Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11162
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 15N-separated NOESY' 1 $sample_1 isotropic 11162 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11162 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11162 1
2 $NMRPipe . . 11162 1
3 $NMRView . . 11162 1
4 $Kujira . . 11162 1
5 $CYANA . . 11162 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 4 4 GLY HA2 H 1 4.027 0.030 . 1 . . . . 4 GLY HA2 . 11162 1
2 . 1 1 4 4 GLY HA3 H 1 4.027 0.030 . 1 . . . . 4 GLY HA3 . 11162 1
3 . 1 1 4 4 GLY CA C 13 45.347 0.300 . 1 . . . . 4 GLY CA . 11162 1
4 . 1 1 5 5 SER H H 1 8.177 0.030 . 1 . . . . 5 SER H . 11162 1
5 . 1 1 5 5 SER HA H 1 4.527 0.030 . 1 . . . . 5 SER HA . 11162 1
6 . 1 1 5 5 SER HB2 H 1 3.895 0.030 . 1 . . . . 5 SER HB2 . 11162 1
7 . 1 1 5 5 SER HB3 H 1 3.895 0.030 . 1 . . . . 5 SER HB3 . 11162 1
8 . 1 1 5 5 SER CA C 13 58.199 0.300 . 1 . . . . 5 SER CA . 11162 1
9 . 1 1 5 5 SER CB C 13 63.929 0.300 . 1 . . . . 5 SER CB . 11162 1
10 . 1 1 5 5 SER N N 15 114.641 0.300 . 1 . . . . 5 SER N . 11162 1
11 . 1 1 6 6 SER H H 1 8.518 0.030 . 1 . . . . 6 SER H . 11162 1
12 . 1 1 6 6 SER HA H 1 4.527 0.030 . 1 . . . . 6 SER HA . 11162 1
13 . 1 1 6 6 SER HB2 H 1 3.900 0.030 . 2 . . . . 6 SER HB2 . 11162 1
14 . 1 1 6 6 SER HB3 H 1 4.031 0.030 . 2 . . . . 6 SER HB3 . 11162 1
15 . 1 1 6 6 SER C C 13 175.080 0.300 . 1 . . . . 6 SER C . 11162 1
16 . 1 1 6 6 SER CA C 13 58.446 0.300 . 1 . . . . 6 SER CA . 11162 1
17 . 1 1 6 6 SER CB C 13 63.774 0.300 . 1 . . . . 6 SER CB . 11162 1
18 . 1 1 6 6 SER N N 15 118.001 0.300 . 1 . . . . 6 SER N . 11162 1
19 . 1 1 7 7 GLY H H 1 8.495 0.030 . 1 . . . . 7 GLY H . 11162 1
20 . 1 1 7 7 GLY HA2 H 1 4.041 0.030 . 1 . . . . 7 GLY HA2 . 11162 1
21 . 1 1 7 7 GLY HA3 H 1 4.041 0.030 . 1 . . . . 7 GLY HA3 . 11162 1
22 . 1 1 7 7 GLY C C 13 174.450 0.300 . 1 . . . . 7 GLY C . 11162 1
23 . 1 1 7 7 GLY CA C 13 45.743 0.300 . 1 . . . . 7 GLY CA . 11162 1
24 . 1 1 7 7 GLY N N 15 111.003 0.300 . 1 . . . . 7 GLY N . 11162 1
25 . 1 1 8 8 THR H H 1 8.079 0.030 . 1 . . . . 8 THR H . 11162 1
26 . 1 1 8 8 THR HA H 1 4.365 0.030 . 1 . . . . 8 THR HA . 11162 1
27 . 1 1 8 8 THR HB H 1 4.254 0.030 . 1 . . . . 8 THR HB . 11162 1
28 . 1 1 8 8 THR HG21 H 1 1.174 0.030 . 1 . . . . 8 THR HG2 . 11162 1
29 . 1 1 8 8 THR HG22 H 1 1.174 0.030 . 1 . . . . 8 THR HG2 . 11162 1
30 . 1 1 8 8 THR HG23 H 1 1.174 0.030 . 1 . . . . 8 THR HG2 . 11162 1
31 . 1 1 8 8 THR C C 13 174.694 0.300 . 1 . . . . 8 THR C . 11162 1
32 . 1 1 8 8 THR CA C 13 61.783 0.300 . 1 . . . . 8 THR CA . 11162 1
33 . 1 1 8 8 THR CB C 13 69.828 0.300 . 1 . . . . 8 THR CB . 11162 1
34 . 1 1 8 8 THR CG2 C 13 21.620 0.300 . 1 . . . . 8 THR CG2 . 11162 1
35 . 1 1 8 8 THR N N 15 113.205 0.300 . 1 . . . . 8 THR N . 11162 1
36 . 1 1 9 9 GLU H H 1 8.530 0.030 . 1 . . . . 9 GLU H . 11162 1
37 . 1 1 9 9 GLU HA H 1 4.282 0.030 . 1 . . . . 9 GLU HA . 11162 1
38 . 1 1 9 9 GLU HB2 H 1 2.018 0.030 . 2 . . . . 9 GLU HB2 . 11162 1
39 . 1 1 9 9 GLU HB3 H 1 1.903 0.030 . 2 . . . . 9 GLU HB3 . 11162 1
40 . 1 1 9 9 GLU HG2 H 1 2.241 0.030 . 1 . . . . 9 GLU HG2 . 11162 1
41 . 1 1 9 9 GLU HG3 H 1 2.241 0.030 . 1 . . . . 9 GLU HG3 . 11162 1
42 . 1 1 9 9 GLU C C 13 176.380 0.300 . 1 . . . . 9 GLU C . 11162 1
43 . 1 1 9 9 GLU CA C 13 56.662 0.300 . 1 . . . . 9 GLU CA . 11162 1
44 . 1 1 9 9 GLU CB C 13 30.114 0.300 . 1 . . . . 9 GLU CB . 11162 1
45 . 1 1 9 9 GLU CG C 13 36.286 0.300 . 1 . . . . 9 GLU CG . 11162 1
46 . 1 1 9 9 GLU N N 15 123.003 0.300 . 1 . . . . 9 GLU N . 11162 1
47 . 1 1 10 10 GLU H H 1 8.379 0.030 . 1 . . . . 10 GLU H . 11162 1
48 . 1 1 10 10 GLU HA H 1 4.203 0.030 . 1 . . . . 10 GLU HA . 11162 1
49 . 1 1 10 10 GLU HB2 H 1 1.854 0.030 . 2 . . . . 10 GLU HB2 . 11162 1
50 . 1 1 10 10 GLU HB3 H 1 1.931 0.030 . 2 . . . . 10 GLU HB3 . 11162 1
51 . 1 1 10 10 GLU HG2 H 1 2.138 0.030 . 2 . . . . 10 GLU HG2 . 11162 1
52 . 1 1 10 10 GLU HG3 H 1 2.209 0.030 . 2 . . . . 10 GLU HG3 . 11162 1
53 . 1 1 10 10 GLU C C 13 176.181 0.300 . 1 . . . . 10 GLU C . 11162 1
54 . 1 1 10 10 GLU CA C 13 56.635 0.300 . 1 . . . . 10 GLU CA . 11162 1
55 . 1 1 10 10 GLU CB C 13 30.419 0.300 . 1 . . . . 10 GLU CB . 11162 1
56 . 1 1 10 10 GLU CG C 13 36.185 0.300 . 1 . . . . 10 GLU CG . 11162 1
57 . 1 1 10 10 GLU N N 15 121.810 0.300 . 1 . . . . 10 GLU N . 11162 1
58 . 1 1 11 11 HIS H H 1 8.418 0.030 . 1 . . . . 11 HIS H . 11162 1
59 . 1 1 11 11 HIS HA H 1 4.656 0.030 . 1 . . . . 11 HIS HA . 11162 1
60 . 1 1 11 11 HIS HB2 H 1 3.102 0.030 . 2 . . . . 11 HIS HB2 . 11162 1
61 . 1 1 11 11 HIS HB3 H 1 3.063 0.030 . 2 . . . . 11 HIS HB3 . 11162 1
62 . 1 1 11 11 HIS HD2 H 1 7.022 0.030 . 1 . . . . 11 HIS HD2 . 11162 1
63 . 1 1 11 11 HIS HE1 H 1 8.072 0.030 . 1 . . . . 11 HIS HE1 . 11162 1
64 . 1 1 11 11 HIS C C 13 175.014 0.300 . 1 . . . . 11 HIS C . 11162 1
65 . 1 1 11 11 HIS CA C 13 55.808 0.300 . 1 . . . . 11 HIS CA . 11162 1
66 . 1 1 11 11 HIS CB C 13 30.211 0.300 . 1 . . . . 11 HIS CB . 11162 1
67 . 1 1 11 11 HIS CD2 C 13 119.863 0.300 . 1 . . . . 11 HIS CD2 . 11162 1
68 . 1 1 11 11 HIS CE1 C 13 137.705 0.300 . 1 . . . . 11 HIS CE1 . 11162 1
69 . 1 1 11 11 HIS N N 15 120.313 0.300 . 1 . . . . 11 HIS N . 11162 1
70 . 1 1 12 12 VAL H H 1 8.127 0.030 . 1 . . . . 12 VAL H . 11162 1
71 . 1 1 12 12 VAL HA H 1 4.048 0.030 . 1 . . . . 12 VAL HA . 11162 1
72 . 1 1 12 12 VAL HB H 1 2.008 0.030 . 1 . . . . 12 VAL HB . 11162 1
73 . 1 1 12 12 VAL HG11 H 1 0.881 0.030 . 1 . . . . 12 VAL HG1 . 11162 1
74 . 1 1 12 12 VAL HG12 H 1 0.881 0.030 . 1 . . . . 12 VAL HG1 . 11162 1
75 . 1 1 12 12 VAL HG13 H 1 0.881 0.030 . 1 . . . . 12 VAL HG1 . 11162 1
76 . 1 1 12 12 VAL HG21 H 1 0.863 0.030 . 1 . . . . 12 VAL HG2 . 11162 1
77 . 1 1 12 12 VAL HG22 H 1 0.863 0.030 . 1 . . . . 12 VAL HG2 . 11162 1
78 . 1 1 12 12 VAL HG23 H 1 0.863 0.030 . 1 . . . . 12 VAL HG2 . 11162 1
79 . 1 1 12 12 VAL C C 13 176.533 0.300 . 1 . . . . 12 VAL C . 11162 1
80 . 1 1 12 12 VAL CA C 13 62.608 0.300 . 1 . . . . 12 VAL CA . 11162 1
81 . 1 1 12 12 VAL CB C 13 32.560 0.300 . 1 . . . . 12 VAL CB . 11162 1
82 . 1 1 12 12 VAL CG1 C 13 21.145 0.300 . 2 . . . . 12 VAL CG1 . 11162 1
83 . 1 1 12 12 VAL CG2 C 13 20.647 0.300 . 2 . . . . 12 VAL CG2 . 11162 1
84 . 1 1 12 12 VAL N N 15 122.578 0.300 . 1 . . . . 12 VAL N . 11162 1
85 . 1 1 13 13 GLY H H 1 8.541 0.030 . 1 . . . . 13 GLY H . 11162 1
86 . 1 1 13 13 GLY HA2 H 1 3.954 0.030 . 1 . . . . 13 GLY HA2 . 11162 1
87 . 1 1 13 13 GLY HA3 H 1 3.954 0.030 . 1 . . . . 13 GLY HA3 . 11162 1
88 . 1 1 13 13 GLY C C 13 174.195 0.300 . 1 . . . . 13 GLY C . 11162 1
89 . 1 1 13 13 GLY CA C 13 45.181 0.300 . 1 . . . . 13 GLY CA . 11162 1
90 . 1 1 13 13 GLY N N 15 112.770 0.300 . 1 . . . . 13 GLY N . 11162 1
91 . 1 1 14 14 SER H H 1 8.413 0.030 . 1 . . . . 14 SER H . 11162 1
92 . 1 1 14 14 SER HA H 1 4.414 0.030 . 1 . . . . 14 SER HA . 11162 1
93 . 1 1 14 14 SER HB2 H 1 3.881 0.030 . 2 . . . . 14 SER HB2 . 11162 1
94 . 1 1 14 14 SER HB3 H 1 3.913 0.030 . 2 . . . . 14 SER HB3 . 11162 1
95 . 1 1 14 14 SER C C 13 175.467 0.300 . 1 . . . . 14 SER C . 11162 1
96 . 1 1 14 14 SER CA C 13 58.814 0.300 . 1 . . . . 14 SER CA . 11162 1
97 . 1 1 14 14 SER CB C 13 64.162 0.300 . 1 . . . . 14 SER CB . 11162 1
98 . 1 1 14 14 SER N N 15 116.047 0.300 . 1 . . . . 14 SER N . 11162 1
99 . 1 1 15 15 GLY H H 1 8.702 0.030 . 1 . . . . 15 GLY H . 11162 1
100 . 1 1 15 15 GLY HA2 H 1 4.044 0.030 . 2 . . . . 15 GLY HA2 . 11162 1
101 . 1 1 15 15 GLY HA3 H 1 3.912 0.030 . 2 . . . . 15 GLY HA3 . 11162 1
102 . 1 1 15 15 GLY C C 13 173.995 0.300 . 1 . . . . 15 GLY C . 11162 1
103 . 1 1 15 15 GLY CA C 13 45.560 0.300 . 1 . . . . 15 GLY CA . 11162 1
104 . 1 1 15 15 GLY N N 15 111.655 0.300 . 1 . . . . 15 GLY N . 11162 1
105 . 1 1 16 16 LEU H H 1 8.095 0.030 . 1 . . . . 16 LEU H . 11162 1
106 . 1 1 16 16 LEU HA H 1 4.443 0.030 . 1 . . . . 16 LEU HA . 11162 1
107 . 1 1 16 16 LEU HB2 H 1 1.549 0.030 . 2 . . . . 16 LEU HB2 . 11162 1
108 . 1 1 16 16 LEU HB3 H 1 1.610 0.030 . 2 . . . . 16 LEU HB3 . 11162 1
109 . 1 1 16 16 LEU HD11 H 1 0.832 0.030 . 1 . . . . 16 LEU HD1 . 11162 1
110 . 1 1 16 16 LEU HD12 H 1 0.832 0.030 . 1 . . . . 16 LEU HD1 . 11162 1
111 . 1 1 16 16 LEU HD13 H 1 0.832 0.030 . 1 . . . . 16 LEU HD1 . 11162 1
112 . 1 1 16 16 LEU HD21 H 1 0.876 0.030 . 1 . . . . 16 LEU HD2 . 11162 1
113 . 1 1 16 16 LEU HD22 H 1 0.876 0.030 . 1 . . . . 16 LEU HD2 . 11162 1
114 . 1 1 16 16 LEU HD23 H 1 0.876 0.030 . 1 . . . . 16 LEU HD2 . 11162 1
115 . 1 1 16 16 LEU HG H 1 1.506 0.030 . 1 . . . . 16 LEU HG . 11162 1
116 . 1 1 16 16 LEU C C 13 175.355 0.300 . 1 . . . . 16 LEU C . 11162 1
117 . 1 1 16 16 LEU CA C 13 54.579 0.300 . 1 . . . . 16 LEU CA . 11162 1
118 . 1 1 16 16 LEU CB C 13 42.570 0.300 . 1 . . . . 16 LEU CB . 11162 1
119 . 1 1 16 16 LEU CD1 C 13 23.076 0.300 . 2 . . . . 16 LEU CD1 . 11162 1
120 . 1 1 16 16 LEU CD2 C 13 25.256 0.300 . 2 . . . . 16 LEU CD2 . 11162 1
121 . 1 1 16 16 LEU CG C 13 26.881 0.300 . 1 . . . . 16 LEU CG . 11162 1
122 . 1 1 16 16 LEU N N 15 121.306 0.300 . 1 . . . . 16 LEU N . 11162 1
123 . 1 1 17 17 GLU H H 1 7.896 0.030 . 1 . . . . 17 GLU H . 11162 1
124 . 1 1 17 17 GLU HA H 1 4.077 0.030 . 1 . . . . 17 GLU HA . 11162 1
125 . 1 1 17 17 GLU HB2 H 1 1.567 0.030 . 2 . . . . 17 GLU HB2 . 11162 1
126 . 1 1 17 17 GLU HB3 H 1 1.494 0.030 . 2 . . . . 17 GLU HB3 . 11162 1
127 . 1 1 17 17 GLU HG2 H 1 1.856 0.030 . 2 . . . . 17 GLU HG2 . 11162 1
128 . 1 1 17 17 GLU HG3 H 1 1.795 0.030 . 2 . . . . 17 GLU HG3 . 11162 1
129 . 1 1 17 17 GLU C C 13 175.300 0.300 . 1 . . . . 17 GLU C . 11162 1
130 . 1 1 17 17 GLU CA C 13 54.594 0.300 . 1 . . . . 17 GLU CA . 11162 1
131 . 1 1 17 17 GLU CB C 13 31.827 0.300 . 1 . . . . 17 GLU CB . 11162 1
132 . 1 1 17 17 GLU CG C 13 35.622 0.300 . 1 . . . . 17 GLU CG . 11162 1
133 . 1 1 17 17 GLU N N 15 118.595 0.300 . 1 . . . . 17 GLU N . 11162 1
134 . 1 1 18 18 CYS H H 1 7.919 0.030 . 1 . . . . 18 CYS H . 11162 1
135 . 1 1 18 18 CYS HA H 1 4.700 0.030 . 1 . . . . 18 CYS HA . 11162 1
136 . 1 1 18 18 CYS HB2 H 1 3.446 0.030 . 2 . . . . 18 CYS HB2 . 11162 1
137 . 1 1 18 18 CYS HB3 H 1 2.258 0.030 . 2 . . . . 18 CYS HB3 . 11162 1
138 . 1 1 18 18 CYS C C 13 176.166 0.300 . 1 . . . . 18 CYS C . 11162 1
139 . 1 1 18 18 CYS CA C 13 56.404 0.300 . 1 . . . . 18 CYS CA . 11162 1
140 . 1 1 18 18 CYS CB C 13 31.735 0.300 . 1 . . . . 18 CYS CB . 11162 1
141 . 1 1 18 18 CYS N N 15 128.181 0.300 . 1 . . . . 18 CYS N . 11162 1
142 . 1 1 19 19 PRO HA H 1 4.400 0.030 . 1 . . . . 19 PRO HA . 11162 1
143 . 1 1 19 19 PRO HB2 H 1 1.677 0.030 . 2 . . . . 19 PRO HB2 . 11162 1
144 . 1 1 19 19 PRO HB3 H 1 2.338 0.030 . 2 . . . . 19 PRO HB3 . 11162 1
145 . 1 1 19 19 PRO HD2 H 1 3.816 0.030 . 2 . . . . 19 PRO HD2 . 11162 1
146 . 1 1 19 19 PRO HD3 H 1 4.181 0.030 . 2 . . . . 19 PRO HD3 . 11162 1
147 . 1 1 19 19 PRO HG2 H 1 1.829 0.030 . 2 . . . . 19 PRO HG2 . 11162 1
148 . 1 1 19 19 PRO HG3 H 1 1.565 0.030 . 2 . . . . 19 PRO HG3 . 11162 1
149 . 1 1 19 19 PRO C C 13 177.818 0.300 . 1 . . . . 19 PRO C . 11162 1
150 . 1 1 19 19 PRO CA C 13 64.173 0.300 . 1 . . . . 19 PRO CA . 11162 1
151 . 1 1 19 19 PRO CB C 13 33.245 0.300 . 1 . . . . 19 PRO CB . 11162 1
152 . 1 1 19 19 PRO CD C 13 51.788 0.300 . 1 . . . . 19 PRO CD . 11162 1
153 . 1 1 19 19 PRO CG C 13 27.602 0.300 . 1 . . . . 19 PRO CG . 11162 1
154 . 1 1 20 20 VAL H H 1 8.441 0.030 . 1 . . . . 20 VAL H . 11162 1
155 . 1 1 20 20 VAL HA H 1 3.890 0.030 . 1 . . . . 20 VAL HA . 11162 1
156 . 1 1 20 20 VAL HB H 1 2.175 0.030 . 1 . . . . 20 VAL HB . 11162 1
157 . 1 1 20 20 VAL HG11 H 1 1.049 0.030 . 1 . . . . 20 VAL HG1 . 11162 1
158 . 1 1 20 20 VAL HG12 H 1 1.049 0.030 . 1 . . . . 20 VAL HG1 . 11162 1
159 . 1 1 20 20 VAL HG13 H 1 1.049 0.030 . 1 . . . . 20 VAL HG1 . 11162 1
160 . 1 1 20 20 VAL HG21 H 1 0.844 0.030 . 1 . . . . 20 VAL HG2 . 11162 1
161 . 1 1 20 20 VAL HG22 H 1 0.844 0.030 . 1 . . . . 20 VAL HG2 . 11162 1
162 . 1 1 20 20 VAL HG23 H 1 0.844 0.030 . 1 . . . . 20 VAL HG2 . 11162 1
163 . 1 1 20 20 VAL C C 13 176.169 0.300 . 1 . . . . 20 VAL C . 11162 1
164 . 1 1 20 20 VAL CA C 13 65.295 0.300 . 1 . . . . 20 VAL CA . 11162 1
165 . 1 1 20 20 VAL CB C 13 32.631 0.300 . 1 . . . . 20 VAL CB . 11162 1
166 . 1 1 20 20 VAL CG1 C 13 20.443 0.300 . 2 . . . . 20 VAL CG1 . 11162 1
167 . 1 1 20 20 VAL CG2 C 13 21.860 0.300 . 2 . . . . 20 VAL CG2 . 11162 1
168 . 1 1 20 20 VAL N N 15 118.159 0.300 . 1 . . . . 20 VAL N . 11162 1
169 . 1 1 21 21 CYS H H 1 7.574 0.030 . 1 . . . . 21 CYS H . 11162 1
170 . 1 1 21 21 CYS HA H 1 4.804 0.030 . 1 . . . . 21 CYS HA . 11162 1
171 . 1 1 21 21 CYS HB2 H 1 3.237 0.030 . 2 . . . . 21 CYS HB2 . 11162 1
172 . 1 1 21 21 CYS HB3 H 1 3.076 0.030 . 2 . . . . 21 CYS HB3 . 11162 1
173 . 1 1 21 21 CYS C C 13 175.728 0.300 . 1 . . . . 21 CYS C . 11162 1
174 . 1 1 21 21 CYS CA C 13 58.393 0.300 . 1 . . . . 21 CYS CA . 11162 1
175 . 1 1 21 21 CYS CB C 13 31.215 0.300 . 1 . . . . 21 CYS CB . 11162 1
176 . 1 1 21 21 CYS N N 15 116.336 0.300 . 1 . . . . 21 CYS N . 11162 1
177 . 1 1 22 22 LYS H H 1 8.232 0.030 . 1 . . . . 22 LYS H . 11162 1
178 . 1 1 22 22 LYS HA H 1 3.917 0.030 . 1 . . . . 22 LYS HA . 11162 1
179 . 1 1 22 22 LYS HB2 H 1 2.092 0.030 . 2 . . . . 22 LYS HB2 . 11162 1
180 . 1 1 22 22 LYS HB3 H 1 1.954 0.030 . 2 . . . . 22 LYS HB3 . 11162 1
181 . 1 1 22 22 LYS HD2 H 1 1.536 0.030 . 2 . . . . 22 LYS HD2 . 11162 1
182 . 1 1 22 22 LYS HD3 H 1 1.570 0.030 . 2 . . . . 22 LYS HD3 . 11162 1
183 . 1 1 22 22 LYS HE2 H 1 2.929 0.030 . 2 . . . . 22 LYS HE2 . 11162 1
184 . 1 1 22 22 LYS HE3 H 1 2.967 0.030 . 2 . . . . 22 LYS HE3 . 11162 1
185 . 1 1 22 22 LYS HG2 H 1 1.189 0.030 . 2 . . . . 22 LYS HG2 . 11162 1
186 . 1 1 22 22 LYS HG3 H 1 1.278 0.030 . 2 . . . . 22 LYS HG3 . 11162 1
187 . 1 1 22 22 LYS C C 13 174.951 0.300 . 1 . . . . 22 LYS C . 11162 1
188 . 1 1 22 22 LYS CA C 13 57.478 0.300 . 1 . . . . 22 LYS CA . 11162 1
189 . 1 1 22 22 LYS CB C 13 28.433 0.300 . 1 . . . . 22 LYS CB . 11162 1
190 . 1 1 22 22 LYS CD C 13 28.417 0.300 . 1 . . . . 22 LYS CD . 11162 1
191 . 1 1 22 22 LYS CE C 13 42.438 0.300 . 1 . . . . 22 LYS CE . 11162 1
192 . 1 1 22 22 LYS CG C 13 24.884 0.300 . 1 . . . . 22 LYS CG . 11162 1
193 . 1 1 22 22 LYS N N 15 118.072 0.300 . 1 . . . . 22 LYS N . 11162 1
194 . 1 1 23 23 GLU H H 1 8.289 0.030 . 1 . . . . 23 GLU H . 11162 1
195 . 1 1 23 23 GLU HA H 1 4.668 0.030 . 1 . . . . 23 GLU HA . 11162 1
196 . 1 1 23 23 GLU HB2 H 1 2.187 0.030 . 2 . . . . 23 GLU HB2 . 11162 1
197 . 1 1 23 23 GLU HB3 H 1 2.142 0.030 . 2 . . . . 23 GLU HB3 . 11162 1
198 . 1 1 23 23 GLU HG2 H 1 2.347 0.030 . 2 . . . . 23 GLU HG2 . 11162 1
199 . 1 1 23 23 GLU HG3 H 1 2.217 0.030 . 2 . . . . 23 GLU HG3 . 11162 1
200 . 1 1 23 23 GLU C C 13 176.024 0.300 . 1 . . . . 23 GLU C . 11162 1
201 . 1 1 23 23 GLU CA C 13 54.749 0.300 . 1 . . . . 23 GLU CA . 11162 1
202 . 1 1 23 23 GLU CB C 13 31.679 0.300 . 1 . . . . 23 GLU CB . 11162 1
203 . 1 1 23 23 GLU CG C 13 35.675 0.300 . 1 . . . . 23 GLU CG . 11162 1
204 . 1 1 23 23 GLU N N 15 118.818 0.300 . 1 . . . . 23 GLU N . 11162 1
205 . 1 1 24 24 ASP H H 1 8.440 0.030 . 1 . . . . 24 ASP H . 11162 1
206 . 1 1 24 24 ASP HA H 1 4.570 0.030 . 1 . . . . 24 ASP HA . 11162 1
207 . 1 1 24 24 ASP HB2 H 1 2.584 0.030 . 1 . . . . 24 ASP HB2 . 11162 1
208 . 1 1 24 24 ASP HB3 H 1 2.584 0.030 . 1 . . . . 24 ASP HB3 . 11162 1
209 . 1 1 24 24 ASP C C 13 177.074 0.300 . 1 . . . . 24 ASP C . 11162 1
210 . 1 1 24 24 ASP CA C 13 53.838 0.300 . 1 . . . . 24 ASP CA . 11162 1
211 . 1 1 24 24 ASP CB C 13 41.234 0.300 . 1 . . . . 24 ASP CB . 11162 1
212 . 1 1 24 24 ASP N N 15 120.510 0.300 . 1 . . . . 24 ASP N . 11162 1
213 . 1 1 25 25 TYR H H 1 8.005 0.030 . 1 . . . . 25 TYR H . 11162 1
214 . 1 1 25 25 TYR HA H 1 4.662 0.030 . 1 . . . . 25 TYR HA . 11162 1
215 . 1 1 25 25 TYR HB2 H 1 2.845 0.030 . 2 . . . . 25 TYR HB2 . 11162 1
216 . 1 1 25 25 TYR HB3 H 1 2.682 0.030 . 2 . . . . 25 TYR HB3 . 11162 1
217 . 1 1 25 25 TYR HD1 H 1 6.663 0.030 . 1 . . . . 25 TYR HD1 . 11162 1
218 . 1 1 25 25 TYR HD2 H 1 6.663 0.030 . 1 . . . . 25 TYR HD2 . 11162 1
219 . 1 1 25 25 TYR HE1 H 1 6.167 0.030 . 1 . . . . 25 TYR HE1 . 11162 1
220 . 1 1 25 25 TYR HE2 H 1 6.167 0.030 . 1 . . . . 25 TYR HE2 . 11162 1
221 . 1 1 25 25 TYR C C 13 175.841 0.300 . 1 . . . . 25 TYR C . 11162 1
222 . 1 1 25 25 TYR CA C 13 58.078 0.300 . 1 . . . . 25 TYR CA . 11162 1
223 . 1 1 25 25 TYR CB C 13 38.592 0.300 . 1 . . . . 25 TYR CB . 11162 1
224 . 1 1 25 25 TYR CD1 C 13 132.486 0.300 . 1 . . . . 25 TYR CD1 . 11162 1
225 . 1 1 25 25 TYR CD2 C 13 132.486 0.300 . 1 . . . . 25 TYR CD2 . 11162 1
226 . 1 1 25 25 TYR CE1 C 13 117.076 0.300 . 1 . . . . 25 TYR CE1 . 11162 1
227 . 1 1 25 25 TYR CE2 C 13 117.076 0.300 . 1 . . . . 25 TYR CE2 . 11162 1
228 . 1 1 25 25 TYR N N 15 119.577 0.300 . 1 . . . . 25 TYR N . 11162 1
229 . 1 1 26 26 ALA H H 1 8.950 0.030 . 1 . . . . 26 ALA H . 11162 1
230 . 1 1 26 26 ALA HA H 1 4.569 0.030 . 1 . . . . 26 ALA HA . 11162 1
231 . 1 1 26 26 ALA HB1 H 1 1.393 0.030 . 1 . . . . 26 ALA HB . 11162 1
232 . 1 1 26 26 ALA HB2 H 1 1.393 0.030 . 1 . . . . 26 ALA HB . 11162 1
233 . 1 1 26 26 ALA HB3 H 1 1.393 0.030 . 1 . . . . 26 ALA HB . 11162 1
234 . 1 1 26 26 ALA C C 13 177.735 0.300 . 1 . . . . 26 ALA C . 11162 1
235 . 1 1 26 26 ALA CA C 13 50.763 0.300 . 1 . . . . 26 ALA CA . 11162 1
236 . 1 1 26 26 ALA CB C 13 20.689 0.300 . 1 . . . . 26 ALA CB . 11162 1
237 . 1 1 26 26 ALA N N 15 126.188 0.300 . 1 . . . . 26 ALA N . 11162 1
238 . 1 1 27 27 LEU H H 1 8.370 0.030 . 1 . . . . 27 LEU H . 11162 1
239 . 1 1 27 27 LEU HA H 1 4.138 0.030 . 1 . . . . 27 LEU HA . 11162 1
240 . 1 1 27 27 LEU HB2 H 1 1.591 0.030 . 2 . . . . 27 LEU HB2 . 11162 1
241 . 1 1 27 27 LEU HB3 H 1 1.650 0.030 . 2 . . . . 27 LEU HB3 . 11162 1
242 . 1 1 27 27 LEU HD11 H 1 0.895 0.030 . 1 . . . . 27 LEU HD1 . 11162 1
243 . 1 1 27 27 LEU HD12 H 1 0.895 0.030 . 1 . . . . 27 LEU HD1 . 11162 1
244 . 1 1 27 27 LEU HD13 H 1 0.895 0.030 . 1 . . . . 27 LEU HD1 . 11162 1
245 . 1 1 27 27 LEU HD21 H 1 0.944 0.030 . 1 . . . . 27 LEU HD2 . 11162 1
246 . 1 1 27 27 LEU HD22 H 1 0.944 0.030 . 1 . . . . 27 LEU HD2 . 11162 1
247 . 1 1 27 27 LEU HD23 H 1 0.944 0.030 . 1 . . . . 27 LEU HD2 . 11162 1
248 . 1 1 27 27 LEU HG H 1 1.646 0.030 . 1 . . . . 27 LEU HG . 11162 1
249 . 1 1 27 27 LEU C C 13 178.431 0.300 . 1 . . . . 27 LEU C . 11162 1
250 . 1 1 27 27 LEU CA C 13 56.567 0.300 . 1 . . . . 27 LEU CA . 11162 1
251 . 1 1 27 27 LEU CB C 13 41.541 0.300 . 1 . . . . 27 LEU CB . 11162 1
252 . 1 1 27 27 LEU CD1 C 13 24.008 0.300 . 2 . . . . 27 LEU CD1 . 11162 1
253 . 1 1 27 27 LEU CD2 C 13 24.672 0.300 . 2 . . . . 27 LEU CD2 . 11162 1
254 . 1 1 27 27 LEU CG C 13 26.983 0.300 . 1 . . . . 27 LEU CG . 11162 1
255 . 1 1 27 27 LEU N N 15 121.862 0.300 . 1 . . . . 27 LEU N . 11162 1
256 . 1 1 28 28 GLY H H 1 8.804 0.030 . 1 . . . . 28 GLY H . 11162 1
257 . 1 1 28 28 GLY HA2 H 1 4.202 0.030 . 2 . . . . 28 GLY HA2 . 11162 1
258 . 1 1 28 28 GLY HA3 H 1 3.777 0.030 . 2 . . . . 28 GLY HA3 . 11162 1
259 . 1 1 28 28 GLY C C 13 174.748 0.300 . 1 . . . . 28 GLY C . 11162 1
260 . 1 1 28 28 GLY CA C 13 45.255 0.300 . 1 . . . . 28 GLY CA . 11162 1
261 . 1 1 28 28 GLY N N 15 111.954 0.300 . 1 . . . . 28 GLY N . 11162 1
262 . 1 1 29 29 GLU H H 1 7.869 0.030 . 1 . . . . 29 GLU H . 11162 1
263 . 1 1 29 29 GLU HA H 1 4.434 0.030 . 1 . . . . 29 GLU HA . 11162 1
264 . 1 1 29 29 GLU HB2 H 1 2.369 0.030 . 2 . . . . 29 GLU HB2 . 11162 1
265 . 1 1 29 29 GLU HB3 H 1 2.111 0.030 . 2 . . . . 29 GLU HB3 . 11162 1
266 . 1 1 29 29 GLU HG2 H 1 2.348 0.030 . 2 . . . . 29 GLU HG2 . 11162 1
267 . 1 1 29 29 GLU HG3 H 1 2.396 0.030 . 2 . . . . 29 GLU HG3 . 11162 1
268 . 1 1 29 29 GLU C C 13 176.811 0.300 . 1 . . . . 29 GLU C . 11162 1
269 . 1 1 29 29 GLU CA C 13 56.544 0.300 . 1 . . . . 29 GLU CA . 11162 1
270 . 1 1 29 29 GLU CB C 13 30.842 0.300 . 1 . . . . 29 GLU CB . 11162 1
271 . 1 1 29 29 GLU CG C 13 37.190 0.300 . 1 . . . . 29 GLU CG . 11162 1
272 . 1 1 29 29 GLU N N 15 119.774 0.300 . 1 . . . . 29 GLU N . 11162 1
273 . 1 1 30 30 SER H H 1 8.833 0.030 . 1 . . . . 30 SER H . 11162 1
274 . 1 1 30 30 SER HA H 1 4.598 0.030 . 1 . . . . 30 SER HA . 11162 1
275 . 1 1 30 30 SER HB2 H 1 4.028 0.030 . 2 . . . . 30 SER HB2 . 11162 1
276 . 1 1 30 30 SER HB3 H 1 3.984 0.030 . 2 . . . . 30 SER HB3 . 11162 1
277 . 1 1 30 30 SER C C 13 174.823 0.300 . 1 . . . . 30 SER C . 11162 1
278 . 1 1 30 30 SER CA C 13 58.771 0.300 . 1 . . . . 30 SER CA . 11162 1
279 . 1 1 30 30 SER CB C 13 63.306 0.300 . 1 . . . . 30 SER CB . 11162 1
280 . 1 1 30 30 SER N N 15 117.812 0.300 . 1 . . . . 30 SER N . 11162 1
281 . 1 1 31 31 VAL H H 1 8.552 0.030 . 1 . . . . 31 VAL H . 11162 1
282 . 1 1 31 31 VAL HA H 1 4.888 0.030 . 1 . . . . 31 VAL HA . 11162 1
283 . 1 1 31 31 VAL HB H 1 1.793 0.030 . 1 . . . . 31 VAL HB . 11162 1
284 . 1 1 31 31 VAL HG11 H 1 0.490 0.030 . 1 . . . . 31 VAL HG1 . 11162 1
285 . 1 1 31 31 VAL HG12 H 1 0.490 0.030 . 1 . . . . 31 VAL HG1 . 11162 1
286 . 1 1 31 31 VAL HG13 H 1 0.490 0.030 . 1 . . . . 31 VAL HG1 . 11162 1
287 . 1 1 31 31 VAL HG21 H 1 0.602 0.030 . 1 . . . . 31 VAL HG2 . 11162 1
288 . 1 1 31 31 VAL HG22 H 1 0.602 0.030 . 1 . . . . 31 VAL HG2 . 11162 1
289 . 1 1 31 31 VAL HG23 H 1 0.602 0.030 . 1 . . . . 31 VAL HG2 . 11162 1
290 . 1 1 31 31 VAL C C 13 174.787 0.300 . 1 . . . . 31 VAL C . 11162 1
291 . 1 1 31 31 VAL CA C 13 60.395 0.300 . 1 . . . . 31 VAL CA . 11162 1
292 . 1 1 31 31 VAL CB C 13 34.892 0.300 . 1 . . . . 31 VAL CB . 11162 1
293 . 1 1 31 31 VAL CG1 C 13 21.800 0.300 . 2 . . . . 31 VAL CG1 . 11162 1
294 . 1 1 31 31 VAL CG2 C 13 19.546 0.300 . 2 . . . . 31 VAL CG2 . 11162 1
295 . 1 1 31 31 VAL N N 15 123.560 0.300 . 1 . . . . 31 VAL N . 11162 1
296 . 1 1 32 32 ARG H H 1 9.201 0.030 . 1 . . . . 32 ARG H . 11162 1
297 . 1 1 32 32 ARG HA H 1 4.637 0.030 . 1 . . . . 32 ARG HA . 11162 1
298 . 1 1 32 32 ARG HB2 H 1 1.920 0.030 . 2 . . . . 32 ARG HB2 . 11162 1
299 . 1 1 32 32 ARG HB3 H 1 1.736 0.030 . 2 . . . . 32 ARG HB3 . 11162 1
300 . 1 1 32 32 ARG HD2 H 1 3.113 0.030 . 2 . . . . 32 ARG HD2 . 11162 1
301 . 1 1 32 32 ARG HD3 H 1 3.239 0.030 . 2 . . . . 32 ARG HD3 . 11162 1
302 . 1 1 32 32 ARG HE H 1 7.415 0.030 . 1 . . . . 32 ARG HE . 11162 1
303 . 1 1 32 32 ARG HG2 H 1 1.588 0.030 . 2 . . . . 32 ARG HG2 . 11162 1
304 . 1 1 32 32 ARG HG3 H 1 1.485 0.030 . 2 . . . . 32 ARG HG3 . 11162 1
305 . 1 1 32 32 ARG C C 13 173.282 0.300 . 1 . . . . 32 ARG C . 11162 1
306 . 1 1 32 32 ARG CA C 13 54.620 0.300 . 1 . . . . 32 ARG CA . 11162 1
307 . 1 1 32 32 ARG CB C 13 33.684 0.300 . 1 . . . . 32 ARG CB . 11162 1
308 . 1 1 32 32 ARG CD C 13 42.818 0.300 . 1 . . . . 32 ARG CD . 11162 1
309 . 1 1 32 32 ARG CG C 13 27.223 0.300 . 1 . . . . 32 ARG CG . 11162 1
310 . 1 1 32 32 ARG N N 15 124.333 0.300 . 1 . . . . 32 ARG N . 11162 1
311 . 1 1 32 32 ARG NE N 15 112.162 0.300 . 1 . . . . 32 ARG NE . 11162 1
312 . 1 1 33 33 GLN H H 1 8.965 0.030 . 1 . . . . 33 GLN H . 11162 1
313 . 1 1 33 33 GLN HA H 1 5.133 0.030 . 1 . . . . 33 GLN HA . 11162 1
314 . 1 1 33 33 GLN HB2 H 1 2.078 0.030 . 2 . . . . 33 GLN HB2 . 11162 1
315 . 1 1 33 33 GLN HB3 H 1 1.737 0.030 . 2 . . . . 33 GLN HB3 . 11162 1
316 . 1 1 33 33 GLN HE21 H 1 6.787 0.030 . 2 . . . . 33 GLN HE21 . 11162 1
317 . 1 1 33 33 GLN HE22 H 1 7.370 0.030 . 2 . . . . 33 GLN HE22 . 11162 1
318 . 1 1 33 33 GLN HG2 H 1 2.449 0.030 . 2 . . . . 33 GLN HG2 . 11162 1
319 . 1 1 33 33 GLN HG3 H 1 1.939 0.030 . 2 . . . . 33 GLN HG3 . 11162 1
320 . 1 1 33 33 GLN C C 13 176.282 0.300 . 1 . . . . 33 GLN C . 11162 1
321 . 1 1 33 33 GLN CA C 13 54.090 0.300 . 1 . . . . 33 GLN CA . 11162 1
322 . 1 1 33 33 GLN CB C 13 31.059 0.300 . 1 . . . . 33 GLN CB . 11162 1
323 . 1 1 33 33 GLN CG C 13 33.842 0.300 . 1 . . . . 33 GLN CG . 11162 1
324 . 1 1 33 33 GLN N N 15 127.395 0.300 . 1 . . . . 33 GLN N . 11162 1
325 . 1 1 33 33 GLN NE2 N 15 111.717 0.300 . 1 . . . . 33 GLN NE2 . 11162 1
326 . 1 1 34 34 LEU H H 1 8.718 0.030 . 1 . . . . 34 LEU H . 11162 1
327 . 1 1 34 34 LEU HA H 1 4.868 0.030 . 1 . . . . 34 LEU HA . 11162 1
328 . 1 1 34 34 LEU HB2 H 1 2.475 0.030 . 2 . . . . 34 LEU HB2 . 11162 1
329 . 1 1 34 34 LEU HB3 H 1 1.991 0.030 . 2 . . . . 34 LEU HB3 . 11162 1
330 . 1 1 34 34 LEU HD11 H 1 1.154 0.030 . 1 . . . . 34 LEU HD1 . 11162 1
331 . 1 1 34 34 LEU HD12 H 1 1.154 0.030 . 1 . . . . 34 LEU HD1 . 11162 1
332 . 1 1 34 34 LEU HD13 H 1 1.154 0.030 . 1 . . . . 34 LEU HD1 . 11162 1
333 . 1 1 34 34 LEU HD21 H 1 0.982 0.030 . 1 . . . . 34 LEU HD2 . 11162 1
334 . 1 1 34 34 LEU HD22 H 1 0.982 0.030 . 1 . . . . 34 LEU HD2 . 11162 1
335 . 1 1 34 34 LEU HD23 H 1 0.982 0.030 . 1 . . . . 34 LEU HD2 . 11162 1
336 . 1 1 34 34 LEU HG H 1 2.077 0.030 . 1 . . . . 34 LEU HG . 11162 1
337 . 1 1 34 34 LEU C C 13 177.480 0.300 . 1 . . . . 34 LEU C . 11162 1
338 . 1 1 34 34 LEU CA C 13 54.164 0.300 . 1 . . . . 34 LEU CA . 11162 1
339 . 1 1 34 34 LEU CB C 13 41.648 0.300 . 1 . . . . 34 LEU CB . 11162 1
340 . 1 1 34 34 LEU CD1 C 13 25.441 0.300 . 2 . . . . 34 LEU CD1 . 11162 1
341 . 1 1 34 34 LEU CD2 C 13 22.258 0.300 . 2 . . . . 34 LEU CD2 . 11162 1
342 . 1 1 34 34 LEU CG C 13 28.202 0.300 . 1 . . . . 34 LEU CG . 11162 1
343 . 1 1 34 34 LEU N N 15 127.122 0.300 . 1 . . . . 34 LEU N . 11162 1
344 . 1 1 35 35 PRO HA H 1 4.408 0.030 . 1 . . . . 35 PRO HA . 11162 1
345 . 1 1 35 35 PRO HB2 H 1 2.002 0.030 . 2 . . . . 35 PRO HB2 . 11162 1
346 . 1 1 35 35 PRO HB3 H 1 2.457 0.030 . 2 . . . . 35 PRO HB3 . 11162 1
347 . 1 1 35 35 PRO HD2 H 1 3.847 0.030 . 2 . . . . 35 PRO HD2 . 11162 1
348 . 1 1 35 35 PRO HD3 H 1 3.967 0.030 . 2 . . . . 35 PRO HD3 . 11162 1
349 . 1 1 35 35 PRO HG2 H 1 2.247 0.030 . 2 . . . . 35 PRO HG2 . 11162 1
350 . 1 1 35 35 PRO HG3 H 1 2.087 0.030 . 2 . . . . 35 PRO HG3 . 11162 1
351 . 1 1 35 35 PRO C C 13 175.803 0.300 . 1 . . . . 35 PRO C . 11162 1
352 . 1 1 35 35 PRO CA C 13 65.629 0.300 . 1 . . . . 35 PRO CA . 11162 1
353 . 1 1 35 35 PRO CB C 13 31.586 0.300 . 1 . . . . 35 PRO CB . 11162 1
354 . 1 1 35 35 PRO CD C 13 51.160 0.300 . 1 . . . . 35 PRO CD . 11162 1
355 . 1 1 35 35 PRO CG C 13 28.092 0.300 . 1 . . . . 35 PRO CG . 11162 1
356 . 1 1 36 36 CYS H H 1 7.379 0.030 . 1 . . . . 36 CYS H . 11162 1
357 . 1 1 36 36 CYS HA H 1 4.403 0.030 . 1 . . . . 36 CYS HA . 11162 1
358 . 1 1 36 36 CYS HB2 H 1 3.106 0.030 . 2 . . . . 36 CYS HB2 . 11162 1
359 . 1 1 36 36 CYS HB3 H 1 2.688 0.030 . 2 . . . . 36 CYS HB3 . 11162 1
360 . 1 1 36 36 CYS C C 13 175.063 0.300 . 1 . . . . 36 CYS C . 11162 1
361 . 1 1 36 36 CYS CA C 13 57.554 0.300 . 1 . . . . 36 CYS CA . 11162 1
362 . 1 1 36 36 CYS CB C 13 31.366 0.300 . 1 . . . . 36 CYS CB . 11162 1
363 . 1 1 36 36 CYS N N 15 112.554 0.300 . 1 . . . . 36 CYS N . 11162 1
364 . 1 1 37 37 ASN H H 1 8.465 0.030 . 1 . . . . 37 ASN H . 11162 1
365 . 1 1 37 37 ASN HA H 1 4.218 0.030 . 1 . . . . 37 ASN HA . 11162 1
366 . 1 1 37 37 ASN HB2 H 1 2.825 0.030 . 2 . . . . 37 ASN HB2 . 11162 1
367 . 1 1 37 37 ASN HB3 H 1 3.127 0.030 . 2 . . . . 37 ASN HB3 . 11162 1
368 . 1 1 37 37 ASN HD21 H 1 6.714 0.030 . 2 . . . . 37 ASN HD21 . 11162 1
369 . 1 1 37 37 ASN HD22 H 1 7.296 0.030 . 2 . . . . 37 ASN HD22 . 11162 1
370 . 1 1 37 37 ASN C C 13 175.000 0.300 . 1 . . . . 37 ASN C . 11162 1
371 . 1 1 37 37 ASN CA C 13 55.729 0.300 . 1 . . . . 37 ASN CA . 11162 1
372 . 1 1 37 37 ASN CB C 13 36.614 0.300 . 1 . . . . 37 ASN CB . 11162 1
373 . 1 1 37 37 ASN N N 15 114.159 0.300 . 1 . . . . 37 ASN N . 11162 1
374 . 1 1 37 37 ASN ND2 N 15 111.614 0.300 . 1 . . . . 37 ASN ND2 . 11162 1
375 . 1 1 38 38 HIS H H 1 7.938 0.030 . 1 . . . . 38 HIS H . 11162 1
376 . 1 1 38 38 HIS HA H 1 4.475 0.030 . 1 . . . . 38 HIS HA . 11162 1
377 . 1 1 38 38 HIS HB2 H 1 3.361 0.030 . 2 . . . . 38 HIS HB2 . 11162 1
378 . 1 1 38 38 HIS HB3 H 1 2.816 0.030 . 2 . . . . 38 HIS HB3 . 11162 1
379 . 1 1 38 38 HIS HD2 H 1 7.280 0.030 . 1 . . . . 38 HIS HD2 . 11162 1
380 . 1 1 38 38 HIS HE1 H 1 7.867 0.030 . 1 . . . . 38 HIS HE1 . 11162 1
381 . 1 1 38 38 HIS C C 13 172.479 0.300 . 1 . . . . 38 HIS C . 11162 1
382 . 1 1 38 38 HIS CA C 13 61.331 0.300 . 1 . . . . 38 HIS CA . 11162 1
383 . 1 1 38 38 HIS CB C 13 31.136 0.300 . 1 . . . . 38 HIS CB . 11162 1
384 . 1 1 38 38 HIS CD2 C 13 118.596 0.300 . 1 . . . . 38 HIS CD2 . 11162 1
385 . 1 1 38 38 HIS CE1 C 13 138.346 0.300 . 1 . . . . 38 HIS CE1 . 11162 1
386 . 1 1 38 38 HIS N N 15 121.328 0.300 . 1 . . . . 38 HIS N . 11162 1
387 . 1 1 39 39 LEU H H 1 7.970 0.030 . 1 . . . . 39 LEU H . 11162 1
388 . 1 1 39 39 LEU HA H 1 5.029 0.030 . 1 . . . . 39 LEU HA . 11162 1
389 . 1 1 39 39 LEU HB2 H 1 1.265 0.030 . 1 . . . . 39 LEU HB2 . 11162 1
390 . 1 1 39 39 LEU HB3 H 1 1.265 0.030 . 1 . . . . 39 LEU HB3 . 11162 1
391 . 1 1 39 39 LEU HD11 H 1 0.654 0.030 . 1 . . . . 39 LEU HD1 . 11162 1
392 . 1 1 39 39 LEU HD12 H 1 0.654 0.030 . 1 . . . . 39 LEU HD1 . 11162 1
393 . 1 1 39 39 LEU HD13 H 1 0.654 0.030 . 1 . . . . 39 LEU HD1 . 11162 1
394 . 1 1 39 39 LEU HD21 H 1 0.484 0.030 . 1 . . . . 39 LEU HD2 . 11162 1
395 . 1 1 39 39 LEU HD22 H 1 0.484 0.030 . 1 . . . . 39 LEU HD2 . 11162 1
396 . 1 1 39 39 LEU HD23 H 1 0.484 0.030 . 1 . . . . 39 LEU HD2 . 11162 1
397 . 1 1 39 39 LEU HG H 1 1.298 0.030 . 1 . . . . 39 LEU HG . 11162 1
398 . 1 1 39 39 LEU C C 13 174.900 0.300 . 1 . . . . 39 LEU C . 11162 1
399 . 1 1 39 39 LEU CA C 13 54.272 0.300 . 1 . . . . 39 LEU CA . 11162 1
400 . 1 1 39 39 LEU CB C 13 45.676 0.300 . 1 . . . . 39 LEU CB . 11162 1
401 . 1 1 39 39 LEU CD1 C 13 24.911 0.300 . 2 . . . . 39 LEU CD1 . 11162 1
402 . 1 1 39 39 LEU CD2 C 13 25.230 0.300 . 2 . . . . 39 LEU CD2 . 11162 1
403 . 1 1 39 39 LEU CG C 13 27.275 0.300 . 1 . . . . 39 LEU CG . 11162 1
404 . 1 1 39 39 LEU N N 15 124.784 0.300 . 1 . . . . 39 LEU N . 11162 1
405 . 1 1 40 40 PHE H H 1 8.245 0.030 . 1 . . . . 40 PHE H . 11162 1
406 . 1 1 40 40 PHE HA H 1 5.335 0.030 . 1 . . . . 40 PHE HA . 11162 1
407 . 1 1 40 40 PHE HB2 H 1 2.442 0.030 . 2 . . . . 40 PHE HB2 . 11162 1
408 . 1 1 40 40 PHE HB3 H 1 3.349 0.030 . 2 . . . . 40 PHE HB3 . 11162 1
409 . 1 1 40 40 PHE HD1 H 1 7.223 0.030 . 1 . . . . 40 PHE HD1 . 11162 1
410 . 1 1 40 40 PHE HD2 H 1 7.223 0.030 . 1 . . . . 40 PHE HD2 . 11162 1
411 . 1 1 40 40 PHE HE1 H 1 7.056 0.030 . 1 . . . . 40 PHE HE1 . 11162 1
412 . 1 1 40 40 PHE HE2 H 1 7.056 0.030 . 1 . . . . 40 PHE HE2 . 11162 1
413 . 1 1 40 40 PHE HZ H 1 7.517 0.030 . 1 . . . . 40 PHE HZ . 11162 1
414 . 1 1 40 40 PHE C C 13 177.518 0.300 . 1 . . . . 40 PHE C . 11162 1
415 . 1 1 40 40 PHE CA C 13 56.290 0.300 . 1 . . . . 40 PHE CA . 11162 1
416 . 1 1 40 40 PHE CB C 13 46.259 0.300 . 1 . . . . 40 PHE CB . 11162 1
417 . 1 1 40 40 PHE CD1 C 13 132.427 0.300 . 1 . . . . 40 PHE CD1 . 11162 1
418 . 1 1 40 40 PHE CD2 C 13 132.427 0.300 . 1 . . . . 40 PHE CD2 . 11162 1
419 . 1 1 40 40 PHE CE1 C 13 130.896 0.300 . 1 . . . . 40 PHE CE1 . 11162 1
420 . 1 1 40 40 PHE CE2 C 13 130.896 0.300 . 1 . . . . 40 PHE CE2 . 11162 1
421 . 1 1 40 40 PHE CZ C 13 130.068 0.300 . 1 . . . . 40 PHE CZ . 11162 1
422 . 1 1 40 40 PHE N N 15 116.695 0.300 . 1 . . . . 40 PHE N . 11162 1
423 . 1 1 41 41 HIS H H 1 8.640 0.030 . 1 . . . . 41 HIS H . 11162 1
424 . 1 1 41 41 HIS HA H 1 4.928 0.030 . 1 . . . . 41 HIS HA . 11162 1
425 . 1 1 41 41 HIS HB2 H 1 3.844 0.030 . 2 . . . . 41 HIS HB2 . 11162 1
426 . 1 1 41 41 HIS HB3 H 1 3.745 0.030 . 2 . . . . 41 HIS HB3 . 11162 1
427 . 1 1 41 41 HIS HD2 H 1 7.244 0.030 . 1 . . . . 41 HIS HD2 . 11162 1
428 . 1 1 41 41 HIS HE1 H 1 7.290 0.030 . 1 . . . . 41 HIS HE1 . 11162 1
429 . 1 1 41 41 HIS C C 13 178.275 0.300 . 1 . . . . 41 HIS C . 11162 1
430 . 1 1 41 41 HIS CA C 13 60.383 0.300 . 1 . . . . 41 HIS CA . 11162 1
431 . 1 1 41 41 HIS CB C 13 31.188 0.300 . 1 . . . . 41 HIS CB . 11162 1
432 . 1 1 41 41 HIS CD2 C 13 118.095 0.300 . 1 . . . . 41 HIS CD2 . 11162 1
433 . 1 1 41 41 HIS CE1 C 13 138.732 0.300 . 1 . . . . 41 HIS CE1 . 11162 1
434 . 1 1 41 41 HIS N N 15 119.200 0.300 . 1 . . . . 41 HIS N . 11162 1
435 . 1 1 42 42 ASP H H 1 9.165 0.030 . 1 . . . . 42 ASP H . 11162 1
436 . 1 1 42 42 ASP HA H 1 4.383 0.030 . 1 . . . . 42 ASP HA . 11162 1
437 . 1 1 42 42 ASP HB2 H 1 2.655 0.030 . 2 . . . . 42 ASP HB2 . 11162 1
438 . 1 1 42 42 ASP HB3 H 1 2.469 0.030 . 2 . . . . 42 ASP HB3 . 11162 1
439 . 1 1 42 42 ASP C C 13 177.729 0.300 . 1 . . . . 42 ASP C . 11162 1
440 . 1 1 42 42 ASP CA C 13 58.886 0.300 . 1 . . . . 42 ASP CA . 11162 1
441 . 1 1 42 42 ASP CB C 13 41.983 0.300 . 1 . . . . 42 ASP CB . 11162 1
442 . 1 1 42 42 ASP N N 15 128.507 0.300 . 1 . . . . 42 ASP N . 11162 1
443 . 1 1 43 43 SER H H 1 8.945 0.030 . 1 . . . . 43 SER H . 11162 1
444 . 1 1 43 43 SER HA H 1 4.236 0.030 . 1 . . . . 43 SER HA . 11162 1
445 . 1 1 43 43 SER HB2 H 1 4.049 0.030 . 2 . . . . 43 SER HB2 . 11162 1
446 . 1 1 43 43 SER HB3 H 1 3.960 0.030 . 2 . . . . 43 SER HB3 . 11162 1
447 . 1 1 43 43 SER C C 13 176.127 0.300 . 1 . . . . 43 SER C . 11162 1
448 . 1 1 43 43 SER CA C 13 60.646 0.300 . 1 . . . . 43 SER CA . 11162 1
449 . 1 1 43 43 SER CB C 13 62.720 0.300 . 1 . . . . 43 SER CB . 11162 1
450 . 1 1 43 43 SER N N 15 109.558 0.300 . 1 . . . . 43 SER N . 11162 1
451 . 1 1 44 44 CYS H H 1 7.258 0.030 . 1 . . . . 44 CYS H . 11162 1
452 . 1 1 44 44 CYS HA H 1 4.391 0.030 . 1 . . . . 44 CYS HA . 11162 1
453 . 1 1 44 44 CYS HB2 H 1 3.235 0.030 . 2 . . . . 44 CYS HB2 . 11162 1
454 . 1 1 44 44 CYS HB3 H 1 2.909 0.030 . 2 . . . . 44 CYS HB3 . 11162 1
455 . 1 1 44 44 CYS C C 13 176.344 0.300 . 1 . . . . 44 CYS C . 11162 1
456 . 1 1 44 44 CYS CA C 13 62.602 0.300 . 1 . . . . 44 CYS CA . 11162 1
457 . 1 1 44 44 CYS CB C 13 30.280 0.300 . 1 . . . . 44 CYS CB . 11162 1
458 . 1 1 44 44 CYS N N 15 117.964 0.300 . 1 . . . . 44 CYS N . 11162 1
459 . 1 1 45 45 ILE H H 1 7.895 0.030 . 1 . . . . 45 ILE H . 11162 1
460 . 1 1 45 45 ILE HA H 1 4.593 0.030 . 1 . . . . 45 ILE HA . 11162 1
461 . 1 1 45 45 ILE HB H 1 1.339 0.030 . 1 . . . . 45 ILE HB . 11162 1
462 . 1 1 45 45 ILE HD11 H 1 0.001 0.030 . 1 . . . . 45 ILE HD1 . 11162 1
463 . 1 1 45 45 ILE HD12 H 1 0.001 0.030 . 1 . . . . 45 ILE HD1 . 11162 1
464 . 1 1 45 45 ILE HD13 H 1 0.001 0.030 . 1 . . . . 45 ILE HD1 . 11162 1
465 . 1 1 45 45 ILE HG12 H 1 0.839 0.030 . 2 . . . . 45 ILE HG12 . 11162 1
466 . 1 1 45 45 ILE HG13 H 1 1.321 0.030 . 2 . . . . 45 ILE HG13 . 11162 1
467 . 1 1 45 45 ILE HG21 H 1 1.105 0.030 . 1 . . . . 45 ILE HG2 . 11162 1
468 . 1 1 45 45 ILE HG22 H 1 1.105 0.030 . 1 . . . . 45 ILE HG2 . 11162 1
469 . 1 1 45 45 ILE HG23 H 1 1.105 0.030 . 1 . . . . 45 ILE HG2 . 11162 1
470 . 1 1 45 45 ILE C C 13 175.224 0.300 . 1 . . . . 45 ILE C . 11162 1
471 . 1 1 45 45 ILE CA C 13 57.706 0.300 . 1 . . . . 45 ILE CA . 11162 1
472 . 1 1 45 45 ILE CB C 13 40.029 0.300 . 1 . . . . 45 ILE CB . 11162 1
473 . 1 1 45 45 ILE CD1 C 13 13.275 0.300 . 1 . . . . 45 ILE CD1 . 11162 1
474 . 1 1 45 45 ILE CG1 C 13 29.721 0.300 . 1 . . . . 45 ILE CG1 . 11162 1
475 . 1 1 45 45 ILE CG2 C 13 20.212 0.300 . 1 . . . . 45 ILE CG2 . 11162 1
476 . 1 1 45 45 ILE N N 15 116.996 0.300 . 1 . . . . 45 ILE N . 11162 1
477 . 1 1 46 46 VAL H H 1 8.168 0.030 . 1 . . . . 46 VAL H . 11162 1
478 . 1 1 46 46 VAL HA H 1 3.798 0.030 . 1 . . . . 46 VAL HA . 11162 1
479 . 1 1 46 46 VAL HB H 1 2.233 0.030 . 1 . . . . 46 VAL HB . 11162 1
480 . 1 1 46 46 VAL HG11 H 1 0.937 0.030 . 1 . . . . 46 VAL HG1 . 11162 1
481 . 1 1 46 46 VAL HG12 H 1 0.937 0.030 . 1 . . . . 46 VAL HG1 . 11162 1
482 . 1 1 46 46 VAL HG13 H 1 0.937 0.030 . 1 . . . . 46 VAL HG1 . 11162 1
483 . 1 1 46 46 VAL HG21 H 1 1.108 0.030 . 1 . . . . 46 VAL HG2 . 11162 1
484 . 1 1 46 46 VAL HG22 H 1 1.108 0.030 . 1 . . . . 46 VAL HG2 . 11162 1
485 . 1 1 46 46 VAL HG23 H 1 1.108 0.030 . 1 . . . . 46 VAL HG2 . 11162 1
486 . 1 1 46 46 VAL C C 13 175.868 0.300 . 1 . . . . 46 VAL C . 11162 1
487 . 1 1 46 46 VAL CA C 13 69.494 0.300 . 1 . . . . 46 VAL CA . 11162 1
488 . 1 1 46 46 VAL CB C 13 29.955 0.300 . 1 . . . . 46 VAL CB . 11162 1
489 . 1 1 46 46 VAL CG1 C 13 20.892 0.300 . 2 . . . . 46 VAL CG1 . 11162 1
490 . 1 1 46 46 VAL CG2 C 13 24.545 0.300 . 2 . . . . 46 VAL CG2 . 11162 1
491 . 1 1 46 46 VAL N N 15 125.098 0.300 . 1 . . . . 46 VAL N . 11162 1
492 . 1 1 47 47 PRO HA H 1 4.417 0.030 . 1 . . . . 47 PRO HA . 11162 1
493 . 1 1 47 47 PRO HB2 H 1 2.379 0.030 . 2 . . . . 47 PRO HB2 . 11162 1
494 . 1 1 47 47 PRO HB3 H 1 1.909 0.030 . 2 . . . . 47 PRO HB3 . 11162 1
495 . 1 1 47 47 PRO HD2 H 1 3.480 0.030 . 2 . . . . 47 PRO HD2 . 11162 1
496 . 1 1 47 47 PRO HD3 H 1 3.620 0.030 . 2 . . . . 47 PRO HD3 . 11162 1
497 . 1 1 47 47 PRO HG2 H 1 2.184 0.030 . 2 . . . . 47 PRO HG2 . 11162 1
498 . 1 1 47 47 PRO HG3 H 1 2.018 0.030 . 2 . . . . 47 PRO HG3 . 11162 1
499 . 1 1 47 47 PRO C C 13 179.864 0.300 . 1 . . . . 47 PRO C . 11162 1
500 . 1 1 47 47 PRO CA C 13 65.611 0.300 . 1 . . . . 47 PRO CA . 11162 1
501 . 1 1 47 47 PRO CB C 13 30.865 0.300 . 1 . . . . 47 PRO CB . 11162 1
502 . 1 1 47 47 PRO CD C 13 50.229 0.300 . 1 . . . . 47 PRO CD . 11162 1
503 . 1 1 47 47 PRO CG C 13 28.443 0.300 . 1 . . . . 47 PRO CG . 11162 1
504 . 1 1 48 48 TRP H H 1 6.952 0.030 . 1 . . . . 48 TRP H . 11162 1
505 . 1 1 48 48 TRP HA H 1 4.389 0.030 . 1 . . . . 48 TRP HA . 11162 1
506 . 1 1 48 48 TRP HB2 H 1 3.464 0.030 . 1 . . . . 48 TRP HB2 . 11162 1
507 . 1 1 48 48 TRP HB3 H 1 3.464 0.030 . 1 . . . . 48 TRP HB3 . 11162 1
508 . 1 1 48 48 TRP HD1 H 1 7.007 0.030 . 1 . . . . 48 TRP HD1 . 11162 1
509 . 1 1 48 48 TRP HE1 H 1 9.823 0.030 . 1 . . . . 48 TRP HE1 . 11162 1
510 . 1 1 48 48 TRP HE3 H 1 7.630 0.030 . 1 . . . . 48 TRP HE3 . 11162 1
511 . 1 1 48 48 TRP HH2 H 1 6.874 0.030 . 1 . . . . 48 TRP HH2 . 11162 1
512 . 1 1 48 48 TRP HZ2 H 1 7.005 0.030 . 1 . . . . 48 TRP HZ2 . 11162 1
513 . 1 1 48 48 TRP HZ3 H 1 7.030 0.030 . 1 . . . . 48 TRP HZ3 . 11162 1
514 . 1 1 48 48 TRP C C 13 178.601 0.300 . 1 . . . . 48 TRP C . 11162 1
515 . 1 1 48 48 TRP CA C 13 60.610 0.300 . 1 . . . . 48 TRP CA . 11162 1
516 . 1 1 48 48 TRP CB C 13 28.848 0.300 . 1 . . . . 48 TRP CB . 11162 1
517 . 1 1 48 48 TRP CD1 C 13 126.154 0.300 . 1 . . . . 48 TRP CD1 . 11162 1
518 . 1 1 48 48 TRP CE3 C 13 120.436 0.300 . 1 . . . . 48 TRP CE3 . 11162 1
519 . 1 1 48 48 TRP CH2 C 13 124.715 0.300 . 1 . . . . 48 TRP CH2 . 11162 1
520 . 1 1 48 48 TRP CZ2 C 13 113.976 0.300 . 1 . . . . 48 TRP CZ2 . 11162 1
521 . 1 1 48 48 TRP CZ3 C 13 122.220 0.300 . 1 . . . . 48 TRP CZ3 . 11162 1
522 . 1 1 48 48 TRP N N 15 117.862 0.300 . 1 . . . . 48 TRP N . 11162 1
523 . 1 1 48 48 TRP NE1 N 15 129.923 0.300 . 1 . . . . 48 TRP NE1 . 11162 1
524 . 1 1 49 49 LEU H H 1 8.403 0.030 . 1 . . . . 49 LEU H . 11162 1
525 . 1 1 49 49 LEU HA H 1 4.536 0.030 . 1 . . . . 49 LEU HA . 11162 1
526 . 1 1 49 49 LEU HB2 H 1 1.646 0.030 . 2 . . . . 49 LEU HB2 . 11162 1
527 . 1 1 49 49 LEU HB3 H 1 1.989 0.030 . 2 . . . . 49 LEU HB3 . 11162 1
528 . 1 1 49 49 LEU HD11 H 1 0.894 0.030 . 1 . . . . 49 LEU HD1 . 11162 1
529 . 1 1 49 49 LEU HD12 H 1 0.894 0.030 . 1 . . . . 49 LEU HD1 . 11162 1
530 . 1 1 49 49 LEU HD13 H 1 0.894 0.030 . 1 . . . . 49 LEU HD1 . 11162 1
531 . 1 1 49 49 LEU HD21 H 1 0.969 0.030 . 1 . . . . 49 LEU HD2 . 11162 1
532 . 1 1 49 49 LEU HD22 H 1 0.969 0.030 . 1 . . . . 49 LEU HD2 . 11162 1
533 . 1 1 49 49 LEU HD23 H 1 0.969 0.030 . 1 . . . . 49 LEU HD2 . 11162 1
534 . 1 1 49 49 LEU HG H 1 1.975 0.030 . 1 . . . . 49 LEU HG . 11162 1
535 . 1 1 49 49 LEU C C 13 178.902 0.300 . 1 . . . . 49 LEU C . 11162 1
536 . 1 1 49 49 LEU CA C 13 56.523 0.300 . 1 . . . . 49 LEU CA . 11162 1
537 . 1 1 49 49 LEU CB C 13 41.338 0.300 . 1 . . . . 49 LEU CB . 11162 1
538 . 1 1 49 49 LEU CD1 C 13 26.139 0.300 . 2 . . . . 49 LEU CD1 . 11162 1
539 . 1 1 49 49 LEU CD2 C 13 22.261 0.300 . 2 . . . . 49 LEU CD2 . 11162 1
540 . 1 1 49 49 LEU CG C 13 26.652 0.300 . 1 . . . . 49 LEU CG . 11162 1
541 . 1 1 49 49 LEU N N 15 118.664 0.300 . 1 . . . . 49 LEU N . 11162 1
542 . 1 1 50 50 GLU H H 1 7.672 0.030 . 1 . . . . 50 GLU H . 11162 1
543 . 1 1 50 50 GLU HA H 1 3.987 0.030 . 1 . . . . 50 GLU HA . 11162 1
544 . 1 1 50 50 GLU HB2 H 1 2.109 0.030 . 2 . . . . 50 GLU HB2 . 11162 1
545 . 1 1 50 50 GLU HB3 H 1 2.002 0.030 . 2 . . . . 50 GLU HB3 . 11162 1
546 . 1 1 50 50 GLU HG2 H 1 2.498 0.030 . 2 . . . . 50 GLU HG2 . 11162 1
547 . 1 1 50 50 GLU HG3 H 1 2.210 0.030 . 2 . . . . 50 GLU HG3 . 11162 1
548 . 1 1 50 50 GLU C C 13 177.679 0.300 . 1 . . . . 50 GLU C . 11162 1
549 . 1 1 50 50 GLU CA C 13 58.844 0.300 . 1 . . . . 50 GLU CA . 11162 1
550 . 1 1 50 50 GLU CB C 13 29.924 0.300 . 1 . . . . 50 GLU CB . 11162 1
551 . 1 1 50 50 GLU CG C 13 36.731 0.300 . 1 . . . . 50 GLU CG . 11162 1
552 . 1 1 50 50 GLU N N 15 117.488 0.300 . 1 . . . . 50 GLU N . 11162 1
553 . 1 1 51 51 GLN H H 1 7.116 0.030 . 1 . . . . 51 GLN H . 11162 1
554 . 1 1 51 51 GLN HA H 1 4.191 0.030 . 1 . . . . 51 GLN HA . 11162 1
555 . 1 1 51 51 GLN HB2 H 1 1.483 0.030 . 2 . . . . 51 GLN HB2 . 11162 1
556 . 1 1 51 51 GLN HB3 H 1 1.377 0.030 . 2 . . . . 51 GLN HB3 . 11162 1
557 . 1 1 51 51 GLN HE21 H 1 7.411 0.030 . 2 . . . . 51 GLN HE21 . 11162 1
558 . 1 1 51 51 GLN HE22 H 1 6.714 0.030 . 2 . . . . 51 GLN HE22 . 11162 1
559 . 1 1 51 51 GLN HG2 H 1 2.105 0.030 . 2 . . . . 51 GLN HG2 . 11162 1
560 . 1 1 51 51 GLN HG3 H 1 1.970 0.030 . 2 . . . . 51 GLN HG3 . 11162 1
561 . 1 1 51 51 GLN C C 13 175.274 0.300 . 1 . . . . 51 GLN C . 11162 1
562 . 1 1 51 51 GLN CA C 13 55.668 0.300 . 1 . . . . 51 GLN CA . 11162 1
563 . 1 1 51 51 GLN CB C 13 30.781 0.300 . 1 . . . . 51 GLN CB . 11162 1
564 . 1 1 51 51 GLN CG C 13 33.616 0.300 . 1 . . . . 51 GLN CG . 11162 1
565 . 1 1 51 51 GLN N N 15 113.188 0.300 . 1 . . . . 51 GLN N . 11162 1
566 . 1 1 51 51 GLN NE2 N 15 112.005 0.300 . 1 . . . . 51 GLN NE2 . 11162 1
567 . 1 1 52 52 HIS H H 1 7.892 0.030 . 1 . . . . 52 HIS H . 11162 1
568 . 1 1 52 52 HIS HA H 1 4.552 0.030 . 1 . . . . 52 HIS HA . 11162 1
569 . 1 1 52 52 HIS HB2 H 1 2.831 0.030 . 2 . . . . 52 HIS HB2 . 11162 1
570 . 1 1 52 52 HIS HB3 H 1 1.908 0.030 . 2 . . . . 52 HIS HB3 . 11162 1
571 . 1 1 52 52 HIS HD2 H 1 5.796 0.030 . 1 . . . . 52 HIS HD2 . 11162 1
572 . 1 1 52 52 HIS HE1 H 1 7.806 0.030 . 1 . . . . 52 HIS HE1 . 11162 1
573 . 1 1 52 52 HIS C C 13 174.214 0.300 . 1 . . . . 52 HIS C . 11162 1
574 . 1 1 52 52 HIS CA C 13 55.320 0.300 . 1 . . . . 52 HIS CA . 11162 1
575 . 1 1 52 52 HIS CB C 13 31.477 0.300 . 1 . . . . 52 HIS CB . 11162 1
576 . 1 1 52 52 HIS CD2 C 13 120.304 0.300 . 1 . . . . 52 HIS CD2 . 11162 1
577 . 1 1 52 52 HIS CE1 C 13 136.245 0.300 . 1 . . . . 52 HIS CE1 . 11162 1
578 . 1 1 52 52 HIS N N 15 116.092 0.300 . 1 . . . . 52 HIS N . 11162 1
579 . 1 1 53 53 ASP H H 1 8.469 0.030 . 1 . . . . 53 ASP H . 11162 1
580 . 1 1 53 53 ASP HA H 1 4.759 0.030 . 1 . . . . 53 ASP HA . 11162 1
581 . 1 1 53 53 ASP HB2 H 1 2.765 0.030 . 2 . . . . 53 ASP HB2 . 11162 1
582 . 1 1 53 53 ASP HB3 H 1 2.681 0.030 . 2 . . . . 53 ASP HB3 . 11162 1
583 . 1 1 53 53 ASP C C 13 175.092 0.300 . 1 . . . . 53 ASP C . 11162 1
584 . 1 1 53 53 ASP CA C 13 53.588 0.300 . 1 . . . . 53 ASP CA . 11162 1
585 . 1 1 53 53 ASP CB C 13 40.715 0.300 . 1 . . . . 53 ASP CB . 11162 1
586 . 1 1 53 53 ASP N N 15 119.863 0.300 . 1 . . . . 53 ASP N . 11162 1
587 . 1 1 54 54 SER H H 1 7.311 0.030 . 1 . . . . 54 SER H . 11162 1
588 . 1 1 54 54 SER HA H 1 4.912 0.030 . 1 . . . . 54 SER HA . 11162 1
589 . 1 1 54 54 SER HB2 H 1 3.485 0.030 . 2 . . . . 54 SER HB2 . 11162 1
590 . 1 1 54 54 SER HB3 H 1 3.772 0.030 . 2 . . . . 54 SER HB3 . 11162 1
591 . 1 1 54 54 SER C C 13 172.290 0.300 . 1 . . . . 54 SER C . 11162 1
592 . 1 1 54 54 SER CA C 13 56.348 0.300 . 1 . . . . 54 SER CA . 11162 1
593 . 1 1 54 54 SER CB C 13 65.949 0.300 . 1 . . . . 54 SER CB . 11162 1
594 . 1 1 54 54 SER N N 15 109.556 0.300 . 1 . . . . 54 SER N . 11162 1
595 . 1 1 55 55 CYS H H 1 8.042 0.030 . 1 . . . . 55 CYS H . 11162 1
596 . 1 1 55 55 CYS HA H 1 4.399 0.030 . 1 . . . . 55 CYS HA . 11162 1
597 . 1 1 55 55 CYS HB2 H 1 3.171 0.030 . 1 . . . . 55 CYS HB2 . 11162 1
598 . 1 1 55 55 CYS HB3 H 1 3.171 0.030 . 1 . . . . 55 CYS HB3 . 11162 1
599 . 1 1 55 55 CYS C C 13 176.271 0.300 . 1 . . . . 55 CYS C . 11162 1
600 . 1 1 55 55 CYS CA C 13 55.935 0.300 . 1 . . . . 55 CYS CA . 11162 1
601 . 1 1 55 55 CYS CB C 13 32.356 0.300 . 1 . . . . 55 CYS CB . 11162 1
602 . 1 1 55 55 CYS N N 15 121.674 0.300 . 1 . . . . 55 CYS N . 11162 1
603 . 1 1 56 56 PRO HA H 1 3.917 0.030 . 1 . . . . 56 PRO HA . 11162 1
604 . 1 1 56 56 PRO HB2 H 1 1.183 0.030 . 2 . . . . 56 PRO HB2 . 11162 1
605 . 1 1 56 56 PRO HB3 H 1 0.425 0.030 . 2 . . . . 56 PRO HB3 . 11162 1
606 . 1 1 56 56 PRO HD2 H 1 3.112 0.030 . 2 . . . . 56 PRO HD2 . 11162 1
607 . 1 1 56 56 PRO HD3 H 1 3.679 0.030 . 2 . . . . 56 PRO HD3 . 11162 1
608 . 1 1 56 56 PRO HG2 H 1 0.372 0.030 . 2 . . . . 56 PRO HG2 . 11162 1
609 . 1 1 56 56 PRO HG3 H 1 1.174 0.030 . 2 . . . . 56 PRO HG3 . 11162 1
610 . 1 1 56 56 PRO C C 13 176.794 0.300 . 1 . . . . 56 PRO C . 11162 1
611 . 1 1 56 56 PRO CA C 13 64.448 0.300 . 1 . . . . 56 PRO CA . 11162 1
612 . 1 1 56 56 PRO CB C 13 30.637 0.300 . 1 . . . . 56 PRO CB . 11162 1
613 . 1 1 56 56 PRO CD C 13 50.393 0.300 . 1 . . . . 56 PRO CD . 11162 1
614 . 1 1 56 56 PRO CG C 13 25.844 0.300 . 1 . . . . 56 PRO CG . 11162 1
615 . 1 1 57 57 VAL H H 1 9.069 0.030 . 1 . . . . 57 VAL H . 11162 1
616 . 1 1 57 57 VAL HA H 1 3.726 0.030 . 1 . . . . 57 VAL HA . 11162 1
617 . 1 1 57 57 VAL HB H 1 1.293 0.030 . 1 . . . . 57 VAL HB . 11162 1
618 . 1 1 57 57 VAL HG11 H 1 0.393 0.030 . 1 . . . . 57 VAL HG1 . 11162 1
619 . 1 1 57 57 VAL HG12 H 1 0.393 0.030 . 1 . . . . 57 VAL HG1 . 11162 1
620 . 1 1 57 57 VAL HG13 H 1 0.393 0.030 . 1 . . . . 57 VAL HG1 . 11162 1
621 . 1 1 57 57 VAL HG21 H 1 0.732 0.030 . 1 . . . . 57 VAL HG2 . 11162 1
622 . 1 1 57 57 VAL HG22 H 1 0.732 0.030 . 1 . . . . 57 VAL HG2 . 11162 1
623 . 1 1 57 57 VAL HG23 H 1 0.732 0.030 . 1 . . . . 57 VAL HG2 . 11162 1
624 . 1 1 57 57 VAL C C 13 177.363 0.300 . 1 . . . . 57 VAL C . 11162 1
625 . 1 1 57 57 VAL CA C 13 64.948 0.300 . 1 . . . . 57 VAL CA . 11162 1
626 . 1 1 57 57 VAL CB C 13 32.909 0.300 . 1 . . . . 57 VAL CB . 11162 1
627 . 1 1 57 57 VAL CG1 C 13 20.175 0.300 . 2 . . . . 57 VAL CG1 . 11162 1
628 . 1 1 57 57 VAL CG2 C 13 22.021 0.300 . 2 . . . . 57 VAL CG2 . 11162 1
629 . 1 1 57 57 VAL N N 15 121.960 0.300 . 1 . . . . 57 VAL N . 11162 1
630 . 1 1 58 58 CYS H H 1 8.482 0.030 . 1 . . . . 58 CYS H . 11162 1
631 . 1 1 58 58 CYS HA H 1 4.737 0.030 . 1 . . . . 58 CYS HA . 11162 1
632 . 1 1 58 58 CYS HB2 H 1 2.883 0.030 . 2 . . . . 58 CYS HB2 . 11162 1
633 . 1 1 58 58 CYS HB3 H 1 3.307 0.030 . 2 . . . . 58 CYS HB3 . 11162 1
634 . 1 1 58 58 CYS C C 13 176.235 0.300 . 1 . . . . 58 CYS C . 11162 1
635 . 1 1 58 58 CYS CA C 13 59.642 0.300 . 1 . . . . 58 CYS CA . 11162 1
636 . 1 1 58 58 CYS CB C 13 31.927 0.300 . 1 . . . . 58 CYS CB . 11162 1
637 . 1 1 59 59 ARG H H 1 7.971 0.030 . 1 . . . . 59 ARG H . 11162 1
638 . 1 1 59 59 ARG HA H 1 4.208 0.030 . 1 . . . . 59 ARG HA . 11162 1
639 . 1 1 59 59 ARG HB2 H 1 2.081 0.030 . 2 . . . . 59 ARG HB2 . 11162 1
640 . 1 1 59 59 ARG HB3 H 1 2.115 0.030 . 2 . . . . 59 ARG HB3 . 11162 1
641 . 1 1 59 59 ARG HD2 H 1 3.211 0.030 . 2 . . . . 59 ARG HD2 . 11162 1
642 . 1 1 59 59 ARG HD3 H 1 3.169 0.030 . 2 . . . . 59 ARG HD3 . 11162 1
643 . 1 1 59 59 ARG HG2 H 1 1.542 0.030 . 1 . . . . 59 ARG HG2 . 11162 1
644 . 1 1 59 59 ARG HG3 H 1 1.542 0.030 . 1 . . . . 59 ARG HG3 . 11162 1
645 . 1 1 59 59 ARG C C 13 175.395 0.300 . 1 . . . . 59 ARG C . 11162 1
646 . 1 1 59 59 ARG CA C 13 57.656 0.300 . 1 . . . . 59 ARG CA . 11162 1
647 . 1 1 59 59 ARG CB C 13 27.335 0.300 . 1 . . . . 59 ARG CB . 11162 1
648 . 1 1 59 59 ARG CD C 13 43.058 0.300 . 1 . . . . 59 ARG CD . 11162 1
649 . 1 1 59 59 ARG CG C 13 27.554 0.300 . 1 . . . . 59 ARG CG . 11162 1
650 . 1 1 59 59 ARG N N 15 116.369 0.300 . 1 . . . . 59 ARG N . 11162 1
651 . 1 1 60 60 LYS H H 1 7.884 0.030 . 1 . . . . 60 LYS H . 11162 1
652 . 1 1 60 60 LYS HA H 1 4.351 0.030 . 1 . . . . 60 LYS HA . 11162 1
653 . 1 1 60 60 LYS HB2 H 1 1.903 0.030 . 2 . . . . 60 LYS HB2 . 11162 1
654 . 1 1 60 60 LYS HB3 H 1 1.841 0.030 . 2 . . . . 60 LYS HB3 . 11162 1
655 . 1 1 60 60 LYS HD2 H 1 1.737 0.030 . 2 . . . . 60 LYS HD2 . 11162 1
656 . 1 1 60 60 LYS HD3 H 1 1.693 0.030 . 2 . . . . 60 LYS HD3 . 11162 1
657 . 1 1 60 60 LYS HE2 H 1 3.034 0.030 . 1 . . . . 60 LYS HE2 . 11162 1
658 . 1 1 60 60 LYS HE3 H 1 3.034 0.030 . 1 . . . . 60 LYS HE3 . 11162 1
659 . 1 1 60 60 LYS HG2 H 1 1.485 0.030 . 2 . . . . 60 LYS HG2 . 11162 1
660 . 1 1 60 60 LYS HG3 H 1 1.628 0.030 . 2 . . . . 60 LYS HG3 . 11162 1
661 . 1 1 60 60 LYS C C 13 177.550 0.300 . 1 . . . . 60 LYS C . 11162 1
662 . 1 1 60 60 LYS CA C 13 57.486 0.300 . 1 . . . . 60 LYS CA . 11162 1
663 . 1 1 60 60 LYS CB C 13 33.182 0.300 . 1 . . . . 60 LYS CB . 11162 1
664 . 1 1 60 60 LYS CD C 13 29.328 0.300 . 1 . . . . 60 LYS CD . 11162 1
665 . 1 1 60 60 LYS CE C 13 42.396 0.300 . 1 . . . . 60 LYS CE . 11162 1
666 . 1 1 60 60 LYS CG C 13 25.967 0.300 . 1 . . . . 60 LYS CG . 11162 1
667 . 1 1 60 60 LYS N N 15 120.640 0.300 . 1 . . . . 60 LYS N . 11162 1
668 . 1 1 61 61 SER H H 1 8.657 0.030 . 1 . . . . 61 SER H . 11162 1
669 . 1 1 61 61 SER HA H 1 4.523 0.030 . 1 . . . . 61 SER HA . 11162 1
670 . 1 1 61 61 SER HB2 H 1 4.035 0.030 . 2 . . . . 61 SER HB2 . 11162 1
671 . 1 1 61 61 SER HB3 H 1 3.903 0.030 . 2 . . . . 61 SER HB3 . 11162 1
672 . 1 1 61 61 SER C C 13 175.328 0.300 . 1 . . . . 61 SER C . 11162 1
673 . 1 1 61 61 SER CA C 13 58.572 0.300 . 1 . . . . 61 SER CA . 11162 1
674 . 1 1 61 61 SER CB C 13 63.936 0.300 . 1 . . . . 61 SER CB . 11162 1
675 . 1 1 62 62 LEU H H 1 8.358 0.030 . 1 . . . . 62 LEU H . 11162 1
676 . 1 1 62 62 LEU HA H 1 4.373 0.030 . 1 . . . . 62 LEU HA . 11162 1
677 . 1 1 62 62 LEU HB2 H 1 1.702 0.030 . 2 . . . . 62 LEU HB2 . 11162 1
678 . 1 1 62 62 LEU HB3 H 1 1.702 0.030 . 2 . . . . 62 LEU HB3 . 11162 1
679 . 1 1 62 62 LEU HD11 H 1 0.942 0.030 . 1 . . . . 62 LEU HD1 . 11162 1
680 . 1 1 62 62 LEU HD12 H 1 0.942 0.030 . 1 . . . . 62 LEU HD1 . 11162 1
681 . 1 1 62 62 LEU HD13 H 1 0.942 0.030 . 1 . . . . 62 LEU HD1 . 11162 1
682 . 1 1 62 62 LEU HD21 H 1 0.938 0.030 . 1 . . . . 62 LEU HD2 . 11162 1
683 . 1 1 62 62 LEU HD22 H 1 0.938 0.030 . 1 . . . . 62 LEU HD2 . 11162 1
684 . 1 1 62 62 LEU HD23 H 1 0.938 0.030 . 1 . . . . 62 LEU HD2 . 11162 1
685 . 1 1 62 62 LEU HG H 1 1.665 0.030 . 1 . . . . 62 LEU HG . 11162 1
686 . 1 1 62 62 LEU C C 13 177.828 0.300 . 1 . . . . 62 LEU C . 11162 1
687 . 1 1 62 62 LEU CA C 13 56.378 0.300 . 1 . . . . 62 LEU CA . 11162 1
688 . 1 1 62 62 LEU CB C 13 41.815 0.300 . 1 . . . . 62 LEU CB . 11162 1
689 . 1 1 62 62 LEU CD1 C 13 25.510 0.300 . 2 . . . . 62 LEU CD1 . 11162 1
690 . 1 1 62 62 LEU CD2 C 13 24.409 0.300 . 2 . . . . 62 LEU CD2 . 11162 1
691 . 1 1 62 62 LEU CG C 13 28.351 0.300 . 1 . . . . 62 LEU CG . 11162 1
692 . 1 1 62 62 LEU N N 15 124.955 0.300 . 1 . . . . 62 LEU N . 11162 1
693 . 1 1 63 63 THR H H 1 8.126 0.030 . 1 . . . . 63 THR H . 11162 1
694 . 1 1 63 63 THR HA H 1 4.368 0.030 . 1 . . . . 63 THR HA . 11162 1
695 . 1 1 63 63 THR HB H 1 4.243 0.030 . 1 . . . . 63 THR HB . 11162 1
696 . 1 1 63 63 THR HG21 H 1 1.219 0.030 . 1 . . . . 63 THR HG2 . 11162 1
697 . 1 1 63 63 THR HG22 H 1 1.219 0.030 . 1 . . . . 63 THR HG2 . 11162 1
698 . 1 1 63 63 THR HG23 H 1 1.219 0.030 . 1 . . . . 63 THR HG2 . 11162 1
699 . 1 1 63 63 THR C C 13 175.451 0.300 . 1 . . . . 63 THR C . 11162 1
700 . 1 1 63 63 THR CA C 13 61.980 0.300 . 1 . . . . 63 THR CA . 11162 1
701 . 1 1 63 63 THR CB C 13 69.852 0.300 . 1 . . . . 63 THR CB . 11162 1
702 . 1 1 63 63 THR CG2 C 13 21.461 0.300 . 1 . . . . 63 THR CG2 . 11162 1
703 . 1 1 63 63 THR N N 15 112.062 0.300 . 1 . . . . 63 THR N . 11162 1
704 . 1 1 64 64 GLY H H 1 8.379 0.030 . 1 . . . . 64 GLY H . 11162 1
705 . 1 1 64 64 GLY HA2 H 1 3.991 0.030 . 2 . . . . 64 GLY HA2 . 11162 1
706 . 1 1 64 64 GLY HA3 H 1 3.958 0.030 . 2 . . . . 64 GLY HA3 . 11162 1
707 . 1 1 64 64 GLY C C 13 174.224 0.300 . 1 . . . . 64 GLY C . 11162 1
708 . 1 1 64 64 GLY CA C 13 45.510 0.300 . 1 . . . . 64 GLY CA . 11162 1
709 . 1 1 64 64 GLY N N 15 110.995 0.300 . 1 . . . . 64 GLY N . 11162 1
710 . 1 1 65 65 GLN H H 1 8.235 0.030 . 1 . . . . 65 GLN H . 11162 1
711 . 1 1 65 65 GLN HA H 1 4.354 0.030 . 1 . . . . 65 GLN HA . 11162 1
712 . 1 1 65 65 GLN HB2 H 1 2.117 0.030 . 2 . . . . 65 GLN HB2 . 11162 1
713 . 1 1 65 65 GLN HB3 H 1 1.965 0.030 . 2 . . . . 65 GLN HB3 . 11162 1
714 . 1 1 65 65 GLN HE21 H 1 6.859 0.030 . 2 . . . . 65 GLN HE21 . 11162 1
715 . 1 1 65 65 GLN HE22 H 1 7.530 0.030 . 2 . . . . 65 GLN HE22 . 11162 1
716 . 1 1 65 65 GLN HG2 H 1 2.337 0.030 . 1 . . . . 65 GLN HG2 . 11162 1
717 . 1 1 65 65 GLN HG3 H 1 2.337 0.030 . 1 . . . . 65 GLN HG3 . 11162 1
718 . 1 1 65 65 GLN C C 13 175.832 0.300 . 1 . . . . 65 GLN C . 11162 1
719 . 1 1 65 65 GLN CA C 13 55.740 0.300 . 1 . . . . 65 GLN CA . 11162 1
720 . 1 1 65 65 GLN CB C 13 29.528 0.300 . 1 . . . . 65 GLN CB . 11162 1
721 . 1 1 65 65 GLN CG C 13 33.794 0.300 . 1 . . . . 65 GLN CG . 11162 1
722 . 1 1 65 65 GLN N N 15 119.415 0.300 . 1 . . . . 65 GLN N . 11162 1
723 . 1 1 65 65 GLN NE2 N 15 112.630 0.300 . 1 . . . . 65 GLN NE2 . 11162 1
724 . 1 1 66 66 ASN H H 1 8.606 0.030 . 1 . . . . 66 ASN H . 11162 1
725 . 1 1 66 66 ASN HA H 1 4.786 0.030 . 1 . . . . 66 ASN HA . 11162 1
726 . 1 1 66 66 ASN HB2 H 1 2.877 0.030 . 2 . . . . 66 ASN HB2 . 11162 1
727 . 1 1 66 66 ASN HB3 H 1 2.784 0.030 . 2 . . . . 66 ASN HB3 . 11162 1
728 . 1 1 66 66 ASN HD21 H 1 7.628 0.030 . 2 . . . . 66 ASN HD21 . 11162 1
729 . 1 1 66 66 ASN HD22 H 1 6.955 0.030 . 2 . . . . 66 ASN HD22 . 11162 1
730 . 1 1 66 66 ASN C C 13 175.435 0.300 . 1 . . . . 66 ASN C . 11162 1
731 . 1 1 66 66 ASN CA C 13 53.408 0.300 . 1 . . . . 66 ASN CA . 11162 1
732 . 1 1 66 66 ASN CB C 13 38.874 0.300 . 1 . . . . 66 ASN CB . 11162 1
733 . 1 1 66 66 ASN N N 15 120.094 0.300 . 1 . . . . 66 ASN N . 11162 1
734 . 1 1 66 66 ASN ND2 N 15 113.004 0.300 . 1 . . . . 66 ASN ND2 . 11162 1
735 . 1 1 67 67 THR H H 1 8.180 0.030 . 1 . . . . 67 THR H . 11162 1
736 . 1 1 67 67 THR HA H 1 4.315 0.030 . 1 . . . . 67 THR HA . 11162 1
737 . 1 1 67 67 THR HB H 1 4.265 0.030 . 1 . . . . 67 THR HB . 11162 1
738 . 1 1 67 67 THR HG21 H 1 1.220 0.030 . 1 . . . . 67 THR HG2 . 11162 1
739 . 1 1 67 67 THR HG22 H 1 1.220 0.030 . 1 . . . . 67 THR HG2 . 11162 1
740 . 1 1 67 67 THR HG23 H 1 1.220 0.030 . 1 . . . . 67 THR HG2 . 11162 1
741 . 1 1 67 67 THR C C 13 174.421 0.300 . 1 . . . . 67 THR C . 11162 1
742 . 1 1 67 67 THR CA C 13 61.909 0.300 . 1 . . . . 67 THR CA . 11162 1
743 . 1 1 67 67 THR CB C 13 69.931 0.300 . 1 . . . . 67 THR CB . 11162 1
744 . 1 1 67 67 THR CG2 C 13 21.608 0.300 . 1 . . . . 67 THR CG2 . 11162 1
745 . 1 1 67 67 THR N N 15 114.351 0.300 . 1 . . . . 67 THR N . 11162 1
746 . 1 1 68 68 ALA H H 1 8.356 0.030 . 1 . . . . 68 ALA H . 11162 1
747 . 1 1 68 68 ALA HA H 1 4.402 0.030 . 1 . . . . 68 ALA HA . 11162 1
748 . 1 1 68 68 ALA HB1 H 1 1.413 0.030 . 1 . . . . 68 ALA HB . 11162 1
749 . 1 1 68 68 ALA HB2 H 1 1.413 0.030 . 1 . . . . 68 ALA HB . 11162 1
750 . 1 1 68 68 ALA HB3 H 1 1.413 0.030 . 1 . . . . 68 ALA HB . 11162 1
751 . 1 1 68 68 ALA C C 13 177.824 0.300 . 1 . . . . 68 ALA C . 11162 1
752 . 1 1 68 68 ALA CA C 13 52.677 0.300 . 1 . . . . 68 ALA CA . 11162 1
753 . 1 1 68 68 ALA CB C 13 19.318 0.300 . 1 . . . . 68 ALA CB . 11162 1
754 . 1 1 68 68 ALA N N 15 126.309 0.300 . 1 . . . . 68 ALA N . 11162 1
755 . 1 1 69 69 THR H H 1 8.092 0.030 . 1 . . . . 69 THR H . 11162 1
756 . 1 1 69 69 THR HA H 1 4.367 0.030 . 1 . . . . 69 THR HA . 11162 1
757 . 1 1 69 69 THR HB H 1 4.250 0.030 . 1 . . . . 69 THR HB . 11162 1
758 . 1 1 69 69 THR HG21 H 1 1.172 0.030 . 1 . . . . 69 THR HG2 . 11162 1
759 . 1 1 69 69 THR HG22 H 1 1.172 0.030 . 1 . . . . 69 THR HG2 . 11162 1
760 . 1 1 69 69 THR HG23 H 1 1.172 0.030 . 1 . . . . 69 THR HG2 . 11162 1
761 . 1 1 69 69 THR C C 13 174.134 0.300 . 1 . . . . 69 THR C . 11162 1
762 . 1 1 69 69 THR CA C 13 61.975 0.300 . 1 . . . . 69 THR CA . 11162 1
763 . 1 1 69 69 THR CB C 13 69.931 0.300 . 1 . . . . 69 THR CB . 11162 1
764 . 1 1 69 69 THR CG2 C 13 21.624 0.300 . 1 . . . . 69 THR CG2 . 11162 1
765 . 1 1 69 69 THR N N 15 113.080 0.300 . 1 . . . . 69 THR N . 11162 1
766 . 1 1 70 70 ASN H H 1 8.394 0.030 . 1 . . . . 70 ASN H . 11162 1
767 . 1 1 70 70 ASN HA H 1 4.998 0.030 . 1 . . . . 70 ASN HA . 11162 1
768 . 1 1 70 70 ASN HB2 H 1 2.741 0.030 . 2 . . . . 70 ASN HB2 . 11162 1
769 . 1 1 70 70 ASN HB3 H 1 2.632 0.030 . 2 . . . . 70 ASN HB3 . 11162 1
770 . 1 1 70 70 ASN HD21 H 1 7.598 0.030 . 2 . . . . 70 ASN HD21 . 11162 1
771 . 1 1 70 70 ASN HD22 H 1 6.927 0.030 . 2 . . . . 70 ASN HD22 . 11162 1
772 . 1 1 70 70 ASN C C 13 172.417 0.300 . 1 . . . . 70 ASN C . 11162 1
773 . 1 1 70 70 ASN CA C 13 51.487 0.300 . 1 . . . . 70 ASN CA . 11162 1
774 . 1 1 70 70 ASN CB C 13 38.776 0.300 . 1 . . . . 70 ASN CB . 11162 1
775 . 1 1 70 70 ASN N N 15 121.948 0.300 . 1 . . . . 70 ASN N . 11162 1
776 . 1 1 70 70 ASN ND2 N 15 113.412 0.300 . 1 . . . . 70 ASN ND2 . 11162 1
777 . 1 1 71 71 PRO HA H 1 4.695 0.030 . 1 . . . . 71 PRO HA . 11162 1
778 . 1 1 71 71 PRO HB2 H 1 2.343 0.030 . 2 . . . . 71 PRO HB2 . 11162 1
779 . 1 1 71 71 PRO HB3 H 1 1.915 0.030 . 2 . . . . 71 PRO HB3 . 11162 1
780 . 1 1 71 71 PRO HD2 H 1 3.809 0.030 . 2 . . . . 71 PRO HD2 . 11162 1
781 . 1 1 71 71 PRO HD3 H 1 3.632 0.030 . 2 . . . . 71 PRO HD3 . 11162 1
782 . 1 1 71 71 PRO HG2 H 1 2.032 0.030 . 1 . . . . 71 PRO HG2 . 11162 1
783 . 1 1 71 71 PRO HG3 H 1 2.032 0.030 . 1 . . . . 71 PRO HG3 . 11162 1
784 . 1 1 71 71 PRO CA C 13 61.591 0.300 . 1 . . . . 71 PRO CA . 11162 1
785 . 1 1 71 71 PRO CB C 13 30.829 0.300 . 1 . . . . 71 PRO CB . 11162 1
786 . 1 1 71 71 PRO CD C 13 50.543 0.300 . 1 . . . . 71 PRO CD . 11162 1
787 . 1 1 71 71 PRO CG C 13 27.356 0.300 . 1 . . . . 71 PRO CG . 11162 1
788 . 1 1 72 72 PRO HA H 1 4.423 0.030 . 1 . . . . 72 PRO HA . 11162 1
789 . 1 1 72 72 PRO HB2 H 1 1.940 0.030 . 2 . . . . 72 PRO HB2 . 11162 1
790 . 1 1 72 72 PRO HB3 H 1 2.283 0.030 . 2 . . . . 72 PRO HB3 . 11162 1
791 . 1 1 72 72 PRO HD2 H 1 3.667 0.030 . 2 . . . . 72 PRO HD2 . 11162 1
792 . 1 1 72 72 PRO HD3 H 1 3.798 0.030 . 2 . . . . 72 PRO HD3 . 11162 1
793 . 1 1 72 72 PRO HG2 H 1 2.034 0.030 . 1 . . . . 72 PRO HG2 . 11162 1
794 . 1 1 72 72 PRO HG3 H 1 2.034 0.030 . 1 . . . . 72 PRO HG3 . 11162 1
795 . 1 1 72 72 PRO C C 13 177.547 0.300 . 1 . . . . 72 PRO C . 11162 1
796 . 1 1 72 72 PRO CA C 13 63.293 0.300 . 1 . . . . 72 PRO CA . 11162 1
797 . 1 1 72 72 PRO CB C 13 32.032 0.300 . 1 . . . . 72 PRO CB . 11162 1
798 . 1 1 72 72 PRO CD C 13 50.521 0.300 . 1 . . . . 72 PRO CD . 11162 1
799 . 1 1 72 72 PRO CG C 13 27.347 0.300 . 1 . . . . 72 PRO CG . 11162 1
800 . 1 1 73 73 GLY H H 1 8.406 0.030 . 1 . . . . 73 GLY H . 11162 1
801 . 1 1 73 73 GLY HA2 H 1 3.976 0.030 . 2 . . . . 73 GLY HA2 . 11162 1
802 . 1 1 73 73 GLY HA3 H 1 3.903 0.030 . 2 . . . . 73 GLY HA3 . 11162 1
803 . 1 1 73 73 GLY C C 13 174.196 0.300 . 1 . . . . 73 GLY C . 11162 1
804 . 1 1 73 73 GLY CA C 13 45.231 0.300 . 1 . . . . 73 GLY CA . 11162 1
805 . 1 1 73 73 GLY N N 15 108.577 0.300 . 1 . . . . 73 GLY N . 11162 1
806 . 1 1 74 74 LEU H H 1 8.138 0.030 . 1 . . . . 74 LEU H . 11162 1
807 . 1 1 74 74 LEU HA H 1 4.436 0.030 . 1 . . . . 74 LEU HA . 11162 1
808 . 1 1 74 74 LEU HB2 H 1 1.626 0.030 . 2 . . . . 74 LEU HB2 . 11162 1
809 . 1 1 74 74 LEU HB3 H 1 1.626 0.030 . 2 . . . . 74 LEU HB3 . 11162 1
810 . 1 1 74 74 LEU HD11 H 1 0.913 0.030 . 1 . . . . 74 LEU HD1 . 11162 1
811 . 1 1 74 74 LEU HD12 H 1 0.913 0.030 . 1 . . . . 74 LEU HD1 . 11162 1
812 . 1 1 74 74 LEU HD13 H 1 0.913 0.030 . 1 . . . . 74 LEU HD1 . 11162 1
813 . 1 1 74 74 LEU HD21 H 1 0.870 0.030 . 1 . . . . 74 LEU HD2 . 11162 1
814 . 1 1 74 74 LEU HD22 H 1 0.870 0.030 . 1 . . . . 74 LEU HD2 . 11162 1
815 . 1 1 74 74 LEU HD23 H 1 0.870 0.030 . 1 . . . . 74 LEU HD2 . 11162 1
816 . 1 1 74 74 LEU HG H 1 1.505 0.030 . 1 . . . . 74 LEU HG . 11162 1
817 . 1 1 74 74 LEU C C 13 177.743 0.300 . 1 . . . . 74 LEU C . 11162 1
818 . 1 1 74 74 LEU CA C 13 55.274 0.300 . 1 . . . . 74 LEU CA . 11162 1
819 . 1 1 74 74 LEU CB C 13 42.637 0.300 . 1 . . . . 74 LEU CB . 11162 1
820 . 1 1 74 74 LEU CD1 C 13 24.939 0.300 . 2 . . . . 74 LEU CD1 . 11162 1
821 . 1 1 74 74 LEU CD2 C 13 23.525 0.300 . 2 . . . . 74 LEU CD2 . 11162 1
822 . 1 1 74 74 LEU CG C 13 26.893 0.300 . 1 . . . . 74 LEU CG . 11162 1
823 . 1 1 74 74 LEU N N 15 121.752 0.300 . 1 . . . . 74 LEU N . 11162 1
824 . 1 1 75 75 THR H H 1 8.177 0.030 . 1 . . . . 75 THR H . 11162 1
825 . 1 1 75 75 THR HA H 1 4.367 0.030 . 1 . . . . 75 THR HA . 11162 1
826 . 1 1 75 75 THR HB H 1 4.267 0.030 . 1 . . . . 75 THR HB . 11162 1
827 . 1 1 75 75 THR HG21 H 1 1.177 0.030 . 1 . . . . 75 THR HG2 . 11162 1
828 . 1 1 75 75 THR HG22 H 1 1.177 0.030 . 1 . . . . 75 THR HG2 . 11162 1
829 . 1 1 75 75 THR HG23 H 1 1.177 0.030 . 1 . . . . 75 THR HG2 . 11162 1
830 . 1 1 75 75 THR C C 13 175.064 0.300 . 1 . . . . 75 THR C . 11162 1
831 . 1 1 75 75 THR CA C 13 61.919 0.300 . 1 . . . . 75 THR CA . 11162 1
832 . 1 1 75 75 THR CB C 13 69.745 0.300 . 1 . . . . 75 THR CB . 11162 1
833 . 1 1 75 75 THR CG2 C 13 21.619 0.300 . 1 . . . . 75 THR CG2 . 11162 1
834 . 1 1 75 75 THR N N 15 114.334 0.300 . 1 . . . . 75 THR N . 11162 1
835 . 1 1 76 76 GLY H H 1 8.405 0.030 . 1 . . . . 76 GLY H . 11162 1
836 . 1 1 76 76 GLY HA2 H 1 3.995 0.030 . 1 . . . . 76 GLY HA2 . 11162 1
837 . 1 1 76 76 GLY HA3 H 1 3.995 0.030 . 1 . . . . 76 GLY HA3 . 11162 1
838 . 1 1 76 76 GLY C C 13 174.009 0.300 . 1 . . . . 76 GLY C . 11162 1
839 . 1 1 76 76 GLY CA C 13 45.522 0.300 . 1 . . . . 76 GLY CA . 11162 1
840 . 1 1 76 76 GLY N N 15 111.327 0.300 . 1 . . . . 76 GLY N . 11162 1
841 . 1 1 77 77 VAL H H 1 7.971 0.030 . 1 . . . . 77 VAL H . 11162 1
842 . 1 1 77 77 VAL HA H 1 4.213 0.030 . 1 . . . . 77 VAL HA . 11162 1
843 . 1 1 77 77 VAL HB H 1 2.129 0.030 . 1 . . . . 77 VAL HB . 11162 1
844 . 1 1 77 77 VAL HG11 H 1 0.944 0.030 . 1 . . . . 77 VAL HG1 . 11162 1
845 . 1 1 77 77 VAL HG12 H 1 0.944 0.030 . 1 . . . . 77 VAL HG1 . 11162 1
846 . 1 1 77 77 VAL HG13 H 1 0.944 0.030 . 1 . . . . 77 VAL HG1 . 11162 1
847 . 1 1 77 77 VAL HG21 H 1 0.893 0.030 . 1 . . . . 77 VAL HG2 . 11162 1
848 . 1 1 77 77 VAL HG22 H 1 0.893 0.030 . 1 . . . . 77 VAL HG2 . 11162 1
849 . 1 1 77 77 VAL HG23 H 1 0.893 0.030 . 1 . . . . 77 VAL HG2 . 11162 1
850 . 1 1 77 77 VAL C C 13 175.726 0.300 . 1 . . . . 77 VAL C . 11162 1
851 . 1 1 77 77 VAL CA C 13 62.040 0.300 . 1 . . . . 77 VAL CA . 11162 1
852 . 1 1 77 77 VAL CB C 13 32.962 0.300 . 1 . . . . 77 VAL CB . 11162 1
853 . 1 1 77 77 VAL CG1 C 13 21.199 0.300 . 2 . . . . 77 VAL CG1 . 11162 1
854 . 1 1 77 77 VAL CG2 C 13 20.031 0.300 . 2 . . . . 77 VAL CG2 . 11162 1
855 . 1 1 77 77 VAL N N 15 118.524 0.300 . 1 . . . . 77 VAL N . 11162 1
856 . 1 1 78 78 GLY H H 1 8.094 0.030 . 1 . . . . 78 GLY H . 11162 1
857 . 1 1 78 78 GLY HA2 H 1 3.726 0.030 . 2 . . . . 78 GLY HA2 . 11162 1
858 . 1 1 78 78 GLY HA3 H 1 3.764 0.030 . 2 . . . . 78 GLY HA3 . 11162 1
859 . 1 1 78 78 GLY C C 13 178.981 0.300 . 1 . . . . 78 GLY C . 11162 1
860 . 1 1 78 78 GLY CA C 13 46.100 0.300 . 1 . . . . 78 GLY CA . 11162 1
861 . 1 1 78 78 GLY N N 15 118.676 0.300 . 1 . . . . 78 GLY N . 11162 1
stop_
save_