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 25912
_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 .
_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
7 '3D 1H-15N NOESY' . . . 25912 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.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER C C 13 170.477 0.000 . 1 . . . . 2 Ser C . 25912 1
2 . 1 1 2 2 SER CA C 13 57.021 0.000 . 1 . . . . 2 Ser CA . 25912 1
3 . 1 1 2 2 SER CB C 13 63.442 0.129 . 1 . . . . 2 Ser CB . 25912 1
4 . 1 1 3 3 ILE H H 1 6.392 0.024 . 1 . . . . 3 Ile H . 25912 1
5 . 1 1 3 3 ILE C C 13 174.670 0.000 . 1 . . . . 3 Ile C . 25912 1
6 . 1 1 3 3 ILE CA C 13 59.480 0.000 . 1 . . . . 3 Ile CA . 25912 1
7 . 1 1 3 3 ILE CB C 13 39.503 0.000 . 1 . . . . 3 Ile CB . 25912 1
8 . 1 1 3 3 ILE N N 15 120.959 0.055 . 1 . . . . 3 Ile N . 25912 1
9 . 1 1 4 4 THR H H 1 8.056 0.015 . 1 . . . . 4 Thr H . 25912 1
10 . 1 1 4 4 THR HA H 1 4.132 0.030 . 1 . . . . 4 Thr HA . 25912 1
11 . 1 1 4 4 THR HG21 H 1 0.971 0.001 . 1 . . . . 4 Thr HG21 . 25912 1
12 . 1 1 4 4 THR HG22 H 1 0.971 0.001 . 1 . . . . 4 Thr HG22 . 25912 1
13 . 1 1 4 4 THR HG23 H 1 0.971 0.001 . 1 . . . . 4 Thr HG23 . 25912 1
14 . 1 1 4 4 THR C C 13 172.683 0.000 . 1 . . . . 4 Thr C . 25912 1
15 . 1 1 4 4 THR CA C 13 59.131 0.323 . 1 . . . . 4 Thr CA . 25912 1
16 . 1 1 4 4 THR CB C 13 72.182 0.321 . 1 . . . . 4 Thr CB . 25912 1
17 . 1 1 4 4 THR CG2 C 13 21.015 0.199 . 1 . . . . 4 Thr CG2 . 25912 1
18 . 1 1 4 4 THR N N 15 116.174 0.079 . 1 . . . . 4 Thr N . 25912 1
19 . 1 1 5 5 LEU H H 1 9.633 0.015 . 1 . . . . 5 Leu H . 25912 1
20 . 1 1 5 5 LEU HA H 1 4.692 0.000 . 1 . . . . 5 Leu HA . 25912 1
21 . 1 1 5 5 LEU HB2 H 1 1.433 0.000 . 1 . . . . 5 Leu HB2 . 25912 1
22 . 1 1 5 5 LEU C C 13 176.483 0.000 . 1 . . . . 5 Leu C . 25912 1
23 . 1 1 5 5 LEU CA C 13 54.130 0.102 . 1 . . . . 5 Leu CA . 25912 1
24 . 1 1 5 5 LEU CB C 13 45.589 0.053 . 1 . . . . 5 Leu CB . 25912 1
25 . 1 1 5 5 LEU N N 15 122.911 0.095 . 1 . . . . 5 Leu N . 25912 1
26 . 1 1 6 6 SER H H 1 8.622 0.010 . 1 . . . . 6 Ser H . 25912 1
27 . 1 1 6 6 SER HA H 1 4.649 0.000 . 1 . . . . 6 Ser HA . 25912 1
28 . 1 1 6 6 SER C C 13 174.769 0.000 . 1 . . . . 6 Ser C . 25912 1
29 . 1 1 6 6 SER CA C 13 56.503 0.018 . 1 . . . . 6 Ser CA . 25912 1
30 . 1 1 6 6 SER CB C 13 65.270 0.092 . 1 . . . . 6 Ser CB . 25912 1
31 . 1 1 6 6 SER N N 15 115.643 0.068 . 1 . . . . 6 Ser N . 25912 1
32 . 1 1 7 7 ASP H H 1 9.052 0.008 . 1 . . . . 7 Asp H . 25912 1
33 . 1 1 7 7 ASP HA H 1 4.323 0.029 . 1 . . . . 7 Asp HA . 25912 1
34 . 1 1 7 7 ASP HB2 H 1 2.662 0.026 . 1 . . . . 7 Asp HB2 . 25912 1
35 . 1 1 7 7 ASP C C 13 179.581 0.000 . 1 . . . . 7 Asp C . 25912 1
36 . 1 1 7 7 ASP CA C 13 58.205 0.237 . 1 . . . . 7 Asp CA . 25912 1
37 . 1 1 7 7 ASP CB C 13 39.773 0.316 . 1 . . . . 7 Asp CB . 25912 1
38 . 1 1 7 7 ASP N N 15 121.015 0.054 . 1 . . . . 7 Asp N . 25912 1
39 . 1 1 8 8 SER H H 1 8.846 0.009 . 1 . . . . 8 Ser H . 25912 1
40 . 1 1 8 8 SER HA H 1 4.334 0.000 . 1 . . . . 8 Ser HA . 25912 1
41 . 1 1 8 8 SER HB2 H 1 4.100 0.000 . 1 . . . . 8 Ser HB2 . 25912 1
42 . 1 1 8 8 SER C C 13 177.594 0.000 . 1 . . . . 8 Ser C . 25912 1
43 . 1 1 8 8 SER CA C 13 60.977 0.000 . 1 . . . . 8 Ser CA . 25912 1
44 . 1 1 8 8 SER CB C 13 62.626 0.000 . 1 . . . . 8 Ser CB . 25912 1
45 . 1 1 8 8 SER N N 15 115.516 0.062 . 1 . . . . 8 Ser N . 25912 1
46 . 1 1 9 9 ALA H H 1 8.303 0.014 . 1 . . . . 9 Ala H . 25912 1
47 . 1 1 9 9 ALA HA H 1 3.961 0.020 . 1 . . . . 9 Ala HA . 25912 1
48 . 1 1 9 9 ALA HB1 H 1 1.408 0.024 . 1 . . . . 9 Ala HB1 . 25912 1
49 . 1 1 9 9 ALA HB2 H 1 1.408 0.024 . 1 . . . . 9 Ala HB2 . 25912 1
50 . 1 1 9 9 ALA HB3 H 1 1.408 0.024 . 1 . . . . 9 Ala HB3 . 25912 1
51 . 1 1 9 9 ALA C C 13 178.518 0.000 . 1 . . . . 9 Ala C . 25912 1
52 . 1 1 9 9 ALA CA C 13 55.251 0.200 . 1 . . . . 9 Ala CA . 25912 1
53 . 1 1 9 9 ALA CB C 13 17.929 0.183 . 1 . . . . 9 Ala CB . 25912 1
54 . 1 1 9 9 ALA N N 15 126.501 0.109 . 1 . . . . 9 Ala N . 25912 1
55 . 1 1 10 10 ALA H H 1 8.709 0.011 . 1 . . . . 10 Ala H . 25912 1
56 . 1 1 10 10 ALA HA H 1 3.843 0.022 . 1 . . . . 10 Ala HA . 25912 1
57 . 1 1 10 10 ALA HB1 H 1 1.448 0.019 . 1 . . . . 10 Ala HB1 . 25912 1
58 . 1 1 10 10 ALA HB2 H 1 1.448 0.019 . 1 . . . . 10 Ala HB2 . 25912 1
59 . 1 1 10 10 ALA HB3 H 1 1.448 0.019 . 1 . . . . 10 Ala HB3 . 25912 1
60 . 1 1 10 10 ALA C C 13 178.700 0.000 . 1 . . . . 10 Ala C . 25912 1
61 . 1 1 10 10 ALA CA C 13 55.460 0.221 . 1 . . . . 10 Ala CA . 25912 1
62 . 1 1 10 10 ALA CB C 13 17.845 0.290 . 1 . . . . 10 Ala CB . 25912 1
63 . 1 1 10 10 ALA N N 15 120.325 0.059 . 1 . . . . 10 Ala N . 25912 1
64 . 1 1 11 11 ALA H H 1 7.937 0.011 . 1 . . . . 11 Ala H . 25912 1
65 . 1 1 11 11 ALA HA H 1 4.172 0.000 . 1 . . . . 11 Ala HA . 25912 1
66 . 1 1 11 11 ALA HB1 H 1 1.465 0.014 . 1 . . . . 11 Ala HB1 . 25912 1
67 . 1 1 11 11 ALA HB2 H 1 1.465 0.014 . 1 . . . . 11 Ala HB2 . 25912 1
68 . 1 1 11 11 ALA HB3 H 1 1.465 0.014 . 1 . . . . 11 Ala HB3 . 25912 1
69 . 1 1 11 11 ALA C C 13 180.587 0.000 . 1 . . . . 11 Ala C . 25912 1
70 . 1 1 11 11 ALA CA C 13 54.832 0.265 . 1 . . . . 11 Ala CA . 25912 1
71 . 1 1 11 11 ALA CB C 13 17.385 0.246 . 1 . . . . 11 Ala CB . 25912 1
72 . 1 1 11 11 ALA N N 15 118.726 0.043 . 1 . . . . 11 Ala N . 25912 1
73 . 1 1 12 12 ARG H H 1 7.538 0.016 . 1 . . . . 12 Arg H . 25912 1
74 . 1 1 12 12 ARG HA H 1 3.871 0.000 . 1 . . . . 12 Arg HA . 25912 1
75 . 1 1 12 12 ARG C C 13 178.609 0.000 . 1 . . . . 12 Arg C . 25912 1
76 . 1 1 12 12 ARG CA C 13 57.731 0.000 . 1 . . . . 12 Arg CA . 25912 1
77 . 1 1 12 12 ARG CB C 13 29.451 0.000 . 1 . . . . 12 Arg CB . 25912 1
78 . 1 1 12 12 ARG N N 15 118.922 0.088 . 1 . . . . 12 Arg N . 25912 1
79 . 1 1 13 13 VAL H H 1 8.480 0.011 . 1 . . . . 13 Val H . 25912 1
80 . 1 1 13 13 VAL HA H 1 3.680 0.000 . 1 . . . . 13 Val HA . 25912 1
81 . 1 1 13 13 VAL C C 13 177.587 0.000 . 1 . . . . 13 Val C . 25912 1
82 . 1 1 13 13 VAL CA C 13 67.723 0.000 . 1 . . . . 13 Val CA . 25912 1
83 . 1 1 13 13 VAL CB C 13 31.340 0.000 . 1 . . . . 13 Val CB . 25912 1
84 . 1 1 13 13 VAL N N 15 118.991 0.156 . 1 . . . . 13 Val N . 25912 1
85 . 1 1 14 14 ASN H H 1 8.541 0.010 . 1 . . . . 14 Asn H . 25912 1
86 . 1 1 14 14 ASN HA H 1 4.512 0.024 . 1 . . . . 14 Asn HA . 25912 1
87 . 1 1 14 14 ASN HB2 H 1 2.852 0.004 . 2 . . . . 14 Asn HB2 . 25912 1
88 . 1 1 14 14 ASN HB3 H 1 2.650 0.003 . 2 . . . . 14 Asn HB3 . 25912 1
89 . 1 1 14 14 ASN C C 13 178.907 0.000 . 1 . . . . 14 Asn C . 25912 1
90 . 1 1 14 14 ASN CA C 13 56.758 0.021 . 1 . . . . 14 Asn CA . 25912 1
91 . 1 1 14 14 ASN CB C 13 37.667 0.248 . 1 . . . . 14 Asn CB . 25912 1
92 . 1 1 14 14 ASN N N 15 117.883 0.068 . 1 . . . . 14 Asn N . 25912 1
93 . 1 1 14 14 ASN ND2 N 15 111.008 0.118 . 1 . . . . 14 Asn ND2 . 25912 1
94 . 1 1 15 15 THR H H 1 8.084 0.026 . 1 . . . . 15 Thr H . 25912 1
95 . 1 1 15 15 THR HA H 1 4.146 0.002 . 1 . . . . 15 Thr HA . 25912 1
96 . 1 1 15 15 THR HB H 1 3.951 0.002 . 1 . . . . 15 Thr HB . 25912 1
97 . 1 1 15 15 THR HG21 H 1 1.131 0.005 . 1 . . . . 15 Thr HG21 . 25912 1
98 . 1 1 15 15 THR HG22 H 1 1.131 0.005 . 1 . . . . 15 Thr HG22 . 25912 1
99 . 1 1 15 15 THR HG23 H 1 1.131 0.005 . 1 . . . . 15 Thr HG23 . 25912 1
100 . 1 1 15 15 THR C C 13 175.962 0.000 . 1 . . . . 15 Thr C . 25912 1
101 . 1 1 15 15 THR CA C 13 66.933 0.180 . 1 . . . . 15 Thr CA . 25912 1
102 . 1 1 15 15 THR CB C 13 68.890 0.064 . 1 . . . . 15 Thr CB . 25912 1
103 . 1 1 15 15 THR CG2 C 13 21.015 0.000 . 1 . . . . 15 Thr CG2 . 25912 1
104 . 1 1 15 15 THR N N 15 118.177 0.094 . 1 . . . . 15 Thr N . 25912 1
105 . 1 1 16 16 PHE H H 1 8.156 0.010 . 1 . . . . 16 Phe H . 25912 1
106 . 1 1 16 16 PHE HA H 1 4.421 0.001 . 1 . . . . 16 Phe HA . 25912 1
107 . 1 1 16 16 PHE C C 13 178.485 0.000 . 1 . . . . 16 Phe C . 25912 1
108 . 1 1 16 16 PHE CA C 13 60.729 0.000 . 1 . . . . 16 Phe CA . 25912 1
109 . 1 1 16 16 PHE CB C 13 39.215 0.000 . 1 . . . . 16 Phe CB . 25912 1
110 . 1 1 16 16 PHE N N 15 122.130 0.146 . 1 . . . . 16 Phe N . 25912 1
111 . 1 1 17 17 LEU H H 1 8.749 0.015 . 1 . . . . 17 Leu H . 25912 1
112 . 1 1 17 17 LEU C C 13 179.592 0.000 . 1 . . . . 17 Leu C . 25912 1
113 . 1 1 17 17 LEU CA C 13 57.981 0.000 . 1 . . . . 17 Leu CA . 25912 1
114 . 1 1 17 17 LEU CB C 13 41.397 0.000 . 1 . . . . 17 Leu CB . 25912 1
115 . 1 1 17 17 LEU N N 15 120.254 0.106 . 1 . . . . 17 Leu N . 25912 1
116 . 1 1 18 18 ALA H H 1 8.093 0.010 . 1 . . . . 18 Ala H . 25912 1
117 . 1 1 18 18 ALA HA H 1 4.111 0.005 . 1 . . . . 18 Ala HA . 25912 1
118 . 1 1 18 18 ALA HB1 H 1 1.438 0.035 . 1 . . . . 18 Ala HB1 . 25912 1
119 . 1 1 18 18 ALA HB2 H 1 1.438 0.035 . 1 . . . . 18 Ala HB2 . 25912 1
120 . 1 1 18 18 ALA HB3 H 1 1.438 0.035 . 1 . . . . 18 Ala HB3 . 25912 1
121 . 1 1 18 18 ALA C C 13 180.392 0.000 . 1 . . . . 18 Ala C . 25912 1
122 . 1 1 18 18 ALA CA C 13 54.821 0.277 . 1 . . . . 18 Ala CA . 25912 1
123 . 1 1 18 18 ALA CB C 13 17.332 0.148 . 1 . . . . 18 Ala CB . 25912 1
124 . 1 1 18 18 ALA N N 15 123.341 0.132 . 1 . . . . 18 Ala N . 25912 1
125 . 1 1 19 19 ASN H H 1 8.012 0.012 . 1 . . . . 19 Asn H . 25912 1
126 . 1 1 19 19 ASN HA H 1 4.447 0.000 . 1 . . . . 19 Asn HA . 25912 1
127 . 1 1 19 19 ASN HD21 H 1 6.900 0.011 . 1 . . . . 19 Asn HD21 . 25912 1
128 . 1 1 19 19 ASN C C 13 176.592 0.000 . 1 . . . . 19 Asn C . 25912 1
129 . 1 1 19 19 ASN CA C 13 54.992 0.000 . 1 . . . . 19 Asn CA . 25912 1
130 . 1 1 19 19 ASN CB C 13 38.221 0.000 . 1 . . . . 19 Asn CB . 25912 1
131 . 1 1 19 19 ASN N N 15 116.196 0.049 . 1 . . . . 19 Asn N . 25912 1
132 . 1 1 19 19 ASN ND2 N 15 111.652 0.335 . 1 . . . . 19 Asn ND2 . 25912 1
133 . 1 1 20 20 ARG H H 1 7.897 0.009 . 1 . . . . 20 Arg H . 25912 1
134 . 1 1 20 20 ARG C C 13 177.643 0.000 . 1 . . . . 20 Arg C . 25912 1
135 . 1 1 20 20 ARG CA C 13 57.981 0.000 . 1 . . . . 20 Arg CA . 25912 1
136 . 1 1 20 20 ARG CB C 13 30.750 0.000 . 1 . . . . 20 Arg CB . 25912 1
137 . 1 1 20 20 ARG N N 15 120.401 0.120 . 1 . . . . 20 Arg N . 25912 1
138 . 1 1 21 21 GLY H H 1 7.761 0.013 . 1 . . . . 21 Gly H . 25912 1
139 . 1 1 21 21 GLY HA2 H 1 4.119 0.000 . 2 . . . . 21 Gly HA2 . 25912 1
140 . 1 1 21 21 GLY HA3 H 1 3.679 0.000 . 2 . . . . 21 Gly HA3 . 25912 1
141 . 1 1 21 21 GLY C C 13 172.672 0.000 . 1 . . . . 21 Gly C . 25912 1
142 . 1 1 21 21 GLY CA C 13 45.484 0.000 . 1 . . . . 21 Gly CA . 25912 1
143 . 1 1 21 21 GLY N N 15 106.091 0.169 . 1 . . . . 21 Gly N . 25912 1
144 . 1 1 22 22 LYS H H 1 7.492 0.022 . 1 . . . . 22 Lys H . 25912 1
145 . 1 1 22 22 LYS HA H 1 4.539 0.000 . 1 . . . . 22 Lys HA . 25912 1
146 . 1 1 22 22 LYS C C 13 175.059 0.000 . 1 . . . . 22 Lys C . 25912 1
147 . 1 1 22 22 LYS CA C 13 55.183 0.000 . 1 . . . . 22 Lys CA . 25912 1
148 . 1 1 22 22 LYS CB C 13 33.847 0.000 . 1 . . . . 22 Lys CB . 25912 1
149 . 1 1 22 22 LYS N N 15 115.363 0.099 . 1 . . . . 22 Lys N . 25912 1
150 . 1 1 23 23 GLY H H 1 8.508 0.012 . 1 . . . . 23 Gly H . 25912 1
151 . 1 1 23 23 GLY C C 13 172.164 0.000 . 1 . . . . 23 Gly C . 25912 1
152 . 1 1 23 23 GLY CA C 13 44.983 0.000 . 1 . . . . 23 Gly CA . 25912 1
153 . 1 1 23 23 GLY N N 15 108.379 0.087 . 1 . . . . 23 Gly N . 25912 1
154 . 1 1 24 24 PHE H H 1 9.064 0.017 . 1 . . . . 24 Phe H . 25912 1
155 . 1 1 24 24 PHE HA H 1 4.882 0.000 . 1 . . . . 24 Phe HA . 25912 1
156 . 1 1 24 24 PHE C C 13 176.142 0.000 . 1 . . . . 24 Phe C . 25912 1
157 . 1 1 24 24 PHE CA C 13 59.247 0.000 . 1 . . . . 24 Phe CA . 25912 1
158 . 1 1 24 24 PHE CB C 13 41.310 0.000 . 1 . . . . 24 Phe CB . 25912 1
159 . 1 1 24 24 PHE N N 15 122.861 0.211 . 1 . . . . 24 Phe N . 25912 1
160 . 1 1 25 25 GLY H H 1 7.683 0.009 . 1 . . . . 25 Gly H . 25912 1
161 . 1 1 25 25 GLY HA2 H 1 4.088 0.000 . 2 . . . . 25 Gly HA2 . 25912 1
162 . 1 1 25 25 GLY HA3 H 1 4.255 0.000 . 2 . . . . 25 Gly HA3 . 25912 1
163 . 1 1 25 25 GLY C C 13 170.477 0.000 . 1 . . . . 25 Gly C . 25912 1
164 . 1 1 25 25 GLY CA C 13 46.109 0.000 . 1 . . . . 25 Gly CA . 25912 1
165 . 1 1 25 25 GLY N N 15 102.653 0.094 . 1 . . . . 25 Gly N . 25912 1
166 . 1 1 26 26 LEU H H 1 8.837 0.021 . 1 . . . . 26 Leu H . 25912 1
167 . 1 1 26 26 LEU HA H 1 4.924 0.000 . 1 . . . . 26 Leu HA . 25912 1
168 . 1 1 26 26 LEU C C 13 174.442 0.000 . 1 . . . . 26 Leu C . 25912 1
169 . 1 1 26 26 LEU CA C 13 53.227 0.000 . 1 . . . . 26 Leu CA . 25912 1
170 . 1 1 26 26 LEU CB C 13 46.351 0.000 . 1 . . . . 26 Leu CB . 25912 1
171 . 1 1 26 26 LEU N N 15 123.841 0.055 . 1 . . . . 26 Leu N . 25912 1
172 . 1 1 27 27 ARG H H 1 9.576 0.013 . 1 . . . . 27 Arg H . 25912 1
173 . 1 1 27 27 ARG HA H 1 4.885 0.000 . 1 . . . . 27 Arg HA . 25912 1
174 . 1 1 27 27 ARG C C 13 174.970 0.000 . 1 . . . . 27 Arg C . 25912 1
175 . 1 1 27 27 ARG CA C 13 54.731 0.000 . 1 . . . . 27 Arg CA . 25912 1
176 . 1 1 27 27 ARG CB C 13 31.351 0.000 . 1 . . . . 27 Arg CB . 25912 1
177 . 1 1 27 27 ARG N N 15 125.388 0.094 . 1 . . . . 27 Arg N . 25912 1
178 . 1 1 28 28 LEU H H 1 8.041 0.010 . 1 . . . . 28 Leu H . 25912 1
179 . 1 1 28 28 LEU HA H 1 5.402 0.000 . 1 . . . . 28 Leu HA . 25912 1
180 . 1 1 28 28 LEU C C 13 175.797 0.000 . 1 . . . . 28 Leu C . 25912 1
181 . 1 1 28 28 LEU CA C 13 52.736 0.000 . 1 . . . . 28 Leu CA . 25912 1
182 . 1 1 28 28 LEU CB C 13 45.111 0.000 . 1 . . . . 28 Leu CB . 25912 1
183 . 1 1 28 28 LEU N N 15 126.113 0.195 . 1 . . . . 28 Leu N . 25912 1
184 . 1 1 29 29 GLY H H 1 8.834 0.009 . 1 . . . . 29 Gly H . 25912 1
185 . 1 1 29 29 GLY HA2 H 1 3.823 0.000 . 1 . . . . 29 Gly HA2 . 25912 1
186 . 1 1 29 29 GLY C C 13 171.842 0.000 . 1 . . . . 29 Gly C . 25912 1
187 . 1 1 29 29 GLY CA C 13 43.983 0.000 . 1 . . . . 29 Gly CA . 25912 1
188 . 1 1 29 29 GLY N N 15 111.089 0.176 . 1 . . . . 29 Gly N . 25912 1
189 . 1 1 30 30 VAL H H 1 8.255 0.009 . 1 . . . . 30 Val H . 25912 1
190 . 1 1 30 30 VAL HG11 H 1 0.645 0.006 . 1 . . . . 30 Val HG11 . 25912 1
191 . 1 1 30 30 VAL HG12 H 1 0.645 0.006 . 1 . . . . 30 Val HG12 . 25912 1
192 . 1 1 30 30 VAL HG13 H 1 0.645 0.006 . 1 . . . . 30 Val HG13 . 25912 1
193 . 1 1 30 30 VAL C C 13 174.908 0.000 . 1 . . . . 30 Val C . 25912 1
194 . 1 1 30 30 VAL CA C 13 59.601 0.000 . 1 . . . . 30 Val CA . 25912 1
195 . 1 1 30 30 VAL CB C 13 35.457 0.000 . 1 . . . . 30 Val CB . 25912 1
196 . 1 1 30 30 VAL N N 15 113.540 0.063 . 1 . . . . 30 Val N . 25912 1
197 . 1 1 31 31 ARG C C 13 177.986 0.000 . 1 . . . . 31 Arg C . 25912 1
198 . 1 1 32 32 THR H H 1 8.426 0.010 . 1 . . . . 32 Thr H . 25912 1
199 . 1 1 32 32 THR C C 13 174.185 0.000 . 1 . . . . 32 Thr C . 25912 1
200 . 1 1 32 32 THR CA C 13 61.723 0.000 . 1 . . . . 32 Thr CA . 25912 1
201 . 1 1 32 32 THR N N 15 115.880 0.181 . 1 . . . . 32 Thr N . 25912 1
202 . 1 1 33 33 SER H H 1 8.014 0.009 . 1 . . . . 33 Ser H . 25912 1
203 . 1 1 33 33 SER CA C 13 57.004 0.005 . 1 . . . . 33 Ser CA . 25912 1
204 . 1 1 33 33 SER CB C 13 64.175 0.000 . 1 . . . . 33 Ser CB . 25912 1
205 . 1 1 33 33 SER N N 15 118.028 0.056 . 1 . . . . 33 Ser N . 25912 1
206 . 1 1 37 37 GLY CA C 13 45.485 0.000 . 1 . . . . 37 Gly CA . 25912 1
207 . 1 1 38 38 MET H H 1 8.109 0.025 . 1 . . . . 38 Met H . 25912 1
208 . 1 1 38 38 MET C C 13 175.730 0.000 . 1 . . . . 38 Met C . 25912 1
209 . 1 1 38 38 MET CA C 13 54.978 0.000 . 1 . . . . 38 Met CA . 25912 1
210 . 1 1 38 38 MET N N 15 121.149 0.078 . 1 . . . . 38 Met N . 25912 1
211 . 1 1 39 39 ALA H H 1 8.314 0.008 . 1 . . . . 39 Ala H . 25912 1
212 . 1 1 39 39 ALA C C 13 175.807 0.000 . 1 . . . . 39 Ala C . 25912 1
213 . 1 1 39 39 ALA CA C 13 50.321 0.164 . 1 . . . . 39 Ala CA . 25912 1
214 . 1 1 39 39 ALA CB C 13 21.413 0.000 . 1 . . . . 39 Ala CB . 25912 1
215 . 1 1 39 39 ALA N N 15 125.022 0.086 . 1 . . . . 39 Ala N . 25912 1
216 . 1 1 40 40 TYR H H 1 8.114 0.020 . 1 . . . . 40 Tyr H . 25912 1
217 . 1 1 40 40 TYR C C 13 175.786 0.000 . 1 . . . . 40 Tyr C . 25912 1
218 . 1 1 40 40 TYR CA C 13 57.992 0.032 . 1 . . . . 40 Tyr CA . 25912 1
219 . 1 1 40 40 TYR CB C 13 40.090 0.000 . 1 . . . . 40 Tyr CB . 25912 1
220 . 1 1 40 40 TYR N N 15 119.127 0.054 . 1 . . . . 40 Tyr N . 25912 1
221 . 1 1 41 41 VAL H H 1 8.392 0.007 . 1 . . . . 41 Val H . 25912 1
222 . 1 1 41 41 VAL C C 13 173.799 0.000 . 1 . . . . 41 Val C . 25912 1
223 . 1 1 41 41 VAL CA C 13 61.353 0.000 . 1 . . . . 41 Val CA . 25912 1
224 . 1 1 41 41 VAL CB C 13 35.093 0.047 . 1 . . . . 41 Val CB . 25912 1
225 . 1 1 41 41 VAL N N 15 121.220 0.072 . 1 . . . . 41 Val N . 25912 1
226 . 1 1 42 42 LEU H H 1 8.205 0.031 . 1 . . . . 42 Leu H . 25912 1
227 . 1 1 42 42 LEU C C 13 175.786 0.000 . 1 . . . . 42 Leu C . 25912 1
228 . 1 1 42 42 LEU CA C 13 53.912 0.000 . 1 . . . . 42 Leu CA . 25912 1
229 . 1 1 42 42 LEU CB C 13 45.075 0.000 . 1 . . . . 42 Leu CB . 25912 1
230 . 1 1 42 42 LEU N N 15 126.526 0.079 . 1 . . . . 42 Leu N . 25912 1
231 . 1 1 43 43 GLU H H 1 8.403 0.011 . 1 . . . . 43 Glu H . 25912 1
232 . 1 1 43 43 GLU C C 13 174.494 0.000 . 1 . . . . 43 Glu C . 25912 1
233 . 1 1 43 43 GLU CA C 13 54.498 0.020 . 1 . . . . 43 Glu CA . 25912 1
234 . 1 1 43 43 GLU CB C 13 34.475 0.033 . 1 . . . . 43 Glu CB . 25912 1
235 . 1 1 43 43 GLU N N 15 120.800 0.136 . 1 . . . . 43 Glu N . 25912 1
236 . 1 1 44 44 PHE H H 1 8.916 0.018 . 1 . . . . 44 Phe H . 25912 1
237 . 1 1 44 44 PHE C C 13 175.447 0.000 . 1 . . . . 44 Phe C . 25912 1
238 . 1 1 44 44 PHE CA C 13 59.499 0.029 . 1 . . . . 44 Phe CA . 25912 1
239 . 1 1 44 44 PHE CB C 13 40.102 0.044 . 1 . . . . 44 Phe CB . 25912 1
240 . 1 1 44 44 PHE N N 15 121.013 0.217 . 1 . . . . 44 Phe N . 25912 1
241 . 1 1 45 45 VAL H H 1 8.492 0.013 . 1 . . . . 45 Val H . 25912 1
242 . 1 1 45 45 VAL CA C 13 59.474 0.078 . 1 . . . . 45 Val CA . 25912 1
243 . 1 1 45 45 VAL CB C 13 35.154 0.000 . 1 . . . . 45 Val CB . 25912 1
244 . 1 1 45 45 VAL N N 15 116.446 0.236 . 1 . . . . 45 Val N . 25912 1
245 . 1 1 48 48 PRO C C 13 175.649 0.000 . 1 . . . . 48 Pro C . 25912 1
246 . 1 1 48 48 PRO CA C 13 62.037 0.000 . 1 . . . . 48 Pro CA . 25912 1
247 . 1 1 48 48 PRO CB C 13 31.882 0.000 . 1 . . . . 48 Pro CB . 25912 1
248 . 1 1 49 49 THR H H 1 9.738 0.020 . 1 . . . . 49 Thr H . 25912 1
249 . 1 1 49 49 THR HA H 1 4.796 0.000 . 1 . . . . 49 Thr HA . 25912 1
250 . 1 1 49 49 THR HB H 1 4.570 0.004 . 1 . . . . 49 Thr HB . 25912 1
251 . 1 1 49 49 THR HG21 H 1 1.246 0.000 . 1 . . . . 49 Thr HG21 . 25912 1
252 . 1 1 49 49 THR HG22 H 1 1.192 0.003 . 1 . . . . 49 Thr HG22 . 25912 1
253 . 1 1 49 49 THR HG23 H 1 1.246 0.000 . 1 . . . . 49 Thr HG23 . 25912 1
254 . 1 1 49 49 THR C C 13 175.606 0.000 . 1 . . . . 49 Thr C . 25912 1
255 . 1 1 49 49 THR CA C 13 61.983 0.000 . 1 . . . . 49 Thr CA . 25912 1
256 . 1 1 49 49 THR CB C 13 68.860 0.025 . 1 . . . . 49 Thr CB . 25912 1
257 . 1 1 49 49 THR CG2 C 13 20.483 0.050 . 1 . . . . 49 Thr CG2 . 25912 1
258 . 1 1 49 49 THR N N 15 115.623 0.208 . 1 . . . . 49 Thr N . 25912 1
259 . 1 1 50 50 PRO C C 13 177.010 0.000 . 1 . . . . 50 Pro C . 25912 1
260 . 1 1 50 50 PRO CA C 13 64.725 0.000 . 1 . . . . 50 Pro CA . 25912 1
261 . 1 1 50 50 PRO CB C 13 31.903 0.000 . 1 . . . . 50 Pro CB . 25912 1
262 . 1 1 51 51 GLU H H 1 7.583 0.008 . 1 . . . . 51 Glu H . 25912 1
263 . 1 1 51 51 GLU C C 13 176.356 0.000 . 1 . . . . 51 Glu C . 25912 1
264 . 1 1 51 51 GLU CA C 13 56.483 0.000 . 1 . . . . 51 Glu CA . 25912 1
265 . 1 1 51 51 GLU CB C 13 30.098 0.000 . 1 . . . . 51 Glu CB . 25912 1
266 . 1 1 51 51 GLU N N 15 113.976 0.046 . 1 . . . . 51 Glu N . 25912 1
267 . 1 1 52 52 ASP H H 1 7.467 0.009 . 1 . . . . 52 Asp H . 25912 1
268 . 1 1 52 52 ASP C C 13 175.957 0.000 . 1 . . . . 52 Asp C . 25912 1
269 . 1 1 52 52 ASP CA C 13 54.982 0.000 . 1 . . . . 52 Asp CA . 25912 1
270 . 1 1 52 52 ASP CB C 13 43.274 0.000 . 1 . . . . 52 Asp CB . 25912 1
271 . 1 1 52 52 ASP N N 15 120.926 0.073 . 1 . . . . 52 Asp N . 25912 1
272 . 1 1 53 53 ILE H H 1 9.224 0.009 . 1 . . . . 53 Ile H . 25912 1
273 . 1 1 53 53 ILE HA H 1 4.085 0.003 . 1 . . . . 53 Ile HA . 25912 1
274 . 1 1 53 53 ILE HB H 1 1.743 0.003 . 1 . . . . 53 Ile HB . 25912 1
275 . 1 1 53 53 ILE HG12 H 1 1.386 0.005 . 1 . . . . 53 Ile HG12 . 25912 1
276 . 1 1 53 53 ILE HG21 H 1 0.387 0.004 . 1 . . . . 53 Ile HG21 . 25912 1
277 . 1 1 53 53 ILE HG22 H 1 0.387 0.004 . 1 . . . . 53 Ile HG22 . 25912 1
278 . 1 1 53 53 ILE HG23 H 1 0.387 0.004 . 1 . . . . 53 Ile HG23 . 25912 1
279 . 1 1 53 53 ILE HD11 H 1 0.812 0.003 . 1 . . . . 53 Ile HD11 . 25912 1
280 . 1 1 53 53 ILE HD12 H 1 0.812 0.003 . 1 . . . . 53 Ile HD12 . 25912 1
281 . 1 1 53 53 ILE HD13 H 1 0.812 0.003 . 1 . . . . 53 Ile HD13 . 25912 1
282 . 1 1 53 53 ILE C C 13 174.082 0.000 . 1 . . . . 53 Ile C . 25912 1
283 . 1 1 53 53 ILE CA C 13 60.231 0.082 . 1 . . . . 53 Ile CA . 25912 1
284 . 1 1 53 53 ILE CB C 13 38.691 0.192 . 1 . . . . 53 Ile CB . 25912 1
285 . 1 1 53 53 ILE CG1 C 13 28.207 0.048 . 1 . . . . 53 Ile CG1 . 25912 1
286 . 1 1 53 53 ILE CG2 C 13 18.269 0.077 . 1 . . . . 53 Ile CG2 . 25912 1
287 . 1 1 53 53 ILE CD1 C 13 12.337 0.042 . 1 . . . . 53 Ile CD1 . 25912 1
288 . 1 1 53 53 ILE N N 15 124.582 0.073 . 1 . . . . 53 Ile N . 25912 1
289 . 1 1 54 54 VAL H H 1 8.034 0.009 . 1 . . . . 54 Val H . 25912 1
290 . 1 1 54 54 VAL C C 13 175.786 0.000 . 1 . . . . 54 Val C . 25912 1
291 . 1 1 54 54 VAL CA C 13 61.478 0.000 . 1 . . . . 54 Val CA . 25912 1
292 . 1 1 54 54 VAL CB C 13 33.250 0.000 . 1 . . . . 54 Val CB . 25912 1
293 . 1 1 54 54 VAL N N 15 124.818 0.054 . 1 . . . . 54 Val N . 25912 1
294 . 1 1 55 55 PHE H H 1 9.576 0.008 . 1 . . . . 55 Phe H . 25912 1
295 . 1 1 55 55 PHE C C 13 173.899 0.000 . 1 . . . . 55 Phe C . 25912 1
296 . 1 1 55 55 PHE CA C 13 56.231 0.000 . 1 . . . . 55 Phe CA . 25912 1
297 . 1 1 55 55 PHE CB C 13 41.983 0.000 . 1 . . . . 55 Phe CB . 25912 1
298 . 1 1 55 55 PHE N N 15 128.255 0.070 . 1 . . . . 55 Phe N . 25912 1
299 . 1 1 56 56 GLU H H 1 8.651 0.008 . 1 . . . . 56 Glu H . 25912 1
300 . 1 1 56 56 GLU C C 13 175.769 0.000 . 1 . . . . 56 Glu C . 25912 1
301 . 1 1 56 56 GLU CA C 13 54.982 0.000 . 1 . . . . 56 Glu CA . 25912 1
302 . 1 1 56 56 GLU CB C 13 32.636 0.000 . 1 . . . . 56 Glu CB . 25912 1
303 . 1 1 56 56 GLU N N 15 120.300 0.048 . 1 . . . . 56 Glu N . 25912 1
304 . 1 1 57 57 ASP H H 1 8.807 0.014 . 1 . . . . 57 Asp H . 25912 1
305 . 1 1 57 57 ASP C C 13 174.882 0.000 . 1 . . . . 57 Asp C . 25912 1
306 . 1 1 57 57 ASP CA C 13 55.482 0.000 . 1 . . . . 57 Asp CA . 25912 1
307 . 1 1 57 57 ASP CB C 13 45.116 0.000 . 1 . . . . 57 Asp CB . 25912 1
308 . 1 1 57 57 ASP N N 15 125.091 0.065 . 1 . . . . 57 Asp N . 25912 1
309 . 1 1 58 58 LYS H H 1 8.805 0.008 . 1 . . . . 58 Lys H . 25912 1
310 . 1 1 58 58 LYS C C 13 176.134 0.000 . 1 . . . . 58 Lys C . 25912 1
311 . 1 1 58 58 LYS CA C 13 57.481 0.000 . 1 . . . . 58 Lys CA . 25912 1
312 . 1 1 58 58 LYS CB C 13 30.099 0.000 . 1 . . . . 58 Lys CB . 25912 1
313 . 1 1 58 58 LYS N N 15 121.135 0.060 . 1 . . . . 58 Lys N . 25912 1
314 . 1 1 59 59 GLY H H 1 8.705 0.007 . 1 . . . . 59 Gly H . 25912 1
315 . 1 1 59 59 GLY C C 13 173.975 0.000 . 1 . . . . 59 Gly C . 25912 1
316 . 1 1 59 59 GLY CA C 13 45.235 0.000 . 1 . . . . 59 Gly CA . 25912 1
317 . 1 1 59 59 GLY N N 15 103.741 0.047 . 1 . . . . 59 Gly N . 25912 1
318 . 1 1 60 60 VAL H H 1 8.130 0.008 . 1 . . . . 60 Val H . 25912 1
319 . 1 1 60 60 VAL C C 13 174.401 0.000 . 1 . . . . 60 Val C . 25912 1
320 . 1 1 60 60 VAL CA C 13 61.231 0.000 . 1 . . . . 60 Val CA . 25912 1
321 . 1 1 60 60 VAL CB C 13 33.240 0.000 . 1 . . . . 60 Val CB . 25912 1
322 . 1 1 60 60 VAL N N 15 123.676 0.110 . 1 . . . . 60 Val N . 25912 1
323 . 1 1 61 61 LYS H H 1 8.777 0.008 . 1 . . . . 61 Lys H . 25912 1
324 . 1 1 61 61 LYS C C 13 174.760 0.000 . 1 . . . . 61 Lys C . 25912 1
325 . 1 1 61 61 LYS CA C 13 55.224 0.000 . 1 . . . . 61 Lys CA . 25912 1
326 . 1 1 61 61 LYS CB C 13 32.577 0.000 . 1 . . . . 61 Lys CB . 25912 1
327 . 1 1 61 61 LYS N N 15 125.082 0.102 . 1 . . . . 61 Lys N . 25912 1
328 . 1 1 62 62 VAL H H 1 9.037 0.014 . 1 . . . . 62 Val H . 25912 1
329 . 1 1 62 62 VAL C C 13 174.260 0.000 . 1 . . . . 62 Val C . 25912 1
330 . 1 1 62 62 VAL CA C 13 60.485 0.000 . 1 . . . . 62 Val CA . 25912 1
331 . 1 1 62 62 VAL CB C 13 33.853 0.000 . 1 . . . . 62 Val CB . 25912 1
332 . 1 1 62 62 VAL N N 15 124.260 0.068 . 1 . . . . 62 Val N . 25912 1
333 . 1 1 63 63 VAL H H 1 9.401 0.032 . 1 . . . . 63 Val H . 25912 1
334 . 1 1 63 63 VAL C C 13 174.437 0.000 . 1 . . . . 63 Val C . 25912 1
335 . 1 1 63 63 VAL CA C 13 60.510 0.000 . 1 . . . . 63 Val CA . 25912 1
336 . 1 1 63 63 VAL CB C 13 33.841 0.000 . 1 . . . . 63 Val CB . 25912 1
337 . 1 1 63 63 VAL N N 15 126.026 0.102 . 1 . . . . 63 Val N . 25912 1
338 . 1 1 64 64 VAL H H 1 8.945 0.009 . 1 . . . . 64 Val H . 25912 1
339 . 1 1 64 64 VAL C C 13 174.585 0.000 . 1 . . . . 64 Val C . 25912 1
340 . 1 1 64 64 VAL CA C 13 60.077 0.000 . 1 . . . . 64 Val CA . 25912 1
341 . 1 1 64 64 VAL CB C 13 36.327 0.000 . 1 . . . . 64 Val CB . 25912 1
342 . 1 1 64 64 VAL N N 15 123.357 0.098 . 1 . . . . 64 Val N . 25912 1
343 . 1 1 65 65 ASP H H 1 9.041 0.015 . 1 . . . . 65 Asp H . 25912 1
344 . 1 1 65 65 ASP C C 13 178.376 0.000 . 1 . . . . 65 Asp C . 25912 1
345 . 1 1 65 65 ASP CA C 13 55.055 0.000 . 1 . . . . 65 Asp CA . 25912 1
346 . 1 1 65 65 ASP CB C 13 42.601 0.000 . 1 . . . . 65 Asp CB . 25912 1
347 . 1 1 65 65 ASP N N 15 126.862 0.165 . 1 . . . . 65 Asp N . 25912 1
348 . 1 1 66 66 GLY H H 1 8.578 0.011 . 1 . . . . 66 Gly H . 25912 1
349 . 1 1 66 66 GLY HA2 H 1 3.789 0.000 . 2 . . . . 66 Gly HA2 . 25912 1
350 . 1 1 66 66 GLY HA3 H 1 4.172 0.000 . 2 . . . . 66 Gly HA3 . 25912 1
351 . 1 1 66 66 GLY C C 13 176.470 0.000 . 1 . . . . 66 Gly C . 25912 1
352 . 1 1 66 66 GLY CA C 13 48.143 0.000 . 1 . . . . 66 Gly CA . 25912 1
353 . 1 1 66 66 GLY N N 15 111.253 0.121 . 1 . . . . 66 Gly N . 25912 1
354 . 1 1 67 67 LYS H H 1 8.412 0.013 . 1 . . . . 67 Lys H . 25912 1
355 . 1 1 67 67 LYS C C 13 178.527 0.000 . 1 . . . . 67 Lys C . 25912 1
356 . 1 1 67 67 LYS CA C 13 58.717 0.000 . 1 . . . . 67 Lys CA . 25912 1
357 . 1 1 67 67 LYS CB C 13 31.319 0.000 . 1 . . . . 67 Lys CB . 25912 1
358 . 1 1 67 67 LYS N N 15 120.030 0.052 . 1 . . . . 67 Lys N . 25912 1
359 . 1 1 68 68 SER H H 1 8.303 0.014 . 1 . . . . 68 Ser H . 25912 1
360 . 1 1 68 68 SER C C 13 175.447 0.000 . 1 . . . . 68 Ser C . 25912 1
361 . 1 1 68 68 SER CA C 13 60.164 0.000 . 1 . . . . 68 Ser CA . 25912 1
362 . 1 1 68 68 SER CB C 13 63.894 0.000 . 1 . . . . 68 Ser CB . 25912 1
363 . 1 1 68 68 SER N N 15 114.963 0.105 . 1 . . . . 68 Ser N . 25912 1
364 . 1 1 69 69 LEU H H 1 7.690 0.011 . 1 . . . . 69 Leu H . 25912 1
365 . 1 1 69 69 LEU C C 13 177.659 0.000 . 1 . . . . 69 Leu C . 25912 1
366 . 1 1 69 69 LEU CA C 13 58.677 0.000 . 1 . . . . 69 Leu CA . 25912 1
367 . 1 1 69 69 LEU CB C 13 41.945 0.000 . 1 . . . . 69 Leu CB . 25912 1
368 . 1 1 69 69 LEU N N 15 122.953 0.061 . 1 . . . . 69 Leu N . 25912 1
369 . 1 1 70 70 GLN H H 1 8.308 0.016 . 1 . . . . 70 Gln H . 25912 1
370 . 1 1 70 70 GLN C C 13 176.660 0.000 . 1 . . . . 70 Gln C . 25912 1
371 . 1 1 70 70 GLN CA C 13 58.482 0.000 . 1 . . . . 70 Gln CA . 25912 1
372 . 1 1 70 70 GLN CB C 13 27.598 0.000 . 1 . . . . 70 Gln CB . 25912 1
373 . 1 1 70 70 GLN N N 15 115.636 0.225 . 1 . . . . 70 Gln N . 25912 1
374 . 1 1 71 71 PHE H H 1 7.292 0.009 . 1 . . . . 71 Phe H . 25912 1
375 . 1 1 71 71 PHE C C 13 175.591 0.000 . 1 . . . . 71 Phe C . 25912 1
376 . 1 1 71 71 PHE CA C 13 58.425 0.000 . 1 . . . . 71 Phe CA . 25912 1
377 . 1 1 71 71 PHE CB C 13 40.697 0.000 . 1 . . . . 71 Phe CB . 25912 1
378 . 1 1 71 71 PHE N N 15 115.397 0.038 . 1 . . . . 71 Phe N . 25912 1
379 . 1 1 72 72 LEU H H 1 7.531 0.017 . 1 . . . . 72 Leu H . 25912 1
380 . 1 1 72 72 LEU C C 13 177.940 0.000 . 1 . . . . 72 Leu C . 25912 1
381 . 1 1 72 72 LEU CA C 13 54.499 0.000 . 1 . . . . 72 Leu CA . 25912 1
382 . 1 1 72 72 LEU CB C 13 46.431 0.000 . 1 . . . . 72 Leu CB . 25912 1
383 . 1 1 72 72 LEU N N 15 115.369 0.134 . 1 . . . . 72 Leu N . 25912 1
384 . 1 1 73 73 ASP H H 1 8.467 0.017 . 1 . . . . 73 Asp H . 25912 1
385 . 1 1 73 73 ASP HA H 1 4.127 0.002 . 1 . . . . 73 Asp HA . 25912 1
386 . 1 1 73 73 ASP HB2 H 1 2.546 0.003 . 2 . . . . 73 Asp HB2 . 25912 1
387 . 1 1 73 73 ASP HB3 H 1 2.652 0.003 . 2 . . . . 73 Asp HB3 . 25912 1
388 . 1 1 73 73 ASP C C 13 176.786 0.000 . 1 . . . . 73 Asp C . 25912 1
389 . 1 1 73 73 ASP CA C 13 57.107 0.135 . 1 . . . . 73 Asp CA . 25912 1
390 . 1 1 73 73 ASP CB C 13 39.440 0.176 . 1 . . . . 73 Asp CB . 25912 1
391 . 1 1 73 73 ASP N N 15 122.035 0.049 . 1 . . . . 73 Asp N . 25912 1
392 . 1 1 74 74 GLY H H 1 8.068 0.059 . 1 . . . . 74 Gly H . 25912 1
393 . 1 1 74 74 GLY C C 13 174.954 0.000 . 1 . . . . 74 Gly C . 25912 1
394 . 1 1 74 74 GLY CA C 13 44.860 0.000 . 1 . . . . 74 Gly CA . 25912 1
395 . 1 1 74 74 GLY N N 15 114.120 0.126 . 1 . . . . 74 Gly N . 25912 1
396 . 1 1 75 75 THR H H 1 7.871 0.015 . 1 . . . . 75 Thr H . 25912 1
397 . 1 1 75 75 THR C C 13 172.588 0.000 . 1 . . . . 75 Thr C . 25912 1
398 . 1 1 75 75 THR CA C 13 65.172 0.000 . 1 . . . . 75 Thr CA . 25912 1
399 . 1 1 75 75 THR CB C 13 69.555 0.000 . 1 . . . . 75 Thr CB . 25912 1
400 . 1 1 75 75 THR N N 15 118.603 0.126 . 1 . . . . 75 Thr N . 25912 1
401 . 1 1 76 76 GLN H H 1 8.523 0.010 . 1 . . . . 76 Gln H . 25912 1
402 . 1 1 76 76 GLN C C 13 175.015 0.058 . 1 . . . . 76 Gln C . 25912 1
403 . 1 1 76 76 GLN CA C 13 53.730 0.000 . 1 . . . . 76 Gln CA . 25912 1
404 . 1 1 76 76 GLN CB C 13 31.699 0.000 . 1 . . . . 76 Gln CB . 25912 1
405 . 1 1 76 76 GLN N N 15 123.947 0.058 . 1 . . . . 76 Gln N . 25912 1
406 . 1 1 77 77 LEU H H 1 9.033 0.011 . 1 . . . . 77 Leu H . 25912 1
407 . 1 1 77 77 LEU C C 13 173.953 0.000 . 1 . . . . 77 Leu C . 25912 1
408 . 1 1 77 77 LEU CA C 13 53.992 0.000 . 1 . . . . 77 Leu CA . 25912 1
409 . 1 1 77 77 LEU CB C 13 43.920 0.000 . 1 . . . . 77 Leu CB . 25912 1
410 . 1 1 77 77 LEU N N 15 128.661 0.081 . 1 . . . . 77 Leu N . 25912 1
411 . 1 1 78 78 ASP H H 1 9.014 0.009 . 1 . . . . 78 Asp H . 25912 1
412 . 1 1 78 78 ASP C C 13 174.777 0.000 . 1 . . . . 78 Asp C . 25912 1
413 . 1 1 78 78 ASP CA C 13 50.753 0.000 . 1 . . . . 78 Asp CA . 25912 1
414 . 1 1 78 78 ASP CB C 13 44.715 0.294 . 1 . . . . 78 Asp CB . 25912 1
415 . 1 1 78 78 ASP N N 15 125.106 0.103 . 1 . . . . 78 Asp N . 25912 1
416 . 1 1 79 79 PHE H H 1 8.905 0.004 . 1 . . . . 79 Phe H . 25912 1
417 . 1 1 79 79 PHE CA C 13 58.208 0.000 . 1 . . . . 79 Phe CA . 25912 1
418 . 1 1 79 79 PHE CB C 13 41.416 0.000 . 1 . . . . 79 Phe CB . 25912 1
419 . 1 1 79 79 PHE N N 15 123.385 0.111 . 1 . . . . 79 Phe N . 25912 1
420 . 1 1 80 80 VAL H H 1 7.995 0.014 . 1 . . . . 80 Val H . 25912 1
421 . 1 1 80 80 VAL CA C 13 60.483 0.000 . 1 . . . . 80 Val CA . 25912 1
422 . 1 1 80 80 VAL N N 15 126.690 0.177 . 1 . . . . 80 Val N . 25912 1
423 . 1 1 82 82 GLU H H 1 8.280 0.013 . 1 . . . . 82 Glu H . 25912 1
424 . 1 1 82 82 GLU C C 13 176.811 0.000 . 1 . . . . 82 Glu C . 25912 1
425 . 1 1 82 82 GLU CA C 13 54.453 0.034 . 1 . . . . 82 Glu CA . 25912 1
426 . 1 1 82 82 GLU N N 15 121.274 0.100 . 1 . . . . 82 Glu N . 25912 1
427 . 1 1 83 83 GLY H H 1 8.374 0.005 . 1 . . . . 83 Gly H . 25912 1
428 . 1 1 83 83 GLY CA C 13 45.455 0.000 . 1 . . . . 83 Gly CA . 25912 1
429 . 1 1 83 83 GLY N N 15 109.719 0.198 . 1 . . . . 83 Gly N . 25912 1
430 . 1 1 86 86 GLU C C 13 175.447 0.000 . 1 . . . . 86 Glu C . 25912 1
431 . 1 1 86 86 GLU CA C 13 54.982 0.000 . 1 . . . . 86 Glu CA . 25912 1
432 . 1 1 86 86 GLU CB C 13 31.857 0.000 . 1 . . . . 86 Glu CB . 25912 1
433 . 1 1 87 87 GLY H H 1 7.708 0.018 . 1 . . . . 87 Gly H . 25912 1
434 . 1 1 87 87 GLY C C 13 172.254 0.000 . 1 . . . . 87 Gly C . 25912 1
435 . 1 1 87 87 GLY CA C 13 45.052 0.069 . 1 . . . . 87 Gly CA . 25912 1
436 . 1 1 87 87 GLY N N 15 109.183 0.125 . 1 . . . . 87 Gly N . 25912 1
437 . 1 1 88 88 PHE H H 1 8.757 0.024 . 1 . . . . 88 Phe H . 25912 1
438 . 1 1 88 88 PHE C C 13 175.730 0.000 . 1 . . . . 88 Phe C . 25912 1
439 . 1 1 88 88 PHE CA C 13 58.969 0.000 . 1 . . . . 88 Phe CA . 25912 1
440 . 1 1 88 88 PHE CB C 13 40.772 0.000 . 1 . . . . 88 Phe CB . 25912 1
441 . 1 1 88 88 PHE N N 15 118.069 0.049 . 1 . . . . 88 Phe N . 25912 1
442 . 1 1 89 89 LYS H H 1 8.437 0.011 . 1 . . . . 89 Lys H . 25912 1
443 . 1 1 89 89 LYS CA C 13 54.488 0.015 . 1 . . . . 89 Lys CA . 25912 1
444 . 1 1 89 89 LYS CB C 13 36.408 0.000 . 1 . . . . 89 Lys CB . 25912 1
445 . 1 1 89 89 LYS N N 15 120.944 0.079 . 1 . . . . 89 Lys N . 25912 1
446 . 1 1 90 90 PHE C C 13 175.794 0.000 . 1 . . . . 90 Phe C . 25912 1
447 . 1 1 90 90 PHE CA C 13 56.899 0.000 . 1 . . . . 90 Phe CA . 25912 1
448 . 1 1 91 91 THR H H 1 8.704 0.010 . 1 . . . . 91 Thr H . 25912 1
449 . 1 1 91 91 THR HA H 1 4.528 0.006 . 1 . . . . 91 Thr HA . 25912 1
450 . 1 1 91 91 THR HB H 1 4.103 0.015 . 1 . . . . 91 Thr HB . 25912 1
451 . 1 1 91 91 THR HG21 H 1 1.145 0.000 . 1 . . . . 91 Thr HG21 . 25912 1
452 . 1 1 91 91 THR HG22 H 1 1.145 0.000 . 1 . . . . 91 Thr HG22 . 25912 1
453 . 1 1 91 91 THR HG23 H 1 1.145 0.000 . 1 . . . . 91 Thr HG23 . 25912 1
454 . 1 1 91 91 THR CA C 13 61.853 0.062 . 1 . . . . 91 Thr CA . 25912 1
455 . 1 1 91 91 THR CB C 13 70.071 0.044 . 1 . . . . 91 Thr CB . 25912 1
456 . 1 1 91 91 THR N N 15 119.691 0.068 . 1 . . . . 91 Thr N . 25912 1
457 . 1 1 93 93 PRO C C 13 176.631 0.000 . 1 . . . . 93 Pro C . 25912 1
458 . 1 1 93 93 PRO CA C 13 63.875 0.004 . 1 . . . . 93 Pro CA . 25912 1
459 . 1 1 93 93 PRO CB C 13 31.969 0.000 . 1 . . . . 93 Pro CB . 25912 1
460 . 1 1 94 94 ASN H H 1 8.297 0.012 . 1 . . . . 94 Asn H . 25912 1
461 . 1 1 94 94 ASN C C 13 174.736 0.000 . 1 . . . . 94 Asn C . 25912 1
462 . 1 1 94 94 ASN CA C 13 54.134 0.000 . 1 . . . . 94 Asn CA . 25912 1
463 . 1 1 94 94 ASN CB C 13 39.443 0.000 . 1 . . . . 94 Asn CB . 25912 1
464 . 1 1 94 94 ASN N N 15 115.677 0.097 . 1 . . . . 94 Asn N . 25912 1
465 . 1 1 95 95 VAL H H 1 7.445 0.014 . 1 . . . . 95 Val H . 25912 1
466 . 1 1 95 95 VAL C C 13 175.270 0.000 . 1 . . . . 95 Val C . 25912 1
467 . 1 1 95 95 VAL CA C 13 61.736 0.000 . 1 . . . . 95 Val CA . 25912 1
468 . 1 1 95 95 VAL CB C 13 33.241 0.000 . 1 . . . . 95 Val CB . 25912 1
469 . 1 1 95 95 VAL N N 15 118.717 0.167 . 1 . . . . 95 Val N . 25912 1
470 . 1 1 96 96 LYS H H 1 8.474 0.022 . 1 . . . . 96 Lys H . 25912 1
471 . 1 1 96 96 LYS C C 13 176.279 0.000 . 1 . . . . 96 Lys C . 25912 1
472 . 1 1 96 96 LYS CA C 13 56.293 0.000 . 1 . . . . 96 Lys CA . 25912 1
473 . 1 1 96 96 LYS CB C 13 33.236 0.000 . 1 . . . . 96 Lys CB . 25912 1
474 . 1 1 96 96 LYS N N 15 125.428 0.163 . 1 . . . . 96 Lys N . 25912 1
475 . 1 1 97 97 ASP H H 1 8.378 0.011 . 1 . . . . 97 Asp H . 25912 1
476 . 1 1 97 97 ASP C C 13 176.120 0.000 . 1 . . . . 97 Asp C . 25912 1
477 . 1 1 97 97 ASP CA C 13 54.269 0.000 . 1 . . . . 97 Asp CA . 25912 1
478 . 1 1 97 97 ASP CB C 13 41.354 0.000 . 1 . . . . 97 Asp CB . 25912 1
479 . 1 1 97 97 ASP N N 15 122.326 0.152 . 1 . . . . 97 Asp N . 25912 1
480 . 1 1 98 98 GLU H H 1 8.564 0.016 . 1 . . . . 98 Glu H . 25912 1
481 . 1 1 98 98 GLU C C 13 176.639 0.000 . 1 . . . . 98 Glu C . 25912 1
482 . 1 1 98 98 GLU CA C 13 56.988 0.000 . 1 . . . . 98 Glu CA . 25912 1
483 . 1 1 98 98 GLU CB C 13 30.108 0.000 . 1 . . . . 98 Glu CB . 25912 1
484 . 1 1 98 98 GLU N N 15 121.583 0.054 . 1 . . . . 98 Glu N . 25912 1
485 . 1 1 99 99 CYS H H 1 8.450 0.010 . 1 . . . . 99 Cys H . 25912 1
486 . 1 1 99 99 CYS C C 13 175.107 0.000 . 1 . . . . 99 Cys C . 25912 1
487 . 1 1 99 99 CYS CA C 13 58.842 0.000 . 1 . . . . 99 Cys CA . 25912 1
488 . 1 1 99 99 CYS CB C 13 28.259 0.000 . 1 . . . . 99 Cys CB . 25912 1
489 . 1 1 99 99 CYS N N 15 119.945 0.094 . 1 . . . . 99 Cys N . 25912 1
490 . 1 1 100 100 GLY H H 1 8.524 0.010 . 1 . . . . 100 Gly H . 25912 1
491 . 1 1 100 100 GLY C C 13 174.076 0.000 . 1 . . . . 100 Gly C . 25912 1
492 . 1 1 100 100 GLY CA C 13 45.467 0.000 . 1 . . . . 100 Gly CA . 25912 1
493 . 1 1 100 100 GLY N N 15 111.110 0.056 . 1 . . . . 100 Gly N . 25912 1
494 . 1 1 101 101 CYS H H 1 8.449 0.012 . 1 . . . . 101 Cys H . 25912 1
495 . 1 1 101 101 CYS C C 13 175.260 0.000 . 1 . . . . 101 Cys C . 25912 1
496 . 1 1 101 101 CYS CA C 13 58.735 0.000 . 1 . . . . 101 Cys CA . 25912 1
497 . 1 1 101 101 CYS CB C 13 28.241 0.000 . 1 . . . . 101 Cys CB . 25912 1
498 . 1 1 101 101 CYS N N 15 118.794 0.099 . 1 . . . . 101 Cys N . 25912 1
499 . 1 1 102 102 GLY H H 1 8.666 0.015 . 1 . . . . 102 Gly H . 25912 1
500 . 1 1 102 102 GLY C C 13 173.904 0.000 . 1 . . . . 102 Gly C . 25912 1
501 . 1 1 102 102 GLY CA C 13 45.485 0.000 . 1 . . . . 102 Gly CA . 25912 1
502 . 1 1 102 102 GLY N N 15 111.822 0.076 . 1 . . . . 102 Gly N . 25912 1
503 . 1 1 103 103 GLU H H 1 8.308 0.010 . 1 . . . . 103 Glu H . 25912 1
504 . 1 1 103 103 GLU C C 13 176.311 0.000 . 1 . . . . 103 Glu C . 25912 1
505 . 1 1 103 103 GLU CA C 13 56.487 0.000 . 1 . . . . 103 Glu CA . 25912 1
506 . 1 1 103 103 GLU CB C 13 30.694 0.000 . 1 . . . . 103 Glu CB . 25912 1
507 . 1 1 103 103 GLU N N 15 120.845 0.040 . 1 . . . . 103 Glu N . 25912 1
508 . 1 1 104 104 SER H H 1 8.322 0.009 . 1 . . . . 104 Ser H . 25912 1
509 . 1 1 104 104 SER C C 13 173.772 0.001 . 1 . . . . 104 Ser C . 25912 1
510 . 1 1 104 104 SER CA C 13 58.242 0.000 . 1 . . . . 104 Ser CA . 25912 1
511 . 1 1 104 104 SER CB C 13 63.878 0.000 . 1 . . . . 104 Ser CB . 25912 1
512 . 1 1 104 104 SER N N 15 116.615 0.064 . 1 . . . . 104 Ser N . 25912 1
513 . 1 1 105 105 PHE H H 1 8.361 0.016 . 1 . . . . 105 Phe H . 25912 1
514 . 1 1 105 105 PHE C C 13 174.750 0.000 . 1 . . . . 105 Phe C . 25912 1
515 . 1 1 105 105 PHE CA C 13 57.521 0.123 . 1 . . . . 105 Phe CA . 25912 1
516 . 1 1 105 105 PHE CB C 13 40.064 0.000 . 1 . . . . 105 Phe CB . 25912 1
517 . 1 1 105 105 PHE N N 15 121.753 0.094 . 1 . . . . 105 Phe N . 25912 1
518 . 1 1 106 106 HIS H H 1 8.139 0.007 . 1 . . . . 106 His H . 25912 1
519 . 1 1 106 106 HIS C C 13 173.618 0.000 . 1 . . . . 106 His C . 25912 1
520 . 1 1 106 106 HIS CA C 13 55.749 0.000 . 1 . . . . 106 His CA . 25912 1
521 . 1 1 106 106 HIS CB C 13 30.704 0.014 . 1 . . . . 106 His CB . 25912 1
522 . 1 1 106 106 HIS N N 15 121.519 0.098 . 1 . . . . 106 His N . 25912 1
523 . 1 1 107 107 VAL H H 1 7.780 0.032 . 1 . . . . 107 Val H . 25912 1
524 . 1 1 107 107 VAL C C 13 180.913 0.000 . 1 . . . . 107 Val C . 25912 1
525 . 1 1 107 107 VAL CA C 13 63.728 0.000 . 1 . . . . 107 Val CA . 25912 1
526 . 1 1 107 107 VAL CB C 13 33.245 0.000 . 1 . . . . 107 Val CB . 25912 1
527 . 1 1 107 107 VAL N N 15 125.141 0.071 . 1 . . . . 107 Val N . 25912 1
stop_
save_