84 THR C C 13 174.775 0.003 . . . . . . . 468 THR C . 26990 1
660 . 1 1 84 84 THR CA C 13 62.032 0.053 . . . . . . . 468 THR CA . 26990 1
661 . 1 1 84 84 THR CB C 13 69.855 0.197 . . . . . . . 468 THR CB . 26990 1
662 . 1 1 84 84 THR CG2 C 13 21.461 0 . . . . . . . 468 THR CG2 . 26990 1
663 . 1 1 84 84 THR N N 15 118.534 0.099 . . . . . . . 468 THR N . 26990 1
664 . 1 1 85 85 GLY H H 1 8.42 0.004 . . . . . . . 469 GLY HN . 26990 1
665 . 1 1 85 85 GLY HA2 H 1 3.924 0 . . . . . . . 469 GLY HA . 26990 1
666 . 1 1 85 85 GLY HA3 H 1 3.924 0 . . . . . . . 469 GLY HA . 26990 1
667 . 1 1 85 85 GLY C C 13 173.727 0.011 . . . . . . . 469 GLY C . 26990 1
668 . 1 1 85 85 GLY CA C 13 45.228 0.056 . . . . . . . 469 GLY CA . 26990 1
669 . 1 1 85 85 GLY N N 15 111.391 0.051 . . . . . . . 469 GLY N . 26990 1
670 . 1 1 86 86 TRP H H 1 8.191 0.006 . . . . . . . 470 TRP HN . 26990 1
671 . 1 1 86 86 TRP HA H 1 4.629 0 . . . . . . . 470 TRP HA . 26990 1
672 . 1 1 86 86 TRP HB2 H 1 3.231 0 . . . . . . . 470 TRP HB . 26990 1
673 . 1 1 86 86 TRP HB3 H 1 3.231 0 . . . . . . . 470 TRP HB . 26990 1
674 . 1 1 86 86 TRP C C 13 176.86 0.008 . . . . . . . 470 TRP C . 26990 1
675 . 1 1 86 86 TRP CA C 13 57.533 0.06 . . . . . . . 470 TRP CA . 26990 1
676 . 1 1 86 86 TRP CB C 13 29.612 0.047 . . . . . . . 470 TRP CB . 26990 1
677 . 1 1 86 86 TRP N N 15 121.249 0.035 . . . . . . . 470 TRP N . 26990 1
678 . 1 1 87 87 GLY H H 1 8.424 0.005 . . . . . . . 471 GLY HN . 26990 1
679 . 1 1 87 87 GLY HA2 H 1 3.799 0 . . . . . . . 471 GLY HA . 26990 1
680 . 1 1 87 87 GLY HA3 H 1 3.799 0 . . . . . . . 471 GLY HA . 26990 1
681 . 1 1 87 87 GLY C C 13 174.534 0.006 . . . . . . . 471 GLY C . 26990 1
682 . 1 1 87 87 GLY CA C 13 45.441 0.103 . . . . . . . 471 GLY CA . 26990 1
683 . 1 1 87 87 GLY N N 15 111.927 0.067 . . . . . . . 471 GLY N . 26990 1
684 . 1 1 88 88 GLY H H 1 7.667 0.005 . . . . . . . 472 GLY HN . 26990 1
685 . 1 1 88 88 GLY HA2 H 1 3.78 0 . . . . . . . 472 GLY HA . 26990 1
686 . 1 1 88 88 GLY HA3 H 1 3.78 0 . . . . . . . 472 GLY HA . 26990 1
687 . 1 1 88 88 GLY C C 13 174.465 0.011 . . . . . . . 472 GLY C . 26990 1
688 . 1 1 88 88 GLY CA C 13 45.314 0.086 . . . . . . . 472 GLY CA . 26990 1
689 . 1 1 88 88 GLY N N 15 108.141 0.055 . . . . . . . 472 GLY N . 26990 1
690 . 1 1 89 89 GLY H H 1 8.278 0.006 . . . . . . . 473 GLY HN . 26990 1
691 . 1 1 89 89 GLY HA2 H 1 3.921 0 . . . . . . . 473 GLY HA . 26990 1
692 . 1 1 89 89 GLY HA3 H 1 3.921 0 . . . . . . . 473 GLY HA . 26990 1
693 . 1 1 89 89 GLY C C 13 174.164 0.008 . . . . . . . 473 GLY C . 26990 1
694 . 1 1 89 89 GLY CA C 13 45.223 0.105 . . . . . . . 473 GLY CA . 26990 1
695 . 1 1 89 89 GLY N N 15 108.829 0.042 . . . . . . . 473 GLY N . 26990 1
696 . 1 1 90 90 LEU H H 1 8.144 0.009 . . . . . . . 474 LEU HN . 26990 1
697 . 1 1 90 90 LEU HA H 1 4.335 0 . . . . . . . 474 LEU HA . 26990 1
698 . 1 1 90 90 LEU HB2 H 1 1.551 0 . . . . . . . 474 LEU HB . 26990 1
699 . 1 1 90 90 LEU HB3 H 1 1.551 0 . . . . . . . 474 LEU HB . 26990 1
700 . 1 1 90 90 LEU C C 13 177.405 0.003 . . . . . . . 474 LEU C . 26990 1
701 . 1 1 90 90 LEU CA C 13 55.347 0.014 . . . . . . . 474 LEU CA . 26990 1
702 . 1 1 90 90 LEU CB C 13 42.319 0.041 . . . . . . . 474 LEU CB . 26990 1
703 . 1 1 90 90 LEU CG C 13 26.917 0 . . . . . . . 474 LEU CG . 26990 1
704 . 1 1 90 90 LEU CD1 C 13 24.868 0 . . . . . . . 474 LEU CD . 26990 1
705 . 1 1 90 90 LEU CD2 C 13 24.868 0 . . . . . . . 474 LEU CD . 26990 1
706 . 1 1 90 90 LEU N N 15 121.333 0.051 . . . . . . . 474 LEU N . 26990 1
707 . 1 1 91 91 GLU H H 1 8.432 0.006 . . . . . . . 475 GLU HN . 26990 1
708 . 1 1 91 91 GLU HA H 1 4.089 0 . . . . . . . 475 GLU HA . 26990 1
709 . 1 1 91 91 GLU HB2 H 1 1.81 0 . . . . . . . 475 GLU HB . 26990 1
710 . 1 1 91 91 GLU HB3 H 1 1.81 0 . . . . . . . 475 GLU HB . 26990 1
711 . 1 1 91 91 GLU C C 13 176.132 0.007 . . . . . . . 475 GLU C . 26990 1
712 . 1 1 91 91 GLU CA C 13 56.679 0.052 . . . . . . . 475 GLU CA . 26990 1
713 . 1 1 91 91 GLU CB C 13 29.826 0.112 . . . . . . . 475 GLU CB . 26990 1
714 . 1 1 91 91 GLU CG C 13 36.001 0 . . . . . . . 475 GLU CG . 26990 1
715 . 1 1 91 91 GLU N N 15 120.794 0.042 . . . . . . . 475 GLU N . 26990 1
716 . 1 1 92 92 HIS H H 1 8.365 0.009 . . . . . . . 476 HIS HN . 26990 1
717 . 1 1 92 92 HIS HA H 1 4.552 0 . . . . . . . 476 HIS HA . 26990 1
718 . 1 1 92 92 HIS HB2 H 1 3.047 0 . . . . . . . 476 HIS HB . 26990 1
719 . 1 1 92 92 HIS HB3 H 1 3.047 0 . . . . . . . 476 HIS HB . 26990 1
720 . 1 1 92 92 HIS C C 13 174.28 0.025 . . . . . . . 476 HIS C . 26990 1
721 . 1 1 92 92 HIS CA C 13 55.314 0.046 . . . . . . . 476 HIS CA . 26990 1
722 . 1 1 92 92 HIS CB C 13 29.208 0.06 . . . . . . . 476 HIS CB . 26990 1
723 . 1 1 92 92 HIS N N 15 119.259 0.047 . . . . . . . 476 HIS N . 26990 1
724 . 1 1 93 93 HIS H H 1 8.411 0.013 . . . . . . . 477 HIS HN . 26990 1
725 . 1 1 93 93 HIS HA H 1 4.544 0 . . . . . . . 477 HIS HA . 26990 1
726 . 1 1 93 93 HIS HB2 H 1 3.048 0 . . . . . . . 477 HIS HB . 26990 1
727 . 1 1 93 93 HIS HB3 H 1 3.048 0 . . . . . . . 477 HIS HB . 26990 1
728 . 1 1 93 93 HIS C C 13 174.271 0.023 . . . . . . . 477 HIS C . 26990 1
729 . 1 1 93 93 HIS CA C 13 55.385 0.061 . . . . . . . 477 HIS CA . 26990 1
730 . 1 1 93 93 HIS CB C 13 29.245 0.065 . . . . . . . 477 HIS CB . 26990 1
731 . 1 1 93 93 HIS N N 15 119.255 0.061 . . . . . . . 477 HIS N . 26990 1
732 . 1 1 94 94 HIS H H 1 8.425 0.014 . . . . . . . 478 HIS HN . 26990 1
733 . 1 1 94 94 HIS HA H 1 4.611 0 . . . . . . . 478 HIS HA . 26990 1
734 . 1 1 94 94 HIS HB2 H 1 2.779 0 . . . . . . . 478 HIS HB . 26990 1
735 . 1 1 94 94 HIS HB3 H 1 2.779 0 . . . . . . . 478 HIS HB . 26990 1
736 . 1 1 94 94 HIS C C 13 174.185 0.026 . . . . . . . 478 HIS C . 26990 1
737 . 1 1 94 94 HIS CA C 13 55.473 0.069 . . . . . . . 478 HIS CA . 26990 1
738 . 1 1 94 94 HIS CB C 13 29.352 0.065 . . . . . . . 478 HIS CB . 26990 1
739 . 1 1 94 94 HIS N N 15 119.381 0.085 . . . . . . . 478 HIS N . 26990 1
740 . 1 1 95 95 HIS H H 1 8.567 0.013 . . . . . . . 479 HIS HN . 26990 1
741 . 1 1 95 95 HIS HA H 1 4.857 0 . . . . . . . 479 HIS HA . 26990 1
742 . 1 1 95 95 HIS C C 13 174.23 0.024 . . . . . . . 479 HIS C . 26990 1
743 . 1 1 95 95 HIS CA C 13 55.466 0.06 . . . . . . . 479 HIS CA . 26990 1
744 . 1 1 95 95 HIS CB C 13 29.503 0.091 . . . . . . . 479 HIS CB . 26990 1
745 . 1 1 95 95 HIS N N 15 120.069 0.234 . . . . . . . 479 HIS N . 26990 1
746 . 1 1 96 96 HIS H H 1 8.614 0.024 . . . . . . . 480 HIS HN . 26990 1
747 . 1 1 96 96 HIS HA H 1 4.857 0 . . . . . . . 480 HIS HA . 26990 1
748 . 1 1 96 96 HIS C C 13 174.053 0.031 . . . . . . . 480 HIS C . 26990 1
749 . 1 1 96 96 HIS CA C 13 55.433 0.065 . . . . . . . 480 HIS CA . 26990 1
750 . 1 1 96 96 HIS CB C 13 29.522 0.103 . . . . . . . 480 HIS CB . 26990 1
751 . 1 1 96 96 HIS N N 15 120.552 0.125 . . . . . . . 480 HIS N . 26990 1
752 . 1 1 97 97 HIS H H 1 8.576 0.017 . . . . . . . 481 HIS HN . 26990 1
753 . 1 1 97 97 HIS HA H 1 4.868 0 . . . . . . . 481 HIS HA . 26990 1
754 . 1 1 97 97 HIS CA C 13 55.499 0.001 . . . . . . . 481 HIS CA . 26990 1
755 . 1 1 97 97 HIS CB C 13 29.535 0 . . . . . . . 481 HIS CB . 26990 1
756 . 1 1 97 97 HIS N N 15 120.614 0.122 . . . . . . . 481 HIS N . 26990 1
stop_
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