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 34523
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '3D 1H-15N NOESY' . . . 34523 1
2 '3D 1H-13C NOESY' . . . 34523 1
3 '3D HNCA' . . . 34523 1
4 '3D HNCACB' . . . 34523 1
5 '3D CBCA(CO)NH' . . . 34523 1
6 '3D HNCO' . . . 34523 1
7 '3D 1H-15N TOCSY' . . . 34523 1
8 '3D HBHA(CO)NH' . . . 34523 1
9 '2D 1H-13C HSQC' . . . 34523 1
10 '2D 1H-15N HSQC' . . . 34523 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 2 2 ALA HA H 1 4.085 0.004 . 1 . . . . A 2 ALA HA . 34523 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.469 0.004 . 1 . . . . A 2 ALA HB1 . 34523 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.469 0.004 . 1 . . . . A 2 ALA HB2 . 34523 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.469 0.004 . 1 . . . . A 2 ALA HB3 . 34523 1
5 . 1 . 1 2 2 ALA CA C 13 51.649 0.016 . 1 . . . . A 2 ALA CA . 34523 1
6 . 1 . 1 2 2 ALA CB C 13 19.387 0.001 . 1 . . . . A 2 ALA CB . 34523 1
7 . 1 . 1 8 8 HIS HA H 1 4.678 0.017 . 1 . . . . A 8 HIS HA . 34523 1
8 . 1 . 1 8 8 HIS HB2 H 1 3.178 0 . 1 . . . . A 8 HIS HB2 . 34523 1
9 . 1 . 1 8 8 HIS CA C 13 55.43 0.01 . 1 . . . . A 8 HIS CA . 34523 1
10 . 1 . 1 9 9 SER H H 1 8.539 0.004 . 1 . . . . A 9 SER H . 34523 1
11 . 1 . 1 9 9 SER HA H 1 4.543 0.004 . 1 . . . . A 9 SER HA . 34523 1
12 . 1 . 1 9 9 SER HB2 H 1 3.924 0 . 2 . . . . A 9 SER HB2 . 34523 1
13 . 1 . 1 9 9 SER HB3 H 1 3.892 0.002 . 2 . . . . A 9 SER HB3 . 34523 1
14 . 1 . 1 9 9 SER CA C 13 58.196 0 . 1 . . . . A 9 SER CA . 34523 1
15 . 1 . 1 9 9 SER CB C 13 63.798 0.036 . 1 . . . . A 9 SER CB . 34523 1
16 . 1 . 1 9 9 SER N N 15 117.961 0.028 . 1 . . . . A 9 SER N . 34523 1
17 . 1 . 1 10 10 SER H H 1 8.614 0.003 . 1 . . . . A 10 SER H . 34523 1
18 . 1 . 1 10 10 SER HA H 1 4.533 0.008 . 1 . . . . A 10 SER HA . 34523 1
19 . 1 . 1 10 10 SER HB2 H 1 3.958 0.006 . 2 . . . . A 10 SER HB2 . 34523 1
20 . 1 . 1 10 10 SER HB3 H 1 3.929 0.005 . 2 . . . . A 10 SER HB3 . 34523 1
21 . 1 . 1 10 10 SER CA C 13 58.433 0.061 . 1 . . . . A 10 SER CA . 34523 1
22 . 1 . 1 10 10 SER CB C 13 63.915 0.042 . 1 . . . . A 10 SER CB . 34523 1
23 . 1 . 1 10 10 SER N N 15 117.944 0.032 . 1 . . . . A 10 SER N . 34523 1
24 . 1 . 1 11 11 GLY H H 1 8.531 0.003 . 1 . . . . A 11 GLY H . 34523 1
25 . 1 . 1 11 11 GLY HA2 H 1 4.05 0.005 . 2 . . . . A 11 GLY HA2 . 34523 1
26 . 1 . 1 11 11 GLY HA3 H 1 3.996 0.008 . 2 . . . . A 11 GLY HA3 . 34523 1
27 . 1 . 1 11 11 GLY CA C 13 45.369 0.018 . 1 . . . . A 11 GLY CA . 34523 1
28 . 1 . 1 11 11 GLY N N 15 110.406 0.02 . 1 . . . . A 11 GLY N . 34523 1
29 . 1 . 1 12 12 LEU H H 1 8.146 0.004 . 1 . . . . A 12 LEU H . 34523 1
30 . 1 . 1 12 12 LEU HA H 1 4.368 0.011 . 1 . . . . A 12 LEU HA . 34523 1
31 . 1 . 1 12 12 LEU HB2 H 1 1.623 0.023 . 1 . . . . A 12 LEU HB2 . 34523 1
32 . 1 . 1 12 12 LEU HD11 H 1 0.922 0.01 . 2 . . . . A 12 LEU HD11 . 34523 1
33 . 1 . 1 12 12 LEU HD12 H 1 0.922 0.01 . 2 . . . . A 12 LEU HD12 . 34523 1
34 . 1 . 1 12 12 LEU HD13 H 1 0.922 0.01 . 2 . . . . A 12 LEU HD13 . 34523 1
35 . 1 . 1 12 12 LEU HD21 H 1 0.885 0.008 . 2 . . . . A 12 LEU HD21 . 34523 1
36 . 1 . 1 12 12 LEU HD22 H 1 0.885 0.008 . 2 . . . . A 12 LEU HD22 . 34523 1
37 . 1 . 1 12 12 LEU HD23 H 1 0.885 0.008 . 2 . . . . A 12 LEU HD23 . 34523 1
38 . 1 . 1 12 12 LEU CA C 13 55.141 0.095 . 1 . . . . A 12 LEU CA . 34523 1
39 . 1 . 1 12 12 LEU CB C 13 42.297 0.066 . 1 . . . . A 12 LEU CB . 34523 1
40 . 1 . 1 12 12 LEU CD2 C 13 23.391 0.013 . 1 . . . . A 12 LEU CD2 . 34523 1
41 . 1 . 1 12 12 LEU N N 15 121.116 0.041 . 1 . . . . A 12 LEU N . 34523 1
42 . 1 . 1 13 13 GLU H H 1 8.493 0.009 . 1 . . . . A 13 GLU H . 34523 1
43 . 1 . 1 13 13 GLU HA H 1 4.295 0.012 . 1 . . . . A 13 GLU HA . 34523 1
44 . 1 . 1 13 13 GLU HB2 H 1 1.977 0.008 . 2 . . . . A 13 GLU HB2 . 34523 1
45 . 1 . 1 13 13 GLU HB3 H 1 2.039 0.029 . 2 . . . . A 13 GLU HB3 . 34523 1
46 . 1 . 1 13 13 GLU HG2 H 1 2.306 0.016 . 2 . . . . A 13 GLU HG2 . 34523 1
47 . 1 . 1 13 13 GLU HG3 H 1 2.003 0 . 2 . . . . A 13 GLU HG3 . 34523 1
48 . 1 . 1 13 13 GLU CA C 13 56.825 0.06 . 1 . . . . A 13 GLU CA . 34523 1
49 . 1 . 1 13 13 GLU CB C 13 29.919 0.034 . 1 . . . . A 13 GLU CB . 34523 1
50 . 1 . 1 13 13 GLU N N 15 121.233 0.045 . 1 . . . . A 13 GLU N . 34523 1
51 . 1 . 1 14 14 VAL H H 1 8.075 0.007 . 1 . . . . A 14 VAL H . 34523 1
52 . 1 . 1 14 14 VAL HA H 1 4.084 0.011 . 1 . . . . A 14 VAL HA . 34523 1
53 . 1 . 1 14 14 VAL HB H 1 2.048 0.004 . 1 . . . . A 14 VAL HB . 34523 1
54 . 1 . 1 14 14 VAL HG11 H 1 0.883 0.011 . 2 . . . . A 14 VAL HG11 . 34523 1
55 . 1 . 1 14 14 VAL HG12 H 1 0.883 0.011 . 2 . . . . A 14 VAL HG12 . 34523 1
56 . 1 . 1 14 14 VAL HG13 H 1 0.883 0.011 . 2 . . . . A 14 VAL HG13 . 34523 1
57 . 1 . 1 14 14 VAL HG21 H 1 0.921 0.004 . 2 . . . . A 14 VAL HG21 . 34523 1
58 . 1 . 1 14 14 VAL HG22 H 1 0.921 0.004 . 2 . . . . A 14 VAL HG22 . 34523 1
59 . 1 . 1 14 14 VAL HG23 H 1 0.921 0.004 . 2 . . . . A 14 VAL HG23 . 34523 1
60 . 1 . 1 14 14 VAL CA C 13 62.34 0.055 . 1 . . . . A 14 VAL CA . 34523 1
61 . 1 . 1 14 14 VAL CB C 13 32.614 0.076 . 1 . . . . A 14 VAL CB . 34523 1
62 . 1 . 1 14 14 VAL CG1 C 13 21.18 0.002 . 2 . . . . A 14 VAL CG1 . 34523 1
63 . 1 . 1 14 14 VAL CG2 C 13 20.497 0.017 . 2 . . . . A 14 VAL CG2 . 34523 1
64 . 1 . 1 14 14 VAL N N 15 120.553 0.016 . 1 . . . . A 14 VAL N . 34523 1
65 . 1 . 1 15 15 LEU H H 1 8.199 0.008 . 1 . . . . A 15 LEU H . 34523 1
66 . 1 . 1 15 15 LEU HA H 1 4.355 0.026 . 1 . . . . A 15 LEU HA . 34523 1
67 . 1 . 1 15 15 LEU HB2 H 1 1.434 0.011 . 2 . . . . A 15 LEU HB2 . 34523 1
68 . 1 . 1 15 15 LEU HB3 H 1 1.57 0.008 . 2 . . . . A 15 LEU HB3 . 34523 1
69 . 1 . 1 15 15 LEU HD11 H 1 0.855 0.025 . 1 . . . . A 15 LEU HD11 . 34523 1
70 . 1 . 1 15 15 LEU HD12 H 1 0.855 0.025 . 1 . . . . A 15 LEU HD12 . 34523 1
71 . 1 . 1 15 15 LEU HD13 H 1 0.855 0.025 . 1 . . . . A 15 LEU HD13 . 34523 1
72 . 1 . 1 15 15 LEU CA C 13 54.991 0.045 . 1 . . . . A 15 LEU CA . 34523 1
73 . 1 . 1 15 15 LEU CB C 13 42.381 0.037 . 1 . . . . A 15 LEU CB . 34523 1
74 . 1 . 1 15 15 LEU N N 15 124.9 0.017 . 1 . . . . A 15 LEU N . 34523 1
75 . 1 . 1 16 16 PHE H H 1 8.224 0.002 . 1 . . . . A 16 PHE H . 34523 1
76 . 1 . 1 16 16 PHE HA H 1 4.648 0.002 . 1 . . . . A 16 PHE HA . 34523 1
77 . 1 . 1 16 16 PHE HB2 H 1 3.059 0.004 . 2 . . . . A 16 PHE HB2 . 34523 1
78 . 1 . 1 16 16 PHE HB3 H 1 3.137 0.006 . 2 . . . . A 16 PHE HB3 . 34523 1
79 . 1 . 1 16 16 PHE HD1 H 1 7.256 0.014 . 1 . . . . A 16 PHE HD1 . 34523 1
80 . 1 . 1 16 16 PHE HD2 H 1 7.256 0.014 . 1 . . . . A 16 PHE HD2 . 34523 1
81 . 1 . 1 16 16 PHE HE1 H 1 7.327 0.021 . 1 . . . . A 16 PHE HE1 . 34523 1
82 . 1 . 1 16 16 PHE HE2 H 1 7.327 0.021 . 1 . . . . A 16 PHE HE2 . 34523 1
83 . 1 . 1 16 16 PHE HZ H 1 7.282 0.02 . 1 . . . . A 16 PHE HZ . 34523 1
84 . 1 . 1 16 16 PHE CB C 13 39.471 0.022 . 1 . . . . A 16 PHE CB . 34523 1
85 . 1 . 1 16 16 PHE CD1 C 13 131.744 0.135 . 1 . . . . A 16 PHE CD1 . 34523 1
86 . 1 . 1 16 16 PHE CD2 C 13 131.744 0.135 . 1 . . . . A 16 PHE CD2 . 34523 1
87 . 1 . 1 16 16 PHE CE1 C 13 132.375 0 . 1 . . . . A 16 PHE CE1 . 34523 1
88 . 1 . 1 16 16 PHE CE2 C 13 132.375 0 . 1 . . . . A 16 PHE CE2 . 34523 1
89 . 1 . 1 16 16 PHE CZ C 13 129.772 0.052 . 1 . . . . A 16 PHE CZ . 34523 1
90 . 1 . 1 16 16 PHE N N 15 121.65 0 . 1 . . . . A 16 PHE N . 34523 1
91 . 1 . 1 17 17 GLN H H 1 8.3 0.008 . 1 . . . . A 17 GLN H . 34523 1
92 . 1 . 1 17 17 GLN HA H 1 4.395 0.005 . 1 . . . . A 17 GLN HA . 34523 1
93 . 1 . 1 17 17 GLN HB2 H 1 2.116 0.005 . 2 . . . . A 17 GLN HB2 . 34523 1
94 . 1 . 1 17 17 GLN HB3 H 1 1.949 0.007 . 2 . . . . A 17 GLN HB3 . 34523 1
95 . 1 . 1 17 17 GLN HG2 H 1 2.342 0.005 . 1 . . . . A 17 GLN HG2 . 34523 1
96 . 1 . 1 17 17 GLN HE21 H 1 6.879 0.003 . 1 . . . . A 17 GLN HE21 . 34523 1
97 . 1 . 1 17 17 GLN HE22 H 1 7.552 0.002 . 1 . . . . A 17 GLN HE22 . 34523 1
98 . 1 . 1 17 17 GLN CA C 13 55.449 0.028 . 1 . . . . A 17 GLN CA . 34523 1
99 . 1 . 1 17 17 GLN CB C 13 29.824 0.027 . 1 . . . . A 17 GLN CB . 34523 1
100 . 1 . 1 17 17 GLN CG C 13 33.708 0.032 . 1 . . . . A 17 GLN CG . 34523 1
101 . 1 . 1 17 17 GLN N N 15 122.206 0.067 . 1 . . . . A 17 GLN N . 34523 1
102 . 1 . 1 17 17 GLN NE2 N 15 111.977 0.058 . 1 . . . . A 17 GLN NE2 . 34523 1
103 . 1 . 1 18 18 GLY H H 1 8.011 0.004 . 1 . . . . A 18 GLY H . 34523 1
104 . 1 . 1 18 18 GLY HA2 H 1 4.127 0.014 . 2 . . . . A 18 GLY HA2 . 34523 1
105 . 1 . 1 18 18 GLY HA3 H 1 4.037 0.012 . 2 . . . . A 18 GLY HA3 . 34523 1
106 . 1 . 1 18 18 GLY CA C 13 44.605 0.033 . 1 . . . . A 18 GLY CA . 34523 1
107 . 1 . 1 18 18 GLY N N 15 109.727 0.033 . 1 . . . . A 18 GLY N . 34523 1
108 . 1 . 1 19 19 PRO HA H 1 4.395 0.006 . 1 . . . . A 19 PRO HA . 34523 1
109 . 1 . 1 19 19 PRO HB2 H 1 2.272 0.003 . 2 . . . . A 19 PRO HB2 . 34523 1
110 . 1 . 1 19 19 PRO HB3 H 1 1.964 0.004 . 2 . . . . A 19 PRO HB3 . 34523 1
111 . 1 . 1 19 19 PRO HG2 H 1 2.033 0.006 . 1 . . . . A 19 PRO HG2 . 34523 1
112 . 1 . 1 19 19 PRO HD2 H 1 3.654 0.006 . 1 . . . . A 19 PRO HD2 . 34523 1
113 . 1 . 1 19 19 PRO CA C 13 63.343 0.049 . 1 . . . . A 19 PRO CA . 34523 1
114 . 1 . 1 19 19 PRO CB C 13 31.999 0.025 . 1 . . . . A 19 PRO CB . 34523 1
115 . 1 . 1 19 19 PRO CG C 13 27.137 0.057 . 1 . . . . A 19 PRO CG . 34523 1
116 . 1 . 1 19 19 PRO CD C 13 49.706 0.056 . 1 . . . . A 19 PRO CD . 34523 1
117 . 1 . 1 20 20 GLU H H 1 8.614 0.005 . 1 . . . . A 20 GLU H . 34523 1
118 . 1 . 1 20 20 GLU HA H 1 4.271 0.002 . 1 . . . . A 20 GLU HA . 34523 1
119 . 1 . 1 20 20 GLU HB2 H 1 1.971 0.014 . 1 . . . . A 20 GLU HB2 . 34523 1
120 . 1 . 1 20 20 GLU HG2 H 1 2.3 0.004 . 1 . . . . A 20 GLU HG2 . 34523 1
121 . 1 . 1 20 20 GLU CA C 13 56.825 0.092 . 1 . . . . A 20 GLU CA . 34523 1
122 . 1 . 1 20 20 GLU N N 15 120.317 0.146 . 1 . . . . A 20 GLU N . 34523 1
123 . 1 . 1 21 21 GLY H H 1 8.324 0.006 . 1 . . . . A 21 GLY H . 34523 1
124 . 1 . 1 21 21 GLY HA2 H 1 3.789 0.018 . 2 . . . . A 21 GLY HA2 . 34523 1
125 . 1 . 1 21 21 GLY HA3 H 1 3.874 0.015 . 2 . . . . A 21 GLY HA3 . 34523 1
126 . 1 . 1 21 21 GLY CA C 13 45.306 0.024 . 1 . . . . A 21 GLY CA . 34523 1
127 . 1 . 1 21 21 GLY N N 15 109.59 0.053 . 1 . . . . A 21 GLY N . 34523 1
128 . 1 . 1 22 22 ARG H H 1 7.802 0.005 . 1 . . . . A 22 ARG H . 34523 1
129 . 1 . 1 22 22 ARG HA H 1 3.821 0.011 . 1 . . . . A 22 ARG HA . 34523 1
130 . 1 . 1 22 22 ARG N N 15 120.876 0.067 . 1 . . . . A 22 ARG N . 34523 1
131 . 1 . 1 23 23 GLU H H 1 7.439 0.012 . 1 . . . . A 23 GLU H . 34523 1
132 . 1 . 1 23 23 GLU HA H 1 5.043 0.011 . 1 . . . . A 23 GLU HA . 34523 1
133 . 1 . 1 23 23 GLU HB2 H 1 1.799 0.006 . 2 . . . . A 23 GLU HB2 . 34523 1
134 . 1 . 1 23 23 GLU HB3 H 1 2.37 0 . 2 . . . . A 23 GLU HB3 . 34523 1
135 . 1 . 1 23 23 GLU HG2 H 1 2.073 0.01 . 1 . . . . A 23 GLU HG2 . 34523 1
136 . 1 . 1 23 23 GLU CA C 13 53.749 0.049 . 1 . . . . A 23 GLU CA . 34523 1
137 . 1 . 1 23 23 GLU CB C 13 33.09 0.012 . 1 . . . . A 23 GLU CB . 34523 1
138 . 1 . 1 23 23 GLU N N 15 119.397 0.085 . 1 . . . . A 23 GLU N . 34523 1
139 . 1 . 1 24 24 CYS H H 1 9.309 0.006 . 1 . . . . A 24 CYS H . 34523 1
140 . 1 . 1 24 24 CYS HA H 1 4.74 0.027 . 1 . . . . A 24 CYS HA . 34523 1
141 . 1 . 1 24 24 CYS HB2 H 1 3.63 0.011 . 2 . . . . A 24 CYS HB2 . 34523 1
142 . 1 . 1 24 24 CYS HB3 H 1 3.086 0.007 . 2 . . . . A 24 CYS HB3 . 34523 1
143 . 1 . 1 24 24 CYS CB C 13 30.986 0.066 . 1 . . . . A 24 CYS CB . 34523 1
144 . 1 . 1 24 24 CYS N N 15 124.661 0.087 . 1 . . . . A 24 CYS N . 34523 1
145 . 1 . 1 25 25 VAL H H 1 9.312 0.003 . 1 . . . . A 25 VAL H . 34523 1
146 . 1 . 1 25 25 VAL HA H 1 4.161 0.011 . 1 . . . . A 25 VAL HA . 34523 1
147 . 1 . 1 25 25 VAL HB H 1 2.371 0.005 . 1 . . . . A 25 VAL HB . 34523 1
148 . 1 . 1 25 25 VAL HG11 H 1 1.113 0.012 . 2 . . . . A 25 VAL HG11 . 34523 1
149 . 1 . 1 25 25 VAL HG12 H 1 1.113 0.012 . 2 . . . . A 25 VAL HG12 . 34523 1
150 . 1 . 1 25 25 VAL HG13 H 1 1.113 0.012 . 2 . . . . A 25 VAL HG13 . 34523 1
151 . 1 . 1 25 25 VAL HG21 H 1 0.94 0.003 . 2 . . . . A 25 VAL HG21 . 34523 1
152 . 1 . 1 25 25 VAL HG22 H 1 0.94 0.003 . 2 . . . . A 25 VAL HG22 . 34523 1
153 . 1 . 1 25 25 VAL HG23 H 1 0.94 0.003 . 2 . . . . A 25 VAL HG23 . 34523 1
154 . 1 . 1 25 25 VAL CA C 13 64.177 0.017 . 1 . . . . A 25 VAL CA . 34523 1
155 . 1 . 1 25 25 VAL CB C 13 32.217 0.054 . 1 . . . . A 25 VAL CB . 34523 1
156 . 1 . 1 25 25 VAL CG1 C 13 20.696 0.014 . 2 . . . . A 25 VAL CG1 . 34523 1
157 . 1 . 1 25 25 VAL CG2 C 13 20.531 0.029 . 2 . . . . A 25 VAL CG2 . 34523 1
158 . 1 . 1 25 25 VAL N N 15 129.974 0.053 . 1 . . . . A 25 VAL N . 34523 1
159 . 1 . 1 26 26 ASN H H 1 8.885 0.004 . 1 . . . . A 26 ASN H . 34523 1
160 . 1 . 1 26 26 ASN HA H 1 4.976 0.011 . 1 . . . . A 26 ASN HA . 34523 1
161 . 1 . 1 26 26 ASN HB2 H 1 3.454 0.012 . 2 . . . . A 26 ASN HB2 . 34523 1
162 . 1 . 1 26 26 ASN HB3 H 1 2.648 0.017 . 2 . . . . A 26 ASN HB3 . 34523 1
163 . 1 . 1 26 26 ASN CA C 13 55.735 0.067 . 1 . . . . A 26 ASN CA . 34523 1
164 . 1 . 1 26 26 ASN CB C 13 40.383 0.042 . 1 . . . . A 26 ASN CB . 34523 1
165 . 1 . 1 26 26 ASN N N 15 120.788 0.043 . 1 . . . . A 26 ASN N . 34523 1
166 . 1 . 1 27 27 CYS H H 1 8.609 0.004 . 1 . . . . A 27 CYS H . 34523 1
167 . 1 . 1 27 27 CYS HA H 1 5.063 0.011 . 1 . . . . A 27 CYS HA . 34523 1
168 . 1 . 1 27 27 CYS HB2 H 1 3.356 0.011 . 2 . . . . A 27 CYS HB2 . 34523 1
169 . 1 . 1 27 27 CYS HB3 H 1 2.519 0.013 . 2 . . . . A 27 CYS HB3 . 34523 1
170 . 1 . 1 27 27 CYS CA C 13 58.862 0.076 . 1 . . . . A 27 CYS CA . 34523 1
171 . 1 . 1 27 27 CYS CB C 13 34.274 0.02 . 1 . . . . A 27 CYS CB . 34523 1
172 . 1 . 1 27 27 CYS N N 15 116.675 0.059 . 1 . . . . A 27 CYS N . 34523 1
173 . 1 . 1 28 28 GLY H H 1 8.227 0.006 . 1 . . . . A 28 GLY H . 34523 1
174 . 1 . 1 28 28 GLY HA2 H 1 4.329 0.013 . 2 . . . . A 28 GLY HA2 . 34523 1
175 . 1 . 1 28 28 GLY HA3 H 1 3.948 0.012 . 2 . . . . A 28 GLY HA3 . 34523 1
176 . 1 . 1 28 28 GLY CA C 13 45.99 0.033 . 1 . . . . A 28 GLY CA . 34523 1
177 . 1 . 1 28 28 GLY N N 15 112.543 0.069 . 1 . . . . A 28 GLY N . 34523 1
178 . 1 . 1 29 29 ALA H H 1 9.213 0.005 . 1 . . . . A 29 ALA H . 34523 1
179 . 1 . 1 29 29 ALA HA H 1 4.425 0.006 . 1 . . . . A 29 ALA HA . 34523 1
180 . 1 . 1 29 29 ALA HB1 H 1 1.609 0.01 . 1 . . . . A 29 ALA HB1 . 34523 1
181 . 1 . 1 29 29 ALA HB2 H 1 1.609 0.01 . 1 . . . . A 29 ALA HB2 . 34523 1
182 . 1 . 1 29 29 ALA HB3 H 1 1.609 0.01 . 1 . . . . A 29 ALA HB3 . 34523 1
183 . 1 . 1 29 29 ALA CA C 13 54.086 0.07 . 1 . . . . A 29 ALA CA . 34523 1
184 . 1 . 1 29 29 ALA CB C 13 20.071 0.017 . 1 . . . . A 29 ALA CB . 34523 1
185 . 1 . 1 29 29 ALA N N 15 125.484 0.042 . 1 . . . . A 29 ALA N . 34523 1
186 . 1 . 1 30 30 THR H H 1 8.582 0.006 . 1 . . . . A 30 THR H . 34523 1
187 . 1 . 1 30 30 THR HA H 1 5.031 0.009 . 1 . . . . A 30 THR HA . 34523 1
188 . 1 . 1 30 30 THR HG21 H 1 1.417 0.009 . 1 . . . . A 30 THR HG21 . 34523 1
189 . 1 . 1 30 30 THR HG22 H 1 1.417 0.009 . 1 . . . . A 30 THR HG22 . 34523 1
190 . 1 . 1 30 30 THR HG23 H 1 1.417 0.009 . 1 . . . . A 30 THR HG23 . 34523 1
191 . 1 . 1 30 30 THR CA C 13 60.955 0.03 . 1 . . . . A 30 THR CA . 34523 1
192 . 1 . 1 30 30 THR CG2 C 13 21.74 0.026 . 1 . . . . A 30 THR CG2 . 34523 1
193 . 1 . 1 30 30 THR N N 15 107.283 0.013 . 1 . . . . A 30 THR N . 34523 1
194 . 1 . 1 31 31 ALA H H 1 7.722 0.013 . 1 . . . . A 31 ALA H . 34523 1
195 . 1 . 1 31 31 ALA HB1 H 1 1.333 0.005 . 1 . . . . A 31 ALA HB1 . 34523 1
196 . 1 . 1 31 31 ALA HB2 H 1 1.333 0.005 . 1 . . . . A 31 ALA HB2 . 34523 1
197 . 1 . 1 31 31 ALA HB3 H 1 1.333 0.005 . 1 . . . . A 31 ALA HB3 . 34523 1
198 . 1 . 1 31 31 ALA CB C 13 21.213 0.01 . 1 . . . . A 31 ALA CB . 34523 1
199 . 1 . 1 31 31 ALA N N 15 125.031 0.039 . 1 . . . . A 31 ALA N . 34523 1
200 . 1 . 1 32 32 THR H H 1 7.764 0.013 . 1 . . . . A 32 THR H . 34523 1
201 . 1 . 1 32 32 THR HA H 1 4.712 0.005 . 1 . . . . A 32 THR HA . 34523 1
202 . 1 . 1 32 32 THR CA C 13 58.473 0.12 . 1 . . . . A 32 THR CA . 34523 1
203 . 1 . 1 32 32 THR N N 15 115.963 0.052 . 1 . . . . A 32 THR N . 34523 1
204 . 1 . 1 33 33 PRO HA H 1 4.365 0.004 . 1 . . . . A 33 PRO HA . 34523 1
205 . 1 . 1 33 33 PRO HB2 H 1 1.778 0.009 . 2 . . . . A 33 PRO HB2 . 34523 1
206 . 1 . 1 33 33 PRO HB3 H 1 2.371 0.007 . 2 . . . . A 33 PRO HB3 . 34523 1
207 . 1 . 1 33 33 PRO HG2 H 1 1.912 0.024 . 2 . . . . A 33 PRO HG2 . 34523 1
208 . 1 . 1 33 33 PRO HG3 H 1 1.977 0.022 . 2 . . . . A 33 PRO HG3 . 34523 1
209 . 1 . 1 33 33 PRO HD2 H 1 3.76 0.002 . 2 . . . . A 33 PRO HD2 . 34523 1
210 . 1 . 1 33 33 PRO HD3 H 1 3.762 0.001 . 2 . . . . A 33 PRO HD3 . 34523 1
211 . 1 . 1 33 33 PRO CA C 13 63.988 0.076 . 1 . . . . A 33 PRO CA . 34523 1
212 . 1 . 1 33 33 PRO CB C 13 32.3 0.018 . 1 . . . . A 33 PRO CB . 34523 1
213 . 1 . 1 33 33 PRO CG C 13 27.57 0.044 . 1 . . . . A 33 PRO CG . 34523 1
214 . 1 . 1 33 33 PRO CD C 13 52.184 0.038 . 1 . . . . A 33 PRO CD . 34523 1
215 . 1 . 1 34 34 LEU H H 1 9.151 0.002 . 1 . . . . A 34 LEU H . 34523 1
216 . 1 . 1 34 34 LEU HA H 1 5.972 0.013 . 1 . . . . A 34 LEU HA . 34523 1
217 . 1 . 1 34 34 LEU HB2 H 1 1.481 0.006 . 2 . . . . A 34 LEU HB2 . 34523 1
218 . 1 . 1 34 34 LEU HB3 H 1 1.633 0.009 . 2 . . . . A 34 LEU HB3 . 34523 1
219 . 1 . 1 34 34 LEU HD11 H 1 1.081 0.004 . 2 . . . . A 34 LEU HD11 . 34523 1
220 . 1 . 1 34 34 LEU HD12 H 1 1.081 0.004 . 2 . . . . A 34 LEU HD12 . 34523 1
221 . 1 . 1 34 34 LEU HD13 H 1 1.081 0.004 . 2 . . . . A 34 LEU HD13 . 34523 1
222 . 1 . 1 34 34 LEU HD21 H 1 0.842 0.004 . 2 . . . . A 34 LEU HD21 . 34523 1
223 . 1 . 1 34 34 LEU HD22 H 1 0.842 0.004 . 2 . . . . A 34 LEU HD22 . 34523 1
224 . 1 . 1 34 34 LEU HD23 H 1 0.842 0.004 . 2 . . . . A 34 LEU HD23 . 34523 1
225 . 1 . 1 34 34 LEU CA C 13 52.657 0.025 . 1 . . . . A 34 LEU CA . 34523 1
226 . 1 . 1 34 34 LEU CB C 13 46.733 0.057 . 1 . . . . A 34 LEU CB . 34523 1
227 . 1 . 1 34 34 LEU CD1 C 13 25.634 0.017 . 2 . . . . A 34 LEU CD1 . 34523 1
228 . 1 . 1 34 34 LEU CD2 C 13 26.382 0.043 . 2 . . . . A 34 LEU CD2 . 34523 1
229 . 1 . 1 34 34 LEU N N 15 120.091 0.08 . 1 . . . . A 34 LEU N . 34523 1
230 . 1 . 1 35 35 TRP H H 1 9.674 0.006 . 1 . . . . A 35 TRP H . 34523 1
231 . 1 . 1 35 35 TRP HA H 1 4.423 0 . 1 . . . . A 35 TRP HA . 34523 1
232 . 1 . 1 35 35 TRP HB2 H 1 2.724 0.004 . 2 . . . . A 35 TRP HB2 . 34523 1
233 . 1 . 1 35 35 TRP HB3 H 1 3.075 0.015 . 2 . . . . A 35 TRP HB3 . 34523 1
234 . 1 . 1 35 35 TRP HD1 H 1 7.23 0.022 . 1 . . . . A 35 TRP HD1 . 34523 1
235 . 1 . 1 35 35 TRP HE1 H 1 10.142 0.003 . 1 . . . . A 35 TRP HE1 . 34523 1
236 . 1 . 1 35 35 TRP HE3 H 1 7.499 0.019 . 1 . . . . A 35 TRP HE3 . 34523 1
237 . 1 . 1 35 35 TRP HZ2 H 1 7.097 0.025 . 1 . . . . A 35 TRP HZ2 . 34523 1
238 . 1 . 1 35 35 TRP HZ3 H 1 6.5 0.025 . 1 . . . . A 35 TRP HZ3 . 34523 1
239 . 1 . 1 35 35 TRP HH2 H 1 7.091 0.01 . 1 . . . . A 35 TRP HH2 . 34523 1
240 . 1 . 1 35 35 TRP CB C 13 30.393 0.031 . 1 . . . . A 35 TRP CB . 34523 1
241 . 1 . 1 35 35 TRP CD1 C 13 127.048 0.077 . 1 . . . . A 35 TRP CD1 . 34523 1
242 . 1 . 1 35 35 TRP CE3 C 13 120.575 0.109 . 1 . . . . A 35 TRP CE3 . 34523 1
243 . 1 . 1 35 35 TRP CZ2 C 13 114.546 0.058 . 1 . . . . A 35 TRP CZ2 . 34523 1
244 . 1 . 1 35 35 TRP CZ3 C 13 120.451 0.028 . 1 . . . . A 35 TRP CZ3 . 34523 1
245 . 1 . 1 35 35 TRP CH2 C 13 124.423 0.059 . 1 . . . . A 35 TRP CH2 . 34523 1
246 . 1 . 1 35 35 TRP N N 15 120.019 0.08 . 1 . . . . A 35 TRP N . 34523 1
247 . 1 . 1 35 35 TRP NE1 N 15 128.734 0.035 . 1 . . . . A 35 TRP NE1 . 34523 1
248 . 1 . 1 36 36 ARG H H 1 8.531 0.009 . 1 . . . . A 36 ARG H . 34523 1
249 . 1 . 1 36 36 ARG HA H 1 4.421 0.004 . 1 . . . . A 36 ARG HA . 34523 1
250 . 1 . 1 36 36 ARG CA C 13 57.996 0.018 . 1 . . . . A 36 ARG CA . 34523 1
251 . 1 . 1 36 36 ARG N N 15 124.054 0.125 . 1 . . . . A 36 ARG N . 34523 1
252 . 1 . 1 37 37 ARG HA H 1 4.955 0 . 1 . . . . A 37 ARG HA . 34523 1
253 . 1 . 1 38 38 ASP H H 1 8.49 0.004 . 1 . . . . A 38 ASP H . 34523 1
254 . 1 . 1 38 38 ASP HA H 1 4.678 0.004 . 1 . . . . A 38 ASP HA . 34523 1
255 . 1 . 1 38 38 ASP HB2 H 1 2.405 0.006 . 2 . . . . A 38 ASP HB2 . 34523 1
256 . 1 . 1 38 38 ASP HB3 H 1 3.139 0.005 . 2 . . . . A 38 ASP HB3 . 34523 1
257 . 1 . 1 38 38 ASP CA C 13 52.492 0.122 . 1 . . . . A 38 ASP CA . 34523 1
258 . 1 . 1 38 38 ASP CB C 13 41.228 0.029 . 1 . . . . A 38 ASP CB . 34523 1
259 . 1 . 1 38 38 ASP N N 15 121.55 0.092 . 1 . . . . A 38 ASP N . 34523 1
260 . 1 . 1 39 39 GLY H H 1 8.48 0.011 . 1 . . . . A 39 GLY H . 34523 1
261 . 1 . 1 39 39 GLY HA2 H 1 4.15 0.013 . 2 . . . . A 39 GLY HA2 . 34523 1
262 . 1 . 1 39 39 GLY HA3 H 1 3.982 0.01 . 2 . . . . A 39 GLY HA3 . 34523 1
263 . 1 . 1 39 39 GLY CA C 13 46.065 0.021 . 1 . . . . A 39 GLY CA . 34523 1
264 . 1 . 1 39 39 GLY N N 15 106.79 0.03 . 1 . . . . A 39 GLY N . 34523 1
265 . 1 . 1 40 40 THR H H 1 8.5 0.012 . 1 . . . . A 40 THR H . 34523 1
266 . 1 . 1 40 40 THR HA H 1 4.619 0.01 . 1 . . . . A 40 THR HA . 34523 1
267 . 1 . 1 40 40 THR HB H 1 4.54 0.012 . 1 . . . . A 40 THR HB . 34523 1
268 . 1 . 1 40 40 THR HG21 H 1 1.185 0.01 . 1 . . . . A 40 THR HG21 . 34523 1
269 . 1 . 1 40 40 THR HG22 H 1 1.185 0.01 . 1 . . . . A 40 THR HG22 . 34523 1
270 . 1 . 1 40 40 THR HG23 H 1 1.185 0.01 . 1 . . . . A 40 THR HG23 . 34523 1
271 . 1 . 1 40 40 THR CA C 13 60.73 0.022 . 1 . . . . A 40 THR CA . 34523 1
272 . 1 . 1 40 40 THR CB C 13 69.798 0.093 . 1 . . . . A 40 THR CB . 34523 1
273 . 1 . 1 40 40 THR CG2 C 13 21.492 0.089 . 1 . . . . A 40 THR CG2 . 34523 1
274 . 1 . 1 40 40 THR N N 15 110.783 0.055 . 1 . . . . A 40 THR N . 34523 1
275 . 1 . 1 41 41 GLY H H 1 8.244 0.009 . 1 . . . . A 41 GLY H . 34523 1
276 . 1 . 1 41 41 GLY HA2 H 1 3.505 0.004 . 2 . . . . A 41 GLY HA2 . 34523 1
277 . 1 . 1 41 41 GLY HA3 H 1 4.087 0.009 . 2 . . . . A 41 GLY HA3 . 34523 1
278 . 1 . 1 41 41 GLY CA C 13 45.151 0.057 . 1 . . . . A 41 GLY CA . 34523 1
279 . 1 . 1 41 41 GLY N N 15 109.087 0.041 . 1 . . . . A 41 GLY N . 34523 1
280 . 1 . 1 42 42 HIS H H 1 8.606 0.011 . 1 . . . . A 42 HIS H . 34523 1
281 . 1 . 1 42 42 HIS HA H 1 4.691 0 . 1 . . . . A 42 HIS HA . 34523 1
282 . 1 . 1 42 42 HIS HB2 H 1 3.172 0.005 . 2 . . . . A 42 HIS HB2 . 34523 1
283 . 1 . 1 42 42 HIS HB3 H 1 3.468 0.01 . 2 . . . . A 42 HIS HB3 . 34523 1
284 . 1 . 1 42 42 HIS CB C 13 29.187 0.049 . 1 . . . . A 42 HIS CB . 34523 1
285 . 1 . 1 42 42 HIS N N 15 119.178 0.08 . 1 . . . . A 42 HIS N . 34523 1
286 . 1 . 1 43 43 TYR H H 1 8.899 0.006 . 1 . . . . A 43 TYR H . 34523 1
287 . 1 . 1 43 43 TYR HA H 1 5.131 0.015 . 1 . . . . A 43 TYR HA . 34523 1
288 . 1 . 1 43 43 TYR HB2 H 1 2.701 0.011 . 2 . . . . A 43 TYR HB2 . 34523 1
289 . 1 . 1 43 43 TYR HB3 H 1 2.986 0.013 . 2 . . . . A 43 TYR HB3 . 34523 1
290 . 1 . 1 43 43 TYR HD1 H 1 7.071 0.009 . 1 . . . . A 43 TYR HD1 . 34523 1
291 . 1 . 1 43 43 TYR HD2 H 1 7.071 0.009 . 1 . . . . A 43 TYR HD2 . 34523 1
292 . 1 . 1 43 43 TYR HE1 H 1 6.674 0.014 . 1 . . . . A 43 TYR HE1 . 34523 1
293 . 1 . 1 43 43 TYR HE2 H 1 6.674 0.014 . 1 . . . . A 43 TYR HE2 . 34523 1
294 . 1 . 1 43 43 TYR CA C 13 59.124 0.032 . 1 . . . . A 43 TYR CA . 34523 1
295 . 1 . 1 43 43 TYR CB C 13 40.96 0.029 . 1 . . . . A 43 TYR CB . 34523 1
296 . 1 . 1 43 43 TYR CD1 C 13 132.607 0.041 . 1 . . . . A 43 TYR CD1 . 34523 1
297 . 1 . 1 43 43 TYR CD2 C 13 132.607 0.041 . 1 . . . . A 43 TYR CD2 . 34523 1
298 . 1 . 1 43 43 TYR CE1 C 13 117.818 0.054 . 1 . . . . A 43 TYR CE1 . 34523 1
299 . 1 . 1 43 43 TYR CE2 C 13 117.818 0.054 . 1 . . . . A 43 TYR CE2 . 34523 1
300 . 1 . 1 43 43 TYR N N 15 118.913 0.032 . 1 . . . . A 43 TYR N . 34523 1
301 . 1 . 1 44 44 LEU HA H 1 4.418 0.01 . 1 . . . . A 44 LEU HA . 34523 1
302 . 1 . 1 44 44 LEU HB2 H 1 1.408 0.01 . 2 . . . . A 44 LEU HB2 . 34523 1
303 . 1 . 1 44 44 LEU HB3 H 1 1.488 0.008 . 2 . . . . A 44 LEU HB3 . 34523 1
304 . 1 . 1 44 44 LEU HG H 1 1.611 0.01 . 1 . . . . A 44 LEU HG . 34523 1
305 . 1 . 1 44 44 LEU HD11 H 1 0.841 0.007 . 2 . . . . A 44 LEU HD11 . 34523 1
306 . 1 . 1 44 44 LEU HD12 H 1 0.841 0.007 . 2 . . . . A 44 LEU HD12 . 34523 1
307 . 1 . 1 44 44 LEU HD13 H 1 0.841 0.007 . 2 . . . . A 44 LEU HD13 . 34523 1
308 . 1 . 1 44 44 LEU HD21 H 1 0.972 0.003 . 2 . . . . A 44 LEU HD21 . 34523 1
309 . 1 . 1 44 44 LEU HD22 H 1 0.972 0.003 . 2 . . . . A 44 LEU HD22 . 34523 1
310 . 1 . 1 44 44 LEU HD23 H 1 0.972 0.003 . 2 . . . . A 44 LEU HD23 . 34523 1
311 . 1 . 1 44 44 LEU CA C 13 54.928 0.135 . 1 . . . . A 44 LEU CA . 34523 1
312 . 1 . 1 44 44 LEU CB C 13 44.855 0.081 . 1 . . . . A 44 LEU CB . 34523 1
313 . 1 . 1 44 44 LEU CD1 C 13 25.112 0.036 . 2 . . . . A 44 LEU CD1 . 34523 1
314 . 1 . 1 44 44 LEU CD2 C 13 24.078 0.025 . 2 . . . . A 44 LEU CD2 . 34523 1
315 . 1 . 1 46 46 ASN HA H 1 3.754 0.009 . 1 . . . . A 46 ASN HA . 34523 1
316 . 1 . 1 46 46 ASN HB2 H 1 2.718 0.016 . 2 . . . . A 46 ASN HB2 . 34523 1
317 . 1 . 1 46 46 ASN HB3 H 1 3.178 0.01 . 2 . . . . A 46 ASN HB3 . 34523 1
318 . 1 . 1 46 46 ASN HD21 H 1 7.042 0.012 . 1 . . . . A 46 ASN HD21 . 34523 1
319 . 1 . 1 46 46 ASN HD22 H 1 7.717 0.004 . 1 . . . . A 46 ASN HD22 . 34523 1
320 . 1 . 1 46 46 ASN CA C 13 52.193 0.015 . 1 . . . . A 46 ASN CA . 34523 1
321 . 1 . 1 46 46 ASN CB C 13 39.38 0.055 . 1 . . . . A 46 ASN CB . 34523 1
322 . 1 . 1 46 46 ASN ND2 N 15 113.915 0.06 . 1 . . . . A 46 ASN ND2 . 34523 1
323 . 1 . 1 47 47 ALA H H 1 8.121 0.01 . 1 . . . . A 47 ALA H . 34523 1
324 . 1 . 1 47 47 ALA HA H 1 4.192 0.019 . 1 . . . . A 47 ALA HA . 34523 1
325 . 1 . 1 47 47 ALA HB1 H 1 1.571 0.011 . 1 . . . . A 47 ALA HB1 . 34523 1
326 . 1 . 1 47 47 ALA HB2 H 1 1.571 0.011 . 1 . . . . A 47 ALA HB2 . 34523 1
327 . 1 . 1 47 47 ALA HB3 H 1 1.571 0.011 . 1 . . . . A 47 ALA HB3 . 34523 1
328 . 1 . 1 47 47 ALA CA C 13 55.418 0.037 . 1 . . . . A 47 ALA CA . 34523 1
329 . 1 . 1 47 47 ALA CB C 13 18.721 0.021 . 1 . . . . A 47 ALA CB . 34523 1
330 . 1 . 1 47 47 ALA N N 15 119.672 0.087 . 1 . . . . A 47 ALA N . 34523 1
331 . 1 . 1 48 48 CYS H H 1 8.992 0.007 . 1 . . . . A 48 CYS H . 34523 1
332 . 1 . 1 48 48 CYS HA H 1 4.106 0.005 . 1 . . . . A 48 CYS HA . 34523 1
333 . 1 . 1 48 48 CYS HB2 H 1 3.11 0.012 . 2 . . . . A 48 CYS HB2 . 34523 1
334 . 1 . 1 48 48 CYS HB3 H 1 3.279 0.01 . 2 . . . . A 48 CYS HB3 . 34523 1
335 . 1 . 1 48 48 CYS CA C 13 64.372 0.031 . 1 . . . . A 48 CYS CA . 34523 1
336 . 1 . 1 48 48 CYS CB C 13 29.937 0.05 . 1 . . . . A 48 CYS CB . 34523 1
337 . 1 . 1 48 48 CYS N N 15 121.279 0.048 . 1 . . . . A 48 CYS N . 34523 1
338 . 1 . 1 49 49 GLY H H 1 9.198 0.014 . 1 . . . . A 49 GLY H . 34523 1
339 . 1 . 1 49 49 GLY HA2 H 1 3.611 0.011 . 2 . . . . A 49 GLY HA2 . 34523 1
340 . 1 . 1 49 49 GLY HA3 H 1 4.006 0.011 . 2 . . . . A 49 GLY HA3 . 34523 1
341 . 1 . 1 49 49 GLY CA C 13 46.971 0.034 . 1 . . . . A 49 GLY CA . 34523 1
342 . 1 . 1 49 49 GLY N N 15 108.602 0.059 . 1 . . . . A 49 GLY N . 34523 1
343 . 1 . 1 50 50 LEU H H 1 8.612 0.004 . 1 . . . . A 50 LEU H . 34523 1
344 . 1 . 1 50 50 LEU HA H 1 4.163 0.009 . 1 . . . . A 50 LEU HA . 34523 1
345 . 1 . 1 50 50 LEU HB2 H 1 1.466 0.005 . 2 . . . . A 50 LEU HB2 . 34523 1
346 . 1 . 1 50 50 LEU HB3 H 1 1.709 0.011 . 2 . . . . A 50 LEU HB3 . 34523 1
347 . 1 . 1 50 50 LEU HD11 H 1 0.866 0.006 . 2 . . . . A 50 LEU HD11 . 34523 1
348 . 1 . 1 50 50 LEU HD12 H 1 0.866 0.006 . 2 . . . . A 50 LEU HD12 . 34523 1
349 . 1 . 1 50 50 LEU HD13 H 1 0.866 0.006 . 2 . . . . A 50 LEU HD13 . 34523 1
350 . 1 . 1 50 50 LEU HD21 H 1 0.884 0.003 . 2 . . . . A 50 LEU HD21 . 34523 1
351 . 1 . 1 50 50 LEU HD22 H 1 0.884 0.003 . 2 . . . . A 50 LEU HD22 . 34523 1
352 . 1 . 1 50 50 LEU HD23 H 1 0.884 0.003 . 2 . . . . A 50 LEU HD23 . 34523 1
353 . 1 . 1 50 50 LEU CB C 13 42.09 0.026 . 1 . . . . A 50 LEU CB . 34523 1
354 . 1 . 1 50 50 LEU CD1 C 13 23.413 0.02 . 2 . . . . A 50 LEU CD1 . 34523 1
355 . 1 . 1 50 50 LEU CD2 C 13 24.81 0.025 . 2 . . . . A 50 LEU CD2 . 34523 1
356 . 1 . 1 50 50 LEU N N 15 123.179 0.035 . 1 . . . . A 50 LEU N . 34523 1
357 . 1 . 1 51 51 TYR H H 1 7.785 0.002 . 1 . . . . A 51 TYR H . 34523 1
358 . 1 . 1 51 51 TYR HA H 1 4.282 0.005 . 1 . . . . A 51 TYR HA . 34523 1
359 . 1 . 1 51 51 TYR HB2 H 1 3.154 0.019 . 2 . . . . A 51 TYR HB2 . 34523 1
360 . 1 . 1 51 51 TYR HB3 H 1 3.107 0.004 . 2 . . . . A 51 TYR HB3 . 34523 1
361 . 1 . 1 51 51 TYR HD1 H 1 7.205 0.009 . 1 . . . . A 51 TYR HD1 . 34523 1
362 . 1 . 1 51 51 TYR HD2 H 1 7.205 0.009 . 1 . . . . A 51 TYR HD2 . 34523 1
363 . 1 . 1 51 51 TYR HE1 H 1 6.769 0.003 . 1 . . . . A 51 TYR HE1 . 34523 1
364 . 1 . 1 51 51 TYR HE2 H 1 6.769 0.003 . 1 . . . . A 51 TYR HE2 . 34523 1
365 . 1 . 1 51 51 TYR CA C 13 60.228 0.061 . 1 . . . . A 51 TYR CA . 34523 1
366 . 1 . 1 51 51 TYR CB C 13 38.863 0.102 . 1 . . . . A 51 TYR CB . 34523 1
367 . 1 . 1 51 51 TYR CD1 C 13 133.611 0.117 . 1 . . . . A 51 TYR CD1 . 34523 1
368 . 1 . 1 51 51 TYR CD2 C 13 133.611 0.117 . 1 . . . . A 51 TYR CD2 . 34523 1
369 . 1 . 1 51 51 TYR CE1 C 13 118.37 0.064 . 1 . . . . A 51 TYR CE1 . 34523 1
370 . 1 . 1 51 51 TYR CE2 C 13 118.37 0.064 . 1 . . . . A 51 TYR CE2 . 34523 1
371 . 1 . 1 51 51 TYR N N 15 118.227 0.079 . 1 . . . . A 51 TYR N . 34523 1
372 . 1 . 1 52 52 HIS H H 1 8.23 0.005 . 1 . . . . A 52 HIS H . 34523 1
373 . 1 . 1 52 52 HIS HA H 1 4.64 0.003 . 1 . . . . A 52 HIS HA . 34523 1
374 . 1 . 1 52 52 HIS HB2 H 1 3.305 0.012 . 1 . . . . A 52 HIS HB2 . 34523 1
375 . 1 . 1 52 52 HIS CB C 13 28.982 0.051 . 1 . . . . A 52 HIS CB . 34523 1
376 . 1 . 1 52 52 HIS N N 15 118.366 0.087 . 1 . . . . A 52 HIS N . 34523 1
377 . 1 . 1 53 53 LYS H H 1 8.234 0.003 . 1 . . . . A 53 LYS H . 34523 1
378 . 1 . 1 53 53 LYS HA H 1 4.188 0.006 . 1 . . . . A 53 LYS HA . 34523 1
379 . 1 . 1 53 53 LYS HB2 H 1 1.961 0.009 . 1 . . . . A 53 LYS HB2 . 34523 1
380 . 1 . 1 53 53 LYS HG2 H 1 1.466 0.017 . 2 . . . . A 53 LYS HG2 . 34523 1
381 . 1 . 1 53 53 LYS HG3 H 1 1.532 0.008 . 2 . . . . A 53 LYS HG3 . 34523 1
382 . 1 . 1 53 53 LYS HD2 H 1 1.721 0.008 . 2 . . . . A 53 LYS HD2 . 34523 1
383 . 1 . 1 53 53 LYS HD3 H 1 1.759 0.008 . 2 . . . . A 53 LYS HD3 . 34523 1
384 . 1 . 1 53 53 LYS HE2 H 1 3.047 0.016 . 1 . . . . A 53 LYS HE2 . 34523 1
385 . 1 . 1 53 53 LYS CA C 13 57.747 0.134 . 1 . . . . A 53 LYS CA . 34523 1
386 . 1 . 1 53 53 LYS CB C 13 32.696 0.02 . 1 . . . . A 53 LYS CB . 34523 1
387 . 1 . 1 53 53 LYS CG C 13 24.704 0.017 . 1 . . . . A 53 LYS CG . 34523 1
388 . 1 . 1 53 53 LYS CD C 13 29.217 0.021 . 1 . . . . A 53 LYS CD . 34523 1
389 . 1 . 1 53 53 LYS CE C 13 42.137 0.06 . 1 . . . . A 53 LYS CE . 34523 1
390 . 1 . 1 53 53 LYS N N 15 121.193 0.092 . 1 . . . . A 53 LYS N . 34523 1
391 . 1 . 1 54 54 MET H H 1 8.158 0.008 . 1 . . . . A 54 MET H . 34523 1
392 . 1 . 1 54 54 MET HA H 1 4.409 0.003 . 1 . . . . A 54 MET HA . 34523 1
393 . 1 . 1 54 54 MET HB2 H 1 2.574 0.007 . 2 . . . . A 54 MET HB2 . 34523 1
394 . 1 . 1 54 54 MET HB3 H 1 2.653 0.004 . 2 . . . . A 54 MET HB3 . 34523 1
395 . 1 . 1 54 54 MET CA C 13 56.44 0.019 . 1 . . . . A 54 MET CA . 34523 1
396 . 1 . 1 54 54 MET CB C 13 31.932 0.078 . 1 . . . . A 54 MET CB . 34523 1
397 . 1 . 1 54 54 MET N N 15 117.425 0.068 . 1 . . . . A 54 MET N . 34523 1
398 . 1 . 1 55 55 ASN H H 1 8.294 0.007 . 1 . . . . A 55 ASN H . 34523 1
399 . 1 . 1 55 55 ASN HA H 1 4.786 0.016 . 1 . . . . A 55 ASN HA . 34523 1
400 . 1 . 1 55 55 ASN HB2 H 1 2.714 0.004 . 2 . . . . A 55 ASN HB2 . 34523 1
401 . 1 . 1 55 55 ASN HB3 H 1 2.521 0.004 . 2 . . . . A 55 ASN HB3 . 34523 1
402 . 1 . 1 55 55 ASN HD21 H 1 6.856 0.007 . 1 . . . . A 55 ASN HD21 . 34523 1
403 . 1 . 1 55 55 ASN HD22 H 1 6.513 0.004 . 1 . . . . A 55 ASN HD22 . 34523 1
404 . 1 . 1 55 55 ASN CA C 13 53.555 0 . 1 . . . . A 55 ASN CA . 34523 1
405 . 1 . 1 55 55 ASN CB C 13 39.812 0.042 . 1 . . . . A 55 ASN CB . 34523 1
406 . 1 . 1 55 55 ASN N N 15 115.785 0.043 . 1 . . . . A 55 ASN N . 34523 1
407 . 1 . 1 55 55 ASN ND2 N 15 112.764 0.036 . 1 . . . . A 55 ASN ND2 . 34523 1
408 . 1 . 1 56 56 GLY H H 1 8.419 0.011 . 1 . . . . A 56 GLY H . 34523 1
409 . 1 . 1 56 56 GLY HA2 H 1 3.723 0.013 . 2 . . . . A 56 GLY HA2 . 34523 1
410 . 1 . 1 56 56 GLY HA3 H 1 3.977 0.01 . 2 . . . . A 56 GLY HA3 . 34523 1
411 . 1 . 1 56 56 GLY CA C 13 45.757 0.041 . 1 . . . . A 56 GLY CA . 34523 1
412 . 1 . 1 56 56 GLY N N 15 108.869 0.098 . 1 . . . . A 56 GLY N . 34523 1
413 . 1 . 1 57 57 GLN H H 1 7.643 0.008 . 1 . . . . A 57 GLN H . 34523 1
414 . 1 . 1 57 57 GLN HA H 1 4.513 0.021 . 1 . . . . A 57 GLN HA . 34523 1
415 . 1 . 1 57 57 GLN HB2 H 1 1.951 0.004 . 2 . . . . A 57 GLN HB2 . 34523 1
416 . 1 . 1 57 57 GLN HB3 H 1 2.269 0.004 . 2 . . . . A 57 GLN HB3 . 34523 1
417 . 1 . 1 57 57 GLN HG2 H 1 2.394 0.006 . 1 . . . . A 57 GLN HG2 . 34523 1
418 . 1 . 1 57 57 GLN HE21 H 1 8.706 0.005 . 1 . . . . A 57 GLN HE21 . 34523 1
419 . 1 . 1 57 57 GLN HE22 H 1 7.381 0.013 . 1 . . . . A 57 GLN HE22 . 34523 1
420 . 1 . 1 57 57 GLN CA C 13 54.507 0.03 . 1 . . . . A 57 GLN CA . 34523 1
421 . 1 . 1 57 57 GLN CB C 13 31.024 0.015 . 1 . . . . A 57 GLN CB . 34523 1
422 . 1 . 1 57 57 GLN CG C 13 33.507 0.034 . 1 . . . . A 57 GLN CG . 34523 1
423 . 1 . 1 57 57 GLN N N 15 116.391 0.055 . 1 . . . . A 57 GLN N . 34523 1
424 . 1 . 1 57 57 GLN NE2 N 15 117.401 0.075 . 1 . . . . A 57 GLN NE2 . 34523 1
425 . 1 . 1 58 58 ASN H H 1 8.619 0.005 . 1 . . . . A 58 ASN H . 34523 1
426 . 1 . 1 58 58 ASN HA H 1 4.849 0.018 . 1 . . . . A 58 ASN HA . 34523 1
427 . 1 . 1 58 58 ASN HB2 H 1 2.801 0.007 . 2 . . . . A 58 ASN HB2 . 34523 1
428 . 1 . 1 58 58 ASN HB3 H 1 2.74 0.007 . 2 . . . . A 58 ASN HB3 . 34523 1
429 . 1 . 1 58 58 ASN HD21 H 1 6.992 0.014 . 1 . . . . A 58 ASN HD21 . 34523 1
430 . 1 . 1 58 58 ASN HD22 H 1 7.683 0.013 . 1 . . . . A 58 ASN HD22 . 34523 1
431 . 1 . 1 58 58 ASN CA C 13 52.95 0.137 . 1 . . . . A 58 ASN CA . 34523 1
432 . 1 . 1 58 58 ASN CB C 13 38.827 0.013 . 1 . . . . A 58 ASN CB . 34523 1
433 . 1 . 1 58 58 ASN N N 15 118.055 0.057 . 1 . . . . A 58 ASN N . 34523 1
434 . 1 . 1 58 58 ASN ND2 N 15 113.232 0.066 . 1 . . . . A 58 ASN ND2 . 34523 1
435 . 1 . 1 60 60 PRO HA H 1 4.412 0.005 . 1 . . . . A 60 PRO HA . 34523 1
436 . 1 . 1 60 60 PRO HB2 H 1 1.866 0.009 . 2 . . . . A 60 PRO HB2 . 34523 1
437 . 1 . 1 60 60 PRO HB3 H 1 2.283 0.003 . 2 . . . . A 60 PRO HB3 . 34523 1
438 . 1 . 1 60 60 PRO HG2 H 1 1.678 0.013 . 2 . . . . A 60 PRO HG2 . 34523 1
439 . 1 . 1 60 60 PRO HG3 H 1 2.014 0.002 . 2 . . . . A 60 PRO HG3 . 34523 1
440 . 1 . 1 60 60 PRO HD2 H 1 3.753 0.003 . 2 . . . . A 60 PRO HD2 . 34523 1
441 . 1 . 1 60 60 PRO HD3 H 1 3.36 0.007 . 2 . . . . A 60 PRO HD3 . 34523 1
442 . 1 . 1 60 60 PRO CA C 13 62.76 0.058 . 1 . . . . A 60 PRO CA . 34523 1
443 . 1 . 1 60 60 PRO CB C 13 32.128 0.017 . 1 . . . . A 60 PRO CB . 34523 1
444 . 1 . 1 60 60 PRO CG C 13 26.942 0.048 . 1 . . . . A 60 PRO CG . 34523 1
445 . 1 . 1 60 60 PRO CD C 13 51.122 0.035 . 1 . . . . A 60 PRO CD . 34523 1
446 . 1 . 1 61 61 LEU H H 1 8.372 0.009 . 1 . . . . A 61 LEU H . 34523 1
447 . 1 . 1 61 61 LEU HA H 1 4.4 0.011 . 1 . . . . A 61 LEU HA . 34523 1
448 . 1 . 1 61 61 LEU CA C 13 54.612 0.058 . 1 . . . . A 61 LEU CA . 34523 1
449 . 1 . 1 61 61 LEU N N 15 122.396 0.082 . 1 . . . . A 61 LEU N . 34523 1
450 . 1 . 1 62 62 ILE H H 1 8.071 0.005 . 1 . . . . A 62 ILE H . 34523 1
451 . 1 . 1 62 62 ILE HA H 1 4.212 0.009 . 1 . . . . A 62 ILE HA . 34523 1
452 . 1 . 1 62 62 ILE HB H 1 1.895 0.006 . 1 . . . . A 62 ILE HB . 34523 1
453 . 1 . 1 62 62 ILE HG21 H 1 0.929 0.009 . 1 . . . . A 62 ILE HG21 . 34523 1
454 . 1 . 1 62 62 ILE HG22 H 1 0.929 0.009 . 1 . . . . A 62 ILE HG22 . 34523 1
455 . 1 . 1 62 62 ILE HG23 H 1 0.929 0.009 . 1 . . . . A 62 ILE HG23 . 34523 1
456 . 1 . 1 62 62 ILE HD11 H 1 0.856 0.016 . 1 . . . . A 62 ILE HD11 . 34523 1
457 . 1 . 1 62 62 ILE HD12 H 1 0.856 0.016 . 1 . . . . A 62 ILE HD12 . 34523 1
458 . 1 . 1 62 62 ILE HD13 H 1 0.856 0.016 . 1 . . . . A 62 ILE HD13 . 34523 1
459 . 1 . 1 62 62 ILE CA C 13 60.833 0.013 . 1 . . . . A 62 ILE CA . 34523 1
460 . 1 . 1 62 62 ILE CB C 13 38.665 0.021 . 1 . . . . A 62 ILE CB . 34523 1
461 . 1 . 1 62 62 ILE CG2 C 13 17.441 0.006 . 1 . . . . A 62 ILE CG2 . 34523 1
462 . 1 . 1 62 62 ILE CD1 C 13 12.653 0.029 . 1 . . . . A 62 ILE CD1 . 34523 1
463 . 1 . 1 62 62 ILE N N 15 122.109 0.068 . 1 . . . . A 62 ILE N . 34523 1
464 . 1 . 1 63 63 LYS H H 1 7.996 0.005 . 1 . . . . A 63 LYS H . 34523 1
465 . 1 . 1 63 63 LYS HA H 1 4.198 0.005 . 1 . . . . A 63 LYS HA . 34523 1
466 . 1 . 1 63 63 LYS HB2 H 1 1.739 0.005 . 2 . . . . A 63 LYS HB2 . 34523 1
467 . 1 . 1 63 63 LYS HB3 H 1 1.833 0.006 . 2 . . . . A 63 LYS HB3 . 34523 1
468 . 1 . 1 63 63 LYS HG2 H 1 1.405 0.006 . 1 . . . . A 63 LYS HG2 . 34523 1
469 . 1 . 1 63 63 LYS HE2 H 1 3.025 0.007 . 1 . . . . A 63 LYS HE2 . 34523 1
470 . 1 . 1 63 63 LYS CA C 13 57.683 0.037 . 1 . . . . A 63 LYS CA . 34523 1
471 . 1 . 1 63 63 LYS CB C 13 33.777 0.013 . 1 . . . . A 63 LYS CB . 34523 1
472 . 1 . 1 63 63 LYS CG C 13 24.692 0.056 . 1 . . . . A 63 LYS CG . 34523 1
473 . 1 . 1 63 63 LYS CE C 13 42.174 0.023 . 1 . . . . A 63 LYS CE . 34523 1
474 . 1 . 1 63 63 LYS N N 15 130.508 0.025 . 1 . . . . A 63 LYS N . 34523 1
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