Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53815
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Assigned_chem_shift_list.HSPB8
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 53815 1
2 '3D HNCO' . . . 53815 1
3 '3D HNCACB' . . . 53815 1
4 '3D HN(CO)CACB' . . . 53815 1
5 '3D 1H-15N TOCSY' . . . 53815 1
6 HNN . . . 53815 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 53815 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY N N 15 110.525 0 . 1 . . . . . 69 GLY N . 53815 1
2 . 1 . 1 3 3 SER H H 1 8.35 0.007 . 1 . . . . . 71 SER H . 53815 1
3 . 1 . 1 3 3 SER HA H 1 4.514 0 . 1 . . . . . 71 SER HA . 53815 1
4 . 1 . 1 3 3 SER HB2 H 1 3.858 0 . 1 . . . . . 71 SER HB2 . 53815 1
5 . 1 . 1 3 3 SER C C 13 177.646 0 . 1 . . . . . 71 SER C . 53815 1
6 . 1 . 1 3 3 SER CA C 13 58.327 0.178 . 1 . . . . . 71 SER CA . 53815 1
7 . 1 . 1 3 3 SER CB C 13 64.017 0.056 . 1 . . . . . 71 SER CB . 53815 1
8 . 1 . 1 3 3 SER N N 15 115.834 0.013 . 1 . . . . . 71 SER N . 53815 1
9 . 1 . 1 4 4 GLU H H 1 8.655 0.007 . 1 . . . . . 72 GLU H . 53815 1
10 . 1 . 1 4 4 GLU HA H 1 4.251 0 . 1 . . . . . 72 GLU HA . 53815 1
11 . 1 . 1 4 4 GLU HB2 H 1 2.127 0 . 1 . . . . . 72 GLU HB2 . 53815 1
12 . 1 . 1 4 4 GLU HB3 H 1 1.879 0 . 1 . . . . . 72 GLU HB3 . 53815 1
13 . 1 . 1 4 4 GLU C C 13 176.062 0 . 1 . . . . . 72 GLU C . 53815 1
14 . 1 . 1 4 4 GLU CA C 13 56.846 0.105 . 1 . . . . . 72 GLU CA . 53815 1
15 . 1 . 1 4 4 GLU CB C 13 30.332 0.069 . 1 . . . . . 72 GLU CB . 53815 1
16 . 1 . 1 4 4 GLU N N 15 122.981 0.004 . 1 . . . . . 72 GLU N . 53815 1
17 . 1 . 1 5 5 PHE H H 1 8.28 0.004 . 1 . . . . . 73 PHE H . 53815 1
18 . 1 . 1 5 5 PHE HA H 1 4.306 0 . 1 . . . . . 73 PHE HA . 53815 1
19 . 1 . 1 5 5 PHE HB2 H 1 3.173 0 . 1 . . . . . 73 PHE HB2 . 53815 1
20 . 1 . 1 5 5 PHE HB3 H 1 3.014 0 . 1 . . . . . 73 PHE HB3 . 53815 1
21 . 1 . 1 5 5 PHE C C 13 176.412 0 . 1 . . . . . 73 PHE C . 53815 1
22 . 1 . 1 5 5 PHE CA C 13 57.898 0.05 . 1 . . . . . 73 PHE CA . 53815 1
23 . 1 . 1 5 5 PHE CB C 13 39.687 0.101 . 1 . . . . . 73 PHE CB . 53815 1
24 . 1 . 1 5 5 PHE N N 15 120.971 0.003 . 1 . . . . . 73 PHE N . 53815 1
25 . 1 . 1 6 6 THR H H 1 8.032 0.004 . 1 . . . . . 74 THR H . 53815 1
26 . 1 . 1 6 6 THR HA H 1 4.346 0 . 1 . . . . . 74 THR HA . 53815 1
27 . 1 . 1 6 6 THR HB H 1 4.178 0 . 1 . . . . . 74 THR HB . 53815 1
28 . 1 . 1 6 6 THR HG21 H 1 1.18 0 . 1 . . . . . 74 THR HG2 . 53815 1
29 . 1 . 1 6 6 THR HG22 H 1 1.18 0 . 1 . . . . . 74 THR HG2 . 53815 1
30 . 1 . 1 6 6 THR HG23 H 1 1.18 0 . 1 . . . . . 74 THR HG2 . 53815 1
31 . 1 . 1 6 6 THR C C 13 178.226 0 . 1 . . . . . 74 THR C . 53815 1
32 . 1 . 1 6 6 THR CA C 13 61.831 0.031 . 1 . . . . . 74 THR CA . 53815 1
33 . 1 . 1 6 6 THR CB C 13 70.061 0.062 . 1 . . . . . 74 THR CB . 53815 1
34 . 1 . 1 6 6 THR N N 15 116.197 0.001 . 1 . . . . . 74 THR N . 53815 1
35 . 1 . 1 7 7 ALA H H 1 8.271 0.007 . 1 . . . . . 75 ALA H . 53815 1
36 . 1 . 1 7 7 ALA HA H 1 4.341 0 . 1 . . . . . 75 ALA HA . 53815 1
37 . 1 . 1 7 7 ALA HB1 H 1 1.445 0 . 1 . . . . . 75 ALA HB . 53815 1
38 . 1 . 1 7 7 ALA HB2 H 1 1.445 0 . 1 . . . . . 75 ALA HB . 53815 1
39 . 1 . 1 7 7 ALA HB3 H 1 1.445 0 . 1 . . . . . 75 ALA HB . 53815 1
40 . 1 . 1 7 7 ALA C C 13 174.486 0 . 1 . . . . . 75 ALA C . 53815 1
41 . 1 . 1 7 7 ALA CA C 13 52.797 0.089 . 1 . . . . . 75 ALA CA . 53815 1
42 . 1 . 1 7 7 ALA CB C 13 19.343 0.04 . 1 . . . . . 75 ALA CB . 53815 1
43 . 1 . 1 7 7 ALA N N 15 126.637 0 . 1 . . . . . 75 ALA N . 53815 1
44 . 1 . 1 8 8 THR H H 1 8.049 0.005 . 1 . . . . . 76 THR H . 53815 1
45 . 1 . 1 8 8 THR HA H 1 4.264 0 . 1 . . . . . 76 THR HA . 53815 1
46 . 1 . 1 8 8 THR HG21 H 1 1.219 0 . 1 . . . . . 76 THR HG2 . 53815 1
47 . 1 . 1 8 8 THR HG22 H 1 1.219 0 . 1 . . . . . 76 THR HG2 . 53815 1
48 . 1 . 1 8 8 THR HG23 H 1 1.219 0 . 1 . . . . . 76 THR HG2 . 53815 1
49 . 1 . 1 8 8 THR C C 13 177.943 0 . 1 . . . . . 76 THR C . 53815 1
50 . 1 . 1 8 8 THR CA C 13 61.962 0.081 . 1 . . . . . 76 THR CA . 53815 1
51 . 1 . 1 8 8 THR CB C 13 69.989 0.028 . 1 . . . . . 76 THR CB . 53815 1
52 . 1 . 1 8 8 THR N N 15 113.062 0 . 1 . . . . . 76 THR N . 53815 1
53 . 1 . 1 9 9 ALA H H 1 8.211 0.003 . 1 . . . . . 77 ALA H . 53815 1
54 . 1 . 1 9 9 ALA HA H 1 4.271 0 . 1 . . . . . 77 ALA HA . 53815 1
55 . 1 . 1 9 9 ALA HB1 H 1 1.312 0 . 1 . . . . . 77 ALA HB . 53815 1
56 . 1 . 1 9 9 ALA HB2 H 1 1.312 0 . 1 . . . . . 77 ALA HB . 53815 1
57 . 1 . 1 9 9 ALA HB3 H 1 1.312 0 . 1 . . . . . 77 ALA HB . 53815 1
58 . 1 . 1 9 9 ALA C C 13 174.86 0 . 1 . . . . . 77 ALA C . 53815 1
59 . 1 . 1 9 9 ALA CA C 13 52.654 0.118 . 1 . . . . . 77 ALA CA . 53815 1
60 . 1 . 1 9 9 ALA CB C 13 19.349 0.089 . 1 . . . . . 77 ALA CB . 53815 1
61 . 1 . 1 9 9 ALA N N 15 126.511 0 . 1 . . . . . 77 ALA N . 53815 1
62 . 1 . 1 10 10 ARG H H 1 8.209 0.004 . 1 . . . . . 78 ARG H . 53815 1
63 . 1 . 1 10 10 ARG HA H 1 4.43 0 . 1 . . . . . 78 ARG HA . 53815 1
64 . 1 . 1 10 10 ARG HB2 H 1 1.842 0 . 1 . . . . . 78 ARG HB2 . 53815 1
65 . 1 . 1 10 10 ARG HB3 H 1 1.842 0 . 1 . . . . . 78 ARG HB3 . 53815 1
66 . 1 . 1 10 10 ARG HG2 H 1 1.635 0 . 1 . . . . . 78 ARG HG2 . 53815 1
67 . 1 . 1 10 10 ARG HG3 H 1 1.459 0 . 1 . . . . . 78 ARG HG3 . 53815 1
68 . 1 . 1 10 10 ARG HD2 H 1 3.158 0 . 1 . . . . . 78 ARG HD2 . 53815 1
69 . 1 . 1 10 10 ARG HD3 H 1 3.151 0 . 1 . . . . . 78 ARG HD3 . 53815 1
70 . 1 . 1 10 10 ARG C C 13 176.042 0 . 1 . . . . . 78 ARG C . 53815 1
71 . 1 . 1 10 10 ARG CA C 13 56.6 0.277 . 1 . . . . . 78 ARG CA . 53815 1
72 . 1 . 1 10 10 ARG CB C 13 30.619 0.343 . 1 . . . . . 78 ARG CB . 53815 1
73 . 1 . 1 10 10 ARG N N 15 120.436 0 . 1 . . . . . 78 ARG N . 53815 1
74 . 1 . 1 11 11 PHE H H 1 8.279 0.004 . 1 . . . . . 79 PHE H . 53815 1
75 . 1 . 1 11 11 PHE HA H 1 4.309 0 . 1 . . . . . 79 PHE HA . 53815 1
76 . 1 . 1 11 11 PHE HB2 H 1 3.171 0 . 1 . . . . . 79 PHE HB2 . 53815 1
77 . 1 . 1 11 11 PHE HB3 H 1 3.01 0 . 1 . . . . . 79 PHE HB3 . 53815 1
78 . 1 . 1 11 11 PHE C C 13 176.11 0 . 1 . . . . . 79 PHE C . 53815 1
79 . 1 . 1 11 11 PHE CA C 13 57.706 0.1 . 1 . . . . . 79 PHE CA . 53815 1
80 . 1 . 1 11 11 PHE CB C 13 39.847 0.065 . 1 . . . . . 79 PHE CB . 53815 1
81 . 1 . 1 11 11 PHE N N 15 120.97 0 . 1 . . . . . 79 PHE N . 53815 1
82 . 1 . 1 12 12 GLY H H 1 8.323 0.009 . 1 . . . . . 80 GLY H . 53815 1
83 . 1 . 1 12 12 GLY HA2 H 1 3.9 0 . 1 . . . . . 80 GLY HA2 . 53815 1
84 . 1 . 1 12 12 GLY C C 13 178.798 0 . 1 . . . . . 80 GLY C . 53815 1
85 . 1 . 1 12 12 GLY CA C 13 45.173 0.029 . 1 . . . . . 80 GLY CA . 53815 1
86 . 1 . 1 12 12 GLY N N 15 110.506 0 . 1 . . . . . 80 GLY N . 53815 1
87 . 1 . 1 13 13 VAL H H 1 7.971 0.004 . 1 . . . . . 81 VAL H . 53815 1
88 . 1 . 1 13 13 VAL HA H 1 4.436 0 . 1 . . . . . 81 VAL HA . 53815 1
89 . 1 . 1 13 13 VAL HB H 1 2.096 0 . 1 . . . . . 81 VAL HB . 53815 1
90 . 1 . 1 13 13 VAL HG11 H 1 0.972 0 . 1 . . . . . 81 VAL HG1 . 53815 1
91 . 1 . 1 13 13 VAL HG12 H 1 0.972 0 . 1 . . . . . 81 VAL HG1 . 53815 1
92 . 1 . 1 13 13 VAL HG13 H 1 0.972 0 . 1 . . . . . 81 VAL HG1 . 53815 1
93 . 1 . 1 13 13 VAL HG21 H 1 0.961 0 . 1 . . . . . 81 VAL HG2 . 53815 1
94 . 1 . 1 13 13 VAL HG22 H 1 0.961 0 . 1 . . . . . 81 VAL HG2 . 53815 1
95 . 1 . 1 13 13 VAL HG23 H 1 0.961 0 . 1 . . . . . 81 VAL HG2 . 53815 1
96 . 1 . 1 13 13 VAL C C 13 178.798 0 . 1 . . . . . 81 VAL C . 53815 1
97 . 1 . 1 13 13 VAL CA C 13 59.974 0 . 1 . . . . . 81 VAL CA . 53815 1
98 . 1 . 1 13 13 VAL CB C 13 32.731 0 . 1 . . . . . 81 VAL CB . 53815 1
99 . 1 . 1 13 13 VAL N N 15 120.126 0 . 1 . . . . . 81 VAL N . 53815 1
100 . 1 . 1 14 14 PRO C C 13 175.681 0 . 1 . . . . . 82 PRO C . 53815 1
101 . 1 . 1 14 14 PRO CA C 13 63.319 0.039 . 1 . . . . . 82 PRO CA . 53815 1
102 . 1 . 1 14 14 PRO CB C 13 32.191 0.08 . 1 . . . . . 82 PRO CB . 53815 1
103 . 1 . 1 15 15 ALA H H 1 8.413 0.008 . 1 . . . . . 83 ALA H . 53815 1
104 . 1 . 1 15 15 ALA HA H 1 4.259 0 . 1 . . . . . 83 ALA HA . 53815 1
105 . 1 . 1 15 15 ALA HB1 H 1 1.406 0 . 1 . . . . . 83 ALA HB . 53815 1
106 . 1 . 1 15 15 ALA HB2 H 1 1.406 0 . 1 . . . . . 83 ALA HB . 53815 1
107 . 1 . 1 15 15 ALA HB3 H 1 1.406 0 . 1 . . . . . 83 ALA HB . 53815 1
108 . 1 . 1 15 15 ALA C C 13 174.484 0 . 1 . . . . . 83 ALA C . 53815 1
109 . 1 . 1 15 15 ALA CA C 13 52.697 0.055 . 1 . . . . . 83 ALA CA . 53815 1
110 . 1 . 1 15 15 ALA CB C 13 19.276 0.043 . 1 . . . . . 83 ALA CB . 53815 1
111 . 1 . 1 15 15 ALA N N 15 124.641 0.028 . 1 . . . . . 83 ALA N . 53815 1
112 . 1 . 1 16 16 GLU H H 1 8.447 0.005 . 1 . . . . . 84 GLU H . 53815 1
113 . 1 . 1 16 16 GLU HA H 1 4.271 0 . 1 . . . . . 84 GLU HA . 53815 1
114 . 1 . 1 16 16 GLU HB2 H 1 2.082 0 . 1 . . . . . 84 GLU HB2 . 53815 1
115 . 1 . 1 16 16 GLU HB3 H 1 1.976 0 . 1 . . . . . 84 GLU HB3 . 53815 1
116 . 1 . 1 16 16 GLU HG2 H 1 2.148 0 . 1 . . . . . 84 GLU HG2 . 53815 1
117 . 1 . 1 16 16 GLU HG3 H 1 2.271 0 . 1 . . . . . 84 GLU HG3 . 53815 1
118 . 1 . 1 16 16 GLU C C 13 175.359 0 . 1 . . . . . 84 GLU C . 53815 1
119 . 1 . 1 16 16 GLU CA C 13 56.747 0.074 . 1 . . . . . 84 GLU CA . 53815 1
120 . 1 . 1 16 16 GLU CB C 13 30.482 0.069 . 1 . . . . . 84 GLU CB . 53815 1
121 . 1 . 1 16 16 GLU N N 15 119.93 0.009 . 1 . . . . . 84 GLU N . 53815 1
122 . 1 . 1 17 17 GLY H H 1 8.393 0.005 . 1 . . . . . 85 GLY H . 53815 1
123 . 1 . 1 17 17 GLY HA2 H 1 3.969 0 . 1 . . . . . 85 GLY HA2 . 53815 1
124 . 1 . 1 17 17 GLY HA3 H 1 3.968 0 . 1 . . . . . 85 GLY HA3 . 53815 1
125 . 1 . 1 17 17 GLY C C 13 174.895 0 . 1 . . . . . 85 GLY C . 53815 1
126 . 1 . 1 17 17 GLY CA C 13 45.341 0.033 . 1 . . . . . 85 GLY CA . 53815 1
127 . 1 . 1 17 17 GLY N N 15 109.793 0.044 . 1 . . . . . 85 GLY N . 53815 1
128 . 1 . 1 18 18 ARG H H 1 8.209 0.005 . 1 . . . . . 86 ARG H . 53815 1
129 . 1 . 1 18 18 ARG HA H 1 4.421 0 . 1 . . . . . 86 ARG HA . 53815 1
130 . 1 . 1 18 18 ARG HB2 H 1 1.845 0 . 1 . . . . . 86 ARG HB2 . 53815 1
131 . 1 . 1 18 18 ARG HB3 H 1 1.834 0 . 1 . . . . . 86 ARG HB3 . 53815 1
132 . 1 . 1 18 18 ARG HG2 H 1 1.651 0 . 1 . . . . . 86 ARG HG2 . 53815 1
133 . 1 . 1 18 18 ARG HG3 H 1 1.455 0 . 1 . . . . . 86 ARG HG3 . 53815 1
134 . 1 . 1 18 18 ARG HD2 H 1 3.163 0 . 1 . . . . . 86 ARG HD2 . 53815 1
135 . 1 . 1 18 18 ARG HD3 H 1 3.168 0 . 1 . . . . . 86 ARG HD3 . 53815 1
136 . 1 . 1 18 18 ARG C C 13 175.94 0 . 1 . . . . . 86 ARG C . 53815 1
137 . 1 . 1 18 18 ARG CA C 13 56.099 0.112 . 1 . . . . . 86 ARG CA . 53815 1
138 . 1 . 1 18 18 ARG CB C 13 31.204 0.056 . 1 . . . . . 86 ARG CB . 53815 1
139 . 1 . 1 18 18 ARG N N 15 120.431 0.041 . 1 . . . . . 86 ARG N . 53815 1
140 . 1 . 1 19 19 THR H H 1 8.311 0.005 . 1 . . . . . 87 THR H . 53815 1
141 . 1 . 1 19 19 THR HA H 1 4.55 0 . 1 . . . . . 87 THR HA . 53815 1
142 . 1 . 1 19 19 THR HB H 1 4.147 0 . 1 . . . . . 87 THR HB . 53815 1
143 . 1 . 1 19 19 THR HG21 H 1 1.26 0 . 1 . . . . . 87 THR HG2 . 53815 1
144 . 1 . 1 19 19 THR HG22 H 1 1.26 0 . 1 . . . . . 87 THR HG2 . 53815 1
145 . 1 . 1 19 19 THR HG23 H 1 1.26 0 . 1 . . . . . 87 THR HG2 . 53815 1
146 . 1 . 1 19 19 THR C C 13 175.94 0 . 1 . . . . . 87 THR C . 53815 1
147 . 1 . 1 19 19 THR CA C 13 60.169 0 . 1 . . . . . 87 THR CA . 53815 1
148 . 1 . 1 19 19 THR CB C 13 69.789 0 . 1 . . . . . 87 THR CB . 53815 1
149 . 1 . 1 19 19 THR N N 15 118.22 0.038 . 1 . . . . . 87 THR N . 53815 1
150 . 1 . 1 22 22 PRO C C 13 175.923 0 . 1 . . . . . 90 PRO C . 53815 1
151 . 1 . 1 22 22 PRO CA C 13 63.044 0.051 . 1 . . . . . 90 PRO CA . 53815 1
152 . 1 . 1 22 22 PRO CB C 13 31.863 0.051 . 1 . . . . . 90 PRO CB . 53815 1
153 . 1 . 1 22 22 PRO N N 15 121.159 0 . 1 . . . . . 90 PRO N . 53815 1
154 . 1 . 1 23 23 PHE H H 1 8.237 0.005 . 1 . . . . . 91 PHE H . 53815 1
155 . 1 . 1 23 23 PHE HA H 1 4.798 0 . 1 . . . . . 91 PHE HA . 53815 1
156 . 1 . 1 23 23 PHE HB2 H 1 3.136 0 . 1 . . . . . 91 PHE HB2 . 53815 1
157 . 1 . 1 23 23 PHE HB3 H 1 2.985 0 . 1 . . . . . 91 PHE HB3 . 53815 1
158 . 1 . 1 23 23 PHE C C 13 175.923 0 . 1 . . . . . 91 PHE C . 53815 1
159 . 1 . 1 23 23 PHE CA C 13 55.625 0 . 1 . . . . . 91 PHE CA . 53815 1
160 . 1 . 1 23 23 PHE CB C 13 39.262 0 . 1 . . . . . 91 PHE CB . 53815 1
161 . 1 . 1 23 23 PHE N N 15 121.159 0 . 1 . . . . . 91 PHE N . 53815 1
162 . 1 . 1 24 24 PRO C C 13 175.268 0 . 1 . . . . . 92 PRO C . 53815 1
163 . 1 . 1 24 24 PRO CA C 13 63.6 0.038 . 1 . . . . . 92 PRO CA . 53815 1
164 . 1 . 1 24 24 PRO CB C 13 31.973 0.038 . 1 . . . . . 92 PRO CB . 53815 1
165 . 1 . 1 25 25 GLY H H 1 7.95 0.005 . 1 . . . . . 93 GLY H . 53815 1
166 . 1 . 1 25 25 GLY HA2 H 1 3.928 0 . 1 . . . . . 93 GLY HA2 . 53815 1
167 . 1 . 1 25 25 GLY HA3 H 1 3.914 0 . 1 . . . . . 93 GLY HA3 . 53815 1
168 . 1 . 1 25 25 GLY C C 13 178.722 0 . 1 . . . . . 93 GLY C . 53815 1
169 . 1 . 1 25 25 GLY CA C 13 45.155 0.074 . 1 . . . . . 93 GLY CA . 53815 1
170 . 1 . 1 25 25 GLY N N 15 108.742 0.039 . 1 . . . . . 93 GLY N . 53815 1
171 . 1 . 1 26 26 GLU H H 1 8.182 0.009 . 1 . . . . . 94 GLU H . 53815 1
172 . 1 . 1 26 26 GLU HA H 1 4.442 0 . 1 . . . . . 94 GLU HA . 53815 1
173 . 1 . 1 26 26 GLU HB2 H 1 2.254 0 . 1 . . . . . 94 GLU HB2 . 53815 1
174 . 1 . 1 26 26 GLU C C 13 177.117 0 . 1 . . . . . 94 GLU C . 53815 1
175 . 1 . 1 26 26 GLU CA C 13 56.503 0 . 1 . . . . . 94 GLU CA . 53815 1
176 . 1 . 1 26 26 GLU CB C 13 30.014 0 . 1 . . . . . 94 GLU CB . 53815 1
177 . 1 . 1 26 26 GLU N N 15 121.008 0 . 1 . . . . . 94 GLU N . 53815 1
178 . 1 . 1 27 27 PRO C C 13 175.784 0 . 1 . . . . . 95 PRO C . 53815 1
179 . 1 . 1 27 27 PRO CA C 13 63.682 0.063 . 1 . . . . . 95 PRO CA . 53815 1
180 . 1 . 1 27 27 PRO CB C 13 31.947 0.051 . 1 . . . . . 95 PRO CB . 53815 1
181 . 1 . 1 28 28 TRP H H 1 7.815 0.005 . 1 . . . . . 96 TRP H . 53815 1
182 . 1 . 1 28 28 TRP HA H 1 4.645 0 . 1 . . . . . 96 TRP HA . 53815 1
183 . 1 . 1 28 28 TRP HB2 H 1 3.28 0 . 1 . . . . . 96 TRP HB2 . 53815 1
184 . 1 . 1 28 28 TRP HB3 H 1 3.273 0 . 1 . . . . . 96 TRP HB3 . 53815 1
185 . 1 . 1 28 28 TRP C C 13 176.202 0 . 1 . . . . . 96 TRP C . 53815 1
186 . 1 . 1 28 28 TRP CA C 13 56.898 0.384 . 1 . . . . . 96 TRP CA . 53815 1
187 . 1 . 1 28 28 TRP CB C 13 29.195 0.02 . 1 . . . . . 96 TRP CB . 53815 1
188 . 1 . 1 28 28 TRP N N 15 119.604 0.038 . 1 . . . . . 96 TRP N . 53815 1
189 . 1 . 1 29 29 LYS H H 1 7.922 0.006 . 1 . . . . . 97 LYS H . 53815 1
190 . 1 . 1 29 29 LYS HA H 1 4.268 0 . 1 . . . . . 97 LYS HA . 53815 1
191 . 1 . 1 29 29 LYS HB2 H 1 1.719 0 . 1 . . . . . 97 LYS HB2 . 53815 1
192 . 1 . 1 29 29 LYS HB3 H 1 1.563 0 . 1 . . . . . 97 LYS HB3 . 53815 1
193 . 1 . 1 29 29 LYS HD2 H 1 1.203 0 . 1 . . . . . 97 LYS HD2 . 53815 1
194 . 1 . 1 29 29 LYS HE2 H 1 2.909 0 . 1 . . . . . 97 LYS HE2 . 53815 1
195 . 1 . 1 29 29 LYS C C 13 176.361 0 . 1 . . . . . 97 LYS C . 53815 1
196 . 1 . 1 29 29 LYS CA C 13 56.578 0.393 . 1 . . . . . 97 LYS CA . 53815 1
197 . 1 . 1 29 29 LYS CB C 13 33.407 0.132 . 1 . . . . . 97 LYS CB . 53815 1
198 . 1 . 1 29 29 LYS N N 15 123.403 0.027 . 1 . . . . . 97 LYS N . 53815 1
199 . 1 . 1 30 30 VAL H H 1 8.019 0.005 . 1 . . . . . 98 VAL H . 53815 1
200 . 1 . 1 30 30 VAL HA H 1 4.047 0 . 1 . . . . . 98 VAL HA . 53815 1
201 . 1 . 1 30 30 VAL HB H 1 2.014 0 . 1 . . . . . 98 VAL HB . 53815 1
202 . 1 . 1 30 30 VAL HG11 H 1 0.928 0 . 1 . . . . . 98 VAL HG1 . 53815 1
203 . 1 . 1 30 30 VAL HG12 H 1 0.928 0 . 1 . . . . . 98 VAL HG1 . 53815 1
204 . 1 . 1 30 30 VAL HG13 H 1 0.928 0 . 1 . . . . . 98 VAL HG1 . 53815 1
205 . 1 . 1 30 30 VAL HG21 H 1 0.948 0 . 1 . . . . . 98 VAL HG2 . 53815 1
206 . 1 . 1 30 30 VAL HG22 H 1 0.948 0 . 1 . . . . . 98 VAL HG2 . 53815 1
207 . 1 . 1 30 30 VAL HG23 H 1 0.948 0 . 1 . . . . . 98 VAL HG2 . 53815 1
208 . 1 . 1 30 30 VAL C C 13 176.145 0 . 1 . . . . . 98 VAL C . 53815 1
209 . 1 . 1 30 30 VAL CA C 13 62.273 0.073 . 1 . . . . . 98 VAL CA . 53815 1
210 . 1 . 1 30 30 VAL CB C 13 33.11 0.102 . 1 . . . . . 98 VAL CB . 53815 1
211 . 1 . 1 30 30 VAL N N 15 121.199 0.039 . 1 . . . . . 98 VAL N . 53815 1
212 . 1 . 1 31 31 CYS H H 1 8.477 0.019 . 1 . . . . . 99 CYS H . 53815 1
213 . 1 . 1 31 31 CYS HA H 1 4.672 0 . 1 . . . . . 99 CYS HA . 53815 1
214 . 1 . 1 31 31 CYS HB2 H 1 2.9 0 . 1 . . . . . 99 CYS HB2 . 53815 1
215 . 1 . 1 31 31 CYS HB3 H 1 2.899 0 . 1 . . . . . 99 CYS HB3 . 53815 1
216 . 1 . 1 31 31 CYS C C 13 175.923 0 . 1 . . . . . 99 CYS C . 53815 1
217 . 1 . 1 31 31 CYS CA C 13 58.434 0.096 . 1 . . . . . 99 CYS CA . 53815 1
218 . 1 . 1 31 31 CYS CB C 13 28.265 0.045 . 1 . . . . . 99 CYS CB . 53815 1
219 . 1 . 1 31 31 CYS N N 15 123.872 0.009 . 1 . . . . . 99 CYS N . 53815 1
220 . 1 . 1 32 32 VAL H H 1 8.268 0.005 . 1 . . . . . 100 VAL H . 53815 1
221 . 1 . 1 32 32 VAL HG11 H 1 1.002 0 . 1 . . . . . 100 VAL HG1 . 53815 1
222 . 1 . 1 32 32 VAL HG12 H 1 1.002 0 . 1 . . . . . 100 VAL HG1 . 53815 1
223 . 1 . 1 32 32 VAL HG13 H 1 1.002 0 . 1 . . . . . 100 VAL HG1 . 53815 1
224 . 1 . 1 32 32 VAL HG21 H 1 0.884 0 . 1 . . . . . 100 VAL HG2 . 53815 1
225 . 1 . 1 32 32 VAL HG22 H 1 0.884 0 . 1 . . . . . 100 VAL HG2 . 53815 1
226 . 1 . 1 32 32 VAL HG23 H 1 0.884 0 . 1 . . . . . 100 VAL HG2 . 53815 1
227 . 1 . 1 32 32 VAL C C 13 176.774 0 . 1 . . . . . 100 VAL C . 53815 1
228 . 1 . 1 32 32 VAL CA C 13 62.214 0.05 . 1 . . . . . 100 VAL CA . 53815 1
229 . 1 . 1 32 32 VAL CB C 13 33.101 0.017 . 1 . . . . . 100 VAL CB . 53815 1
230 . 1 . 1 32 32 VAL N N 15 122.628 0.022 . 1 . . . . . 100 VAL N . 53815 1
231 . 1 . 1 33 33 ASN H H 1 8.508 0.005 . 1 . . . . . 101 ASN H . 53815 1
232 . 1 . 1 33 33 ASN HA H 1 4.72 0 . 1 . . . . . 101 ASN HA . 53815 1
233 . 1 . 1 33 33 ASN HB2 H 1 2.855 0 . 1 . . . . . 101 ASN HB2 . 53815 1
234 . 1 . 1 33 33 ASN HB3 H 1 2.694 0 . 1 . . . . . 101 ASN HB3 . 53815 1
235 . 1 . 1 33 33 ASN C C 13 177.117 0 . 1 . . . . . 101 ASN C . 53815 1
236 . 1 . 1 33 33 ASN CA C 13 53.055 0.095 . 1 . . . . . 101 ASN CA . 53815 1
237 . 1 . 1 33 33 ASN CB C 13 38.988 0.092 . 1 . . . . . 101 ASN CB . 53815 1
238 . 1 . 1 33 33 ASN N N 15 122.596 0 . 1 . . . . . 101 ASN N . 53815 1
239 . 1 . 1 34 34 VAL H H 1 8.086 0.009 . 1 . . . . . 102 VAL H . 53815 1
240 . 1 . 1 34 34 VAL HA H 1 4.165 0 . 1 . . . . . 102 VAL HA . 53815 1
241 . 1 . 1 34 34 VAL HB H 1 1.863 0 . 1 . . . . . 102 VAL HB . 53815 1
242 . 1 . 1 34 34 VAL HG11 H 1 0.879 0 . 1 . . . . . 102 VAL HG1 . 53815 1
243 . 1 . 1 34 34 VAL HG12 H 1 0.879 0 . 1 . . . . . 102 VAL HG1 . 53815 1
244 . 1 . 1 34 34 VAL HG13 H 1 0.879 0 . 1 . . . . . 102 VAL HG1 . 53815 1
245 . 1 . 1 34 34 VAL HG21 H 1 0.858 0 . 1 . . . . . 102 VAL HG2 . 53815 1
246 . 1 . 1 34 34 VAL HG22 H 1 0.858 0 . 1 . . . . . 102 VAL HG2 . 53815 1
247 . 1 . 1 34 34 VAL HG23 H 1 0.858 0 . 1 . . . . . 102 VAL HG2 . 53815 1
248 . 1 . 1 34 34 VAL C C 13 176.484 0 . 1 . . . . . 102 VAL C . 53815 1
249 . 1 . 1 34 34 VAL CA C 13 62.454 0.121 . 1 . . . . . 102 VAL CA . 53815 1
250 . 1 . 1 34 34 VAL CB C 13 32.644 0.04 . 1 . . . . . 102 VAL CB . 53815 1
251 . 1 . 1 34 34 VAL N N 15 120.446 0.024 . 1 . . . . . 102 VAL N . 53815 1
252 . 1 . 1 35 35 HIS H H 1 8.458 0.024 . 1 . . . . . 103 HIS H . 53815 1
253 . 1 . 1 35 35 HIS HA H 1 4.682 0 . 1 . . . . . 103 HIS HA . 53815 1
254 . 1 . 1 35 35 HIS C C 13 176.514 0 . 1 . . . . . 103 HIS C . 53815 1
255 . 1 . 1 35 35 HIS CA C 13 55.872 0 . 1 . . . . . 103 HIS CA . 53815 1
256 . 1 . 1 35 35 HIS CB C 13 30.124 0 . 1 . . . . . 103 HIS CB . 53815 1
257 . 1 . 1 35 35 HIS N N 15 122.111 0 . 1 . . . . . 103 HIS N . 53815 1
258 . 1 . 1 36 36 SER C C 13 175.497 0 . 1 . . . . . 104 SER C . 53815 1
259 . 1 . 1 36 36 SER CA C 13 58.012 0.103 . 1 . . . . . 104 SER CA . 53815 1
260 . 1 . 1 36 36 SER CB C 13 64.053 0.072 . 1 . . . . . 104 SER CB . 53815 1
261 . 1 . 1 37 37 PHE H H 1 8.328 0.01 . 1 . . . . . 105 PHE H . 53815 1
262 . 1 . 1 37 37 PHE HA H 1 4.644 0 . 1 . . . . . 105 PHE HA . 53815 1
263 . 1 . 1 37 37 PHE HB2 H 1 3.053 0 . 1 . . . . . 105 PHE HB2 . 53815 1
264 . 1 . 1 37 37 PHE HB3 H 1 3.04 0 . 1 . . . . . 105 PHE HB3 . 53815 1
265 . 1 . 1 37 37 PHE C C 13 176.844 0 . 1 . . . . . 105 PHE C . 53815 1
266 . 1 . 1 37 37 PHE CA C 13 57.785 0.144 . 1 . . . . . 105 PHE CA . 53815 1
267 . 1 . 1 37 37 PHE CB C 13 39.929 0.113 . 1 . . . . . 105 PHE CB . 53815 1
268 . 1 . 1 37 37 PHE N N 15 122.681 0.011 . 1 . . . . . 105 PHE N . 53815 1
269 . 1 . 1 38 38 LYS H H 1 8.393 0.006 . 1 . . . . . 106 LYS H . 53815 1
270 . 1 . 1 38 38 LYS HA H 1 4.555 0 . 1 . . . . . 106 LYS HA . 53815 1
271 . 1 . 1 38 38 LYS HB2 H 1 1.856 0 . 1 . . . . . 106 LYS HB2 . 53815 1
272 . 1 . 1 38 38 LYS HB3 H 1 1.857 0 . 1 . . . . . 106 LYS HB3 . 53815 1
273 . 1 . 1 38 38 LYS HG2 H 1 1.396 0 . 1 . . . . . 106 LYS HG2 . 53815 1
274 . 1 . 1 38 38 LYS HG3 H 1 1.418 0 . 1 . . . . . 106 LYS HG3 . 53815 1
275 . 1 . 1 38 38 LYS HD2 H 1 1.631 0 . 1 . . . . . 106 LYS HD2 . 53815 1
276 . 1 . 1 38 38 LYS HD3 H 1 1.622 0 . 1 . . . . . 106 LYS HD3 . 53815 1
277 . 1 . 1 38 38 LYS HE3 H 1 2.849 0.102 . 1 . . . . . 106 LYS HE3 . 53815 1
278 . 1 . 1 38 38 LYS CA C 13 57.82 0 . 1 . . . . . 106 LYS CA . 53815 1
279 . 1 . 1 38 38 LYS CB C 13 32.98 0 . 1 . . . . . 106 LYS CB . 53815 1
280 . 1 . 1 38 38 LYS N N 15 125.054 0.007 . 1 . . . . . 106 LYS N . 53815 1
281 . 1 . 1 39 39 PRO C C 13 175.079 0 . 1 . . . . . 107 PRO C . 53815 1
282 . 1 . 1 39 39 PRO CA C 13 63.701 0.057 . 1 . . . . . 107 PRO CA . 53815 1
283 . 1 . 1 39 39 PRO CB C 13 32.126 0.028 . 1 . . . . . 107 PRO CB . 53815 1
284 . 1 . 1 40 40 GLU H H 1 8.826 0.004 . 1 . . . . . 108 GLU H . 53815 1
285 . 1 . 1 40 40 GLU HA H 1 4.195 0 . 1 . . . . . 108 GLU HA . 53815 1
286 . 1 . 1 40 40 GLU HB2 H 1 1.973 0 . 1 . . . . . 108 GLU HB2 . 53815 1
287 . 1 . 1 40 40 GLU HB3 H 1 1.979 0 . 1 . . . . . 108 GLU HB3 . 53815 1
288 . 1 . 1 40 40 GLU HG2 H 1 2.29 0 . 1 . . . . . 108 GLU HG2 . 53815 1
289 . 1 . 1 40 40 GLU HG3 H 1 2.289 0 . 1 . . . . . 108 GLU HG3 . 53815 1
290 . 1 . 1 40 40 GLU C C 13 175.504 0 . 1 . . . . . 108 GLU C . 53815 1
291 . 1 . 1 40 40 GLU CA C 13 57.12 0.276 . 1 . . . . . 108 GLU CA . 53815 1
292 . 1 . 1 40 40 GLU CB C 13 30.172 0.165 . 1 . . . . . 108 GLU CB . 53815 1
293 . 1 . 1 40 40 GLU N N 15 120.542 0.039 . 1 . . . . . 108 GLU N . 53815 1
294 . 1 . 1 41 41 GLU H H 1 8.358 0.007 . 1 . . . . . 109 GLU H . 53815 1
295 . 1 . 1 41 41 GLU HA H 1 4.272 0 . 1 . . . . . 109 GLU HA . 53815 1
296 . 1 . 1 41 41 GLU HB2 H 1 2.004 0 . 1 . . . . . 109 GLU HB2 . 53815 1
297 . 1 . 1 41 41 GLU HB3 H 1 2.004 0 . 1 . . . . . 109 GLU HB3 . 53815 1
298 . 1 . 1 41 41 GLU HG2 H 1 2.253 0 . 1 . . . . . 109 GLU HG2 . 53815 1
299 . 1 . 1 41 41 GLU HG3 H 1 2.253 0 . 1 . . . . . 109 GLU HG3 . 53815 1
300 . 1 . 1 41 41 GLU C C 13 175.992 0 . 1 . . . . . 109 GLU C . 53815 1
301 . 1 . 1 41 41 GLU CA C 13 56.67 0.056 . 1 . . . . . 109 GLU CA . 53815 1
302 . 1 . 1 41 41 GLU CB C 13 30.406 0.055 . 1 . . . . . 109 GLU CB . 53815 1
303 . 1 . 1 41 41 GLU N N 15 121.522 0.039 . 1 . . . . . 109 GLU N . 53815 1
304 . 1 . 1 42 42 LEU H H 1 8.12 0.006 . 1 . . . . . 110 LEU H . 53815 1
305 . 1 . 1 42 42 LEU HA H 1 4.343 0 . 1 . . . . . 110 LEU HA . 53815 1
306 . 1 . 1 42 42 LEU HB2 H 1 1.632 0 . 1 . . . . . 110 LEU HB2 . 53815 1
307 . 1 . 1 42 42 LEU HB3 H 1 1.621 0 . 1 . . . . . 110 LEU HB3 . 53815 1
308 . 1 . 1 42 42 LEU HG H 1 1.621 0 . 1 . . . . . 110 LEU HG . 53815 1
309 . 1 . 1 42 42 LEU HD11 H 1 0.879 0 . 1 . . . . . 110 LEU HD1 . 53815 1
310 . 1 . 1 42 42 LEU HD12 H 1 0.879 0 . 1 . . . . . 110 LEU HD1 . 53815 1
311 . 1 . 1 42 42 LEU HD13 H 1 0.879 0 . 1 . . . . . 110 LEU HD1 . 53815 1
312 . 1 . 1 42 42 LEU HD21 H 1 0.879 0 . 1 . . . . . 110 LEU HD2 . 53815 1
313 . 1 . 1 42 42 LEU HD22 H 1 0.879 0 . 1 . . . . . 110 LEU HD2 . 53815 1
314 . 1 . 1 42 42 LEU HD23 H 1 0.879 0 . 1 . . . . . 110 LEU HD2 . 53815 1
315 . 1 . 1 42 42 LEU C C 13 175.165 0 . 1 . . . . . 110 LEU C . 53815 1
316 . 1 . 1 42 42 LEU CA C 13 55.255 0.15 . 1 . . . . . 110 LEU CA . 53815 1
317 . 1 . 1 42 42 LEU CB C 13 42.52 0.048 . 1 . . . . . 110 LEU CB . 53815 1
318 . 1 . 1 42 42 LEU N N 15 122.674 0.007 . 1 . . . . . 110 LEU N . 53815 1
319 . 1 . 1 43 43 MET H H 1 8.299 0.007 . 1 . . . . . 111 MET H . 53815 1
320 . 1 . 1 43 43 MET HA H 1 4.519 0 . 1 . . . . . 111 MET HA . 53815 1
321 . 1 . 1 43 43 MET HB2 H 1 2.023 0 . 1 . . . . . 111 MET HB2 . 53815 1
322 . 1 . 1 43 43 MET HB3 H 1 2.013 0 . 1 . . . . . 111 MET HB3 . 53815 1
323 . 1 . 1 43 43 MET HG2 H 1 2.529 0 . 1 . . . . . 111 MET HG2 . 53815 1
324 . 1 . 1 43 43 MET HG3 H 1 2.518 0 . 1 . . . . . 111 MET HG3 . 53815 1
325 . 1 . 1 43 43 MET HE1 H 1 2.003 0 . 1 . . . . . 111 MET HE . 53815 1
326 . 1 . 1 43 43 MET HE2 H 1 2.003 0 . 1 . . . . . 111 MET HE . 53815 1
327 . 1 . 1 43 43 MET HE3 H 1 2.003 0 . 1 . . . . . 111 MET HE . 53815 1
328 . 1 . 1 43 43 MET C C 13 178.074 0 . 1 . . . . . 111 MET C . 53815 1
329 . 1 . 1 43 43 MET CA C 13 55.447 0.013 . 1 . . . . . 111 MET CA . 53815 1
330 . 1 . 1 43 43 MET CB C 13 33.176 0.074 . 1 . . . . . 111 MET CB . 53815 1
331 . 1 . 1 43 43 MET N N 15 121.455 0.025 . 1 . . . . . 111 MET N . 53815 1
332 . 1 . 1 44 44 VAL H H 1 8.197 0.01 . 1 . . . . . 112 VAL H . 53815 1
333 . 1 . 1 44 44 VAL HA H 1 4.102 0 . 1 . . . . . 112 VAL HA . 53815 1
334 . 1 . 1 44 44 VAL HB H 1 2.03 0 . 1 . . . . . 112 VAL HB . 53815 1
335 . 1 . 1 44 44 VAL HG11 H 1 0.876 0 . 1 . . . . . 112 VAL HG1 . 53815 1
336 . 1 . 1 44 44 VAL HG12 H 1 0.876 0 . 1 . . . . . 112 VAL HG1 . 53815 1
337 . 1 . 1 44 44 VAL HG13 H 1 0.876 0 . 1 . . . . . 112 VAL HG1 . 53815 1
338 . 1 . 1 44 44 VAL HG21 H 1 0.866 0 . 1 . . . . . 112 VAL HG2 . 53815 1
339 . 1 . 1 44 44 VAL HG22 H 1 0.866 0 . 1 . . . . . 112 VAL HG2 . 53815 1
340 . 1 . 1 44 44 VAL HG23 H 1 0.866 0 . 1 . . . . . 112 VAL HG2 . 53815 1
341 . 1 . 1 44 44 VAL C C 13 176.363 0 . 1 . . . . . 112 VAL C . 53815 1
342 . 1 . 1 44 44 VAL CA C 13 62.203 0.056 . 1 . . . . . 112 VAL CA . 53815 1
343 . 1 . 1 44 44 VAL CB C 13 33.077 0.254 . 1 . . . . . 112 VAL CB . 53815 1
344 . 1 . 1 44 44 VAL N N 15 122.071 0 . 1 . . . . . 112 VAL N . 53815 1
345 . 1 . 1 45 45 LYS H H 1 8.47 0.01 . 1 . . . . . 113 LYS H . 53815 1
346 . 1 . 1 45 45 LYS HA H 1 4.283 0 . 1 . . . . . 113 LYS HA . 53815 1
347 . 1 . 1 45 45 LYS HB2 H 1 1.896 0 . 1 . . . . . 113 LYS HB2 . 53815 1
348 . 1 . 1 45 45 LYS HB3 H 1 1.891 0 . 1 . . . . . 113 LYS HB3 . 53815 1
349 . 1 . 1 45 45 LYS HG2 H 1 1.549 0 . 1 . . . . . 113 LYS HG2 . 53815 1
350 . 1 . 1 45 45 LYS HG3 H 1 1.582 0 . 1 . . . . . 113 LYS HG3 . 53815 1
351 . 1 . 1 45 45 LYS HD2 H 1 1.702 0 . 1 . . . . . 113 LYS HD2 . 53815 1
352 . 1 . 1 45 45 LYS HD3 H 1 1.722 0 . 1 . . . . . 113 LYS HD3 . 53815 1
353 . 1 . 1 45 45 LYS C C 13 175.602 0 . 1 . . . . . 113 LYS C . 53815 1
354 . 1 . 1 45 45 LYS CA C 13 56.316 0.092 . 1 . . . . . 113 LYS CA . 53815 1
355 . 1 . 1 45 45 LYS CB C 13 33.411 0.061 . 1 . . . . . 113 LYS CB . 53815 1
356 . 1 . 1 45 45 LYS N N 15 125.959 0 . 1 . . . . . 113 LYS N . 53815 1
357 . 1 . 1 46 46 THR H H 1 8.242 0.006 . 1 . . . . . 114 THR H . 53815 1
358 . 1 . 1 46 46 THR HA H 1 4.388 0 . 1 . . . . . 114 THR HA . 53815 1
359 . 1 . 1 46 46 THR HB H 1 4.286 0 . 1 . . . . . 114 THR HB . 53815 1
360 . 1 . 1 46 46 THR HG21 H 1 1.213 0 . 1 . . . . . 114 THR HG2 . 53815 1
361 . 1 . 1 46 46 THR HG22 H 1 1.213 0 . 1 . . . . . 114 THR HG2 . 53815 1
362 . 1 . 1 46 46 THR HG23 H 1 1.213 0 . 1 . . . . . 114 THR HG2 . 53815 1
363 . 1 . 1 46 46 THR C C 13 177.531 0 . 1 . . . . . 114 THR C . 53815 1
364 . 1 . 1 46 46 THR CA C 13 61.649 0.037 . 1 . . . . . 114 THR CA . 53815 1
365 . 1 . 1 46 46 THR CB C 13 70.346 0.039 . 1 . . . . . 114 THR CB . 53815 1
366 . 1 . 1 46 46 THR N N 15 115.903 0.005 . 1 . . . . . 114 THR N . 53815 1
367 . 1 . 1 47 47 LYS H H 1 8.496 0.012 . 1 . . . . . 115 LYS H . 53815 1
368 . 1 . 1 47 47 LYS HA H 1 4.323 0 . 1 . . . . . 115 LYS HA . 53815 1
369 . 1 . 1 47 47 LYS HB2 H 1 1.828 0 . 1 . . . . . 115 LYS HB2 . 53815 1
370 . 1 . 1 47 47 LYS HB3 H 1 1.797 0 . 1 . . . . . 115 LYS HB3 . 53815 1
371 . 1 . 1 47 47 LYS HG2 H 1 1.415 0 . 1 . . . . . 115 LYS HG2 . 53815 1
372 . 1 . 1 47 47 LYS HG3 H 1 1.405 0 . 1 . . . . . 115 LYS HG3 . 53815 1
373 . 1 . 1 47 47 LYS HD2 H 1 1.828 0 . 1 . . . . . 115 LYS HD2 . 53815 1
374 . 1 . 1 47 47 LYS HD3 H 1 1.828 0 . 1 . . . . . 115 LYS HD3 . 53815 1
375 . 1 . 1 47 47 LYS C C 13 176.019 0 . 1 . . . . . 115 LYS C . 53815 1
376 . 1 . 1 47 47 LYS CA C 13 56.761 0.081 . 1 . . . . . 115 LYS CA . 53815 1
377 . 1 . 1 47 47 LYS CB C 13 33.156 0.044 . 1 . . . . . 115 LYS CB . 53815 1
378 . 1 . 1 47 47 LYS N N 15 123.143 0.026 . 1 . . . . . 115 LYS N . 53815 1
379 . 1 . 1 48 48 ASP H H 1 8.315 0.011 . 1 . . . . . 116 ASP H . 53815 1
380 . 1 . 1 48 48 ASP HA H 1 4.619 0 . 1 . . . . . 116 ASP HA . 53815 1
381 . 1 . 1 48 48 ASP HB2 H 1 2.735 0 . 1 . . . . . 116 ASP HB2 . 53815 1
382 . 1 . 1 48 48 ASP HB3 H 1 2.569 0 . 1 . . . . . 116 ASP HB3 . 53815 1
383 . 1 . 1 48 48 ASP C C 13 175.859 0 . 1 . . . . . 116 ASP C . 53815 1
384 . 1 . 1 48 48 ASP CA C 13 54.653 0.063 . 1 . . . . . 116 ASP CA . 53815 1
385 . 1 . 1 48 48 ASP CB C 13 41.515 0.04 . 1 . . . . . 116 ASP CB . 53815 1
386 . 1 . 1 48 48 ASP N N 15 120.91 0.017 . 1 . . . . . 116 ASP N . 53815 1
387 . 1 . 1 49 49 GLY H H 1 8.221 0.006 . 1 . . . . . 117 GLY H . 53815 1
388 . 1 . 1 49 49 GLY HA2 H 1 3.918 0 . 1 . . . . . 117 GLY HA2 . 53815 1
389 . 1 . 1 49 49 GLY HA3 H 1 3.907 0 . 1 . . . . . 117 GLY HA3 . 53815 1
390 . 1 . 1 49 49 GLY C C 13 178.683 0 . 1 . . . . . 117 GLY C . 53815 1
391 . 1 . 1 49 49 GLY CA C 13 45.391 0.051 . 1 . . . . . 117 GLY CA . 53815 1
392 . 1 . 1 49 49 GLY N N 15 108.805 0.045 . 1 . . . . . 117 GLY N . 53815 1
393 . 1 . 1 50 50 TYR H H 1 8.092 0.005 . 1 . . . . . 118 TYR H . 53815 1
394 . 1 . 1 50 50 TYR HA H 1 4.604 0 . 1 . . . . . 118 TYR HA . 53815 1
395 . 1 . 1 50 50 TYR HB2 H 1 2.959 0 . 1 . . . . . 118 TYR HB2 . 53815 1
396 . 1 . 1 50 50 TYR HB3 H 1 2.951 0 . 1 . . . . . 118 TYR HB3 . 53815 1
397 . 1 . 1 50 50 TYR C C 13 176.833 0 . 1 . . . . . 118 TYR C . 53815 1
398 . 1 . 1 50 50 TYR CA C 13 58.22 0.047 . 1 . . . . . 118 TYR CA . 53815 1
399 . 1 . 1 50 50 TYR CB C 13 39.308 0.046 . 1 . . . . . 118 TYR CB . 53815 1
400 . 1 . 1 50 50 TYR N N 15 120.886 0.017 . 1 . . . . . 118 TYR N . 53815 1
401 . 1 . 1 51 51 VAL H H 1 8.058 0.006 . 1 . . . . . 119 VAL H . 53815 1
402 . 1 . 1 51 51 VAL HA H 1 4.086 0 . 1 . . . . . 119 VAL HA . 53815 1
403 . 1 . 1 51 51 VAL HB H 1 1.92 0 . 1 . . . . . 119 VAL HB . 53815 1
404 . 1 . 1 51 51 VAL HG11 H 1 0.961 0 . 1 . . . . . 119 VAL HG1 . 53815 1
405 . 1 . 1 51 51 VAL HG12 H 1 0.961 0 . 1 . . . . . 119 VAL HG1 . 53815 1
406 . 1 . 1 51 51 VAL HG13 H 1 0.961 0 . 1 . . . . . 119 VAL HG1 . 53815 1
407 . 1 . 1 51 51 VAL HG21 H 1 0.889 0 . 1 . . . . . 119 VAL HG2 . 53815 1
408 . 1 . 1 51 51 VAL HG22 H 1 0.889 0 . 1 . . . . . 119 VAL HG2 . 53815 1
409 . 1 . 1 51 51 VAL HG23 H 1 0.889 0 . 1 . . . . . 119 VAL HG2 . 53815 1
410 . 1 . 1 51 51 VAL C C 13 177.113 0 . 1 . . . . . 119 VAL C . 53815 1
411 . 1 . 1 51 51 VAL CA C 13 61.931 0.008 . 1 . . . . . 119 VAL CA . 53815 1
412 . 1 . 1 51 51 VAL CB C 13 33.452 0.076 . 1 . . . . . 119 VAL CB . 53815 1
413 . 1 . 1 51 51 VAL N N 15 123.697 0.004 . 1 . . . . . 119 VAL N . 53815 1
414 . 1 . 1 52 52 GLU H H 1 8.45 0.007 . 1 . . . . . 120 GLU H . 53815 1
415 . 1 . 1 52 52 GLU HA H 1 4.292 0 . 1 . . . . . 120 GLU HA . 53815 1
416 . 1 . 1 52 52 GLU HB2 H 1 1.972 0 . 1 . . . . . 120 GLU HB2 . 53815 1
417 . 1 . 1 52 52 GLU HB3 H 1 1.951 0 . 1 . . . . . 120 GLU HB3 . 53815 1
418 . 1 . 1 52 52 GLU HG2 H 1 2.271 0 . 1 . . . . . 120 GLU HG2 . 53815 1
419 . 1 . 1 52 52 GLU HG3 H 1 2.261 0 . 1 . . . . . 120 GLU HG3 . 53815 1
420 . 1 . 1 52 52 GLU C C 13 175.934 0 . 1 . . . . . 120 GLU C . 53815 1
421 . 1 . 1 52 52 GLU CA C 13 56.441 0.158 . 1 . . . . . 120 GLU CA . 53815 1
422 . 1 . 1 52 52 GLU CB C 13 30.563 0.044 . 1 . . . . . 120 GLU CB . 53815 1
423 . 1 . 1 52 52 GLU N N 15 125.633 0 . 1 . . . . . 120 GLU N . 53815 1
424 . 1 . 1 53 53 VAL H H 1 8.285 0.003 . 1 . . . . . 121 VAL H . 53815 1
425 . 1 . 1 53 53 VAL HA H 1 4.144 0 . 1 . . . . . 121 VAL HA . 53815 1
426 . 1 . 1 53 53 VAL HB H 1 2.086 0 . 1 . . . . . 121 VAL HB . 53815 1
427 . 1 . 1 53 53 VAL HG11 H 1 0.942 0 . 1 . . . . . 121 VAL HG1 . 53815 1
428 . 1 . 1 53 53 VAL HG12 H 1 0.942 0 . 1 . . . . . 121 VAL HG1 . 53815 1
429 . 1 . 1 53 53 VAL HG13 H 1 0.942 0 . 1 . . . . . 121 VAL HG1 . 53815 1
430 . 1 . 1 53 53 VAL HG21 H 1 0.931 0 . 1 . . . . . 121 VAL HG2 . 53815 1
431 . 1 . 1 53 53 VAL HG22 H 1 0.931 0 . 1 . . . . . 121 VAL HG2 . 53815 1
432 . 1 . 1 53 53 VAL HG23 H 1 0.931 0 . 1 . . . . . 121 VAL HG2 . 53815 1
433 . 1 . 1 53 53 VAL C C 13 176.136 0 . 1 . . . . . 121 VAL C . 53815 1
434 . 1 . 1 53 53 VAL CA C 13 62.259 0.053 . 1 . . . . . 121 VAL CA . 53815 1
435 . 1 . 1 53 53 VAL CB C 13 32.964 0.073 . 1 . . . . . 121 VAL CB . 53815 1
436 . 1 . 1 53 53 VAL N N 15 122.128 0.006 . 1 . . . . . 121 VAL N . 53815 1
437 . 1 . 1 54 54 SER H H 1 8.448 0.009 . 1 . . . . . 122 SER H . 53815 1
438 . 1 . 1 54 54 SER HA H 1 4.492 0 . 1 . . . . . 122 SER HA . 53815 1
439 . 1 . 1 54 54 SER HB2 H 1 3.896 0 . 1 . . . . . 122 SER HB2 . 53815 1
440 . 1 . 1 54 54 SER HB3 H 1 3.885 0 . 1 . . . . . 122 SER HB3 . 53815 1
441 . 1 . 1 54 54 SER C C 13 177.256 0 . 1 . . . . . 122 SER C . 53815 1
442 . 1 . 1 54 54 SER CA C 13 58.473 0.077 . 1 . . . . . 122 SER CA . 53815 1
443 . 1 . 1 54 54 SER CB C 13 64.155 0.051 . 1 . . . . . 122 SER CB . 53815 1
444 . 1 . 1 54 54 SER N N 15 119.48 0.029 . 1 . . . . . 122 SER N . 53815 1
445 . 1 . 1 55 55 GLY H H 1 8.452 0.008 . 1 . . . . . 123 GLY H . 53815 1
446 . 1 . 1 55 55 GLY HA2 H 1 3.979 0 . 1 . . . . . 123 GLY HA2 . 53815 1
447 . 1 . 1 55 55 GLY HA3 H 1 3.97 0 . 1 . . . . . 123 GLY HA3 . 53815 1
448 . 1 . 1 55 55 GLY C C 13 178.458 0 . 1 . . . . . 123 GLY C . 53815 1
449 . 1 . 1 55 55 GLY CA C 13 45.232 0.105 . 1 . . . . . 123 GLY CA . 53815 1
450 . 1 . 1 55 55 GLY N N 15 110.948 0 . 1 . . . . . 123 GLY N . 53815 1
451 . 1 . 1 56 56 LYS H H 1 8.174 0.007 . 1 . . . . . 124 LYS H . 53815 1
452 . 1 . 1 56 56 LYS HA H 1 4.282 0 . 1 . . . . . 124 LYS HA . 53815 1
453 . 1 . 1 56 56 LYS HB2 H 1 1.704 0 . 1 . . . . . 124 LYS HB2 . 53815 1
454 . 1 . 1 56 56 LYS HB3 H 1 1.716 0 . 1 . . . . . 124 LYS HB3 . 53815 1
455 . 1 . 1 56 56 LYS HG2 H 1 1.384 0 . 1 . . . . . 124 LYS HG2 . 53815 1
456 . 1 . 1 56 56 LYS HG3 H 1 1.384 0 . 1 . . . . . 124 LYS HG3 . 53815 1
457 . 1 . 1 56 56 LYS HD2 H 1 1.704 0 . 1 . . . . . 124 LYS HD2 . 53815 1
458 . 1 . 1 56 56 LYS HD3 H 1 1.716 0 . 1 . . . . . 124 LYS HD3 . 53815 1
459 . 1 . 1 56 56 LYS HE2 H 1 2.953 0 . 1 . . . . . 124 LYS HE2 . 53815 1
460 . 1 . 1 56 56 LYS HE3 H 1 2.953 0 . 1 . . . . . 124 LYS HE3 . 53815 1
461 . 1 . 1 56 56 LYS C C 13 175.916 0 . 1 . . . . . 124 LYS C . 53815 1
462 . 1 . 1 56 56 LYS CA C 13 56.244 0.155 . 1 . . . . . 124 LYS CA . 53815 1
463 . 1 . 1 56 56 LYS CB C 13 33.408 0.019 . 1 . . . . . 124 LYS CB . 53815 1
464 . 1 . 1 56 56 LYS N N 15 120.863 0 . 1 . . . . . 124 LYS N . 53815 1
465 . 1 . 1 57 57 HIS H H 1 8.591 0.031 . 1 . . . . . 125 HIS H . 53815 1
466 . 1 . 1 57 57 HIS HA H 1 4.683 0 . 1 . . . . . 125 HIS HA . 53815 1
467 . 1 . 1 57 57 HIS HB2 H 1 3.108 0 . 1 . . . . . 125 HIS HB2 . 53815 1
468 . 1 . 1 57 57 HIS HB3 H 1 3.119 0 . 1 . . . . . 125 HIS HB3 . 53815 1
469 . 1 . 1 57 57 HIS CA C 13 56.077 0 . 1 . . . . . 125 HIS CA . 53815 1
470 . 1 . 1 57 57 HIS CB C 13 29.87 0 . 1 . . . . . 125 HIS CB . 53815 1
471 . 1 . 1 57 57 HIS N N 15 121.11 0 . 1 . . . . . 125 HIS N . 53815 1
472 . 1 . 1 58 58 GLU C C 13 176.325 0 . 1 . . . . . 126 GLU C . 53815 1
473 . 1 . 1 58 58 GLU CA C 13 56.222 0.319 . 1 . . . . . 126 GLU CA . 53815 1
474 . 1 . 1 58 58 GLU CB C 13 30.108 0.481 . 1 . . . . . 126 GLU CB . 53815 1
475 . 1 . 1 59 59 GLU H H 1 8.59 0.006 . 1 . . . . . 127 GLU H . 53815 1
476 . 1 . 1 59 59 GLU HA H 1 4.316 0 . 1 . . . . . 127 GLU HA . 53815 1
477 . 1 . 1 59 59 GLU HB2 H 1 2.003 0 . 1 . . . . . 127 GLU HB2 . 53815 1
478 . 1 . 1 59 59 GLU HB3 H 1 1.991 0 . 1 . . . . . 127 GLU HB3 . 53815 1
479 . 1 . 1 59 59 GLU HG3 H 1 2.283 0.006 . 1 . . . . . 127 GLU HG3 . 53815 1
480 . 1 . 1 59 59 GLU C C 13 175.936 0 . 1 . . . . . 127 GLU C . 53815 1
481 . 1 . 1 59 59 GLU CA C 13 56.436 0.08 . 1 . . . . . 127 GLU CA . 53815 1
482 . 1 . 1 59 59 GLU CB C 13 30.533 0.085 . 1 . . . . . 127 GLU CB . 53815 1
483 . 1 . 1 59 59 GLU N N 15 123.06 0 . 1 . . . . . 127 GLU N . 53815 1
484 . 1 . 1 60 60 LYS H H 1 8.446 0.004 . 1 . . . . . 128 LYS H . 53815 1
485 . 1 . 1 60 60 LYS HA H 1 4.328 0 . 1 . . . . . 128 LYS HA . 53815 1
486 . 1 . 1 60 60 LYS HB2 H 1 1.825 0 . 1 . . . . . 128 LYS HB2 . 53815 1
487 . 1 . 1 60 60 LYS HB3 H 1 1.815 0 . 1 . . . . . 128 LYS HB3 . 53815 1
488 . 1 . 1 60 60 LYS HG2 H 1 1.448 0 . 1 . . . . . 128 LYS HG2 . 53815 1
489 . 1 . 1 60 60 LYS HG3 H 1 1.448 0 . 1 . . . . . 128 LYS HG3 . 53815 1
490 . 1 . 1 60 60 LYS HD2 H 1 1.672 0 . 1 . . . . . 128 LYS HD2 . 53815 1
491 . 1 . 1 60 60 LYS HD3 H 1 1.662 0 . 1 . . . . . 128 LYS HD3 . 53815 1
492 . 1 . 1 60 60 LYS HE2 H 1 2.959 0 . 1 . . . . . 128 LYS HE2 . 53815 1
493 . 1 . 1 60 60 LYS HE3 H 1 2.948 0 . 1 . . . . . 128 LYS HE3 . 53815 1
494 . 1 . 1 60 60 LYS C C 13 176.253 0 . 1 . . . . . 128 LYS C . 53815 1
495 . 1 . 1 60 60 LYS CA C 13 56.27 0.168 . 1 . . . . . 128 LYS CA . 53815 1
496 . 1 . 1 60 60 LYS CB C 13 33.279 0.009 . 1 . . . . . 128 LYS CB . 53815 1
497 . 1 . 1 60 60 LYS N N 15 123.026 0.028 . 1 . . . . . 128 LYS N . 53815 1
498 . 1 . 1 61 61 GLN H H 1 8.553 0.009 . 1 . . . . . 129 GLN H . 53815 1
499 . 1 . 1 61 61 GLN HA H 1 4.341 0 . 1 . . . . . 129 GLN HA . 53815 1
500 . 1 . 1 61 61 GLN HB2 H 1 2.123 0 . 1 . . . . . 129 GLN HB2 . 53815 1
501 . 1 . 1 61 61 GLN HB3 H 1 1.965 0 . 1 . . . . . 129 GLN HB3 . 53815 1
502 . 1 . 1 61 61 GLN HG2 H 1 2.401 0 . 1 . . . . . 129 GLN HG2 . 53815 1
503 . 1 . 1 61 61 GLN HG3 H 1 2.418 0 . 1 . . . . . 129 GLN HG3 . 53815 1
504 . 1 . 1 61 61 GLN C C 13 175.773 0 . 1 . . . . . 129 GLN C . 53815 1
505 . 1 . 1 61 61 GLN CA C 13 56.188 0.078 . 1 . . . . . 129 GLN CA . 53815 1
506 . 1 . 1 61 61 GLN CB C 13 30.863 1.717 . 1 . . . . . 129 GLN CB . 53815 1
507 . 1 . 1 61 61 GLN N N 15 122.361 0 . 1 . . . . . 129 GLN N . 53815 1
508 . 1 . 1 62 62 GLN H H 1 8.552 0.012 . 1 . . . . . 130 GLN H . 53815 1
509 . 1 . 1 62 62 GLN HA H 1 4.335 0 . 1 . . . . . 130 GLN HA . 53815 1
510 . 1 . 1 62 62 GLN HB2 H 1 2.103 0 . 1 . . . . . 130 GLN HB2 . 53815 1
511 . 1 . 1 62 62 GLN HB3 H 1 1.946 0 . 1 . . . . . 130 GLN HB3 . 53815 1
512 . 1 . 1 62 62 GLN HG2 H 1 2.397 0 . 1 . . . . . 130 GLN HG2 . 53815 1
513 . 1 . 1 62 62 GLN HG3 H 1 2.387 0 . 1 . . . . . 130 GLN HG3 . 53815 1
514 . 1 . 1 62 62 GLN C C 13 176.159 0 . 1 . . . . . 130 GLN C . 53815 1
515 . 1 . 1 62 62 GLN CA C 13 56.197 0.25 . 1 . . . . . 130 GLN CA . 53815 1
516 . 1 . 1 62 62 GLN CB C 13 30.014 0.487 . 1 . . . . . 130 GLN CB . 53815 1
517 . 1 . 1 62 62 GLN N N 15 122.378 0 . 1 . . . . . 130 GLN N . 53815 1
518 . 1 . 1 63 63 GLU H H 1 8.586 0.009 . 1 . . . . . 131 GLU H . 53815 1
519 . 1 . 1 63 63 GLU HA H 1 4.316 0 . 1 . . . . . 131 GLU HA . 53815 1
520 . 1 . 1 63 63 GLU HB2 H 1 1.991 0 . 1 . . . . . 131 GLU HB2 . 53815 1
521 . 1 . 1 63 63 GLU HB3 H 1 1.991 0 . 1 . . . . . 131 GLU HB3 . 53815 1
522 . 1 . 1 63 63 GLU HG2 H 1 2.289 0 . 1 . . . . . 131 GLU HG2 . 53815 1
523 . 1 . 1 63 63 GLU HG3 H 1 2.3 0 . 1 . . . . . 131 GLU HG3 . 53815 1
524 . 1 . 1 63 63 GLU C C 13 175.39 0 . 1 . . . . . 131 GLU C . 53815 1
525 . 1 . 1 63 63 GLU CA C 13 56.708 0.118 . 1 . . . . . 131 GLU CA . 53815 1
526 . 1 . 1 63 63 GLU CB C 13 30.528 0.044 . 1 . . . . . 131 GLU CB . 53815 1
527 . 1 . 1 63 63 GLU N N 15 123.078 0 . 1 . . . . . 131 GLU N . 53815 1
528 . 1 . 1 64 64 GLY H H 1 8.493 0.004 . 1 . . . . . 132 GLY H . 53815 1
529 . 1 . 1 64 64 GLY HA2 H 1 3.996 0 . 1 . . . . . 132 GLY HA2 . 53815 1
530 . 1 . 1 64 64 GLY HA3 H 1 3.988 0 . 1 . . . . . 132 GLY HA3 . 53815 1
531 . 1 . 1 64 64 GLY C C 13 177.747 0 . 1 . . . . . 132 GLY C . 53815 1
532 . 1 . 1 64 64 GLY CA C 13 45.351 0.068 . 1 . . . . . 132 GLY CA . 53815 1
533 . 1 . 1 64 64 GLY N N 15 110.216 0 . 1 . . . . . 132 GLY N . 53815 1
534 . 1 . 1 65 65 GLY H H 1 8.272 0.004 . 1 . . . . . 133 GLY H . 53815 1
535 . 1 . 1 65 65 GLY HA2 H 1 3.97 0 . 1 . . . . . 133 GLY HA2 . 53815 1
536 . 1 . 1 65 65 GLY HA3 H 1 3.982 0 . 1 . . . . . 133 GLY HA3 . 53815 1
537 . 1 . 1 65 65 GLY C C 13 178.351 0 . 1 . . . . . 133 GLY C . 53815 1
538 . 1 . 1 65 65 GLY CA C 13 45.248 0.094 . 1 . . . . . 133 GLY CA . 53815 1
539 . 1 . 1 65 65 GLY N N 15 108.638 0.026 . 1 . . . . . 133 GLY N . 53815 1
540 . 1 . 1 66 66 ILE H H 1 8.078 0.004 . 1 . . . . . 134 ILE H . 53815 1
541 . 1 . 1 66 66 ILE HA H 1 4.189 0 . 1 . . . . . 134 ILE HA . 53815 1
542 . 1 . 1 66 66 ILE HB H 1 1.828 0 . 1 . . . . . 134 ILE HB . 53815 1
543 . 1 . 1 66 66 ILE HG12 H 1 1.209 0 . 1 . . . . . 134 ILE HG1 . 53815 1
544 . 1 . 1 66 66 ILE HG13 H 1 1.209 0 . 1 . . . . . 134 ILE HG1 . 53815 1
545 . 1 . 1 66 66 ILE HG21 H 1 0.889 0 . 1 . . . . . 134 ILE HG2 . 53815 1
546 . 1 . 1 66 66 ILE HG22 H 1 0.889 0 . 1 . . . . . 134 ILE HG2 . 53815 1
547 . 1 . 1 66 66 ILE HG23 H 1 0.889 0 . 1 . . . . . 134 ILE HG2 . 53815 1
548 . 1 . 1 66 66 ILE HD11 H 1 0.9 0 . 1 . . . . . 134 ILE HD1 . 53815 1
549 . 1 . 1 66 66 ILE HD12 H 1 0.9 0 . 1 . . . . . 134 ILE HD1 . 53815 1
550 . 1 . 1 66 66 ILE HD13 H 1 0.9 0 . 1 . . . . . 134 ILE HD1 . 53815 1
551 . 1 . 1 66 66 ILE C C 13 175.883 0 . 1 . . . . . 134 ILE C . 53815 1
552 . 1 . 1 66 66 ILE CA C 13 61.375 0.095 . 1 . . . . . 134 ILE CA . 53815 1
553 . 1 . 1 66 66 ILE CB C 13 38.879 0.077 . 1 . . . . . 134 ILE CB . 53815 1
554 . 1 . 1 66 66 ILE N N 15 120.339 0 . 1 . . . . . 134 ILE N . 53815 1
555 . 1 . 1 67 67 VAL H H 1 8.265 0.006 . 1 . . . . . 135 VAL H . 53815 1
556 . 1 . 1 67 67 VAL HA H 1 4.145 0 . 1 . . . . . 135 VAL HA . 53815 1
557 . 1 . 1 67 67 VAL HB H 1 2.037 0 . 1 . . . . . 135 VAL HB . 53815 1
558 . 1 . 1 67 67 VAL HG11 H 1 1.051 0 . 1 . . . . . 135 VAL HG1 . 53815 1
559 . 1 . 1 67 67 VAL HG12 H 1 1.051 0 . 1 . . . . . 135 VAL HG1 . 53815 1
560 . 1 . 1 67 67 VAL HG13 H 1 1.051 0 . 1 . . . . . 135 VAL HG1 . 53815 1
561 . 1 . 1 67 67 VAL HG21 H 1 0.937 0 . 1 . . . . . 135 VAL HG2 . 53815 1
562 . 1 . 1 67 67 VAL HG22 H 1 0.937 0 . 1 . . . . . 135 VAL HG2 . 53815 1
563 . 1 . 1 67 67 VAL HG23 H 1 0.937 0 . 1 . . . . . 135 VAL HG2 . 53815 1
564 . 1 . 1 67 67 VAL C C 13 174.794 0 . 1 . . . . . 135 VAL C . 53815 1
565 . 1 . 1 67 67 VAL CA C 13 62.345 0.135 . 1 . . . . . 135 VAL CA . 53815 1
566 . 1 . 1 67 67 VAL CB C 13 32.963 0.037 . 1 . . . . . 135 VAL CB . 53815 1
567 . 1 . 1 67 67 VAL N N 15 124.743 0.007 . 1 . . . . . 135 VAL N . 53815 1
568 . 1 . 1 68 68 SER H H 1 8.402 0.021 . 1 . . . . . 136 SER H . 53815 1
569 . 1 . 1 68 68 SER HA H 1 4.683 0 . 1 . . . . . 136 SER HA . 53815 1
570 . 1 . 1 68 68 SER HB2 H 1 3.858 0 . 1 . . . . . 136 SER HB2 . 53815 1
571 . 1 . 1 68 68 SER C C 13 177.673 0 . 1 . . . . . 136 SER C . 53815 1
572 . 1 . 1 68 68 SER CA C 13 58.256 0.054 . 1 . . . . . 136 SER CA . 53815 1
573 . 1 . 1 68 68 SER CB C 13 63.989 0.042 . 1 . . . . . 136 SER CB . 53815 1
574 . 1 . 1 68 68 SER N N 15 120.389 0.054 . 1 . . . . . 136 SER N . 53815 1
575 . 1 . 1 69 69 LYS H H 1 8.404 0.006 . 1 . . . . . 137 LYS H . 53815 1
576 . 1 . 1 69 69 LYS HA H 1 4.268 0 . 1 . . . . . 137 LYS HA . 53815 1
577 . 1 . 1 69 69 LYS HB2 H 1 1.699 0 . 1 . . . . . 137 LYS HB2 . 53815 1
578 . 1 . 1 69 69 LYS HB3 H 1 1.724 0 . 1 . . . . . 137 LYS HB3 . 53815 1
579 . 1 . 1 69 69 LYS HG2 H 1 1.378 0 . 1 . . . . . 137 LYS HG2 . 53815 1
580 . 1 . 1 69 69 LYS HG3 H 1 1.379 0.013 . 1 . . . . . 137 LYS HG3 . 53815 1
581 . 1 . 1 69 69 LYS C C 13 176.246 0 . 1 . . . . . 137 LYS C . 53815 1
582 . 1 . 1 69 69 LYS CA C 13 56.302 0.127 . 1 . . . . . 137 LYS CA . 53815 1
583 . 1 . 1 69 69 LYS CB C 13 33.186 0.082 . 1 . . . . . 137 LYS CB . 53815 1
584 . 1 . 1 69 69 LYS N N 15 123.627 0 . 1 . . . . . 137 LYS N . 53815 1
585 . 1 . 1 70 70 ASN H H 1 8.354 0.006 . 1 . . . . . 138 ASN H . 53815 1
586 . 1 . 1 70 70 ASN HA H 1 4.663 0 . 1 . . . . . 138 ASN HA . 53815 1
587 . 1 . 1 70 70 ASN HB2 H 1 2.776 0 . 1 . . . . . 138 ASN HB2 . 53815 1
588 . 1 . 1 70 70 ASN HB3 H 1 2.611 0 . 1 . . . . . 138 ASN HB3 . 53815 1
589 . 1 . 1 70 70 ASN C C 13 177.454 0 . 1 . . . . . 138 ASN C . 53815 1
590 . 1 . 1 70 70 ASN CA C 13 53.202 0.054 . 1 . . . . . 138 ASN CA . 53815 1
591 . 1 . 1 70 70 ASN CB C 13 39.116 0.157 . 1 . . . . . 138 ASN CB . 53815 1
592 . 1 . 1 70 70 ASN N N 15 119.253 0 . 1 . . . . . 138 ASN N . 53815 1
593 . 1 . 1 71 71 PHE H H 1 8.233 0.01 . 1 . . . . . 139 PHE H . 53815 1
594 . 1 . 1 71 71 PHE HA H 1 4.797 0 . 1 . . . . . 139 PHE HA . 53815 1
595 . 1 . 1 71 71 PHE HB2 H 1 3.158 0 . 1 . . . . . 139 PHE HB2 . 53815 1
596 . 1 . 1 71 71 PHE HB3 H 1 2.982 0 . 1 . . . . . 139 PHE HB3 . 53815 1
597 . 1 . 1 71 71 PHE C C 13 176.541 0 . 1 . . . . . 139 PHE C . 53815 1
598 . 1 . 1 71 71 PHE CA C 13 57.085 1.035 . 1 . . . . . 139 PHE CA . 53815 1
599 . 1 . 1 71 71 PHE CB C 13 39.572 0.188 . 1 . . . . . 139 PHE CB . 53815 1
600 . 1 . 1 71 71 PHE N N 15 121.146 0 . 1 . . . . . 139 PHE N . 53815 1
601 . 1 . 1 72 72 THR H H 1 8.137 0.007 . 1 . . . . . 140 THR H . 53815 1
602 . 1 . 1 72 72 THR HA H 1 4.302 0 . 1 . . . . . 140 THR HA . 53815 1
603 . 1 . 1 72 72 THR HB H 1 4.147 0 . 1 . . . . . 140 THR HB . 53815 1
604 . 1 . 1 72 72 THR HG21 H 1 1.209 0 . 1 . . . . . 140 THR HG2 . 53815 1
605 . 1 . 1 72 72 THR HG22 H 1 1.209 0 . 1 . . . . . 140 THR HG2 . 53815 1
606 . 1 . 1 72 72 THR HG23 H 1 1.209 0 . 1 . . . . . 140 THR HG2 . 53815 1
607 . 1 . 1 72 72 THR C C 13 178.207 0 . 1 . . . . . 140 THR C . 53815 1
608 . 1 . 1 72 72 THR CA C 13 61.769 0.133 . 1 . . . . . 140 THR CA . 53815 1
609 . 1 . 1 72 72 THR CB C 13 70.121 0.068 . 1 . . . . . 140 THR CB . 53815 1
610 . 1 . 1 72 72 THR N N 15 116.425 0 . 1 . . . . . 140 THR N . 53815 1
611 . 1 . 1 73 73 LYS H H 1 8.296 0.007 . 1 . . . . . 141 LYS H . 53815 1
612 . 1 . 1 73 73 LYS HA H 1 4.31 0 . 1 . . . . . 141 LYS HA . 53815 1
613 . 1 . 1 73 73 LYS HB2 H 1 1.874 0 . 1 . . . . . 141 LYS HB2 . 53815 1
614 . 1 . 1 73 73 LYS HB3 H 1 1.864 0 . 1 . . . . . 141 LYS HB3 . 53815 1
615 . 1 . 1 73 73 LYS HG2 H 1 1.44 0 . 1 . . . . . 141 LYS HG2 . 53815 1
616 . 1 . 1 73 73 LYS HG3 H 1 1.44 0 . 1 . . . . . 141 LYS HG3 . 53815 1
617 . 1 . 1 73 73 LYS HD2 H 1 1.682 0 . 1 . . . . . 141 LYS HD2 . 53815 1
618 . 1 . 1 73 73 LYS HD3 H 1 1.672 0 . 1 . . . . . 141 LYS HD3 . 53815 1
619 . 1 . 1 73 73 LYS C C 13 176.138 0 . 1 . . . . . 141 LYS C . 53815 1
620 . 1 . 1 73 73 LYS CA C 13 56.408 0.062 . 1 . . . . . 141 LYS CA . 53815 1
621 . 1 . 1 73 73 LYS CB C 13 33.38 0.048 . 1 . . . . . 141 LYS CB . 53815 1
622 . 1 . 1 73 73 LYS N N 15 124.499 0 . 1 . . . . . 141 LYS N . 53815 1
623 . 1 . 1 74 74 LYS H H 1 8.452 0.01 . 1 . . . . . 142 LYS H . 53815 1
624 . 1 . 1 74 74 LYS HA H 1 4.335 0 . 1 . . . . . 142 LYS HA . 53815 1
625 . 1 . 1 74 74 LYS HB2 H 1 1.73 0 . 1 . . . . . 142 LYS HB2 . 53815 1
626 . 1 . 1 74 74 LYS HB3 H 1 1.73 0 . 1 . . . . . 142 LYS HB3 . 53815 1
627 . 1 . 1 74 74 LYS HG2 H 1 1.416 0 . 1 . . . . . 142 LYS HG2 . 53815 1
628 . 1 . 1 74 74 LYS HG3 H 1 1.416 0 . 1 . . . . . 142 LYS HG3 . 53815 1
629 . 1 . 1 74 74 LYS HD2 H 1 1.73 0 . 1 . . . . . 142 LYS HD2 . 53815 1
630 . 1 . 1 74 74 LYS HD3 H 1 1.741 0 . 1 . . . . . 142 LYS HD3 . 53815 1
631 . 1 . 1 74 74 LYS HE2 H 1 2.875 0 . 1 . . . . . 142 LYS HE2 . 53815 1
632 . 1 . 1 74 74 LYS HE3 H 1 2.887 0 . 1 . . . . . 142 LYS HE3 . 53815 1
633 . 1 . 1 74 74 LYS C C 13 175.927 0 . 1 . . . . . 142 LYS C . 53815 1
634 . 1 . 1 74 74 LYS CA C 13 56.344 0.061 . 1 . . . . . 142 LYS CA . 53815 1
635 . 1 . 1 74 74 LYS CB C 13 33.273 0.05 . 1 . . . . . 142 LYS CB . 53815 1
636 . 1 . 1 74 74 LYS N N 15 124.033 0 . 1 . . . . . 142 LYS N . 53815 1
637 . 1 . 1 75 75 ILE H H 1 8.312 0.005 . 1 . . . . . 143 ILE H . 53815 1
638 . 1 . 1 75 75 ILE HA H 1 4.168 0 . 1 . . . . . 143 ILE HA . 53815 1
639 . 1 . 1 75 75 ILE HB H 1 1.817 0 . 1 . . . . . 143 ILE HB . 53815 1
640 . 1 . 1 75 75 ILE HG12 H 1 1.199 0 . 1 . . . . . 143 ILE HG1 . 53815 1
641 . 1 . 1 75 75 ILE HG13 H 1 1.199 0 . 1 . . . . . 143 ILE HG1 . 53815 1
642 . 1 . 1 75 75 ILE HG21 H 1 0.91 0 . 1 . . . . . 143 ILE HG2 . 53815 1
643 . 1 . 1 75 75 ILE HG22 H 1 0.91 0 . 1 . . . . . 143 ILE HG2 . 53815 1
644 . 1 . 1 75 75 ILE HG23 H 1 0.91 0 . 1 . . . . . 143 ILE HG2 . 53815 1
645 . 1 . 1 75 75 ILE HD11 H 1 0.91 0 . 1 . . . . . 143 ILE HD1 . 53815 1
646 . 1 . 1 75 75 ILE HD12 H 1 0.91 0 . 1 . . . . . 143 ILE HD1 . 53815 1
647 . 1 . 1 75 75 ILE HD13 H 1 0.91 0 . 1 . . . . . 143 ILE HD1 . 53815 1
648 . 1 . 1 75 75 ILE C C 13 176.491 0 . 1 . . . . . 143 ILE C . 53815 1
649 . 1 . 1 75 75 ILE CA C 13 61.086 0.066 . 1 . . . . . 143 ILE CA . 53815 1
650 . 1 . 1 75 75 ILE CB C 13 39.06 0.045 . 1 . . . . . 143 ILE CB . 53815 1
651 . 1 . 1 75 75 ILE N N 15 123.372 0.011 . 1 . . . . . 143 ILE N . 53815 1
652 . 1 . 1 76 76 GLN H H 1 8.501 0.005 . 1 . . . . . 144 GLN H . 53815 1
653 . 1 . 1 76 76 GLN HA H 1 4.4 0 . 1 . . . . . 144 GLN HA . 53815 1
654 . 1 . 1 76 76 GLN HB2 H 1 1.953 0 . 1 . . . . . 144 GLN HB2 . 53815 1
655 . 1 . 1 76 76 GLN HB3 H 1 1.935 0 . 1 . . . . . 144 GLN HB3 . 53815 1
656 . 1 . 1 76 76 GLN HG2 H 1 2.319 0 . 1 . . . . . 144 GLN HG2 . 53815 1
657 . 1 . 1 76 76 GLN HG3 H 1 2.289 0 . 1 . . . . . 144 GLN HG3 . 53815 1
658 . 1 . 1 76 76 GLN C C 13 176.925 0 . 1 . . . . . 144 GLN C . 53815 1
659 . 1 . 1 76 76 GLN CA C 13 55.469 0.119 . 1 . . . . . 144 GLN CA . 53815 1
660 . 1 . 1 76 76 GLN CB C 13 29.845 0.065 . 1 . . . . . 144 GLN CB . 53815 1
661 . 1 . 1 76 76 GLN N N 15 125.455 0.033 . 1 . . . . . 144 GLN N . 53815 1
662 . 1 . 1 77 77 LEU H H 1 8.468 0.008 . 1 . . . . . 145 LEU H . 53815 1
663 . 1 . 1 77 77 LEU HA H 1 4.324 0 . 1 . . . . . 145 LEU HA . 53815 1
664 . 1 . 1 77 77 LEU HB2 H 1 1.579 0 . 1 . . . . . 145 LEU HB2 . 53815 1
665 . 1 . 1 77 77 LEU HB3 H 1 1.579 0 . 1 . . . . . 145 LEU HB3 . 53815 1
666 . 1 . 1 77 77 LEU HG H 1 1.579 0 . 1 . . . . . 145 LEU HG . 53815 1
667 . 1 . 1 77 77 LEU HD11 H 1 0.944 0 . 1 . . . . . 145 LEU HD1 . 53815 1
668 . 1 . 1 77 77 LEU HD12 H 1 0.944 0 . 1 . . . . . 145 LEU HD1 . 53815 1
669 . 1 . 1 77 77 LEU HD13 H 1 0.944 0 . 1 . . . . . 145 LEU HD1 . 53815 1
670 . 1 . 1 77 77 LEU C C 13 176.925 0 . 1 . . . . . 145 LEU C . 53815 1
671 . 1 . 1 77 77 LEU CA C 13 53.031 0 . 1 . . . . . 145 LEU CA . 53815 1
672 . 1 . 1 77 77 LEU CB C 13 41.732 0 . 1 . . . . . 145 LEU CB . 53815 1
673 . 1 . 1 77 77 LEU N N 15 126.237 0.014 . 1 . . . . . 145 LEU N . 53815 1
674 . 1 . 1 78 78 PRO C C 13 175.798 0 . 1 . . . . . 146 PRO C . 53815 1
675 . 1 . 1 78 78 PRO CA C 13 63.234 0.056 . 1 . . . . . 146 PRO CA . 53815 1
676 . 1 . 1 78 78 PRO CB C 13 32.099 0.102 . 1 . . . . . 146 PRO CB . 53815 1
677 . 1 . 1 79 79 ALA H H 1 8.362 0.005 . 1 . . . . . 147 ALA H . 53815 1
678 . 1 . 1 79 79 ALA HA H 1 4.261 0 . 1 . . . . . 147 ALA HA . 53815 1
679 . 1 . 1 79 79 ALA HB1 H 1 1.394 0 . 1 . . . . . 147 ALA HB . 53815 1
680 . 1 . 1 79 79 ALA HB2 H 1 1.394 0 . 1 . . . . . 147 ALA HB . 53815 1
681 . 1 . 1 79 79 ALA HB3 H 1 1.394 0 . 1 . . . . . 147 ALA HB . 53815 1
682 . 1 . 1 79 79 ALA C C 13 174.45 0 . 1 . . . . . 147 ALA C . 53815 1
683 . 1 . 1 79 79 ALA CA C 13 52.66 0.188 . 1 . . . . . 147 ALA CA . 53815 1
684 . 1 . 1 79 79 ALA CB C 13 19.364 0.045 . 1 . . . . . 147 ALA CB . 53815 1
685 . 1 . 1 79 79 ALA N N 15 123.968 0.01 . 1 . . . . . 147 ALA N . 53815 1
686 . 1 . 1 80 80 GLU H H 1 8.41 0.009 . 1 . . . . . 148 GLU H . 53815 1
687 . 1 . 1 80 80 GLU HA H 1 4.294 0 . 1 . . . . . 148 GLU HA . 53815 1
688 . 1 . 1 80 80 GLU HB2 H 1 2.044 0 . 1 . . . . . 148 GLU HB2 . 53815 1
689 . 1 . 1 80 80 GLU HB3 H 1 1.964 0 . 1 . . . . . 148 GLU HB3 . 53815 1
690 . 1 . 1 80 80 GLU HG2 H 1 2.293 0 . 1 . . . . . 148 GLU HG2 . 53815 1
691 . 1 . 1 80 80 GLU HG3 H 1 2.286 0 . 1 . . . . . 148 GLU HG3 . 53815 1
692 . 1 . 1 80 80 GLU C C 13 176.041 0 . 1 . . . . . 148 GLU C . 53815 1
693 . 1 . 1 80 80 GLU CA C 13 56.632 0.084 . 1 . . . . . 148 GLU CA . 53815 1
694 . 1 . 1 80 80 GLU CB C 13 30.385 0.07 . 1 . . . . . 148 GLU CB . 53815 1
695 . 1 . 1 80 80 GLU N N 15 119.548 0.004 . 1 . . . . . 148 GLU N . 53815 1
696 . 1 . 1 81 81 VAL H H 1 8.019 0.008 . 1 . . . . . 149 VAL H . 53815 1
697 . 1 . 1 81 81 VAL HA H 1 4.145 0 . 1 . . . . . 149 VAL HA . 53815 1
698 . 1 . 1 81 81 VAL HB H 1 2.06 0 . 1 . . . . . 149 VAL HB . 53815 1
699 . 1 . 1 81 81 VAL HG11 H 1 0.925 0 . 1 . . . . . 149 VAL HG1 . 53815 1
700 . 1 . 1 81 81 VAL HG12 H 1 0.925 0 . 1 . . . . . 149 VAL HG1 . 53815 1
701 . 1 . 1 81 81 VAL HG13 H 1 0.925 0 . 1 . . . . . 149 VAL HG1 . 53815 1
702 . 1 . 1 81 81 VAL HG21 H 1 0.914 0 . 1 . . . . . 149 VAL HG2 . 53815 1
703 . 1 . 1 81 81 VAL HG22 H 1 0.914 0 . 1 . . . . . 149 VAL HG2 . 53815 1
704 . 1 . 1 81 81 VAL HG23 H 1 0.914 0 . 1 . . . . . 149 VAL HG2 . 53815 1
705 . 1 . 1 81 81 VAL C C 13 177.127 0 . 1 . . . . . 149 VAL C . 53815 1
706 . 1 . 1 81 81 VAL CA C 13 61.877 0.04 . 1 . . . . . 149 VAL CA . 53815 1
707 . 1 . 1 81 81 VAL CB C 13 33.213 0.036 . 1 . . . . . 149 VAL CB . 53815 1
708 . 1 . 1 81 81 VAL N N 15 120.056 0 . 1 . . . . . 149 VAL N . 53815 1
709 . 1 . 1 82 82 ASP H H 1 8.388 0.008 . 1 . . . . . 150 ASP H . 53815 1
710 . 1 . 1 82 82 ASP HA H 1 4.56 0 . 1 . . . . . 150 ASP HA . 53815 1
711 . 1 . 1 82 82 ASP HB2 H 1 2.766 0 . 1 . . . . . 150 ASP HB2 . 53815 1
712 . 1 . 1 82 82 ASP HB3 H 1 2.529 0 . 1 . . . . . 150 ASP HB3 . 53815 1
713 . 1 . 1 82 82 ASP C C 13 177.127 0 . 1 . . . . . 150 ASP C . 53815 1
714 . 1 . 1 82 82 ASP CA C 13 54.019 0 . 1 . . . . . 150 ASP CA . 53815 1
715 . 1 . 1 82 82 ASP CB C 13 41.114 0 . 1 . . . . . 150 ASP CB . 53815 1
716 . 1 . 1 82 82 ASP N N 15 125.258 0.009 . 1 . . . . . 150 ASP N . 53815 1
717 . 1 . 1 83 83 PRO C C 13 175.247 0 . 1 . . . . . 151 PRO C . 53815 1
718 . 1 . 1 83 83 PRO CA C 13 63.362 0.081 . 1 . . . . . 151 PRO CA . 53815 1
719 . 1 . 1 83 83 PRO CB C 13 32.359 0.111 . 1 . . . . . 151 PRO CB . 53815 1
720 . 1 . 1 84 84 VAL H H 1 8.229 0.006 . 1 . . . . . 152 VAL H . 53815 1
721 . 1 . 1 84 84 VAL HA H 1 4.071 0 . 1 . . . . . 152 VAL HA . 53815 1
722 . 1 . 1 84 84 VAL HG11 H 1 0.946 0 . 1 . . . . . 152 VAL HG1 . 53815 1
723 . 1 . 1 84 84 VAL HG12 H 1 0.946 0 . 1 . . . . . 152 VAL HG1 . 53815 1
724 . 1 . 1 84 84 VAL HG13 H 1 0.946 0 . 1 . . . . . 152 VAL HG1 . 53815 1
725 . 1 . 1 84 84 VAL HG21 H 1 0.932 0 . 1 . . . . . 152 VAL HG2 . 53815 1
726 . 1 . 1 84 84 VAL HG22 H 1 0.932 0 . 1 . . . . . 152 VAL HG2 . 53815 1
727 . 1 . 1 84 84 VAL HG23 H 1 0.932 0 . 1 . . . . . 152 VAL HG2 . 53815 1
728 . 1 . 1 84 84 VAL C C 13 175.711 0 . 1 . . . . . 152 VAL C . 53815 1
729 . 1 . 1 84 84 VAL CA C 13 63.126 0.146 . 1 . . . . . 152 VAL CA . 53815 1
730 . 1 . 1 84 84 VAL CB C 13 32.448 0.017 . 1 . . . . . 152 VAL CB . 53815 1
731 . 1 . 1 84 84 VAL N N 15 119.662 0 . 1 . . . . . 152 VAL N . 53815 1
732 . 1 . 1 85 85 THR H H 1 8.122 0.005 . 1 . . . . . 153 THR H . 53815 1
733 . 1 . 1 85 85 THR HA H 1 4.268 0 . 1 . . . . . 153 THR HA . 53815 1
734 . 1 . 1 85 85 THR HB H 1 4.124 0 . 1 . . . . . 153 THR HB . 53815 1
735 . 1 . 1 85 85 THR HG21 H 1 1.089 0 . 1 . . . . . 153 THR HG2 . 53815 1
736 . 1 . 1 85 85 THR HG22 H 1 1.089 0 . 1 . . . . . 153 THR HG2 . 53815 1
737 . 1 . 1 85 85 THR HG23 H 1 1.089 0 . 1 . . . . . 153 THR HG2 . 53815 1
738 . 1 . 1 85 85 THR C C 13 178.018 0 . 1 . . . . . 153 THR C . 53815 1
739 . 1 . 1 85 85 THR CA C 13 62.214 0.085 . 1 . . . . . 153 THR CA . 53815 1
740 . 1 . 1 85 85 THR CB C 13 69.882 0.06 . 1 . . . . . 153 THR CB . 53815 1
741 . 1 . 1 85 85 THR N N 15 117.662 0.001 . 1 . . . . . 153 THR N . 53815 1
742 . 1 . 1 86 86 VAL H H 1 7.985 0.006 . 1 . . . . . 154 VAL H . 53815 1
743 . 1 . 1 86 86 VAL HA H 1 4.058 0 . 1 . . . . . 154 VAL HA . 53815 1
744 . 1 . 1 86 86 VAL HB H 1 1.949 0 . 1 . . . . . 154 VAL HB . 53815 1
745 . 1 . 1 86 86 VAL HG11 H 1 0.889 0 . 1 . . . . . 154 VAL HG1 . 53815 1
746 . 1 . 1 86 86 VAL HG12 H 1 0.889 0 . 1 . . . . . 154 VAL HG1 . 53815 1
747 . 1 . 1 86 86 VAL HG13 H 1 0.889 0 . 1 . . . . . 154 VAL HG1 . 53815 1
748 . 1 . 1 86 86 VAL HG21 H 1 0.82 0 . 1 . . . . . 154 VAL HG2 . 53815 1
749 . 1 . 1 86 86 VAL HG22 H 1 0.82 0 . 1 . . . . . 154 VAL HG2 . 53815 1
750 . 1 . 1 86 86 VAL HG23 H 1 0.82 0 . 1 . . . . . 154 VAL HG2 . 53815 1
751 . 1 . 1 86 86 VAL C C 13 175.831 0 . 1 . . . . . 154 VAL C . 53815 1
752 . 1 . 1 86 86 VAL CA C 13 62.25 0.052 . 1 . . . . . 154 VAL CA . 53815 1
753 . 1 . 1 86 86 VAL CB C 13 32.914 0.045 . 1 . . . . . 154 VAL CB . 53815 1
754 . 1 . 1 86 86 VAL N N 15 122.709 0 . 1 . . . . . 154 VAL N . 53815 1
755 . 1 . 1 87 87 PHE H H 1 8.308 0.009 . 1 . . . . . 155 PHE H . 53815 1
756 . 1 . 1 87 87 PHE HA H 1 4.658 0 . 1 . . . . . 155 PHE HA . 53815 1
757 . 1 . 1 87 87 PHE HB2 H 1 3.141 0 . 1 . . . . . 155 PHE HB2 . 53815 1
758 . 1 . 1 87 87 PHE HB3 H 1 2.994 0 . 1 . . . . . 155 PHE HB3 . 53815 1
759 . 1 . 1 87 87 PHE C C 13 176.91 0 . 1 . . . . . 155 PHE C . 53815 1
760 . 1 . 1 87 87 PHE CA C 13 57.695 0.044 . 1 . . . . . 155 PHE CA . 53815 1
761 . 1 . 1 87 87 PHE CB C 13 39.706 0.04 . 1 . . . . . 155 PHE CB . 53815 1
762 . 1 . 1 87 87 PHE N N 15 124.035 0.013 . 1 . . . . . 155 PHE N . 53815 1
763 . 1 . 1 88 88 ALA H H 1 8.262 0.004 . 1 . . . . . 156 ALA H . 53815 1
764 . 1 . 1 88 88 ALA HA H 1 4.395 0 . 1 . . . . . 156 ALA HA . 53815 1
765 . 1 . 1 88 88 ALA HB1 H 1 1.384 0 . 1 . . . . . 156 ALA HB . 53815 1
766 . 1 . 1 88 88 ALA HB2 H 1 1.384 0 . 1 . . . . . 156 ALA HB . 53815 1
767 . 1 . 1 88 88 ALA HB3 H 1 1.384 0 . 1 . . . . . 156 ALA HB . 53815 1
768 . 1 . 1 88 88 ALA C C 13 175.067 0 . 1 . . . . . 156 ALA C . 53815 1
769 . 1 . 1 88 88 ALA CA C 13 52.444 0.099 . 1 . . . . . 156 ALA CA . 53815 1
770 . 1 . 1 88 88 ALA CB C 13 19.718 0.082 . 1 . . . . . 156 ALA CB . 53815 1
771 . 1 . 1 88 88 ALA N N 15 125.587 0.025 . 1 . . . . . 156 ALA N . 53815 1
772 . 1 . 1 89 89 SER H H 1 8.266 0.005 . 1 . . . . . 157 SER H . 53815 1
773 . 1 . 1 89 89 SER HA H 1 4.439 0 . 1 . . . . . 157 SER HA . 53815 1
774 . 1 . 1 89 89 SER HB2 H 1 3.875 0 . 1 . . . . . 157 SER HB2 . 53815 1
775 . 1 . 1 89 89 SER C C 13 178.128 0 . 1 . . . . . 157 SER C . 53815 1
776 . 1 . 1 89 89 SER CA C 13 58.299 0.071 . 1 . . . . . 157 SER CA . 53815 1
777 . 1 . 1 89 89 SER CB C 13 64.102 0.053 . 1 . . . . . 157 SER CB . 53815 1
778 . 1 . 1 89 89 SER N N 15 115.236 0.004 . 1 . . . . . 157 SER N . 53815 1
779 . 1 . 1 90 90 LEU H H 1 8.27 0.005 . 1 . . . . . 158 LEU H . 53815 1
780 . 1 . 1 90 90 LEU HA H 1 4.524 0 . 1 . . . . . 158 LEU HA . 53815 1
781 . 1 . 1 90 90 LEU HB2 H 1 1.632 0 . 1 . . . . . 158 LEU HB2 . 53815 1
782 . 1 . 1 90 90 LEU HB3 H 1 1.621 0 . 1 . . . . . 158 LEU HB3 . 53815 1
783 . 1 . 1 90 90 LEU HG H 1 1.621 0 . 1 . . . . . 158 LEU HG . 53815 1
784 . 1 . 1 90 90 LEU HD11 H 1 0.861 0 . 1 . . . . . 158 LEU HD1 . 53815 1
785 . 1 . 1 90 90 LEU HD12 H 1 0.861 0 . 1 . . . . . 158 LEU HD1 . 53815 1
786 . 1 . 1 90 90 LEU HD13 H 1 0.861 0 . 1 . . . . . 158 LEU HD1 . 53815 1
787 . 1 . 1 90 90 LEU HD21 H 1 0.861 0 . 1 . . . . . 158 LEU HD2 . 53815 1
788 . 1 . 1 90 90 LEU HD22 H 1 0.861 0 . 1 . . . . . 158 LEU HD2 . 53815 1
789 . 1 . 1 90 90 LEU HD23 H 1 0.861 0 . 1 . . . . . 158 LEU HD2 . 53815 1
790 . 1 . 1 90 90 LEU C C 13 175.066 0 . 1 . . . . . 158 LEU C . 53815 1
791 . 1 . 1 90 90 LEU CA C 13 54.754 0.025 . 1 . . . . . 158 LEU CA . 53815 1
792 . 1 . 1 90 90 LEU CB C 13 42.983 0.048 . 1 . . . . . 158 LEU CB . 53815 1
793 . 1 . 1 90 90 LEU N N 15 123.9 0.002 . 1 . . . . . 158 LEU N . 53815 1
794 . 1 . 1 91 91 SER H H 1 8.576 0.004 . 1 . . . . . 159 SER H . 53815 1
795 . 1 . 1 91 91 SER HA H 1 4.657 0 . 1 . . . . . 159 SER HA . 53815 1
796 . 1 . 1 91 91 SER HB2 H 1 4.003 0 . 1 . . . . . 159 SER HB2 . 53815 1
797 . 1 . 1 91 91 SER HB3 H 1 3.883 0 . 1 . . . . . 159 SER HB3 . 53815 1
798 . 1 . 1 91 91 SER CA C 13 56.57 0 . 1 . . . . . 159 SER CA . 53815 1
799 . 1 . 1 91 91 SER CB C 13 63.497 0 . 1 . . . . . 159 SER CB . 53815 1
800 . 1 . 1 91 91 SER N N 15 118.602 0 . 1 . . . . . 159 SER N . 53815 1
801 . 1 . 1 92 92 PRO C C 13 175.198 0 . 1 . . . . . 160 PRO C . 53815 1
802 . 1 . 1 92 92 PRO CA C 13 64.055 0.102 . 1 . . . . . 160 PRO CA . 53815 1
803 . 1 . 1 92 92 PRO CB C 13 32.013 0.012 . 1 . . . . . 160 PRO CB . 53815 1
804 . 1 . 1 93 93 GLU H H 1 8.366 0.007 . 1 . . . . . 161 GLU H . 53815 1
805 . 1 . 1 93 93 GLU HA H 1 4.271 0 . 1 . . . . . 161 GLU HA . 53815 1
806 . 1 . 1 93 93 GLU HB2 H 1 2.065 0 . 1 . . . . . 161 GLU HB2 . 53815 1
807 . 1 . 1 93 93 GLU HB3 H 1 1.91 0 . 1 . . . . . 161 GLU HB3 . 53815 1
808 . 1 . 1 93 93 GLU HG2 H 1 2.281 0 . 1 . . . . . 161 GLU HG2 . 53815 1
809 . 1 . 1 93 93 GLU HG3 H 1 2.281 0 . 1 . . . . . 161 GLU HG3 . 53815 1
810 . 1 . 1 93 93 GLU C C 13 175.338 0 . 1 . . . . . 161 GLU C . 53815 1
811 . 1 . 1 93 93 GLU CA C 13 56.94 0.071 . 1 . . . . . 161 GLU CA . 53815 1
812 . 1 . 1 93 93 GLU CB C 13 30.117 0.048 . 1 . . . . . 161 GLU CB . 53815 1
813 . 1 . 1 93 93 GLU N N 15 119.039 0.002 . 1 . . . . . 161 GLU N . 53815 1
814 . 1 . 1 94 94 GLY H H 1 8.293 0.005 . 1 . . . . . 162 GLY H . 53815 1
815 . 1 . 1 94 94 GLY HA2 H 1 3.975 0 . 1 . . . . . 162 GLY HA2 . 53815 1
816 . 1 . 1 94 94 GLY HA3 H 1 3.86 0 . 1 . . . . . 162 GLY HA3 . 53815 1
817 . 1 . 1 94 94 GLY C C 13 178.528 0 . 1 . . . . . 162 GLY C . 53815 1
818 . 1 . 1 94 94 GLY CA C 13 45.39 0.071 . 1 . . . . . 162 GLY CA . 53815 1
819 . 1 . 1 94 94 GLY N N 15 109.272 0.009 . 1 . . . . . 162 GLY N . 53815 1
820 . 1 . 1 95 95 LEU H H 1 7.88 0.006 . 1 . . . . . 163 LEU H . 53815 1
821 . 1 . 1 95 95 LEU HA H 1 4.39 0 . 1 . . . . . 163 LEU HA . 53815 1
822 . 1 . 1 95 95 LEU HB2 H 1 1.575 0 . 1 . . . . . 163 LEU HB2 . 53815 1
823 . 1 . 1 95 95 LEU HB3 H 1 1.585 0 . 1 . . . . . 163 LEU HB3 . 53815 1
824 . 1 . 1 95 95 LEU HG H 1 1.585 0 . 1 . . . . . 163 LEU HG . 53815 1
825 . 1 . 1 95 95 LEU HD11 H 1 0.874 0 . 1 . . . . . 163 LEU HD1 . 53815 1
826 . 1 . 1 95 95 LEU HD12 H 1 0.874 0 . 1 . . . . . 163 LEU HD1 . 53815 1
827 . 1 . 1 95 95 LEU HD13 H 1 0.874 0 . 1 . . . . . 163 LEU HD1 . 53815 1
828 . 1 . 1 95 95 LEU HD21 H 1 0.874 0 . 1 . . . . . 163 LEU HD2 . 53815 1
829 . 1 . 1 95 95 LEU HD22 H 1 0.874 0 . 1 . . . . . 163 LEU HD2 . 53815 1
830 . 1 . 1 95 95 LEU HD23 H 1 0.874 0 . 1 . . . . . 163 LEU HD2 . 53815 1
831 . 1 . 1 95 95 LEU C C 13 175.622 0 . 1 . . . . . 163 LEU C . 53815 1
832 . 1 . 1 95 95 LEU CA C 13 55.003 0.105 . 1 . . . . . 163 LEU CA . 53815 1
833 . 1 . 1 95 95 LEU CB C 13 42.628 0.168 . 1 . . . . . 163 LEU CB . 53815 1
834 . 1 . 1 95 95 LEU N N 15 121.256 0.001 . 1 . . . . . 163 LEU N . 53815 1
835 . 1 . 1 96 96 LEU H H 1 8.334 0.009 . 1 . . . . . 164 LEU H . 53815 1
836 . 1 . 1 96 96 LEU HA H 1 4.184 0 . 1 . . . . . 164 LEU HA . 53815 1
837 . 1 . 1 96 96 LEU HB2 H 1 1.814 0 . 1 . . . . . 164 LEU HB2 . 53815 1
838 . 1 . 1 96 96 LEU HB3 H 1 1.825 0 . 1 . . . . . 164 LEU HB3 . 53815 1
839 . 1 . 1 96 96 LEU HG H 1 1.825 0 . 1 . . . . . 164 LEU HG . 53815 1
840 . 1 . 1 96 96 LEU HD11 H 1 0.918 0 . 1 . . . . . 164 LEU HD1 . 53815 1
841 . 1 . 1 96 96 LEU HD12 H 1 0.918 0 . 1 . . . . . 164 LEU HD1 . 53815 1
842 . 1 . 1 96 96 LEU HD13 H 1 0.918 0 . 1 . . . . . 164 LEU HD1 . 53815 1
843 . 1 . 1 96 96 LEU HD21 H 1 0.838 0 . 1 . . . . . 164 LEU HD2 . 53815 1
844 . 1 . 1 96 96 LEU HD22 H 1 0.838 0 . 1 . . . . . 164 LEU HD2 . 53815 1
845 . 1 . 1 96 96 LEU HD23 H 1 0.838 0 . 1 . . . . . 164 LEU HD2 . 53815 1
846 . 1 . 1 96 96 LEU C C 13 175.623 0 . 1 . . . . . 164 LEU C . 53815 1
847 . 1 . 1 96 96 LEU CA C 13 55.11 0.027 . 1 . . . . . 164 LEU CA . 53815 1
848 . 1 . 1 96 96 LEU CB C 13 42.608 0.06 . 1 . . . . . 164 LEU CB . 53815 1
849 . 1 . 1 96 96 LEU N N 15 124.331 0 . 1 . . . . . 164 LEU N . 53815 1
850 . 1 . 1 97 97 ILE H H 1 8.333 0.009 . 1 . . . . . 165 ILE H . 53815 1
851 . 1 . 1 97 97 ILE HA H 1 4.178 0 . 1 . . . . . 165 ILE HA . 53815 1
852 . 1 . 1 97 97 ILE HB H 1 1.817 0 . 1 . . . . . 165 ILE HB . 53815 1
853 . 1 . 1 97 97 ILE HG12 H 1 1.157 0 . 1 . . . . . 165 ILE HG1 . 53815 1
854 . 1 . 1 97 97 ILE HG13 H 1 1.157 0 . 1 . . . . . 165 ILE HG1 . 53815 1
855 . 1 . 1 97 97 ILE HG21 H 1 0.869 0 . 1 . . . . . 165 ILE HG2 . 53815 1
856 . 1 . 1 97 97 ILE HG22 H 1 0.869 0 . 1 . . . . . 165 ILE HG2 . 53815 1
857 . 1 . 1 97 97 ILE HG23 H 1 0.869 0 . 1 . . . . . 165 ILE HG2 . 53815 1
858 . 1 . 1 97 97 ILE HD11 H 1 0.879 0 . 1 . . . . . 165 ILE HD1 . 53815 1
859 . 1 . 1 97 97 ILE HD12 H 1 0.879 0 . 1 . . . . . 165 ILE HD1 . 53815 1
860 . 1 . 1 97 97 ILE HD13 H 1 0.879 0 . 1 . . . . . 165 ILE HD1 . 53815 1
861 . 1 . 1 97 97 ILE C C 13 176.474 0 . 1 . . . . . 165 ILE C . 53815 1
862 . 1 . 1 97 97 ILE CA C 13 60.758 0.039 . 1 . . . . . 165 ILE CA . 53815 1
863 . 1 . 1 97 97 ILE CB C 13 38.694 0.066 . 1 . . . . . 165 ILE CB . 53815 1
864 . 1 . 1 97 97 ILE N N 15 124.328 0 . 1 . . . . . 165 ILE N . 53815 1
865 . 1 . 1 98 98 ILE H H 1 8.315 0.006 . 1 . . . . . 166 ILE H . 53815 1
866 . 1 . 1 98 98 ILE HA H 1 4.199 0 . 1 . . . . . 166 ILE HA . 53815 1
867 . 1 . 1 98 98 ILE HB H 1 1.838 0 . 1 . . . . . 166 ILE HB . 53815 1
868 . 1 . 1 98 98 ILE HG12 H 1 1.168 0 . 1 . . . . . 166 ILE HG1 . 53815 1
869 . 1 . 1 98 98 ILE HG13 H 1 1.168 0 . 1 . . . . . 166 ILE HG1 . 53815 1
870 . 1 . 1 98 98 ILE HG21 H 1 0.869 0 . 1 . . . . . 166 ILE HG2 . 53815 1
871 . 1 . 1 98 98 ILE HG22 H 1 0.869 0 . 1 . . . . . 166 ILE HG2 . 53815 1
872 . 1 . 1 98 98 ILE HG23 H 1 0.869 0 . 1 . . . . . 166 ILE HG2 . 53815 1
873 . 1 . 1 98 98 ILE HD11 H 1 0.869 0 . 1 . . . . . 166 ILE HD1 . 53815 1
874 . 1 . 1 98 98 ILE HD12 H 1 0.869 0 . 1 . . . . . 166 ILE HD1 . 53815 1
875 . 1 . 1 98 98 ILE HD13 H 1 0.869 0 . 1 . . . . . 166 ILE HD1 . 53815 1
876 . 1 . 1 98 98 ILE C C 13 176.896 0 . 1 . . . . . 166 ILE C . 53815 1
877 . 1 . 1 98 98 ILE CA C 13 60.751 0.071 . 1 . . . . . 166 ILE CA . 53815 1
878 . 1 . 1 98 98 ILE CB C 13 38.791 0.068 . 1 . . . . . 166 ILE CB . 53815 1
879 . 1 . 1 98 98 ILE N N 15 126.306 0.006 . 1 . . . . . 166 ILE N . 53815 1
880 . 1 . 1 99 99 GLU H H 1 8.476 0.006 . 1 . . . . . 167 GLU H . 53815 1
881 . 1 . 1 99 99 GLU HA H 1 4.416 0 . 1 . . . . . 167 GLU HA . 53815 1
882 . 1 . 1 99 99 GLU HB2 H 1 1.982 0 . 1 . . . . . 167 GLU HB2 . 53815 1
883 . 1 . 1 99 99 GLU HB3 H 1 1.972 0 . 1 . . . . . 167 GLU HB3 . 53815 1
884 . 1 . 1 99 99 GLU HG2 H 1 2.25 0 . 1 . . . . . 167 GLU HG2 . 53815 1
885 . 1 . 1 99 99 GLU HG3 H 1 2.261 0 . 1 . . . . . 167 GLU HG3 . 53815 1
886 . 1 . 1 99 99 GLU C C 13 176.798 0 . 1 . . . . . 167 GLU C . 53815 1
887 . 1 . 1 99 99 GLU CA C 13 56.281 0.085 . 1 . . . . . 167 GLU CA . 53815 1
888 . 1 . 1 99 99 GLU CB C 13 30.755 0.041 . 1 . . . . . 167 GLU CB . 53815 1
889 . 1 . 1 99 99 GLU N N 15 125.968 0 . 1 . . . . . 167 GLU N . 53815 1
890 . 1 . 1 100 100 ALA H H 1 8.363 0.006 . 1 . . . . . 168 ALA H . 53815 1
891 . 1 . 1 100 100 ALA HA H 1 4.581 0 . 1 . . . . . 168 ALA HA . 53815 1
892 . 1 . 1 100 100 ALA CA C 13 50.525 0 . 1 . . . . . 168 ALA CA . 53815 1
893 . 1 . 1 100 100 ALA CB C 13 18.188 0 . 1 . . . . . 168 ALA CB . 53815 1
894 . 1 . 1 100 100 ALA N N 15 126.694 0 . 1 . . . . . 168 ALA N . 53815 1
895 . 1 . 1 101 101 PRO C C 13 175.451 0 . 1 . . . . . 169 PRO C . 53815 1
896 . 1 . 1 101 101 PRO CA C 13 63.081 0.017 . 1 . . . . . 169 PRO CA . 53815 1
897 . 1 . 1 101 101 PRO CB C 13 32.184 0.073 . 1 . . . . . 169 PRO CB . 53815 1
898 . 1 . 1 102 102 GLN H H 1 8.526 0.007 . 1 . . . . . 170 GLN H . 53815 1
899 . 1 . 1 102 102 GLN HA H 1 4.294 0 . 1 . . . . . 170 GLN HA . 53815 1
900 . 1 . 1 102 102 GLN HB2 H 1 2.082 0 . 1 . . . . . 170 GLN HB2 . 53815 1
901 . 1 . 1 102 102 GLN HB3 H 1 1.911 0 . 1 . . . . . 170 GLN HB3 . 53815 1
902 . 1 . 1 102 102 GLN HG2 H 1 2.403 0 . 1 . . . . . 170 GLN HG2 . 53815 1
903 . 1 . 1 102 102 GLN C C 13 176.418 0 . 1 . . . . . 170 GLN C . 53815 1
904 . 1 . 1 102 102 GLN CA C 13 55.8 0.101 . 1 . . . . . 170 GLN CA . 53815 1
905 . 1 . 1 102 102 GLN CB C 13 29.656 0.088 . 1 . . . . . 170 GLN CB . 53815 1
906 . 1 . 1 102 102 GLN N N 15 121.19 0 . 1 . . . . . 170 GLN N . 53815 1
907 . 1 . 1 103 103 VAL H H 1 8.188 0.006 . 1 . . . . . 171 VAL H . 53815 1
908 . 1 . 1 103 103 VAL HA H 1 4.45 0 . 1 . . . . . 171 VAL HA . 53815 1
909 . 1 . 1 103 103 VAL HB H 1 2.078 0 . 1 . . . . . 171 VAL HB . 53815 1
910 . 1 . 1 103 103 VAL HG11 H 1 0.942 0 . 1 . . . . . 171 VAL HG1 . 53815 1
911 . 1 . 1 103 103 VAL HG12 H 1 0.942 0 . 1 . . . . . 171 VAL HG1 . 53815 1
912 . 1 . 1 103 103 VAL HG13 H 1 0.942 0 . 1 . . . . . 171 VAL HG1 . 53815 1
913 . 1 . 1 103 103 VAL HG21 H 1 0.942 0 . 1 . . . . . 171 VAL HG2 . 53815 1
914 . 1 . 1 103 103 VAL HG22 H 1 0.942 0 . 1 . . . . . 171 VAL HG2 . 53815 1
915 . 1 . 1 103 103 VAL HG23 H 1 0.942 0 . 1 . . . . . 171 VAL HG2 . 53815 1
916 . 1 . 1 103 103 VAL CA C 13 59.929 0 . 1 . . . . . 171 VAL CA . 53815 1
917 . 1 . 1 103 103 VAL CB C 13 32.771 0 . 1 . . . . . 171 VAL CB . 53815 1
918 . 1 . 1 103 103 VAL N N 15 122.481 0.001 . 1 . . . . . 171 VAL N . 53815 1
919 . 1 . 1 105 105 PRO C C 13 175.767 0 . 1 . . . . . 173 PRO C . 53815 1
920 . 1 . 1 105 105 PRO CA C 13 63.17 0.016 . 1 . . . . . 173 PRO CA . 53815 1
921 . 1 . 1 105 105 PRO CB C 13 31.956 0.023 . 1 . . . . . 173 PRO CB . 53815 1
922 . 1 . 1 106 106 TYR H H 1 8.011 0.006 . 1 . . . . . 174 TYR H . 53815 1
923 . 1 . 1 106 106 TYR HA H 1 4.526 0 . 1 . . . . . 174 TYR HA . 53815 1
924 . 1 . 1 106 106 TYR HB2 H 1 3.033 0 . 1 . . . . . 174 TYR HB2 . 53815 1
925 . 1 . 1 106 106 TYR HB3 H 1 3.021 0 . 1 . . . . . 174 TYR HB3 . 53815 1
926 . 1 . 1 106 106 TYR C C 13 176.521 0 . 1 . . . . . 174 TYR C . 53815 1
927 . 1 . 1 106 106 TYR CA C 13 57.904 0.12 . 1 . . . . . 174 TYR CA . 53815 1
928 . 1 . 1 106 106 TYR CB C 13 38.83 0.033 . 1 . . . . . 174 TYR CB . 53815 1
929 . 1 . 1 106 106 TYR N N 15 119.682 0 . 1 . . . . . 174 TYR N . 53815 1
930 . 1 . 1 107 107 SER H H 1 8.198 0.006 . 1 . . . . . 175 SER H . 53815 1
931 . 1 . 1 107 107 SER HA H 1 4.508 0 . 1 . . . . . 175 SER HA . 53815 1
932 . 1 . 1 107 107 SER HB2 H 1 3.756 0 . 1 . . . . . 175 SER HB2 . 53815 1
933 . 1 . 1 107 107 SER HB3 H 1 3.76 0 . 1 . . . . . 175 SER HB3 . 53815 1
934 . 1 . 1 107 107 SER C C 13 177.84 0 . 1 . . . . . 175 SER C . 53815 1
935 . 1 . 1 107 107 SER CA C 13 58.041 0.118 . 1 . . . . . 175 SER CA . 53815 1
936 . 1 . 1 107 107 SER CB C 13 64.227 0.038 . 1 . . . . . 175 SER CB . 53815 1
937 . 1 . 1 107 107 SER N N 15 117.319 0.009 . 1 . . . . . 175 SER N . 53815 1
938 . 1 . 1 108 108 THR H H 1 8.173 0.005 . 1 . . . . . 176 THR H . 53815 1
939 . 1 . 1 108 108 THR HA H 1 4.316 0 . 1 . . . . . 176 THR HA . 53815 1
940 . 1 . 1 108 108 THR HB H 1 4.214 0 . 1 . . . . . 176 THR HB . 53815 1
941 . 1 . 1 108 108 THR HG21 H 1 1.111 0 . 1 . . . . . 176 THR HG2 . 53815 1
942 . 1 . 1 108 108 THR HG22 H 1 1.111 0 . 1 . . . . . 176 THR HG2 . 53815 1
943 . 1 . 1 108 108 THR HG23 H 1 1.111 0 . 1 . . . . . 176 THR HG2 . 53815 1
944 . 1 . 1 108 108 THR C C 13 176.328 0 . 1 . . . . . 176 THR C . 53815 1
945 . 1 . 1 108 108 THR CA C 13 62.07 0.086 . 1 . . . . . 176 THR CA . 53815 1
946 . 1 . 1 108 108 THR CB C 13 69.794 0.026 . 1 . . . . . 176 THR CB . 53815 1
947 . 1 . 1 108 108 THR N N 15 115.828 0 . 1 . . . . . 176 THR N . 53815 1
948 . 1 . 1 109 109 PHE H H 1 8.233 0.009 . 1 . . . . . 177 PHE H . 53815 1
949 . 1 . 1 109 109 PHE HA H 1 4.663 0 . 1 . . . . . 177 PHE HA . 53815 1
950 . 1 . 1 109 109 PHE HB2 H 1 3.168 0 . 1 . . . . . 177 PHE HB2 . 53815 1
951 . 1 . 1 109 109 PHE HB3 H 1 2.972 0 . 1 . . . . . 177 PHE HB3 . 53815 1
952 . 1 . 1 109 109 PHE C C 13 176.113 0 . 1 . . . . . 177 PHE C . 53815 1
953 . 1 . 1 109 109 PHE CA C 13 58.069 0.073 . 1 . . . . . 177 PHE CA . 53815 1
954 . 1 . 1 109 109 PHE CB C 13 39.768 0.041 . 1 . . . . . 177 PHE CB . 53815 1
955 . 1 . 1 109 109 PHE N N 15 121.921 0.016 . 1 . . . . . 177 PHE N . 53815 1
956 . 1 . 1 110 110 GLY H H 1 8.253 0.005 . 1 . . . . . 178 GLY H . 53815 1
957 . 1 . 1 110 110 GLY HA2 H 1 3.917 0 . 1 . . . . . 178 GLY HA2 . 53815 1
958 . 1 . 1 110 110 GLY HA3 H 1 3.917 0 . 1 . . . . . 178 GLY HA3 . 53815 1
959 . 1 . 1 110 110 GLY C C 13 178.354 0 . 1 . . . . . 178 GLY C . 53815 1
960 . 1 . 1 110 110 GLY CA C 13 45.228 0.024 . 1 . . . . . 178 GLY CA . 53815 1
961 . 1 . 1 110 110 GLY N N 15 110.586 0.003 . 1 . . . . . 178 GLY N . 53815 1
962 . 1 . 1 111 111 GLU H H 1 8.26 0.012 . 1 . . . . . 179 GLU H . 53815 1
963 . 1 . 1 111 111 GLU HA H 1 4.326 0 . 1 . . . . . 179 GLU HA . 53815 1
964 . 1 . 1 111 111 GLU HB2 H 1 2.096 0 . 1 . . . . . 179 GLU HB2 . 53815 1
965 . 1 . 1 111 111 GLU HB3 H 1 1.941 0 . 1 . . . . . 179 GLU HB3 . 53815 1
966 . 1 . 1 111 111 GLU HG2 H 1 2.274 0 . 1 . . . . . 179 GLU HG2 . 53815 1
967 . 1 . 1 111 111 GLU HG3 H 1 2.263 0 . 1 . . . . . 179 GLU HG3 . 53815 1
968 . 1 . 1 111 111 GLU C C 13 175.611 0 . 1 . . . . . 179 GLU C . 53815 1
969 . 1 . 1 111 111 GLU CA C 13 56.629 0.019 . 1 . . . . . 179 GLU CA . 53815 1
970 . 1 . 1 111 111 GLU CB C 13 30.615 0.069 . 1 . . . . . 179 GLU CB . 53815 1
971 . 1 . 1 111 111 GLU N N 15 120.783 0.002 . 1 . . . . . 179 GLU N . 53815 1
972 . 1 . 1 112 112 SER H H 1 8.426 0.005 . 1 . . . . . 180 SER H . 53815 1
973 . 1 . 1 112 112 SER HA H 1 4.466 0 . 1 . . . . . 180 SER HA . 53815 1
974 . 1 . 1 112 112 SER HB2 H 1 3.832 0 . 1 . . . . . 180 SER HB2 . 53815 1
975 . 1 . 1 112 112 SER HB3 H 1 3.839 0 . 1 . . . . . 180 SER HB3 . 53815 1
976 . 1 . 1 112 112 SER C C 13 177.795 0 . 1 . . . . . 180 SER C . 53815 1
977 . 1 . 1 112 112 SER CA C 13 58.435 0.054 . 1 . . . . . 180 SER CA . 53815 1
978 . 1 . 1 112 112 SER CB C 13 64.065 0.044 . 1 . . . . . 180 SER CB . 53815 1
979 . 1 . 1 112 112 SER N N 15 116.849 0.028 . 1 . . . . . 180 SER N . 53815 1
980 . 1 . 1 113 113 SER H H 1 8.302 0.006 . 1 . . . . . 181 SER H . 53815 1
981 . 1 . 1 113 113 SER HA H 1 4.438 0 . 1 . . . . . 181 SER HA . 53815 1
982 . 1 . 1 113 113 SER HB2 H 1 3.746 0 . 1 . . . . . 181 SER HB2 . 53815 1
983 . 1 . 1 113 113 SER HB3 H 1 3.761 0 . 1 . . . . . 181 SER HB3 . 53815 1
984 . 1 . 1 113 113 SER C C 13 175.921 0 . 1 . . . . . 181 SER C . 53815 1
985 . 1 . 1 113 113 SER CA C 13 58.204 0.213 . 1 . . . . . 181 SER CA . 53815 1
986 . 1 . 1 113 113 SER CB C 13 63.944 0.059 . 1 . . . . . 181 SER CB . 53815 1
987 . 1 . 1 113 113 SER N N 15 117.796 0.011 . 1 . . . . . 181 SER N . 53815 1
988 . 1 . 1 114 114 PHE H H 1 8.233 0.007 . 1 . . . . . 182 PHE H . 53815 1
989 . 1 . 1 114 114 PHE HA H 1 4.644 0 . 1 . . . . . 182 PHE HA . 53815 1
990 . 1 . 1 114 114 PHE HB2 H 1 3.143 0 . 1 . . . . . 182 PHE HB2 . 53815 1
991 . 1 . 1 114 114 PHE HB3 H 1 2.983 0 . 1 . . . . . 182 PHE HB3 . 53815 1
992 . 1 . 1 114 114 PHE C C 13 176.183 0 . 1 . . . . . 182 PHE C . 53815 1
993 . 1 . 1 114 114 PHE CA C 13 57.986 0.177 . 1 . . . . . 182 PHE CA . 53815 1
994 . 1 . 1 114 114 PHE CB C 13 39.533 0.173 . 1 . . . . . 182 PHE CB . 53815 1
995 . 1 . 1 114 114 PHE N N 15 121.901 0 . 1 . . . . . 182 PHE N . 53815 1
996 . 1 . 1 115 115 ASN H H 1 8.388 0.008 . 1 . . . . . 183 ASN H . 53815 1
997 . 1 . 1 115 115 ASN HA H 1 4.694 0 . 1 . . . . . 183 ASN HA . 53815 1
998 . 1 . 1 115 115 ASN HB2 H 1 2.853 0 . 1 . . . . . 183 ASN HB2 . 53815 1
999 . 1 . 1 115 115 ASN HB3 H 1 2.696 0 . 1 . . . . . 183 ASN HB3 . 53815 1
1000 . 1 . 1 115 115 ASN C C 13 177.691 0 . 1 . . . . . 183 ASN C . 53815 1
1001 . 1 . 1 115 115 ASN CA C 13 53.226 0.139 . 1 . . . . . 183 ASN CA . 53815 1
1002 . 1 . 1 115 115 ASN CB C 13 39.273 0.094 . 1 . . . . . 183 ASN CB . 53815 1
1003 . 1 . 1 115 115 ASN N N 15 120.223 0 . 1 . . . . . 183 ASN N . 53815 1
1004 . 1 . 1 116 116 ASN H H 1 8.343 0.005 . 1 . . . . . 184 ASN H . 53815 1
1005 . 1 . 1 116 116 ASN HA H 1 4.702 0 . 1 . . . . . 184 ASN HA . 53815 1
1006 . 1 . 1 116 116 ASN HB2 H 1 2.839 0 . 1 . . . . . 184 ASN HB2 . 53815 1
1007 . 1 . 1 116 116 ASN HB3 H 1 2.722 0 . 1 . . . . . 184 ASN HB3 . 53815 1
1008 . 1 . 1 116 116 ASN C C 13 178.132 0 . 1 . . . . . 184 ASN C . 53815 1
1009 . 1 . 1 116 116 ASN CA C 13 53.46 0.032 . 1 . . . . . 184 ASN CA . 53815 1
1010 . 1 . 1 116 116 ASN CB C 13 39.245 0.03 . 1 . . . . . 184 ASN CB . 53815 1
1011 . 1 . 1 116 116 ASN N N 15 119.86 0.031 . 1 . . . . . 184 ASN N . 53815 1
1012 . 1 . 1 117 117 GLU H H 1 7.947 0.006 . 1 . . . . . 185 GLU H . 53815 1
1013 . 1 . 1 117 117 GLU HA H 1 4.092 0 . 1 . . . . . 185 GLU HA . 53815 1
1014 . 1 . 1 117 117 GLU HB2 H 1 2.05 0 . 1 . . . . . 185 GLU HB2 . 53815 1
1015 . 1 . 1 117 117 GLU HB3 H 1 1.887 0 . 1 . . . . . 185 GLU HB3 . 53815 1
1016 . 1 . 1 117 117 GLU HG2 H 1 2.224 0 . 1 . . . . . 185 GLU HG2 . 53815 1
1017 . 1 . 1 117 117 GLU CA C 13 58.33 0 . 1 . . . . . 185 GLU CA . 53815 1
1018 . 1 . 1 117 117 GLU CB C 13 31.132 0 . 1 . . . . . 185 GLU CB . 53815 1
1019 . 1 . 1 117 117 GLU N N 15 125.8 0.033 . 1 . . . . . 185 GLU N . 53815 1
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