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 34082
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' . . . 34082 1
2 '2D 1H-13C HSQC' . . . 34082 1
3 '3D CBCA(CO)NH' . . . 34082 1
4 '3D HNCACB' . . . 34082 1
5 '3D HNCO' . . . 34082 1
6 '3D HCCH-TOCSY' . . . 34082 1
7 '2D 1H-1H NOESY' . . . 34082 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.183 0.000 . 1 . . . A 0 SER HA . 34082 1
2 . 1 1 2 2 SER HB2 H 1 3.989 0.000 . 2 . . . A 0 SER HB2 . 34082 1
3 . 1 1 2 2 SER CA C 13 57.848 0.000 . 1 . . . A 0 SER CA . 34082 1
4 . 1 1 2 2 SER CB C 13 63.475 0.000 . 1 . . . A 0 SER CB . 34082 1
5 . 1 1 3 3 MET HA H 1 4.563 0.006 . 1 . . . A 1 MET HA . 34082 1
6 . 1 1 3 3 MET HB2 H 1 2.100 0.031 . 2 . . . A 1 MET HB2 . 34082 1
7 . 1 1 3 3 MET HB3 H 1 2.006 0.008 . 2 . . . A 1 MET HB3 . 34082 1
8 . 1 1 3 3 MET HG2 H 1 2.587 0.001 . 2 . . . A 1 MET HG2 . 34082 1
9 . 1 1 3 3 MET HG3 H 1 2.533 0.007 . 2 . . . A 1 MET HG3 . 34082 1
10 . 1 1 3 3 MET C C 13 175.649 0.000 . 1 . . . A 1 MET C . 34082 1
11 . 1 1 3 3 MET CA C 13 55.803 0.022 . 1 . . . A 1 MET CA . 34082 1
12 . 1 1 3 3 MET CB C 13 33.678 0.080 . 1 . . . A 1 MET CB . 34082 1
13 . 1 1 3 3 MET CG C 13 32.341 0.003 . 1 . . . A 1 MET CG . 34082 1
14 . 1 1 4 4 ALA H H 1 8.403 0.003 . 1 . . . A 2 ALA H . 34082 1
15 . 1 1 4 4 ALA HA H 1 4.499 0.012 . 1 . . . A 2 ALA HA . 34082 1
16 . 1 1 4 4 ALA HB1 H 1 1.255 0.008 . 1 . . . A 2 ALA HB1 . 34082 1
17 . 1 1 4 4 ALA HB2 H 1 1.255 0.008 . 1 . . . A 2 ALA HB2 . 34082 1
18 . 1 1 4 4 ALA HB3 H 1 1.255 0.008 . 1 . . . A 2 ALA HB3 . 34082 1
19 . 1 1 4 4 ALA C C 13 175.650 0.000 . 1 . . . A 2 ALA C . 34082 1
20 . 1 1 4 4 ALA CA C 13 51.806 0.059 . 1 . . . A 2 ALA CA . 34082 1
21 . 1 1 4 4 ALA CB C 13 20.231 0.152 . 1 . . . A 2 ALA CB . 34082 1
22 . 1 1 4 4 ALA N N 15 126.900 0.039 . 1 . . . A 2 ALA N . 34082 1
23 . 1 1 5 5 LEU H H 1 8.121 0.008 . 1 . . . A 3 LEU H . 34082 1
24 . 1 1 5 5 LEU HA H 1 4.649 0.010 . 1 . . . A 3 LEU HA . 34082 1
25 . 1 1 5 5 LEU HB2 H 1 1.490 0.005 . 2 . . . A 3 LEU HB2 . 34082 1
26 . 1 1 5 5 LEU HB3 H 1 1.191 0.007 . 2 . . . A 3 LEU HB3 . 34082 1
27 . 1 1 5 5 LEU HG H 1 1.437 0.012 . 1 . . . A 3 LEU HG . 34082 1
28 . 1 1 5 5 LEU HD11 H 1 0.782 0.005 . 2 . . . A 3 LEU HD11 . 34082 1
29 . 1 1 5 5 LEU HD12 H 1 0.782 0.005 . 2 . . . A 3 LEU HD12 . 34082 1
30 . 1 1 5 5 LEU HD13 H 1 0.782 0.005 . 2 . . . A 3 LEU HD13 . 34082 1
31 . 1 1 5 5 LEU HD21 H 1 0.675 0.005 . 2 . . . A 3 LEU HD21 . 34082 1
32 . 1 1 5 5 LEU HD22 H 1 0.675 0.005 . 2 . . . A 3 LEU HD22 . 34082 1
33 . 1 1 5 5 LEU HD23 H 1 0.675 0.005 . 2 . . . A 3 LEU HD23 . 34082 1
34 . 1 1 5 5 LEU C C 13 175.549 0.000 . 1 . . . A 3 LEU C . 34082 1
35 . 1 1 5 5 LEU CA C 13 54.369 0.136 . 1 . . . A 3 LEU CA . 34082 1
36 . 1 1 5 5 LEU CB C 13 43.727 0.100 . 1 . . . A 3 LEU CB . 34082 1
37 . 1 1 5 5 LEU CG C 13 27.913 0.001 . 1 . . . A 3 LEU CG . 34082 1
38 . 1 1 5 5 LEU CD1 C 13 25.555 0.004 . 2 . . . A 3 LEU CD1 . 34082 1
39 . 1 1 5 5 LEU CD2 C 13 24.697 0.127 . 2 . . . A 3 LEU CD2 . 34082 1
40 . 1 1 5 5 LEU N N 15 122.198 0.030 . 1 . . . A 3 LEU N . 34082 1
41 . 1 1 6 6 HIS H H 1 8.432 0.003 . 1 . . . A 4 HIS H . 34082 1
42 . 1 1 6 6 HIS HA H 1 4.883 0.014 . 1 . . . A 4 HIS HA . 34082 1
43 . 1 1 6 6 HIS HB2 H 1 2.958 0.005 . 2 . . . A 4 HIS HB2 . 34082 1
44 . 1 1 6 6 HIS HB3 H 1 2.796 0.005 . 2 . . . A 4 HIS HB3 . 34082 1
45 . 1 1 6 6 HIS HD2 H 1 7.031 0.002 . 1 . . . A 4 HIS HD2 . 34082 1
46 . 1 1 6 6 HIS C C 13 173.328 0.000 . 1 . . . A 4 HIS C . 34082 1
47 . 1 1 6 6 HIS CA C 13 54.624 0.014 . 1 . . . A 4 HIS CA . 34082 1
48 . 1 1 6 6 HIS CB C 13 33.046 0.085 . 1 . . . A 4 HIS CB . 34082 1
49 . 1 1 6 6 HIS CD2 C 13 119.824 0.000 . 1 . . . A 4 HIS CD2 . 34082 1
50 . 1 1 6 6 HIS N N 15 121.263 0.085 . 1 . . . A 4 HIS N . 34082 1
51 . 1 1 7 7 TYR H H 1 8.714 0.005 . 1 . . . A 5 TYR H . 34082 1
52 . 1 1 7 7 TYR HA H 1 5.333 0.018 . 1 . . . A 5 TYR HA . 34082 1
53 . 1 1 7 7 TYR HB2 H 1 2.785 0.019 . 2 . . . A 5 TYR HB2 . 34082 1
54 . 1 1 7 7 TYR HB3 H 1 2.586 0.003 . 2 . . . A 5 TYR HB3 . 34082 1
55 . 1 1 7 7 TYR HD1 H 1 6.832 0.006 . 3 . . . A 5 TYR HD1 . 34082 1
56 . 1 1 7 7 TYR HD2 H 1 6.832 0.006 . 3 . . . A 5 TYR HD2 . 34082 1
57 . 1 1 7 7 TYR HE1 H 1 6.671 0.003 . 3 . . . A 5 TYR HE1 . 34082 1
58 . 1 1 7 7 TYR HE2 H 1 6.671 0.003 . 3 . . . A 5 TYR HE2 . 34082 1
59 . 1 1 7 7 TYR C C 13 175.456 0.000 . 1 . . . A 5 TYR C . 34082 1
60 . 1 1 7 7 TYR CA C 13 56.930 0.085 . 1 . . . A 5 TYR CA . 34082 1
61 . 1 1 7 7 TYR CB C 13 40.495 0.032 . 1 . . . A 5 TYR CB . 34082 1
62 . 1 1 7 7 TYR CD1 C 13 133.132 0.000 . 3 . . . A 5 TYR CD1 . 34082 1
63 . 1 1 7 7 TYR CD2 C 13 133.132 0.000 . 3 . . . A 5 TYR CD2 . 34082 1
64 . 1 1 7 7 TYR CE1 C 13 118.227 0.055 . 3 . . . A 5 TYR CE1 . 34082 1
65 . 1 1 7 7 TYR CE2 C 13 118.227 0.055 . 3 . . . A 5 TYR CE2 . 34082 1
66 . 1 1 7 7 TYR N N 15 122.659 0.024 . 1 . . . A 5 TYR N . 34082 1
67 . 1 1 8 8 TYR H H 1 8.882 0.006 . 1 . . . A 6 TYR H . 34082 1
68 . 1 1 8 8 TYR HA H 1 5.197 0.007 . 1 . . . A 6 TYR HA . 34082 1
69 . 1 1 8 8 TYR HB2 H 1 2.625 0.018 . 2 . . . A 6 TYR HB2 . 34082 1
70 . 1 1 8 8 TYR HB3 H 1 2.445 0.006 . 2 . . . A 6 TYR HB3 . 34082 1
71 . 1 1 8 8 TYR HD1 H 1 6.839 0.004 . 3 . . . A 6 TYR HD1 . 34082 1
72 . 1 1 8 8 TYR HD2 H 1 6.839 0.004 . 3 . . . A 6 TYR HD2 . 34082 1
73 . 1 1 8 8 TYR HE1 H 1 6.376 0.013 . 3 . . . A 6 TYR HE1 . 34082 1
74 . 1 1 8 8 TYR HE2 H 1 6.376 0.013 . 3 . . . A 6 TYR HE2 . 34082 1
75 . 1 1 8 8 TYR C C 13 174.689 0.000 . 1 . . . A 6 TYR C . 34082 1
76 . 1 1 8 8 TYR CA C 13 56.379 0.050 . 1 . . . A 6 TYR CA . 34082 1
77 . 1 1 8 8 TYR CB C 13 42.943 0.029 . 1 . . . A 6 TYR CB . 34082 1
78 . 1 1 8 8 TYR CD1 C 13 133.112 0.051 . 3 . . . A 6 TYR CD1 . 34082 1
79 . 1 1 8 8 TYR CD2 C 13 133.112 0.051 . 3 . . . A 6 TYR CD2 . 34082 1
80 . 1 1 8 8 TYR CE1 C 13 117.700 0.033 . 3 . . . A 6 TYR CE1 . 34082 1
81 . 1 1 8 8 TYR CE2 C 13 117.700 0.033 . 3 . . . A 6 TYR CE2 . 34082 1
82 . 1 1 8 8 TYR N N 15 121.233 0.041 . 1 . . . A 6 TYR N . 34082 1
83 . 1 1 9 9 CYS H H 1 9.175 0.006 . 1 . . . A 7 CYS H . 34082 1
84 . 1 1 9 9 CYS HA H 1 4.316 0.010 . 1 . . . A 7 CYS HA . 34082 1
85 . 1 1 9 9 CYS HB2 H 1 3.518 0.017 . 2 . . . A 7 CYS HB2 . 34082 1
86 . 1 1 9 9 CYS HB3 H 1 2.690 0.009 . 2 . . . A 7 CYS HB3 . 34082 1
87 . 1 1 9 9 CYS C C 13 178.079 0.000 . 1 . . . A 7 CYS C . 34082 1
88 . 1 1 9 9 CYS CA C 13 59.266 0.063 . 1 . . . A 7 CYS CA . 34082 1
89 . 1 1 9 9 CYS CB C 13 31.773 0.052 . 1 . . . A 7 CYS CB . 34082 1
90 . 1 1 9 9 CYS N N 15 123.906 0.035 . 1 . . . A 7 CYS N . 34082 1
91 . 1 1 10 10 ARG H H 1 9.583 0.008 . 1 . . . A 8 ARG H . 34082 1
92 . 1 1 10 10 ARG HA H 1 4.237 0.004 . 1 . . . A 8 ARG HA . 34082 1
93 . 1 1 10 10 ARG HB2 H 1 2.024 0.007 . 2 . . . A 8 ARG HB2 . 34082 1
94 . 1 1 10 10 ARG HB3 H 1 1.739 0.013 . 2 . . . A 8 ARG HB3 . 34082 1
95 . 1 1 10 10 ARG HG2 H 1 1.642 0.010 . 2 . . . A 8 ARG HG2 . 34082 1
96 . 1 1 10 10 ARG HG3 H 1 1.087 0.021 . 2 . . . A 8 ARG HG3 . 34082 1
97 . 1 1 10 10 ARG HD2 H 1 3.099 0.010 . 2 . . . A 8 ARG HD2 . 34082 1
98 . 1 1 10 10 ARG HE H 1 7.114 0.010 . 1 . . . A 8 ARG HE . 34082 1
99 . 1 1 10 10 ARG C C 13 175.053 0.000 . 1 . . . A 8 ARG C . 34082 1
100 . 1 1 10 10 ARG CA C 13 57.769 0.097 . 1 . . . A 8 ARG CA . 34082 1
101 . 1 1 10 10 ARG CB C 13 30.919 0.121 . 1 . . . A 8 ARG CB . 34082 1
102 . 1 1 10 10 ARG CG C 13 26.306 0.014 . 1 . . . A 8 ARG CG . 34082 1
103 . 1 1 10 10 ARG CD C 13 43.625 0.011 . 1 . . . A 8 ARG CD . 34082 1
104 . 1 1 10 10 ARG N N 15 130.859 0.077 . 1 . . . A 8 ARG N . 34082 1
105 . 1 1 10 10 ARG NE N 15 84.037 0.000 . 1 . . . A 8 ARG NE . 34082 1
106 . 1 1 11 11 HIS H H 1 9.236 0.007 . 1 . . . A 9 HIS H . 34082 1
107 . 1 1 11 11 HIS HA H 1 4.862 0.007 . 1 . . . A 9 HIS HA . 34082 1
108 . 1 1 11 11 HIS HB2 H 1 3.539 0.008 . 2 . . . A 9 HIS HB2 . 34082 1
109 . 1 1 11 11 HIS HB3 H 1 3.450 0.016 . 2 . . . A 9 HIS HB3 . 34082 1
110 . 1 1 11 11 HIS C C 13 176.112 0.000 . 1 . . . A 9 HIS C . 34082 1
111 . 1 1 11 11 HIS CA C 13 58.156 0.031 . 1 . . . A 9 HIS CA . 34082 1
112 . 1 1 11 11 HIS CB C 13 31.165 0.090 . 1 . . . A 9 HIS CB . 34082 1
113 . 1 1 11 11 HIS N N 15 122.251 0.102 . 1 . . . A 9 HIS N . 34082 1
114 . 1 1 12 12 CYS H H 1 8.514 0.006 . 1 . . . A 10 CYS H . 34082 1
115 . 1 1 12 12 CYS HA H 1 4.959 0.008 . 1 . . . A 10 CYS HA . 34082 1
116 . 1 1 12 12 CYS HB2 H 1 3.249 0.005 . 2 . . . A 10 CYS HB2 . 34082 1
117 . 1 1 12 12 CYS HB3 H 1 2.620 0.008 . 2 . . . A 10 CYS HB3 . 34082 1
118 . 1 1 12 12 CYS C C 13 177.328 0.000 . 1 . . . A 10 CYS C . 34082 1
119 . 1 1 12 12 CYS CA C 13 59.402 0.052 . 1 . . . A 10 CYS CA . 34082 1
120 . 1 1 12 12 CYS CB C 13 32.615 0.119 . 1 . . . A 10 CYS CB . 34082 1
121 . 1 1 12 12 CYS N N 15 119.159 0.038 . 1 . . . A 10 CYS N . 34082 1
122 . 1 1 13 13 GLY H H 1 7.772 0.005 . 1 . . . A 11 GLY H . 34082 1
123 . 1 1 13 13 GLY HA2 H 1 4.251 0.004 . 2 . . . A 11 GLY HA2 . 34082 1
124 . 1 1 13 13 GLY HA3 H 1 3.993 0.006 . 2 . . . A 11 GLY HA3 . 34082 1
125 . 1 1 13 13 GLY CA C 13 46.381 0.042 . 1 . . . A 11 GLY CA . 34082 1
126 . 1 1 13 13 GLY N N 15 113.037 0.050 . 1 . . . A 11 GLY N . 34082 1
127 . 1 1 14 14 VAL H H 1 8.324 0.004 . 1 . . . A 12 VAL H . 34082 1
128 . 1 1 14 14 VAL HA H 1 4.206 0.009 . 1 . . . A 12 VAL HA . 34082 1
129 . 1 1 14 14 VAL HB H 1 2.394 0.003 . 1 . . . A 12 VAL HB . 34082 1
130 . 1 1 14 14 VAL HG11 H 1 1.114 0.007 . 2 . . . A 12 VAL HG11 . 34082 1
131 . 1 1 14 14 VAL HG12 H 1 1.114 0.007 . 2 . . . A 12 VAL HG12 . 34082 1
132 . 1 1 14 14 VAL HG13 H 1 1.114 0.007 . 2 . . . A 12 VAL HG13 . 34082 1
133 . 1 1 14 14 VAL HG21 H 1 0.990 0.005 . 2 . . . A 12 VAL HG21 . 34082 1
134 . 1 1 14 14 VAL HG22 H 1 0.990 0.005 . 2 . . . A 12 VAL HG22 . 34082 1
135 . 1 1 14 14 VAL HG23 H 1 0.990 0.005 . 2 . . . A 12 VAL HG23 . 34082 1
136 . 1 1 14 14 VAL C C 13 174.551 0.000 . 1 . . . A 12 VAL C . 34082 1
137 . 1 1 14 14 VAL CA C 13 62.901 0.019 . 1 . . . A 12 VAL CA . 34082 1
138 . 1 1 14 14 VAL CB C 13 32.934 0.055 . 1 . . . A 12 VAL CB . 34082 1
139 . 1 1 14 14 VAL CG1 C 13 21.607 0.046 . 2 . . . A 12 VAL CG1 . 34082 1
140 . 1 1 14 14 VAL CG2 C 13 21.571 0.077 . 2 . . . A 12 VAL CG2 . 34082 1
141 . 1 1 14 14 VAL N N 15 122.406 0.018 . 1 . . . A 12 VAL N . 34082 1
142 . 1 1 15 15 LYS H H 1 8.310 0.003 . 1 . . . A 13 LYS H . 34082 1
143 . 1 1 15 15 LYS HA H 1 3.995 0.005 . 1 . . . A 13 LYS HA . 34082 1
144 . 1 1 15 15 LYS HB2 H 1 1.680 0.005 . 2 . . . A 13 LYS HB2 . 34082 1
145 . 1 1 15 15 LYS HB3 H 1 1.483 0.007 . 2 . . . A 13 LYS HB3 . 34082 1
146 . 1 1 15 15 LYS HG2 H 1 0.987 0.010 . 2 . . . A 13 LYS HG2 . 34082 1
147 . 1 1 15 15 LYS HG3 H 1 0.894 0.007 . 2 . . . A 13 LYS HG3 . 34082 1
148 . 1 1 15 15 LYS HD2 H 1 1.475 0.005 . 2 . . . A 13 LYS HD2 . 34082 1
149 . 1 1 15 15 LYS HE2 H 1 2.969 0.000 . 2 . . . A 13 LYS HE2 . 34082 1
150 . 1 1 15 15 LYS C C 13 176.705 0.000 . 1 . . . A 13 LYS C . 34082 1
151 . 1 1 15 15 LYS CA C 13 57.029 0.010 . 1 . . . A 13 LYS CA . 34082 1
152 . 1 1 15 15 LYS CB C 13 32.478 0.073 . 1 . . . A 13 LYS CB . 34082 1
153 . 1 1 15 15 LYS CG C 13 25.073 0.007 . 1 . . . A 13 LYS CG . 34082 1
154 . 1 1 15 15 LYS CD C 13 29.386 0.011 . 1 . . . A 13 LYS CD . 34082 1
155 . 1 1 15 15 LYS CE C 13 42.212 0.000 . 1 . . . A 13 LYS CE . 34082 1
156 . 1 1 15 15 LYS N N 15 125.383 0.020 . 1 . . . A 13 LYS N . 34082 1
157 . 1 1 16 16 VAL H H 1 8.607 0.012 . 1 . . . A 14 VAL H . 34082 1
158 . 1 1 16 16 VAL HA H 1 4.051 0.004 . 1 . . . A 14 VAL HA . 34082 1
159 . 1 1 16 16 VAL HB H 1 1.672 0.010 . 1 . . . A 14 VAL HB . 34082 1
160 . 1 1 16 16 VAL HG11 H 1 0.851 0.005 . 2 . . . A 14 VAL HG11 . 34082 1
161 . 1 1 16 16 VAL HG12 H 1 0.851 0.005 . 2 . . . A 14 VAL HG12 . 34082 1
162 . 1 1 16 16 VAL HG13 H 1 0.851 0.005 . 2 . . . A 14 VAL HG13 . 34082 1
163 . 1 1 16 16 VAL HG21 H 1 0.685 0.005 . 2 . . . A 14 VAL HG21 . 34082 1
164 . 1 1 16 16 VAL HG22 H 1 0.685 0.005 . 2 . . . A 14 VAL HG22 . 34082 1
165 . 1 1 16 16 VAL HG23 H 1 0.685 0.005 . 2 . . . A 14 VAL HG23 . 34082 1
166 . 1 1 16 16 VAL CA C 13 62.348 0.094 . 1 . . . A 14 VAL CA . 34082 1
167 . 1 1 16 16 VAL CB C 13 33.152 0.126 . 1 . . . A 14 VAL CB . 34082 1
168 . 1 1 16 16 VAL CG1 C 13 21.494 0.008 . 2 . . . A 14 VAL CG1 . 34082 1
169 . 1 1 16 16 VAL CG2 C 13 21.506 0.010 . 2 . . . A 14 VAL CG2 . 34082 1
170 . 1 1 16 16 VAL N N 15 128.848 0.129 . 1 . . . A 14 VAL N . 34082 1
171 . 1 1 17 17 GLY H H 1 7.968 0.007 . 1 . . . A 15 GLY H . 34082 1
172 . 1 1 17 17 GLY HA2 H 1 4.043 0.006 . 2 . . . A 15 GLY HA2 . 34082 1
173 . 1 1 17 17 GLY C C 13 172.718 0.000 . 1 . . . A 15 GLY C . 34082 1
174 . 1 1 17 17 GLY CA C 13 45.755 0.062 . 1 . . . A 15 GLY CA . 34082 1
175 . 1 1 17 17 GLY N N 15 110.204 0.065 . 1 . . . A 15 GLY N . 34082 1
176 . 1 1 18 18 SER H H 1 8.315 0.004 . 1 . . . A 16 SER H . 34082 1
177 . 1 1 18 18 SER HA H 1 4.864 0.005 . 1 . . . A 16 SER HA . 34082 1
178 . 1 1 18 18 SER HB2 H 1 3.789 0.009 . 2 . . . A 16 SER HB2 . 34082 1
179 . 1 1 18 18 SER HB3 H 1 3.716 0.008 . 2 . . . A 16 SER HB3 . 34082 1
180 . 1 1 18 18 SER C C 13 174.833 0.000 . 1 . . . A 16 SER C . 34082 1
181 . 1 1 18 18 SER CA C 13 58.201 0.013 . 1 . . . A 16 SER CA . 34082 1
182 . 1 1 18 18 SER CB C 13 64.698 0.152 . 1 . . . A 16 SER CB . 34082 1
183 . 1 1 18 18 SER N N 15 115.481 0.031 . 1 . . . A 16 SER N . 34082 1
184 . 1 1 19 19 LEU H H 1 8.425 0.007 . 1 . . . A 17 LEU H . 34082 1
185 . 1 1 19 19 LEU HA H 1 4.455 0.007 . 1 . . . A 17 LEU HA . 34082 1
186 . 1 1 19 19 LEU HB2 H 1 1.548 0.002 . 2 . . . A 17 LEU HB2 . 34082 1
187 . 1 1 19 19 LEU HB3 H 1 1.503 0.006 . 2 . . . A 17 LEU HB3 . 34082 1
188 . 1 1 19 19 LEU HG H 1 1.501 0.006 . 1 . . . A 17 LEU HG . 34082 1
189 . 1 1 19 19 LEU HD11 H 1 0.794 0.006 . 2 . . . A 17 LEU HD11 . 34082 1
190 . 1 1 19 19 LEU HD12 H 1 0.794 0.006 . 2 . . . A 17 LEU HD12 . 34082 1
191 . 1 1 19 19 LEU HD13 H 1 0.794 0.006 . 2 . . . A 17 LEU HD13 . 34082 1
192 . 1 1 19 19 LEU HD21 H 1 0.795 0.006 . 2 . . . A 17 LEU HD21 . 34082 1
193 . 1 1 19 19 LEU HD22 H 1 0.795 0.006 . 2 . . . A 17 LEU HD22 . 34082 1
194 . 1 1 19 19 LEU HD23 H 1 0.795 0.006 . 2 . . . A 17 LEU HD23 . 34082 1
195 . 1 1 19 19 LEU C C 13 176.386 0.000 . 1 . . . A 17 LEU C . 34082 1
196 . 1 1 19 19 LEU CA C 13 55.221 0.034 . 1 . . . A 17 LEU CA . 34082 1
197 . 1 1 19 19 LEU CB C 13 43.561 0.031 . 1 . . . A 17 LEU CB . 34082 1
198 . 1 1 19 19 LEU CG C 13 27.628 0.000 . 1 . . . A 17 LEU CG . 34082 1
199 . 1 1 19 19 LEU CD1 C 13 25.013 0.000 . 2 . . . A 17 LEU CD1 . 34082 1
200 . 1 1 19 19 LEU CD2 C 13 24.181 0.000 . 2 . . . A 17 LEU CD2 . 34082 1
201 . 1 1 19 19 LEU N N 15 124.471 0.102 . 1 . . . A 17 LEU N . 34082 1
202 . 1 1 20 20 GLU H H 1 8.414 0.005 . 1 . . . A 18 GLU H . 34082 1
203 . 1 1 20 20 GLU HA H 1 4.235 0.011 . 1 . . . A 18 GLU HA . 34082 1
204 . 1 1 20 20 GLU HB2 H 1 2.090 0.008 . 2 . . . A 18 GLU HB2 . 34082 1
205 . 1 1 20 20 GLU HB3 H 1 1.962 0.004 . 2 . . . A 18 GLU HB3 . 34082 1
206 . 1 1 20 20 GLU HG2 H 1 2.285 0.012 . 2 . . . A 18 GLU HG2 . 34082 1
207 . 1 1 20 20 GLU C C 13 176.894 0.000 . 1 . . . A 18 GLU C . 34082 1
208 . 1 1 20 20 GLU CA C 13 57.004 0.018 . 1 . . . A 18 GLU CA . 34082 1
209 . 1 1 20 20 GLU CB C 13 30.326 0.045 . 1 . . . A 18 GLU CB . 34082 1
210 . 1 1 20 20 GLU N N 15 122.705 0.024 . 1 . . . A 18 GLU N . 34082 1
211 . 1 1 21 21 SER H H 1 8.382 0.005 . 1 . . . A 19 SER H . 34082 1
212 . 1 1 21 21 SER HA H 1 4.436 0.013 . 1 . . . A 19 SER HA . 34082 1
213 . 1 1 21 21 SER HB2 H 1 3.909 0.003 . 2 . . . A 19 SER HB2 . 34082 1
214 . 1 1 21 21 SER HB3 H 1 3.823 0.005 . 2 . . . A 19 SER HB3 . 34082 1
215 . 1 1 21 21 SER C C 13 174.869 0.000 . 1 . . . A 19 SER C . 34082 1
216 . 1 1 21 21 SER CA C 13 58.999 0.071 . 1 . . . A 19 SER CA . 34082 1
217 . 1 1 21 21 SER CB C 13 63.993 0.060 . 1 . . . A 19 SER CB . 34082 1
218 . 1 1 21 21 SER N N 15 117.149 0.028 . 1 . . . A 19 SER N . 34082 1
219 . 1 1 22 22 SER H H 1 8.319 0.002 . 1 . . . A 20 SER H . 34082 1
220 . 1 1 22 22 SER HA H 1 4.483 0.003 . 1 . . . A 20 SER HA . 34082 1
221 . 1 1 22 22 SER HB2 H 1 3.945 0.001 . 2 . . . A 20 SER HB2 . 34082 1
222 . 1 1 22 22 SER HB3 H 1 3.890 0.002 . 2 . . . A 20 SER HB3 . 34082 1
223 . 1 1 22 22 SER C C 13 174.636 0.000 . 1 . . . A 20 SER C . 34082 1
224 . 1 1 22 22 SER CA C 13 58.910 0.064 . 1 . . . A 20 SER CA . 34082 1
225 . 1 1 22 22 SER CB C 13 63.958 0.054 . 1 . . . A 20 SER CB . 34082 1
226 . 1 1 22 22 SER N N 15 117.908 0.015 . 1 . . . A 20 SER N . 34082 1
227 . 1 1 23 23 MET H H 1 8.223 0.004 . 1 . . . A 21 MET H . 34082 1
228 . 1 1 23 23 MET HA H 1 4.542 0.005 . 1 . . . A 21 MET HA . 34082 1
229 . 1 1 23 23 MET HB2 H 1 2.118 0.006 . 2 . . . A 21 MET HB2 . 34082 1
230 . 1 1 23 23 MET HB3 H 1 2.019 0.002 . 2 . . . A 21 MET HB3 . 34082 1
231 . 1 1 23 23 MET HG2 H 1 2.586 0.003 . 2 . . . A 21 MET HG2 . 34082 1
232 . 1 1 23 23 MET HG3 H 1 2.512 0.003 . 2 . . . A 21 MET HG3 . 34082 1
233 . 1 1 23 23 MET C C 13 175.982 0.000 . 1 . . . A 21 MET C . 34082 1
234 . 1 1 23 23 MET CA C 13 55.831 0.010 . 1 . . . A 21 MET CA . 34082 1
235 . 1 1 23 23 MET CB C 13 33.026 0.041 . 1 . . . A 21 MET CB . 34082 1
236 . 1 1 23 23 MET CG C 13 32.205 0.004 . 1 . . . A 21 MET CG . 34082 1
237 . 1 1 23 23 MET N N 15 121.913 0.038 . 1 . . . A 21 MET N . 34082 1
238 . 1 1 24 24 VAL H H 1 7.966 0.009 . 1 . . . A 22 VAL H . 34082 1
239 . 1 1 24 24 VAL HA H 1 4.211 0.006 . 1 . . . A 22 VAL HA . 34082 1
240 . 1 1 24 24 VAL HB H 1 2.085 0.007 . 1 . . . A 22 VAL HB . 34082 1
241 . 1 1 24 24 VAL HG11 H 1 0.910 0.003 . 2 . . . A 22 VAL HG11 . 34082 1
242 . 1 1 24 24 VAL HG12 H 1 0.910 0.003 . 2 . . . A 22 VAL HG12 . 34082 1
243 . 1 1 24 24 VAL HG13 H 1 0.910 0.003 . 2 . . . A 22 VAL HG13 . 34082 1
244 . 1 1 24 24 VAL HG21 H 1 0.909 0.003 . 2 . . . A 22 VAL HG21 . 34082 1
245 . 1 1 24 24 VAL HG22 H 1 0.909 0.003 . 2 . . . A 22 VAL HG22 . 34082 1
246 . 1 1 24 24 VAL HG23 H 1 0.909 0.003 . 2 . . . A 22 VAL HG23 . 34082 1
247 . 1 1 24 24 VAL C C 13 175.860 0.000 . 1 . . . A 22 VAL C . 34082 1
248 . 1 1 24 24 VAL CA C 13 62.333 0.070 . 1 . . . A 22 VAL CA . 34082 1
249 . 1 1 24 24 VAL CB C 13 33.026 0.067 . 1 . . . A 22 VAL CB . 34082 1
250 . 1 1 24 24 VAL CG1 C 13 20.754 0.000 . 2 . . . A 22 VAL CG1 . 34082 1
251 . 1 1 24 24 VAL CG2 C 13 21.401 0.000 . 2 . . . A 22 VAL CG2 . 34082 1
252 . 1 1 24 24 VAL N N 15 120.562 0.013 . 1 . . . A 22 VAL N . 34082 1
253 . 1 1 25 25 SER H H 1 8.366 0.004 . 1 . . . A 23 SER H . 34082 1
254 . 1 1 25 25 SER HA H 1 4.611 0.005 . 1 . . . A 23 SER HA . 34082 1
255 . 1 1 25 25 SER HB2 H 1 3.944 0.003 . 2 . . . A 23 SER HB2 . 34082 1
256 . 1 1 25 25 SER HB3 H 1 3.850 0.003 . 2 . . . A 23 SER HB3 . 34082 1
257 . 1 1 25 25 SER C C 13 175.152 0.000 . 1 . . . A 23 SER C . 34082 1
258 . 1 1 25 25 SER CA C 13 58.101 0.047 . 1 . . . A 23 SER CA . 34082 1
259 . 1 1 25 25 SER CB C 13 64.267 0.063 . 1 . . . A 23 SER CB . 34082 1
260 . 1 1 25 25 SER N N 15 119.605 0.013 . 1 . . . A 23 SER N . 34082 1
261 . 1 1 26 26 THR H H 1 8.331 0.006 . 1 . . . A 24 THR H . 34082 1
262 . 1 1 26 26 THR HA H 1 4.247 0.002 . 1 . . . A 24 THR HA . 34082 1
263 . 1 1 26 26 THR HB H 1 4.253 0.003 . 1 . . . A 24 THR HB . 34082 1
264 . 1 1 26 26 THR HG21 H 1 1.175 0.004 . 1 . . . A 24 THR HG21 . 34082 1
265 . 1 1 26 26 THR HG22 H 1 1.175 0.004 . 1 . . . A 24 THR HG22 . 34082 1
266 . 1 1 26 26 THR HG23 H 1 1.175 0.004 . 1 . . . A 24 THR HG23 . 34082 1
267 . 1 1 26 26 THR CA C 13 62.840 0.009 . 1 . . . A 24 THR CA . 34082 1
268 . 1 1 26 26 THR CB C 13 69.377 0.079 . 1 . . . A 24 THR CB . 34082 1
269 . 1 1 26 26 THR CG2 C 13 21.724 0.000 . 1 . . . A 24 THR CG2 . 34082 1
270 . 1 1 26 26 THR N N 15 116.320 0.024 . 1 . . . A 24 THR N . 34082 1
271 . 1 1 27 27 ASP H H 1 8.301 0.003 . 1 . . . A 25 ASP H . 34082 1
272 . 1 1 27 27 ASP HA H 1 4.572 0.034 . 1 . . . A 25 ASP HA . 34082 1
273 . 1 1 27 27 ASP HB2 H 1 2.717 0.020 . 2 . . . A 25 ASP HB2 . 34082 1
274 . 1 1 27 27 ASP C C 13 177.002 0.000 . 1 . . . A 25 ASP C . 34082 1
275 . 1 1 27 27 ASP CA C 13 54.739 0.103 . 1 . . . A 25 ASP CA . 34082 1
276 . 1 1 27 27 ASP CB C 13 41.170 0.009 . 1 . . . A 25 ASP CB . 34082 1
277 . 1 1 27 27 ASP N N 15 122.507 0.026 . 1 . . . A 25 ASP N . 34082 1
278 . 1 1 28 28 SER H H 1 8.141 0.005 . 1 . . . A 26 SER H . 34082 1
279 . 1 1 28 28 SER HA H 1 4.362 0.003 . 1 . . . A 26 SER HA . 34082 1
280 . 1 1 28 28 SER HB2 H 1 3.939 0.002 . 2 . . . A 26 SER HB2 . 34082 1
281 . 1 1 28 28 SER HB3 H 1 3.900 0.002 . 2 . . . A 26 SER HB3 . 34082 1
282 . 1 1 28 28 SER C C 13 175.059 0.000 . 1 . . . A 26 SER C . 34082 1
283 . 1 1 28 28 SER CA C 13 59.371 0.036 . 1 . . . A 26 SER CA . 34082 1
284 . 1 1 28 28 SER CB C 13 63.871 0.021 . 1 . . . A 26 SER CB . 34082 1
285 . 1 1 28 28 SER N N 15 116.260 0.013 . 1 . . . A 26 SER N . 34082 1
286 . 1 1 29 29 LEU H H 1 8.143 0.004 . 1 . . . A 27 LEU H . 34082 1
287 . 1 1 29 29 LEU HA H 1 4.265 0.004 . 1 . . . A 27 LEU HA . 34082 1
288 . 1 1 29 29 LEU HB2 H 1 1.678 0.010 . 2 . . . A 27 LEU HB2 . 34082 1
289 . 1 1 29 29 LEU HB3 H 1 1.507 0.004 . 2 . . . A 27 LEU HB3 . 34082 1
290 . 1 1 29 29 LEU HG H 1 1.605 0.007 . 1 . . . A 27 LEU HG . 34082 1
291 . 1 1 29 29 LEU HD11 H 1 0.881 0.004 . 2 . . . A 27 LEU HD11 . 34082 1
292 . 1 1 29 29 LEU HD12 H 1 0.881 0.004 . 2 . . . A 27 LEU HD12 . 34082 1
293 . 1 1 29 29 LEU HD13 H 1 0.881 0.004 . 2 . . . A 27 LEU HD13 . 34082 1
294 . 1 1 29 29 LEU HD21 H 1 0.825 0.003 . 2 . . . A 27 LEU HD21 . 34082 1
295 . 1 1 29 29 LEU HD22 H 1 0.825 0.003 . 2 . . . A 27 LEU HD22 . 34082 1
296 . 1 1 29 29 LEU HD23 H 1 0.825 0.003 . 2 . . . A 27 LEU HD23 . 34082 1
297 . 1 1 29 29 LEU C C 13 177.964 0.000 . 1 . . . A 27 LEU C . 34082 1
298 . 1 1 29 29 LEU CA C 13 55.885 0.063 . 1 . . . A 27 LEU CA . 34082 1
299 . 1 1 29 29 LEU CB C 13 42.055 0.045 . 1 . . . A 27 LEU CB . 34082 1
300 . 1 1 29 29 LEU CG C 13 27.201 0.000 . 1 . . . A 27 LEU CG . 34082 1
301 . 1 1 29 29 LEU CD1 C 13 25.251 0.000 . 2 . . . A 27 LEU CD1 . 34082 1
302 . 1 1 29 29 LEU CD2 C 13 25.312 0.000 . 2 . . . A 27 LEU CD2 . 34082 1
303 . 1 1 29 29 LEU N N 15 123.490 0.030 . 1 . . . A 27 LEU N . 34082 1
304 . 1 1 30 30 GLY H H 1 8.214 0.006 . 1 . . . A 28 GLY H . 34082 1
305 . 1 1 30 30 GLY HA2 H 1 3.914 0.005 . 2 . . . A 28 GLY HA2 . 34082 1
306 . 1 1 30 30 GLY HA3 H 1 3.823 0.004 . 2 . . . A 28 GLY HA3 . 34082 1
307 . 1 1 30 30 GLY C C 13 174.615 0.000 . 1 . . . A 28 GLY C . 34082 1
308 . 1 1 30 30 GLY CA C 13 45.842 0.046 . 1 . . . A 28 GLY CA . 34082 1
309 . 1 1 30 30 GLY N N 15 108.507 0.048 . 1 . . . A 28 GLY N . 34082 1
310 . 1 1 31 31 PHE H H 1 8.012 0.004 . 1 . . . A 29 PHE H . 34082 1
311 . 1 1 31 31 PHE HA H 1 4.541 0.009 . 1 . . . A 29 PHE HA . 34082 1
312 . 1 1 31 31 PHE HB2 H 1 3.114 0.005 . 2 . . . A 29 PHE HB2 . 34082 1
313 . 1 1 31 31 PHE HB3 H 1 3.038 0.003 . 2 . . . A 29 PHE HB3 . 34082 1
314 . 1 1 31 31 PHE HD1 H 1 7.185 0.014 . 3 . . . A 29 PHE HD1 . 34082 1
315 . 1 1 31 31 PHE HD2 H 1 7.185 0.014 . 3 . . . A 29 PHE HD2 . 34082 1
316 . 1 1 31 31 PHE HE1 H 1 7.270 0.002 . 3 . . . A 29 PHE HE1 . 34082 1
317 . 1 1 31 31 PHE HE2 H 1 7.270 0.002 . 3 . . . A 29 PHE HE2 . 34082 1
318 . 1 1 31 31 PHE C C 13 175.286 0.000 . 1 . . . A 29 PHE C . 34082 1
319 . 1 1 31 31 PHE CA C 13 58.204 0.029 . 1 . . . A 29 PHE CA . 34082 1
320 . 1 1 31 31 PHE CB C 13 39.341 0.018 . 1 . . . A 29 PHE CB . 34082 1
321 . 1 1 31 31 PHE N N 15 120.296 0.136 . 1 . . . A 29 PHE N . 34082 1
322 . 1 1 32 32 GLN H H 1 8.386 0.005 . 1 . . . A 30 GLN H . 34082 1
323 . 1 1 32 32 GLN HA H 1 4.407 0.001 . 1 . . . A 30 GLN HA . 34082 1
324 . 1 1 32 32 GLN HB2 H 1 2.090 0.002 . 2 . . . A 30 GLN HB2 . 34082 1
325 . 1 1 32 32 GLN HB3 H 1 1.945 0.010 . 2 . . . A 30 GLN HB3 . 34082 1
326 . 1 1 32 32 GLN HG2 H 1 2.277 0.004 . 2 . . . A 30 GLN HG2 . 34082 1
327 . 1 1 32 32 GLN HE21 H 1 7.473 0.004 . 1 . . . A 30 GLN HE21 . 34082 1
328 . 1 1 32 32 GLN HE22 H 1 6.857 0.001 . 1 . . . A 30 GLN HE22 . 34082 1
329 . 1 1 32 32 GLN C C 13 175.868 0.000 . 1 . . . A 30 GLN C . 34082 1
330 . 1 1 32 32 GLN CA C 13 56.886 0.057 . 1 . . . A 30 GLN CA . 34082 1
331 . 1 1 32 32 GLN CB C 13 29.336 0.015 . 1 . . . A 30 GLN CB . 34082 1
332 . 1 1 32 32 GLN CG C 13 36.429 0.000 . 1 . . . A 30 GLN CG . 34082 1
333 . 1 1 32 32 GLN N N 15 120.942 0.102 . 1 . . . A 30 GLN N . 34082 1
334 . 1 1 32 32 GLN NE2 N 15 112.736 0.014 . 1 . . . A 30 GLN NE2 . 34082 1
335 . 1 1 33 33 HIS H H 1 8.376 0.006 . 1 . . . A 31 HIS H . 34082 1
336 . 1 1 33 33 HIS HA H 1 4.464 0.005 . 1 . . . A 31 HIS HA . 34082 1
337 . 1 1 33 33 HIS HB2 H 1 3.108 0.006 . 2 . . . A 31 HIS HB2 . 34082 1
338 . 1 1 33 33 HIS HB3 H 1 2.961 0.009 . 2 . . . A 31 HIS HB3 . 34082 1
339 . 1 1 33 33 HIS C C 13 174.779 0.000 . 1 . . . A 31 HIS C . 34082 1
340 . 1 1 33 33 HIS CA C 13 55.775 0.051 . 1 . . . A 31 HIS CA . 34082 1
341 . 1 1 33 33 HIS CB C 13 29.446 0.026 . 1 . . . A 31 HIS CB . 34082 1
342 . 1 1 33 33 HIS N N 15 118.880 0.089 . 1 . . . A 31 HIS N . 34082 1
343 . 1 1 34 34 LEU H H 1 8.022 0.016 . 1 . . . A 32 LEU H . 34082 1
344 . 1 1 34 34 LEU HA H 1 4.506 0.006 . 1 . . . A 32 LEU HA . 34082 1
345 . 1 1 34 34 LEU HB2 H 1 1.657 0.011 . 2 . . . A 32 LEU HB2 . 34082 1
346 . 1 1 34 34 LEU HB3 H 1 1.579 0.005 . 2 . . . A 32 LEU HB3 . 34082 1
347 . 1 1 34 34 LEU HG H 1 1.576 0.004 . 1 . . . A 32 LEU HG . 34082 1
348 . 1 1 34 34 LEU HD11 H 1 0.846 0.011 . 2 . . . A 32 LEU HD11 . 34082 1
349 . 1 1 34 34 LEU HD12 H 1 0.846 0.011 . 2 . . . A 32 LEU HD12 . 34082 1
350 . 1 1 34 34 LEU HD13 H 1 0.846 0.011 . 2 . . . A 32 LEU HD13 . 34082 1
351 . 1 1 34 34 LEU HD21 H 1 0.820 0.018 . 2 . . . A 32 LEU HD21 . 34082 1
352 . 1 1 34 34 LEU HD22 H 1 0.820 0.018 . 2 . . . A 32 LEU HD22 . 34082 1
353 . 1 1 34 34 LEU HD23 H 1 0.820 0.018 . 2 . . . A 32 LEU HD23 . 34082 1
354 . 1 1 34 34 LEU C C 13 177.842 0.000 . 1 . . . A 32 LEU C . 34082 1
355 . 1 1 34 34 LEU CA C 13 55.349 0.129 . 1 . . . A 32 LEU CA . 34082 1
356 . 1 1 34 34 LEU CB C 13 42.887 0.030 . 1 . . . A 32 LEU CB . 34082 1
357 . 1 1 34 34 LEU CG C 13 27.180 0.000 . 1 . . . A 32 LEU CG . 34082 1
358 . 1 1 34 34 LEU CD1 C 13 25.717 0.000 . 2 . . . A 32 LEU CD1 . 34082 1
359 . 1 1 34 34 LEU CD2 C 13 25.029 0.000 . 2 . . . A 32 LEU CD2 . 34082 1
360 . 1 1 34 34 LEU N N 15 123.106 0.078 . 1 . . . A 32 LEU N . 34082 1
361 . 1 1 35 35 THR H H 1 8.475 0.004 . 1 . . . A 33 THR H . 34082 1
362 . 1 1 35 35 THR HA H 1 4.393 0.007 . 1 . . . A 33 THR HA . 34082 1
363 . 1 1 35 35 THR HB H 1 4.435 0.002 . 1 . . . A 33 THR HB . 34082 1
364 . 1 1 35 35 THR HG21 H 1 1.242 0.009 . 1 . . . A 33 THR HG21 . 34082 1
365 . 1 1 35 35 THR HG22 H 1 1.242 0.009 . 1 . . . A 33 THR HG22 . 34082 1
366 . 1 1 35 35 THR HG23 H 1 1.242 0.009 . 1 . . . A 33 THR HG23 . 34082 1
367 . 1 1 35 35 THR C C 13 174.894 0.000 . 1 . . . A 33 THR C . 34082 1
368 . 1 1 35 35 THR CA C 13 61.760 0.023 . 1 . . . A 33 THR CA . 34082 1
369 . 1 1 35 35 THR CB C 13 70.514 0.044 . 1 . . . A 33 THR CB . 34082 1
370 . 1 1 35 35 THR CG2 C 13 21.796 0.000 . 1 . . . A 33 THR CG2 . 34082 1
371 . 1 1 35 35 THR N N 15 114.484 0.052 . 1 . . . A 33 THR N . 34082 1
372 . 1 1 36 36 ASN H H 1 8.685 0.004 . 1 . . . A 34 ASN H . 34082 1
373 . 1 1 36 36 ASN HA H 1 4.547 0.004 . 1 . . . A 34 ASN HA . 34082 1
374 . 1 1 36 36 ASN HB2 H 1 2.820 0.003 . 2 . . . A 34 ASN HB2 . 34082 1
375 . 1 1 36 36 ASN HD21 H 1 7.672 0.002 . 1 . . . A 34 ASN HD21 . 34082 1
376 . 1 1 36 36 ASN HD22 H 1 6.980 0.022 . 1 . . . A 34 ASN HD22 . 34082 1
377 . 1 1 36 36 ASN C C 13 176.157 0.000 . 1 . . . A 34 ASN C . 34082 1
378 . 1 1 36 36 ASN CA C 13 54.746 0.057 . 1 . . . A 34 ASN CA . 34082 1
379 . 1 1 36 36 ASN CB C 13 38.536 0.055 . 1 . . . A 34 ASN CB . 34082 1
380 . 1 1 36 36 ASN N N 15 120.567 0.014 . 1 . . . A 34 ASN N . 34082 1
381 . 1 1 36 36 ASN ND2 N 15 113.765 0.008 . 1 . . . A 34 ASN ND2 . 34082 1
382 . 1 1 37 37 GLU H H 1 8.476 0.006 . 1 . . . A 35 GLU H . 34082 1
383 . 1 1 37 37 GLU HA H 1 4.190 0.002 . 1 . . . A 35 GLU HA . 34082 1
384 . 1 1 37 37 GLU HB2 H 1 1.968 0.005 . 2 . . . A 35 GLU HB2 . 34082 1
385 . 1 1 37 37 GLU HG2 H 1 2.284 0.002 . 2 . . . A 35 GLU HG2 . 34082 1
386 . 1 1 37 37 GLU C C 13 177.453 0.000 . 1 . . . A 35 GLU C . 34082 1
387 . 1 1 37 37 GLU CA C 13 58.201 0.024 . 1 . . . A 35 GLU CA . 34082 1
388 . 1 1 37 37 GLU CB C 13 29.914 0.051 . 1 . . . A 35 GLU CB . 34082 1
389 . 1 1 37 37 GLU N N 15 120.645 0.131 . 1 . . . A 35 GLU N . 34082 1
390 . 1 1 38 38 GLU H H 1 8.113 0.007 . 1 . . . A 36 GLU H . 34082 1
391 . 1 1 38 38 GLU HA H 1 4.189 0.007 . 1 . . . A 36 GLU HA . 34082 1
392 . 1 1 38 38 GLU HB2 H 1 2.072 0.023 . 2 . . . A 36 GLU HB2 . 34082 1
393 . 1 1 38 38 GLU HB3 H 1 2.040 0.010 . 2 . . . A 36 GLU HB3 . 34082 1
394 . 1 1 38 38 GLU HG2 H 1 2.299 0.009 . 2 . . . A 36 GLU HG2 . 34082 1
395 . 1 1 38 38 GLU C C 13 177.645 0.000 . 1 . . . A 36 GLU C . 34082 1
396 . 1 1 38 38 GLU CA C 13 57.609 0.032 . 1 . . . A 36 GLU CA . 34082 1
397 . 1 1 38 38 GLU CB C 13 30.281 0.074 . 1 . . . A 36 GLU CB . 34082 1
398 . 1 1 38 38 GLU CG C 13 33.938 0.000 . 1 . . . A 36 GLU CG . 34082 1
399 . 1 1 38 38 GLU N N 15 121.294 0.053 . 1 . . . A 36 GLU N . 34082 1
400 . 1 1 39 39 ARG H H 1 8.285 0.003 . 1 . . . A 37 ARG H . 34082 1
401 . 1 1 39 39 ARG HA H 1 4.178 0.005 . 1 . . . A 37 ARG HA . 34082 1
402 . 1 1 39 39 ARG HB2 H 1 1.885 0.002 . 2 . . . A 37 ARG HB2 . 34082 1
403 . 1 1 39 39 ARG HB3 H 1 1.806 0.005 . 2 . . . A 37 ARG HB3 . 34082 1
404 . 1 1 39 39 ARG HG2 H 1 1.643 0.008 . 2 . . . A 37 ARG HG2 . 34082 1
405 . 1 1 39 39 ARG HG3 H 1 1.526 0.007 . 2 . . . A 37 ARG HG3 . 34082 1
406 . 1 1 39 39 ARG HD2 H 1 3.172 0.004 . 2 . . . A 37 ARG HD2 . 34082 1
407 . 1 1 39 39 ARG HE H 1 7.314 0.005 . 1 . . . A 37 ARG HE . 34082 1
408 . 1 1 39 39 ARG C C 13 176.890 0.000 . 1 . . . A 37 ARG C . 34082 1
409 . 1 1 39 39 ARG CA C 13 57.516 0.050 . 1 . . . A 37 ARG CA . 34082 1
410 . 1 1 39 39 ARG CB C 13 30.605 0.019 . 1 . . . A 37 ARG CB . 34082 1
411 . 1 1 39 39 ARG CG C 13 27.533 0.002 . 1 . . . A 37 ARG CG . 34082 1
412 . 1 1 39 39 ARG CD C 13 43.517 0.000 . 1 . . . A 37 ARG CD . 34082 1
413 . 1 1 39 39 ARG N N 15 120.902 0.014 . 1 . . . A 37 ARG N . 34082 1
414 . 1 1 39 39 ARG NE N 15 85.320 0.000 . 1 . . . A 37 ARG NE . 34082 1
415 . 1 1 40 40 ASN H H 1 8.286 0.006 . 1 . . . A 38 ASN H . 34082 1
416 . 1 1 40 40 ASN HA H 1 4.185 0.003 . 1 . . . A 38 ASN HA . 34082 1
417 . 1 1 40 40 ASN HB2 H 1 2.817 0.013 . 2 . . . A 38 ASN HB2 . 34082 1
418 . 1 1 40 40 ASN HD21 H 1 7.643 0.002 . 1 . . . A 38 ASN HD21 . 34082 1
419 . 1 1 40 40 ASN HD22 H 1 6.887 0.001 . 1 . . . A 38 ASN HD22 . 34082 1
420 . 1 1 40 40 ASN C C 13 175.684 0.000 . 1 . . . A 38 ASN C . 34082 1
421 . 1 1 40 40 ASN CA C 13 54.141 0.031 . 1 . . . A 38 ASN CA . 34082 1
422 . 1 1 40 40 ASN CB C 13 38.840 0.014 . 1 . . . A 38 ASN CB . 34082 1
423 . 1 1 40 40 ASN N N 15 119.205 0.028 . 1 . . . A 38 ASN N . 34082 1
424 . 1 1 40 40 ASN ND2 N 15 113.449 0.002 . 1 . . . A 38 ASN ND2 . 34082 1
425 . 1 1 41 41 ASP H H 1 8.175 0.010 . 1 . . . A 39 ASP H . 34082 1
426 . 1 1 41 41 ASP HA H 1 4.647 0.006 . 1 . . . A 39 ASP HA . 34082 1
427 . 1 1 41 41 ASP HB2 H 1 2.714 0.007 . 2 . . . A 39 ASP HB2 . 34082 1
428 . 1 1 41 41 ASP C C 13 176.510 0.000 . 1 . . . A 39 ASP C . 34082 1
429 . 1 1 41 41 ASP CA C 13 55.128 0.054 . 1 . . . A 39 ASP CA . 34082 1
430 . 1 1 41 41 ASP CB C 13 41.142 0.021 . 1 . . . A 39 ASP CB . 34082 1
431 . 1 1 41 41 ASP N N 15 120.234 0.043 . 1 . . . A 39 ASP N . 34082 1
432 . 1 1 42 42 MET H H 1 8.096 0.010 . 1 . . . A 40 MET H . 34082 1
433 . 1 1 42 42 MET HA H 1 4.502 0.005 . 1 . . . A 40 MET HA . 34082 1
434 . 1 1 42 42 MET HB2 H 1 2.055 0.024 . 2 . . . A 40 MET HB2 . 34082 1
435 . 1 1 42 42 MET HG2 H 1 2.593 0.022 . 2 . . . A 40 MET HG2 . 34082 1
436 . 1 1 42 42 MET HG3 H 1 2.525 0.013 . 2 . . . A 40 MET HG3 . 34082 1
437 . 1 1 42 42 MET CA C 13 56.458 0.028 . 1 . . . A 40 MET CA . 34082 1
438 . 1 1 42 42 MET CB C 13 33.518 0.017 . 1 . . . A 40 MET CB . 34082 1
439 . 1 1 42 42 MET CG C 13 32.090 0.013 . 1 . . . A 40 MET CG . 34082 1
440 . 1 1 42 42 MET N N 15 119.256 0.049 . 1 . . . A 40 MET N . 34082 1
441 . 1 1 43 43 ILE H H 1 7.985 0.005 . 1 . . . A 41 ILE H . 34082 1
442 . 1 1 43 43 ILE HA H 1 4.402 0.004 . 1 . . . A 41 ILE HA . 34082 1
443 . 1 1 43 43 ILE HB H 1 1.805 0.004 . 1 . . . A 41 ILE HB . 34082 1
444 . 1 1 43 43 ILE HG12 H 1 1.442 0.004 . 2 . . . A 41 ILE HG12 . 34082 1
445 . 1 1 43 43 ILE HG13 H 1 1.088 0.006 . 2 . . . A 41 ILE HG13 . 34082 1
446 . 1 1 43 43 ILE HG21 H 1 0.697 0.010 . 1 . . . A 41 ILE HG21 . 34082 1
447 . 1 1 43 43 ILE HG22 H 1 0.697 0.010 . 1 . . . A 41 ILE HG22 . 34082 1
448 . 1 1 43 43 ILE HG23 H 1 0.697 0.010 . 1 . . . A 41 ILE HG23 . 34082 1
449 . 1 1 43 43 ILE HD11 H 1 0.781 0.005 . 1 . . . A 41 ILE HD11 . 34082 1
450 . 1 1 43 43 ILE HD12 H 1 0.781 0.005 . 1 . . . A 41 ILE HD12 . 34082 1
451 . 1 1 43 43 ILE HD13 H 1 0.781 0.005 . 1 . . . A 41 ILE HD13 . 34082 1
452 . 1 1 43 43 ILE CA C 13 61.133 0.127 . 1 . . . A 41 ILE CA . 34082 1
453 . 1 1 43 43 ILE CB C 13 39.345 0.047 . 1 . . . A 41 ILE CB . 34082 1
454 . 1 1 43 43 ILE CG1 C 13 27.701 0.010 . 1 . . . A 41 ILE CG1 . 34082 1
455 . 1 1 43 43 ILE CG2 C 13 17.644 0.000 . 1 . . . A 41 ILE CG2 . 34082 1
456 . 1 1 43 43 ILE CD1 C 13 13.251 0.000 . 1 . . . A 41 ILE CD1 . 34082 1
457 . 1 1 43 43 ILE N N 15 120.829 0.016 . 1 . . . A 41 ILE N . 34082 1
458 . 1 1 44 44 SER H H 1 8.438 0.009 . 1 . . . A 42 SER H . 34082 1
459 . 1 1 44 44 SER HA H 1 4.661 0.003 . 1 . . . A 42 SER HA . 34082 1
460 . 1 1 44 44 SER HB2 H 1 3.727 0.003 . 2 . . . A 42 SER HB2 . 34082 1
461 . 1 1 44 44 SER CA C 13 57.693 0.081 . 1 . . . A 42 SER CA . 34082 1
462 . 1 1 44 44 SER CB C 13 64.705 0.092 . 1 . . . A 42 SER CB . 34082 1
463 . 1 1 44 44 SER N N 15 119.972 0.050 . 1 . . . A 42 SER N . 34082 1
464 . 1 1 45 45 TYR H H 1 8.430 0.008 . 1 . . . A 43 TYR H . 34082 1
465 . 1 1 45 45 TYR HA H 1 4.656 0.006 . 1 . . . A 43 TYR HA . 34082 1
466 . 1 1 45 45 TYR HB2 H 1 3.025 0.003 . 2 . . . A 43 TYR HB2 . 34082 1
467 . 1 1 45 45 TYR HB3 H 1 2.894 0.005 . 2 . . . A 43 TYR HB3 . 34082 1
468 . 1 1 45 45 TYR HD1 H 1 7.058 0.005 . 3 . . . A 43 TYR HD1 . 34082 1
469 . 1 1 45 45 TYR HD2 H 1 7.058 0.005 . 3 . . . A 43 TYR HD2 . 34082 1
470 . 1 1 45 45 TYR HE1 H 1 6.710 0.002 . 3 . . . A 43 TYR HE1 . 34082 1
471 . 1 1 45 45 TYR HE2 H 1 6.710 0.002 . 3 . . . A 43 TYR HE2 . 34082 1
472 . 1 1 45 45 TYR CA C 13 58.169 0.005 . 1 . . . A 43 TYR CA . 34082 1
473 . 1 1 45 45 TYR CB C 13 38.847 0.023 . 1 . . . A 43 TYR CB . 34082 1
474 . 1 1 45 45 TYR N N 15 123.599 0.079 . 1 . . . A 43 TYR N . 34082 1
475 . 1 1 46 46 LYS H H 1 8.355 0.010 . 1 . . . A 44 LYS H . 34082 1
476 . 1 1 46 46 LYS HA H 1 4.424 0.008 . 1 . . . A 44 LYS HA . 34082 1
477 . 1 1 46 46 LYS HB2 H 1 1.817 0.007 . 2 . . . A 44 LYS HB2 . 34082 1
478 . 1 1 46 46 LYS HB3 H 1 1.774 0.007 . 2 . . . A 44 LYS HB3 . 34082 1
479 . 1 1 46 46 LYS HG2 H 1 1.171 0.008 . 2 . . . A 44 LYS HG2 . 34082 1
480 . 1 1 46 46 LYS HD2 H 1 1.476 0.005 . 2 . . . A 44 LYS HD2 . 34082 1
481 . 1 1 46 46 LYS HE2 H 1 2.751 0.001 . 2 . . . A 44 LYS HE2 . 34082 1
482 . 1 1 46 46 LYS CA C 13 55.283 0.165 . 1 . . . A 44 LYS CA . 34082 1
483 . 1 1 46 46 LYS CB C 13 33.017 0.075 . 1 . . . A 44 LYS CB . 34082 1
484 . 1 1 46 46 LYS CG C 13 24.223 0.000 . 1 . . . A 44 LYS CG . 34082 1
485 . 1 1 46 46 LYS CD C 13 28.368 0.000 . 1 . . . A 44 LYS CD . 34082 1
486 . 1 1 46 46 LYS CE C 13 41.955 0.000 . 1 . . . A 44 LYS CE . 34082 1
487 . 1 1 46 46 LYS N N 15 123.106 0.046 . 1 . . . A 44 LYS N . 34082 1
488 . 1 1 47 47 GLU H H 1 8.683 0.011 . 1 . . . A 45 GLU H . 34082 1
489 . 1 1 47 47 GLU HA H 1 4.178 0.008 . 1 . . . A 45 GLU HA . 34082 1
490 . 1 1 47 47 GLU HB2 H 1 1.988 0.005 . 2 . . . A 45 GLU HB2 . 34082 1
491 . 1 1 47 47 GLU HG2 H 1 2.289 0.004 . 2 . . . A 45 GLU HG2 . 34082 1
492 . 1 1 47 47 GLU CA C 13 57.980 0.009 . 1 . . . A 45 GLU CA . 34082 1
493 . 1 1 47 47 GLU CB C 13 30.019 0.005 . 1 . . . A 45 GLU CB . 34082 1
494 . 1 1 47 47 GLU CG C 13 33.967 0.000 . 1 . . . A 45 GLU CG . 34082 1
495 . 1 1 47 47 GLU N N 15 122.633 0.019 . 1 . . . A 45 GLU N . 34082 1
496 . 1 1 48 48 ASN H H 1 8.299 0.004 . 1 . . . A 46 ASN H . 34082 1
497 . 1 1 48 48 ASN HA H 1 4.638 0.007 . 1 . . . A 46 ASN HA . 34082 1
498 . 1 1 48 48 ASN HB2 H 1 2.976 0.009 . 2 . . . A 46 ASN HB2 . 34082 1
499 . 1 1 48 48 ASN HB3 H 1 2.874 0.005 . 2 . . . A 46 ASN HB3 . 34082 1
500 . 1 1 48 48 ASN HD21 H 1 7.543 0.005 . 1 . . . A 46 ASN HD21 . 34082 1
501 . 1 1 48 48 ASN HD22 H 1 6.815 0.011 . 1 . . . A 46 ASN HD22 . 34082 1
502 . 1 1 48 48 ASN C C 13 178.057 0.000 . 1 . . . A 46 ASN C . 34082 1
503 . 1 1 48 48 ASN CA C 13 53.471 0.017 . 1 . . . A 46 ASN CA . 34082 1
504 . 1 1 48 48 ASN CB C 13 38.432 0.126 . 1 . . . A 46 ASN CB . 34082 1
505 . 1 1 48 48 ASN ND2 N 15 112.333 0.008 . 1 . . . A 46 ASN ND2 . 34082 1
506 . 1 1 49 49 GLY H H 1 8.257 0.006 . 1 . . . A 47 GLY H . 34082 1
507 . 1 1 49 49 GLY HA2 H 1 4.177 0.007 . 2 . . . A 47 GLY HA2 . 34082 1
508 . 1 1 49 49 GLY HA3 H 1 3.830 0.007 . 2 . . . A 47 GLY HA3 . 34082 1
509 . 1 1 49 49 GLY CA C 13 45.397 0.082 . 1 . . . A 47 GLY CA . 34082 1
510 . 1 1 49 49 GLY N N 15 109.135 0.019 . 1 . . . A 47 GLY N . 34082 1
511 . 1 1 50 50 ASP H H 1 7.988 0.004 . 1 . . . A 48 ASP H . 34082 1
512 . 1 1 50 50 ASP HA H 1 4.915 0.005 . 1 . . . A 48 ASP HA . 34082 1
513 . 1 1 50 50 ASP HB2 H 1 2.692 0.002 . 2 . . . A 48 ASP HB2 . 34082 1
514 . 1 1 50 50 ASP HB3 H 1 2.634 0.005 . 2 . . . A 48 ASP HB3 . 34082 1
515 . 1 1 50 50 ASP CA C 13 54.298 0.075 . 1 . . . A 48 ASP CA . 34082 1
516 . 1 1 50 50 ASP CB C 13 41.920 0.051 . 1 . . . A 48 ASP CB . 34082 1
517 . 1 1 50 50 ASP N N 15 121.128 0.016 . 1 . . . A 48 ASP N . 34082 1
518 . 1 1 51 51 VAL H H 1 8.492 0.008 . 1 . . . A 49 VAL H . 34082 1
519 . 1 1 51 51 VAL HA H 1 4.319 0.010 . 1 . . . A 49 VAL HA . 34082 1
520 . 1 1 51 51 VAL HB H 1 1.974 0.006 . 1 . . . A 49 VAL HB . 34082 1
521 . 1 1 51 51 VAL HG11 H 1 0.867 0.001 . 2 . . . A 49 VAL HG11 . 34082 1
522 . 1 1 51 51 VAL HG12 H 1 0.867 0.001 . 2 . . . A 49 VAL HG12 . 34082 1
523 . 1 1 51 51 VAL HG13 H 1 0.867 0.001 . 2 . . . A 49 VAL HG13 . 34082 1
524 . 1 1 51 51 VAL HG21 H 1 0.720 0.004 . 2 . . . A 49 VAL HG21 . 34082 1
525 . 1 1 51 51 VAL HG22 H 1 0.720 0.004 . 2 . . . A 49 VAL HG22 . 34082 1
526 . 1 1 51 51 VAL HG23 H 1 0.720 0.004 . 2 . . . A 49 VAL HG23 . 34082 1
527 . 1 1 51 51 VAL C C 13 175.200 0.000 . 1 . . . A 49 VAL C . 34082 1
528 . 1 1 51 51 VAL CA C 13 62.268 0.032 . 1 . . . A 49 VAL CA . 34082 1
529 . 1 1 51 51 VAL CB C 13 33.580 0.082 . 1 . . . A 49 VAL CB . 34082 1
530 . 1 1 51 51 VAL CG1 C 13 21.506 0.000 . 2 . . . A 49 VAL CG1 . 34082 1
531 . 1 1 51 51 VAL CG2 C 13 21.673 0.000 . 2 . . . A 49 VAL CG2 . 34082 1
532 . 1 1 51 51 VAL N N 15 121.648 0.101 . 1 . . . A 49 VAL N . 34082 1
533 . 1 1 52 52 HIS H H 1 8.930 0.005 . 1 . . . A 50 HIS H . 34082 1
534 . 1 1 52 52 HIS HA H 1 5.394 0.015 . 1 . . . A 50 HIS HA . 34082 1
535 . 1 1 52 52 HIS HB2 H 1 3.009 0.012 . 2 . . . A 50 HIS HB2 . 34082 1
536 . 1 1 52 52 HIS HB3 H 1 2.870 0.006 . 2 . . . A 50 HIS HB3 . 34082 1
537 . 1 1 52 52 HIS HD2 H 1 6.851 0.001 . 1 . . . A 50 HIS HD2 . 34082 1
538 . 1 1 52 52 HIS CA C 13 54.119 0.064 . 1 . . . A 50 HIS CA . 34082 1
539 . 1 1 52 52 HIS CB C 13 31.105 0.039 . 1 . . . A 50 HIS CB . 34082 1
540 . 1 1 52 52 HIS CD2 C 13 118.175 0.000 . 1 . . . A 50 HIS CD2 . 34082 1
541 . 1 1 52 52 HIS N N 15 126.270 0.084 . 1 . . . A 50 HIS N . 34082 1
542 . 1 1 53 53 VAL H H 1 8.930 0.009 . 1 . . . A 51 VAL H . 34082 1
543 . 1 1 53 53 VAL HA H 1 4.405 0.008 . 1 . . . A 51 VAL HA . 34082 1
544 . 1 1 53 53 VAL HB H 1 1.548 0.004 . 1 . . . A 51 VAL HB . 34082 1
545 . 1 1 53 53 VAL HG11 H 1 0.863 0.004 . 2 . . . A 51 VAL HG11 . 34082 1
546 . 1 1 53 53 VAL HG12 H 1 0.863 0.004 . 2 . . . A 51 VAL HG12 . 34082 1
547 . 1 1 53 53 VAL HG13 H 1 0.863 0.004 . 2 . . . A 51 VAL HG13 . 34082 1
548 . 1 1 53 53 VAL HG21 H 1 0.632 0.031 . 2 . . . A 51 VAL HG21 . 34082 1
549 . 1 1 53 53 VAL HG22 H 1 0.632 0.031 . 2 . . . A 51 VAL HG22 . 34082 1
550 . 1 1 53 53 VAL HG23 H 1 0.632 0.031 . 2 . . . A 51 VAL HG23 . 34082 1
551 . 1 1 53 53 VAL C C 13 175.226 0.000 . 1 . . . A 51 VAL C . 34082 1
552 . 1 1 53 53 VAL CA C 13 61.766 0.074 . 1 . . . A 51 VAL CA . 34082 1
553 . 1 1 53 53 VAL CB C 13 33.343 0.080 . 1 . . . A 51 VAL CB . 34082 1
554 . 1 1 53 53 VAL CG1 C 13 21.914 0.000 . 2 . . . A 51 VAL CG1 . 34082 1
555 . 1 1 53 53 VAL CG2 C 13 21.407 0.000 . 2 . . . A 51 VAL CG2 . 34082 1
556 . 1 1 53 53 VAL N N 15 125.073 0.072 . 1 . . . A 51 VAL N . 34082 1
557 . 1 1 54 54 LEU H H 1 8.636 0.008 . 1 . . . A 52 LEU H . 34082 1
558 . 1 1 54 54 LEU HA H 1 5.183 0.005 . 1 . . . A 52 LEU HA . 34082 1
559 . 1 1 54 54 LEU HB2 H 1 1.944 0.004 . 2 . . . A 52 LEU HB2 . 34082 1
560 . 1 1 54 54 LEU HB3 H 1 1.357 0.005 . 2 . . . A 52 LEU HB3 . 34082 1
561 . 1 1 54 54 LEU HG H 1 1.734 0.006 . 1 . . . A 52 LEU HG . 34082 1
562 . 1 1 54 54 LEU HD11 H 1 0.911 0.027 . 2 . . . A 52 LEU HD11 . 34082 1
563 . 1 1 54 54 LEU HD12 H 1 0.911 0.027 . 2 . . . A 52 LEU HD12 . 34082 1
564 . 1 1 54 54 LEU HD13 H 1 0.911 0.027 . 2 . . . A 52 LEU HD13 . 34082 1
565 . 1 1 54 54 LEU HD21 H 1 0.825 0.016 . 2 . . . A 52 LEU HD21 . 34082 1
566 . 1 1 54 54 LEU HD22 H 1 0.825 0.016 . 2 . . . A 52 LEU HD22 . 34082 1
567 . 1 1 54 54 LEU HD23 H 1 0.825 0.016 . 2 . . . A 52 LEU HD23 . 34082 1
568 . 1 1 54 54 LEU C C 13 176.660 0.000 . 1 . . . A 52 LEU C . 34082 1
569 . 1 1 54 54 LEU CA C 13 54.390 0.098 . 1 . . . A 52 LEU CA . 34082 1
570 . 1 1 54 54 LEU CB C 13 43.055 0.063 . 1 . . . A 52 LEU CB . 34082 1
571 . 1 1 54 54 LEU CG C 13 27.477 0.000 . 1 . . . A 52 LEU CG . 34082 1
572 . 1 1 54 54 LEU CD1 C 13 25.559 0.000 . 2 . . . A 52 LEU CD1 . 34082 1
573 . 1 1 54 54 LEU CD2 C 13 23.352 0.000 . 2 . . . A 52 LEU CD2 . 34082 1
574 . 1 1 54 54 LEU N N 15 126.850 0.051 . 1 . . . A 52 LEU N . 34082 1
575 . 1 1 55 55 THR H H 1 8.775 0.005 . 1 . . . A 53 THR H . 34082 1
576 . 1 1 55 55 THR HA H 1 4.307 0.005 . 1 . . . A 53 THR HA . 34082 1
577 . 1 1 55 55 THR HB H 1 4.153 0.008 . 1 . . . A 53 THR HB . 34082 1
578 . 1 1 55 55 THR HG21 H 1 1.040 0.011 . 1 . . . A 53 THR HG21 . 34082 1
579 . 1 1 55 55 THR HG22 H 1 1.040 0.011 . 1 . . . A 53 THR HG22 . 34082 1
580 . 1 1 55 55 THR HG23 H 1 1.040 0.011 . 1 . . . A 53 THR HG23 . 34082 1
581 . 1 1 55 55 THR C C 13 176.021 0.000 . 1 . . . A 53 THR C . 34082 1
582 . 1 1 55 55 THR CA C 13 58.635 0.067 . 1 . . . A 53 THR CA . 34082 1
583 . 1 1 55 55 THR CB C 13 69.525 0.124 . 1 . . . A 53 THR CB . 34082 1
584 . 1 1 55 55 THR CG2 C 13 19.547 0.000 . 1 . . . A 53 THR CG2 . 34082 1
585 . 1 1 55 55 THR N N 15 119.732 0.074 . 1 . . . A 53 THR N . 34082 1
586 . 1 1 56 56 ILE H H 1 8.593 0.005 . 1 . . . A 54 ILE H . 34082 1
587 . 1 1 56 56 ILE HA H 1 5.563 0.005 . 1 . . . A 54 ILE HA . 34082 1
588 . 1 1 56 56 ILE HB H 1 1.807 0.018 . 1 . . . A 54 ILE HB . 34082 1
589 . 1 1 56 56 ILE HG12 H 1 1.744 0.019 . 2 . . . A 54 ILE HG12 . 34082 1
590 . 1 1 56 56 ILE HG13 H 1 1.376 0.008 . 2 . . . A 54 ILE HG13 . 34082 1
591 . 1 1 56 56 ILE HG21 H 1 1.007 0.006 . 1 . . . A 54 ILE HG21 . 34082 1
592 . 1 1 56 56 ILE HG22 H 1 1.007 0.006 . 1 . . . A 54 ILE HG22 . 34082 1
593 . 1 1 56 56 ILE HG23 H 1 1.007 0.006 . 1 . . . A 54 ILE HG23 . 34082 1
594 . 1 1 56 56 ILE HD11 H 1 0.872 0.014 . 1 . . . A 54 ILE HD11 . 34082 1
595 . 1 1 56 56 ILE HD12 H 1 0.872 0.014 . 1 . . . A 54 ILE HD12 . 34082 1
596 . 1 1 56 56 ILE HD13 H 1 0.872 0.014 . 1 . . . A 54 ILE HD13 . 34082 1
597 . 1 1 56 56 ILE C C 13 175.046 0.000 . 1 . . . A 54 ILE C . 34082 1
598 . 1 1 56 56 ILE CA C 13 59.750 0.037 . 1 . . . A 54 ILE CA . 34082 1
599 . 1 1 56 56 ILE CB C 13 41.434 0.026 . 1 . . . A 54 ILE CB . 34082 1
600 . 1 1 56 56 ILE CG1 C 13 28.714 0.020 . 1 . . . A 54 ILE CG1 . 34082 1
601 . 1 1 56 56 ILE CG2 C 13 17.045 0.000 . 1 . . . A 54 ILE CG2 . 34082 1
602 . 1 1 56 56 ILE CD1 C 13 14.090 0.000 . 1 . . . A 54 ILE CD1 . 34082 1
603 . 1 1 56 56 ILE N N 15 124.186 0.066 . 1 . . . A 54 ILE N . 34082 1
604 . 1 1 57 57 CYS H H 1 9.696 0.006 . 1 . . . A 55 CYS H . 34082 1
605 . 1 1 57 57 CYS HA H 1 4.783 0.023 . 1 . . . A 55 CYS HA . 34082 1
606 . 1 1 57 57 CYS HB2 H 1 3.533 0.009 . 2 . . . A 55 CYS HB2 . 34082 1
607 . 1 1 57 57 CYS HB3 H 1 3.479 0.005 . 2 . . . A 55 CYS HB3 . 34082 1
608 . 1 1 57 57 CYS C C 13 175.156 0.000 . 1 . . . A 55 CYS C . 34082 1
609 . 1 1 57 57 CYS CA C 13 58.184 0.011 . 1 . . . A 55 CYS CA . 34082 1
610 . 1 1 57 57 CYS CB C 13 31.638 0.168 . 1 . . . A 55 CYS CB . 34082 1
611 . 1 1 57 57 CYS N N 15 129.612 0.092 . 1 . . . A 55 CYS N . 34082 1
612 . 1 1 58 58 GLU H H 1 8.940 0.006 . 1 . . . A 56 GLU H . 34082 1
613 . 1 1 58 58 GLU HA H 1 3.983 0.003 . 1 . . . A 56 GLU HA . 34082 1
614 . 1 1 58 58 GLU HB2 H 1 2.060 0.004 . 2 . . . A 56 GLU HB2 . 34082 1
615 . 1 1 58 58 GLU HG2 H 1 2.359 0.007 . 2 . . . A 56 GLU HG2 . 34082 1
616 . 1 1 58 58 GLU C C 13 176.320 0.000 . 1 . . . A 56 GLU C . 34082 1
617 . 1 1 58 58 GLU CA C 13 59.969 0.027 . 1 . . . A 56 GLU CA . 34082 1
618 . 1 1 58 58 GLU CB C 13 29.466 0.047 . 1 . . . A 56 GLU CB . 34082 1
619 . 1 1 58 58 GLU CG C 13 36.367 0.000 . 1 . . . A 56 GLU CG . 34082 1
620 . 1 1 58 58 GLU N N 15 119.723 0.062 . 1 . . . A 56 GLU N . 34082 1
621 . 1 1 59 59 ASP H H 1 8.044 0.004 . 1 . . . A 57 ASP H . 34082 1
622 . 1 1 59 59 ASP HA H 1 4.482 0.003 . 1 . . . A 57 ASP HA . 34082 1
623 . 1 1 59 59 ASP HB2 H 1 2.847 0.003 . 2 . . . A 57 ASP HB2 . 34082 1
624 . 1 1 59 59 ASP HB3 H 1 2.709 0.005 . 2 . . . A 57 ASP HB3 . 34082 1
625 . 1 1 59 59 ASP C C 13 179.432 0.000 . 1 . . . A 57 ASP C . 34082 1
626 . 1 1 59 59 ASP CA C 13 58.093 0.079 . 1 . . . A 57 ASP CA . 34082 1
627 . 1 1 59 59 ASP CB C 13 41.284 0.045 . 1 . . . A 57 ASP CB . 34082 1
628 . 1 1 59 59 ASP N N 15 121.062 0.121 . 1 . . . A 57 ASP N . 34082 1
629 . 1 1 60 60 CYS H H 1 9.100 0.006 . 1 . . . A 58 CYS H . 34082 1
630 . 1 1 60 60 CYS HA H 1 3.977 0.005 . 1 . . . A 58 CYS HA . 34082 1
631 . 1 1 60 60 CYS HB2 H 1 3.068 0.009 . 2 . . . A 58 CYS HB2 . 34082 1
632 . 1 1 60 60 CYS HB3 H 1 2.779 0.008 . 2 . . . A 58 CYS HB3 . 34082 1
633 . 1 1 60 60 CYS C C 13 176.264 0.000 . 1 . . . A 58 CYS C . 34082 1
634 . 1 1 60 60 CYS CA C 13 65.134 0.072 . 1 . . . A 58 CYS CA . 34082 1
635 . 1 1 60 60 CYS CB C 13 28.716 0.025 . 1 . . . A 58 CYS CB . 34082 1
636 . 1 1 60 60 CYS N N 15 125.853 0.057 . 1 . . . A 58 CYS N . 34082 1
637 . 1 1 61 61 GLN H H 1 8.461 0.008 . 1 . . . A 59 GLN H . 34082 1
638 . 1 1 61 61 GLN HA H 1 4.077 0.010 . 1 . . . A 59 GLN HA . 34082 1
639 . 1 1 61 61 GLN HB2 H 1 2.118 0.006 . 2 . . . A 59 GLN HB2 . 34082 1
640 . 1 1 61 61 GLN HG2 H 1 2.313 0.012 . 2 . . . A 59 GLN HG2 . 34082 1
641 . 1 1 61 61 GLN HE21 H 1 7.481 0.004 . 1 . . . A 59 GLN HE21 . 34082 1
642 . 1 1 61 61 GLN HE22 H 1 6.741 0.002 . 1 . . . A 59 GLN HE22 . 34082 1
643 . 1 1 61 61 GLN C C 13 177.828 0.000 . 1 . . . A 59 GLN C . 34082 1
644 . 1 1 61 61 GLN CA C 13 58.875 0.090 . 1 . . . A 59 GLN CA . 34082 1
645 . 1 1 61 61 GLN CB C 13 29.036 0.198 . 1 . . . A 59 GLN CB . 34082 1
646 . 1 1 61 61 GLN CG C 13 36.209 0.000 . 1 . . . A 59 GLN CG . 34082 1
647 . 1 1 61 61 GLN N N 15 120.845 0.022 . 1 . . . A 59 GLN N . 34082 1
648 . 1 1 61 61 GLN NE2 N 15 114.366 0.008 . 1 . . . A 59 GLN NE2 . 34082 1
649 . 1 1 62 62 GLU H H 1 7.862 0.006 . 1 . . . A 60 GLU H . 34082 1
650 . 1 1 62 62 GLU HA H 1 3.873 0.004 . 1 . . . A 60 GLU HA . 34082 1
651 . 1 1 62 62 GLU HB2 H 1 2.119 0.007 . 2 . . . A 60 GLU HB2 . 34082 1
652 . 1 1 62 62 GLU HG2 H 1 2.450 0.004 . 2 . . . A 60 GLU HG2 . 34082 1
653 . 1 1 62 62 GLU HG3 H 1 2.301 0.012 . 2 . . . A 60 GLU HG3 . 34082 1
654 . 1 1 62 62 GLU C C 13 178.294 0.000 . 1 . . . A 60 GLU C . 34082 1
655 . 1 1 62 62 GLU CA C 13 58.886 0.091 . 1 . . . A 60 GLU CA . 34082 1
656 . 1 1 62 62 GLU CB C 13 29.206 0.106 . 1 . . . A 60 GLU CB . 34082 1
657 . 1 1 62 62 GLU CG C 13 36.018 0.014 . 1 . . . A 60 GLU CG . 34082 1
658 . 1 1 62 62 GLU N N 15 119.303 0.010 . 1 . . . A 60 GLU N . 34082 1
659 . 1 1 63 63 ALA H H 1 7.561 0.006 . 1 . . . A 61 ALA H . 34082 1
660 . 1 1 63 63 ALA HA H 1 4.052 0.006 . 1 . . . A 61 ALA HA . 34082 1
661 . 1 1 63 63 ALA HB1 H 1 1.317 0.008 . 1 . . . A 61 ALA HB1 . 34082 1
662 . 1 1 63 63 ALA HB2 H 1 1.317 0.008 . 1 . . . A 61 ALA HB2 . 34082 1
663 . 1 1 63 63 ALA HB3 H 1 1.317 0.008 . 1 . . . A 61 ALA HB3 . 34082 1
664 . 1 1 63 63 ALA C C 13 180.026 0.000 . 1 . . . A 61 ALA C . 34082 1
665 . 1 1 63 63 ALA CA C 13 54.550 0.018 . 1 . . . A 61 ALA CA . 34082 1
666 . 1 1 63 63 ALA CB C 13 18.264 0.022 . 1 . . . A 61 ALA CB . 34082 1
667 . 1 1 63 63 ALA N N 15 121.449 0.011 . 1 . . . A 61 ALA N . 34082 1
668 . 1 1 64 64 LEU H H 1 7.919 0.004 . 1 . . . A 62 LEU H . 34082 1
669 . 1 1 64 64 LEU HA H 1 4.060 0.002 . 1 . . . A 62 LEU HA . 34082 1
670 . 1 1 64 64 LEU HB2 H 1 1.705 0.007 . 2 . . . A 62 LEU HB2 . 34082 1
671 . 1 1 64 64 LEU HB3 H 1 1.386 0.007 . 2 . . . A 62 LEU HB3 . 34082 1
672 . 1 1 64 64 LEU HG H 1 1.600 0.005 . 1 . . . A 62 LEU HG . 34082 1
673 . 1 1 64 64 LEU HD11 H 1 0.689 0.003 . 2 . . . A 62 LEU HD11 . 34082 1
674 . 1 1 64 64 LEU HD12 H 1 0.689 0.003 . 2 . . . A 62 LEU HD12 . 34082 1
675 . 1 1 64 64 LEU HD13 H 1 0.689 0.003 . 2 . . . A 62 LEU HD13 . 34082 1
676 . 1 1 64 64 LEU HD21 H 1 0.664 0.005 . 2 . . . A 62 LEU HD21 . 34082 1
677 . 1 1 64 64 LEU HD22 H 1 0.664 0.005 . 2 . . . A 62 LEU HD22 . 34082 1
678 . 1 1 64 64 LEU HD23 H 1 0.664 0.005 . 2 . . . A 62 LEU HD23 . 34082 1
679 . 1 1 64 64 LEU CA C 13 56.989 0.029 . 1 . . . A 62 LEU CA . 34082 1
680 . 1 1 64 64 LEU CB C 13 41.896 0.104 . 1 . . . A 62 LEU CB . 34082 1
681 . 1 1 64 64 LEU CG C 13 26.939 0.000 . 1 . . . A 62 LEU CG . 34082 1
682 . 1 1 64 64 LEU CD1 C 13 23.312 0.000 . 2 . . . A 62 LEU CD1 . 34082 1
683 . 1 1 64 64 LEU CD2 C 13 25.078 0.000 . 2 . . . A 62 LEU CD2 . 34082 1
684 . 1 1 64 64 LEU N N 15 120.154 0.022 . 1 . . . A 62 LEU N . 34082 1
685 . 1 1 65 65 ASP H H 1 8.003 0.004 . 1 . . . A 63 ASP H . 34082 1
686 . 1 1 65 65 ASP HA H 1 4.467 0.006 . 1 . . . A 63 ASP HA . 34082 1
687 . 1 1 65 65 ASP HB2 H 1 2.714 0.005 . 2 . . . A 63 ASP HB2 . 34082 1
688 . 1 1 65 65 ASP C C 13 177.264 0.000 . 1 . . . A 63 ASP C . 34082 1
689 . 1 1 65 65 ASP CA C 13 56.963 0.023 . 1 . . . A 63 ASP CA . 34082 1
690 . 1 1 65 65 ASP CB C 13 40.774 0.025 . 1 . . . A 63 ASP CB . 34082 1
691 . 1 1 65 65 ASP N N 15 119.593 0.011 . 1 . . . A 63 ASP N . 34082 1
692 . 1 1 66 66 ARG H H 1 7.706 0.004 . 1 . . . A 64 ARG H . 34082 1
693 . 1 1 66 66 ARG HA H 1 4.253 0.002 . 1 . . . A 64 ARG HA . 34082 1
694 . 1 1 66 66 ARG HB2 H 1 1.885 0.005 . 2 . . . A 64 ARG HB2 . 34082 1
695 . 1 1 66 66 ARG HB3 H 1 1.811 0.004 . 2 . . . A 64 ARG HB3 . 34082 1
696 . 1 1 66 66 ARG HG2 H 1 1.721 0.005 . 2 . . . A 64 ARG HG2 . 34082 1
697 . 1 1 66 66 ARG HG3 H 1 1.635 0.006 . 2 . . . A 64 ARG HG3 . 34082 1
698 . 1 1 66 66 ARG HD2 H 1 3.168 0.006 . 2 . . . A 64 ARG HD2 . 34082 1
699 . 1 1 66 66 ARG HE H 1 7.314 0.012 . 1 . . . A 64 ARG HE . 34082 1
700 . 1 1 66 66 ARG CA C 13 56.146 0.446 . 1 . . . A 64 ARG CA . 34082 1
701 . 1 1 66 66 ARG CB C 13 30.717 0.063 . 1 . . . A 64 ARG CB . 34082 1
702 . 1 1 66 66 ARG CG C 13 27.400 0.011 . 1 . . . A 64 ARG CG . 34082 1
703 . 1 1 66 66 ARG CD C 13 43.530 0.000 . 1 . . . A 64 ARG CD . 34082 1
704 . 1 1 66 66 ARG N N 15 118.857 0.016 . 1 . . . A 64 ARG N . 34082 1
705 . 1 1 66 66 ARG NE N 15 85.403 0.000 . 1 . . . A 64 ARG NE . 34082 1
706 . 1 1 67 67 ASN H H 1 8.001 0.005 . 1 . . . A 65 ASN H . 34082 1
707 . 1 1 67 67 ASN HA H 1 4.976 0.005 . 1 . . . A 65 ASN HA . 34082 1
708 . 1 1 67 67 ASN HB2 H 1 2.910 0.003 . 2 . . . A 65 ASN HB2 . 34082 1
709 . 1 1 67 67 ASN HB3 H 1 2.766 0.009 . 2 . . . A 65 ASN HB3 . 34082 1
710 . 1 1 67 67 ASN HD21 H 1 7.757 0.002 . 1 . . . A 65 ASN HD21 . 34082 1
711 . 1 1 67 67 ASN HD22 H 1 7.048 0.006 . 1 . . . A 65 ASN HD22 . 34082 1
712 . 1 1 67 67 ASN CA C 13 51.225 0.061 . 1 . . . A 65 ASN CA . 34082 1
713 . 1 1 67 67 ASN CB C 13 39.258 0.058 . 1 . . . A 65 ASN CB . 34082 1
714 . 1 1 67 67 ASN N N 15 119.604 0.057 . 1 . . . A 65 ASN N . 34082 1
715 . 1 1 67 67 ASN ND2 N 15 113.697 0.008 . 1 . . . A 65 ASN ND2 . 34082 1
716 . 1 1 68 68 PRO HA H 1 4.401 0.004 . 1 . . . A 66 PRO HA . 34082 1
717 . 1 1 68 68 PRO HB2 H 1 2.234 0.004 . 2 . . . A 66 PRO HB2 . 34082 1
718 . 1 1 68 68 PRO HB3 H 1 1.662 0.010 . 2 . . . A 66 PRO HB3 . 34082 1
719 . 1 1 68 68 PRO HG2 H 1 1.993 0.005 . 2 . . . A 66 PRO HG2 . 34082 1
720 . 1 1 68 68 PRO HG3 H 1 1.780 0.009 . 2 . . . A 66 PRO HG3 . 34082 1
721 . 1 1 68 68 PRO HD2 H 1 3.754 0.004 . 2 . . . A 66 PRO HD2 . 34082 1
722 . 1 1 68 68 PRO HD3 H 1 3.729 0.006 . 2 . . . A 66 PRO HD3 . 34082 1
723 . 1 1 68 68 PRO C C 13 176.923 0.000 . 1 . . . A 66 PRO C . 34082 1
724 . 1 1 68 68 PRO CA C 13 63.978 0.002 . 1 . . . A 66 PRO CA . 34082 1
725 . 1 1 68 68 PRO CB C 13 32.103 0.122 . 1 . . . A 66 PRO CB . 34082 1
726 . 1 1 68 68 PRO CG C 13 27.178 0.005 . 1 . . . A 66 PRO CG . 34082 1
727 . 1 1 68 68 PRO CD C 13 50.792 0.005 . 1 . . . A 66 PRO CD . 34082 1
728 . 1 1 69 69 HIS H H 1 8.305 0.006 . 1 . . . A 67 HIS H . 34082 1
729 . 1 1 69 69 HIS HA H 1 4.657 0.004 . 1 . . . A 67 HIS HA . 34082 1
730 . 1 1 69 69 HIS HB2 H 1 3.235 0.004 . 2 . . . A 67 HIS HB2 . 34082 1
731 . 1 1 69 69 HIS HB3 H 1 3.090 0.006 . 2 . . . A 67 HIS HB3 . 34082 1
732 . 1 1 69 69 HIS HD2 H 1 7.224 0.001 . 1 . . . A 67 HIS HD2 . 34082 1
733 . 1 1 69 69 HIS C C 13 174.651 0.000 . 1 . . . A 67 HIS C . 34082 1
734 . 1 1 69 69 HIS CA C 13 55.320 0.039 . 1 . . . A 67 HIS CA . 34082 1
735 . 1 1 69 69 HIS CB C 13 28.875 0.063 . 1 . . . A 67 HIS CB . 34082 1
736 . 1 1 69 69 HIS CD2 C 13 119.938 0.000 . 1 . . . A 67 HIS CD2 . 34082 1
737 . 1 1 69 69 HIS N N 15 117.403 0.041 . 1 . . . A 67 HIS N . 34082 1
738 . 1 1 70 70 TYR H H 1 7.953 0.006 . 1 . . . A 68 TYR H . 34082 1
739 . 1 1 70 70 TYR HA H 1 4.398 0.003 . 1 . . . A 68 TYR HA . 34082 1
740 . 1 1 70 70 TYR HB2 H 1 3.016 0.003 . 2 . . . A 68 TYR HB2 . 34082 1
741 . 1 1 70 70 TYR HB3 H 1 2.926 0.007 . 2 . . . A 68 TYR HB3 . 34082 1
742 . 1 1 70 70 TYR HD1 H 1 6.973 0.003 . 3 . . . A 68 TYR HD1 . 34082 1
743 . 1 1 70 70 TYR HD2 H 1 6.973 0.003 . 3 . . . A 68 TYR HD2 . 34082 1
744 . 1 1 70 70 TYR HE1 H 1 6.742 0.002 . 3 . . . A 68 TYR HE1 . 34082 1
745 . 1 1 70 70 TYR HE2 H 1 6.742 0.002 . 3 . . . A 68 TYR HE2 . 34082 1
746 . 1 1 70 70 TYR C C 13 175.890 0.000 . 1 . . . A 68 TYR C . 34082 1
747 . 1 1 70 70 TYR CA C 13 58.872 0.039 . 1 . . . A 68 TYR CA . 34082 1
748 . 1 1 70 70 TYR CB C 13 38.838 0.009 . 1 . . . A 68 TYR CB . 34082 1
749 . 1 1 70 70 TYR N N 15 121.970 0.019 . 1 . . . A 68 TYR N . 34082 1
750 . 1 1 71 71 HIS H H 1 8.312 0.003 . 1 . . . A 69 HIS H . 34082 1
751 . 1 1 71 71 HIS HA H 1 4.679 0.003 . 1 . . . A 69 HIS HA . 34082 1
752 . 1 1 71 71 HIS HB2 H 1 3.247 0.003 . 2 . . . A 69 HIS HB2 . 34082 1
753 . 1 1 71 71 HIS HB3 H 1 3.132 0.010 . 2 . . . A 69 HIS HB3 . 34082 1
754 . 1 1 71 71 HIS C C 13 174.133 0.000 . 1 . . . A 69 HIS C . 34082 1
755 . 1 1 71 71 HIS CA C 13 55.745 0.034 . 1 . . . A 69 HIS CA . 34082 1
756 . 1 1 71 71 HIS CB C 13 29.445 0.012 . 1 . . . A 69 HIS CB . 34082 1
757 . 1 1 71 71 HIS N N 15 121.001 0.036 . 1 . . . A 69 HIS N . 34082 1
758 . 1 1 72 72 GLU H H 1 8.058 0.012 . 1 . . . A 70 GLU H . 34082 1
759 . 1 1 72 72 GLU HA H 1 4.169 0.005 . 1 . . . A 70 GLU HA . 34082 1
760 . 1 1 72 72 GLU HB2 H 1 1.894 0.011 . 2 . . . A 70 GLU HB2 . 34082 1
761 . 1 1 72 72 GLU HG2 H 1 2.139 0.007 . 2 . . . A 70 GLU HG2 . 34082 1
762 . 1 1 72 72 GLU CA C 13 56.509 0.089 . 1 . . . A 70 GLU CA . 34082 1
763 . 1 1 72 72 GLU CB C 13 30.337 0.058 . 1 . . . A 70 GLU CB . 34082 1
764 . 1 1 72 72 GLU CG C 13 36.173 0.000 . 1 . . . A 70 GLU CG . 34082 1
765 . 1 1 72 72 GLU N N 15 121.968 0.015 . 1 . . . A 70 GLU N . 34082 1
766 . 1 1 73 73 TYR H H 1 8.183 0.006 . 1 . . . A 71 TYR H . 34082 1
767 . 1 1 73 73 TYR HA H 1 4.552 0.002 . 1 . . . A 71 TYR HA . 34082 1
768 . 1 1 73 73 TYR HB2 H 1 2.965 0.004 . 2 . . . A 71 TYR HB2 . 34082 1
769 . 1 1 73 73 TYR HB3 H 1 2.893 0.006 . 2 . . . A 71 TYR HB3 . 34082 1
770 . 1 1 73 73 TYR HD1 H 1 7.064 0.007 . 3 . . . A 71 TYR HD1 . 34082 1
771 . 1 1 73 73 TYR HD2 H 1 7.064 0.007 . 3 . . . A 71 TYR HD2 . 34082 1
772 . 1 1 73 73 TYR HE1 H 1 6.751 0.003 . 3 . . . A 71 TYR HE1 . 34082 1
773 . 1 1 73 73 TYR HE2 H 1 6.751 0.003 . 3 . . . A 71 TYR HE2 . 34082 1
774 . 1 1 73 73 TYR CA C 13 57.739 0.152 . 1 . . . A 71 TYR CA . 34082 1
775 . 1 1 73 73 TYR CB C 13 38.902 0.057 . 1 . . . A 71 TYR CB . 34082 1
776 . 1 1 73 73 TYR N N 15 121.921 0.033 . 1 . . . A 71 TYR N . 34082 1
777 . 1 1 74 74 HIS H H 1 8.187 0.004 . 1 . . . A 72 HIS H . 34082 1
778 . 1 1 74 74 HIS HA H 1 4.696 0.005 . 1 . . . A 72 HIS HA . 34082 1
779 . 1 1 74 74 HIS HB2 H 1 3.225 0.001 . 2 . . . A 72 HIS HB2 . 34082 1
780 . 1 1 74 74 HIS HB3 H 1 3.125 0.009 . 2 . . . A 72 HIS HB3 . 34082 1
781 . 1 1 74 74 HIS C C 13 173.654 0.000 . 1 . . . A 72 HIS C . 34082 1
782 . 1 1 74 74 HIS CA C 13 55.292 0.068 . 1 . . . A 72 HIS CA . 34082 1
783 . 1 1 74 74 HIS CB C 13 29.917 0.042 . 1 . . . A 72 HIS CB . 34082 1
784 . 1 1 74 74 HIS N N 15 121.675 0.042 . 1 . . . A 72 HIS N . 34082 1
785 . 1 1 75 75 THR H H 1 7.980 0.005 . 1 . . . A 73 THR H . 34082 1
786 . 1 1 75 75 THR HA H 1 4.114 0.000 . 1 . . . A 73 THR HA . 34082 1
787 . 1 1 75 75 THR HB H 1 4.288 0.000 . 1 . . . A 73 THR HB . 34082 1
788 . 1 1 75 75 THR HG21 H 1 1.175 0.004 . 1 . . . A 73 THR HG21 . 34082 1
789 . 1 1 75 75 THR HG22 H 1 1.175 0.004 . 1 . . . A 73 THR HG22 . 34082 1
790 . 1 1 75 75 THR HG23 H 1 1.175 0.004 . 1 . . . A 73 THR HG23 . 34082 1
791 . 1 1 75 75 THR CA C 13 63.544 0.050 . 1 . . . A 73 THR CA . 34082 1
792 . 1 1 75 75 THR CB C 13 70.543 0.062 . 1 . . . A 73 THR CB . 34082 1
793 . 1 1 75 75 THR CG2 C 13 22.061 0.000 . 1 . . . A 73 THR CG2 . 34082 1
794 . 1 1 75 75 THR N N 15 121.057 0.031 . 1 . . . A 73 THR N . 34082 1
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