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 11139
_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 11139 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11139 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 . . 11139 1
2 $NMRPipe . . 11139 1
3 $NMRview . . 11139 1
4 $Kujira . . 11139 1
5 $CYANA . . 11139 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 1 1 GLY HA2 H 1 3.746 0.030 . 1 . . . . 1 GLY HA2 . 11139 1
2 . 1 1 1 1 GLY HA3 H 1 3.746 0.030 . 1 . . . . 1 GLY HA3 . 11139 1
3 . 1 1 1 1 GLY CA C 13 41.409 0.300 . 1 . . . . 1 GLY CA . 11139 1
4 . 1 1 6 6 SER HA H 1 4.347 0.030 . 1 . . . . 6 SER HA . 11139 1
5 . 1 1 6 6 SER HB2 H 1 3.798 0.030 . 1 . . . . 6 SER HB2 . 11139 1
6 . 1 1 6 6 SER HB3 H 1 3.798 0.030 . 1 . . . . 6 SER HB3 . 11139 1
7 . 1 1 6 6 SER C C 13 172.789 0.300 . 1 . . . . 6 SER C . 11139 1
8 . 1 1 6 6 SER CA C 13 56.554 0.300 . 1 . . . . 6 SER CA . 11139 1
9 . 1 1 6 6 SER CB C 13 61.375 0.300 . 1 . . . . 6 SER CB . 11139 1
10 . 1 1 7 7 GLY H H 1 8.311 0.030 . 1 . . . . 7 GLY H . 11139 1
11 . 1 1 7 7 GLY HA2 H 1 3.852 0.030 . 1 . . . . 7 GLY HA2 . 11139 1
12 . 1 1 7 7 GLY HA3 H 1 3.852 0.030 . 1 . . . . 7 GLY HA3 . 11139 1
13 . 1 1 7 7 GLY C C 13 171.716 0.300 . 1 . . . . 7 GLY C . 11139 1
14 . 1 1 7 7 GLY CA C 13 43.090 0.300 . 1 . . . . 7 GLY CA . 11139 1
15 . 1 1 7 7 GLY N N 15 110.103 0.300 . 1 . . . . 7 GLY N . 11139 1
16 . 1 1 8 8 ASP H H 1 8.071 0.030 . 1 . . . . 8 ASP H . 11139 1
17 . 1 1 8 8 ASP HA H 1 4.478 0.030 . 1 . . . . 8 ASP HA . 11139 1
18 . 1 1 8 8 ASP HB2 H 1 2.570 0.030 . 2 . . . . 8 ASP HB2 . 11139 1
19 . 1 1 8 8 ASP HB3 H 1 2.486 0.030 . 2 . . . . 8 ASP HB3 . 11139 1
20 . 1 1 8 8 ASP C C 13 174.113 0.300 . 1 . . . . 8 ASP C . 11139 1
21 . 1 1 8 8 ASP CA C 13 52.229 0.300 . 1 . . . . 8 ASP CA . 11139 1
22 . 1 1 8 8 ASP CB C 13 38.768 0.300 . 1 . . . . 8 ASP CB . 11139 1
23 . 1 1 8 8 ASP N N 15 120.282 0.300 . 1 . . . . 8 ASP N . 11139 1
24 . 1 1 9 9 ILE H H 1 7.977 0.030 . 1 . . . . 9 ILE H . 11139 1
25 . 1 1 9 9 ILE HA H 1 3.973 0.030 . 1 . . . . 9 ILE HA . 11139 1
26 . 1 1 9 9 ILE HB H 1 1.782 0.030 . 1 . . . . 9 ILE HB . 11139 1
27 . 1 1 9 9 ILE HD11 H 1 0.748 0.030 . 1 . . . . 9 ILE HD1 . 11139 1
28 . 1 1 9 9 ILE HD12 H 1 0.748 0.030 . 1 . . . . 9 ILE HD1 . 11139 1
29 . 1 1 9 9 ILE HD13 H 1 0.748 0.030 . 1 . . . . 9 ILE HD1 . 11139 1
30 . 1 1 9 9 ILE HG12 H 1 1.376 0.030 . 2 . . . . 9 ILE HG12 . 11139 1
31 . 1 1 9 9 ILE HG13 H 1 1.091 0.030 . 2 . . . . 9 ILE HG13 . 11139 1
32 . 1 1 9 9 ILE HG21 H 1 0.788 0.030 . 1 . . . . 9 ILE HG2 . 11139 1
33 . 1 1 9 9 ILE HG22 H 1 0.788 0.030 . 1 . . . . 9 ILE HG2 . 11139 1
34 . 1 1 9 9 ILE HG23 H 1 0.788 0.030 . 1 . . . . 9 ILE HG2 . 11139 1
35 . 1 1 9 9 ILE C C 13 174.249 0.300 . 1 . . . . 9 ILE C . 11139 1
36 . 1 1 9 9 ILE CA C 13 59.509 0.300 . 1 . . . . 9 ILE CA . 11139 1
37 . 1 1 9 9 ILE CB C 13 36.088 0.300 . 1 . . . . 9 ILE CB . 11139 1
38 . 1 1 9 9 ILE CD1 C 13 10.572 0.300 . 1 . . . . 9 ILE CD1 . 11139 1
39 . 1 1 9 9 ILE CG1 C 13 25.144 0.300 . 1 . . . . 9 ILE CG1 . 11139 1
40 . 1 1 9 9 ILE CG2 C 13 15.158 0.300 . 1 . . . . 9 ILE CG2 . 11139 1
41 . 1 1 9 9 ILE N N 15 120.611 0.300 . 1 . . . . 9 ILE N . 11139 1
42 . 1 1 10 10 VAL H H 1 7.965 0.030 . 1 . . . . 10 VAL H . 11139 1
43 . 1 1 10 10 VAL HA H 1 3.872 0.030 . 1 . . . . 10 VAL HA . 11139 1
44 . 1 1 10 10 VAL HB H 1 1.951 0.030 . 1 . . . . 10 VAL HB . 11139 1
45 . 1 1 10 10 VAL HG11 H 1 0.839 0.030 . 1 . . . . 10 VAL HG1 . 11139 1
46 . 1 1 10 10 VAL HG12 H 1 0.839 0.030 . 1 . . . . 10 VAL HG1 . 11139 1
47 . 1 1 10 10 VAL HG13 H 1 0.839 0.030 . 1 . . . . 10 VAL HG1 . 11139 1
48 . 1 1 10 10 VAL HG21 H 1 0.811 0.030 . 1 . . . . 10 VAL HG2 . 11139 1
49 . 1 1 10 10 VAL HG22 H 1 0.811 0.030 . 1 . . . . 10 VAL HG2 . 11139 1
50 . 1 1 10 10 VAL HG23 H 1 0.811 0.030 . 1 . . . . 10 VAL HG2 . 11139 1
51 . 1 1 10 10 VAL C C 13 174.020 0.300 . 1 . . . . 10 VAL C . 11139 1
52 . 1 1 10 10 VAL CA C 13 60.730 0.300 . 1 . . . . 10 VAL CA . 11139 1
53 . 1 1 10 10 VAL CB C 13 30.018 0.300 . 1 . . . . 10 VAL CB . 11139 1
54 . 1 1 10 10 VAL CG1 C 13 18.708 0.300 . 2 . . . . 10 VAL CG1 . 11139 1
55 . 1 1 10 10 VAL CG2 C 13 18.793 0.300 . 2 . . . . 10 VAL CG2 . 11139 1
56 . 1 1 10 10 VAL N N 15 123.300 0.300 . 1 . . . . 10 VAL N . 11139 1
57 . 1 1 11 11 ALA H H 1 8.141 0.030 . 1 . . . . 11 ALA H . 11139 1
58 . 1 1 11 11 ALA HA H 1 4.147 0.030 . 1 . . . . 11 ALA HA . 11139 1
59 . 1 1 11 11 ALA HB1 H 1 1.279 0.030 . 1 . . . . 11 ALA HB . 11139 1
60 . 1 1 11 11 ALA HB2 H 1 1.279 0.030 . 1 . . . . 11 ALA HB . 11139 1
61 . 1 1 11 11 ALA HB3 H 1 1.279 0.030 . 1 . . . . 11 ALA HB . 11139 1
62 . 1 1 11 11 ALA C C 13 175.788 0.300 . 1 . . . . 11 ALA C . 11139 1
63 . 1 1 11 11 ALA CA C 13 50.624 0.300 . 1 . . . . 11 ALA CA . 11139 1
64 . 1 1 11 11 ALA CB C 13 16.601 0.300 . 1 . . . . 11 ALA CB . 11139 1
65 . 1 1 11 11 ALA N N 15 126.415 0.300 . 1 . . . . 11 ALA N . 11139 1
66 . 1 1 12 12 ARG H H 1 8.068 0.030 . 1 . . . . 12 ARG H . 11139 1
67 . 1 1 12 12 ARG HA H 1 4.172 0.030 . 1 . . . . 12 ARG HA . 11139 1
68 . 1 1 12 12 ARG HB2 H 1 1.679 0.030 . 2 . . . . 12 ARG HB2 . 11139 1
69 . 1 1 12 12 ARG HB3 H 1 1.741 0.030 . 2 . . . . 12 ARG HB3 . 11139 1
70 . 1 1 12 12 ARG HD2 H 1 3.087 0.030 . 1 . . . . 12 ARG HD2 . 11139 1
71 . 1 1 12 12 ARG HD3 H 1 3.087 0.030 . 1 . . . . 12 ARG HD3 . 11139 1
72 . 1 1 12 12 ARG HG2 H 1 1.550 0.030 . 2 . . . . 12 ARG HG2 . 11139 1
73 . 1 1 12 12 ARG HG3 H 1 1.508 0.030 . 2 . . . . 12 ARG HG3 . 11139 1
74 . 1 1 12 12 ARG C C 13 174.310 0.300 . 1 . . . . 12 ARG C . 11139 1
75 . 1 1 12 12 ARG CA C 13 54.148 0.300 . 1 . . . . 12 ARG CA . 11139 1
76 . 1 1 12 12 ARG CB C 13 28.279 0.300 . 1 . . . . 12 ARG CB . 11139 1
77 . 1 1 12 12 ARG CD C 13 41.053 0.300 . 1 . . . . 12 ARG CD . 11139 1
78 . 1 1 12 12 ARG CG C 13 24.767 0.300 . 1 . . . . 12 ARG CG . 11139 1
79 . 1 1 12 12 ARG N N 15 119.316 0.300 . 1 . . . . 12 ARG N . 11139 1
80 . 1 1 13 13 LEU H H 1 8.072 0.030 . 1 . . . . 13 LEU H . 11139 1
81 . 1 1 13 13 LEU HA H 1 4.218 0.030 . 1 . . . . 13 LEU HA . 11139 1
82 . 1 1 13 13 LEU HB2 H 1 1.594 0.030 . 2 . . . . 13 LEU HB2 . 11139 1
83 . 1 1 13 13 LEU HB3 H 1 1.479 0.030 . 2 . . . . 13 LEU HB3 . 11139 1
84 . 1 1 13 13 LEU HD11 H 1 0.814 0.030 . 1 . . . . 13 LEU HD1 . 11139 1
85 . 1 1 13 13 LEU HD12 H 1 0.814 0.030 . 1 . . . . 13 LEU HD1 . 11139 1
86 . 1 1 13 13 LEU HD13 H 1 0.814 0.030 . 1 . . . . 13 LEU HD1 . 11139 1
87 . 1 1 13 13 LEU HD21 H 1 0.756 0.030 . 1 . . . . 13 LEU HD2 . 11139 1
88 . 1 1 13 13 LEU HD22 H 1 0.756 0.030 . 1 . . . . 13 LEU HD2 . 11139 1
89 . 1 1 13 13 LEU HD23 H 1 0.756 0.030 . 1 . . . . 13 LEU HD2 . 11139 1
90 . 1 1 13 13 LEU HG H 1 1.551 0.030 . 1 . . . . 13 LEU HG . 11139 1
91 . 1 1 13 13 LEU C C 13 175.301 0.300 . 1 . . . . 13 LEU C . 11139 1
92 . 1 1 13 13 LEU CA C 13 53.136 0.300 . 1 . . . . 13 LEU CA . 11139 1
93 . 1 1 13 13 LEU CB C 13 39.942 0.300 . 1 . . . . 13 LEU CB . 11139 1
94 . 1 1 13 13 LEU CD1 C 13 22.597 0.300 . 2 . . . . 13 LEU CD1 . 11139 1
95 . 1 1 13 13 LEU CD2 C 13 21.014 0.300 . 2 . . . . 13 LEU CD2 . 11139 1
96 . 1 1 13 13 LEU CG C 13 24.569 0.300 . 1 . . . . 13 LEU CG . 11139 1
97 . 1 1 13 13 LEU N N 15 122.006 0.300 . 1 . . . . 13 LEU N . 11139 1
98 . 1 1 14 14 GLN H H 1 8.238 0.030 . 1 . . . . 14 GLN H . 11139 1
99 . 1 1 14 14 GLN HA H 1 4.307 0.030 . 1 . . . . 14 GLN HA . 11139 1
100 . 1 1 14 14 GLN HB2 H 1 1.925 0.030 . 2 . . . . 14 GLN HB2 . 11139 1
101 . 1 1 14 14 GLN HB3 H 1 2.061 0.030 . 2 . . . . 14 GLN HB3 . 11139 1
102 . 1 1 14 14 GLN HE21 H 1 6.820 0.030 . 2 . . . . 14 GLN HE21 . 11139 1
103 . 1 1 14 14 GLN HE22 H 1 7.459 0.030 . 2 . . . . 14 GLN HE22 . 11139 1
104 . 1 1 14 14 GLN HG2 H 1 2.308 0.030 . 1 . . . . 14 GLN HG2 . 11139 1
105 . 1 1 14 14 GLN HG3 H 1 2.308 0.030 . 1 . . . . 14 GLN HG3 . 11139 1
106 . 1 1 14 14 GLN C C 13 173.784 0.300 . 1 . . . . 14 GLN C . 11139 1
107 . 1 1 14 14 GLN CA C 13 53.615 0.300 . 1 . . . . 14 GLN CA . 11139 1
108 . 1 1 14 14 GLN CB C 13 27.033 0.300 . 1 . . . . 14 GLN CB . 11139 1
109 . 1 1 14 14 GLN CG C 13 31.617 0.300 . 1 . . . . 14 GLN CG . 11139 1
110 . 1 1 14 14 GLN N N 15 120.272 0.300 . 1 . . . . 14 GLN N . 11139 1
111 . 1 1 14 14 GLN NE2 N 15 112.173 0.300 . 1 . . . . 14 GLN NE2 . 11139 1
112 . 1 1 15 15 THR H H 1 7.987 0.030 . 1 . . . . 15 THR H . 11139 1
113 . 1 1 15 15 THR HA H 1 4.189 0.030 . 1 . . . . 15 THR HA . 11139 1
114 . 1 1 15 15 THR HB H 1 4.132 0.030 . 1 . . . . 15 THR HB . 11139 1
115 . 1 1 15 15 THR HG21 H 1 1.125 0.030 . 1 . . . . 15 THR HG2 . 11139 1
116 . 1 1 15 15 THR HG22 H 1 1.125 0.030 . 1 . . . . 15 THR HG2 . 11139 1
117 . 1 1 15 15 THR HG23 H 1 1.125 0.030 . 1 . . . . 15 THR HG2 . 11139 1
118 . 1 1 15 15 THR C C 13 172.003 0.300 . 1 . . . . 15 THR C . 11139 1
119 . 1 1 15 15 THR CA C 13 59.769 0.300 . 1 . . . . 15 THR CA . 11139 1
120 . 1 1 15 15 THR CB C 13 67.465 0.300 . 1 . . . . 15 THR CB . 11139 1
121 . 1 1 15 15 THR CG2 C 13 19.473 0.300 . 1 . . . . 15 THR CG2 . 11139 1
122 . 1 1 15 15 THR N N 15 114.422 0.300 . 1 . . . . 15 THR N . 11139 1
123 . 1 1 16 16 GLN H H 1 8.187 0.030 . 1 . . . . 16 GLN H . 11139 1
124 . 1 1 16 16 GLN HA H 1 4.250 0.030 . 1 . . . . 16 GLN HA . 11139 1
125 . 1 1 16 16 GLN HB2 H 1 1.823 0.030 . 2 . . . . 16 GLN HB2 . 11139 1
126 . 1 1 16 16 GLN HB3 H 1 1.957 0.030 . 2 . . . . 16 GLN HB3 . 11139 1
127 . 1 1 16 16 GLN HE21 H 1 6.753 0.030 . 2 . . . . 16 GLN HE21 . 11139 1
128 . 1 1 16 16 GLN HE22 H 1 7.413 0.030 . 2 . . . . 16 GLN HE22 . 11139 1
129 . 1 1 16 16 GLN HG2 H 1 2.170 0.030 . 2 . . . . 16 GLN HG2 . 11139 1
130 . 1 1 16 16 GLN HG3 H 1 2.243 0.030 . 2 . . . . 16 GLN HG3 . 11139 1
131 . 1 1 16 16 GLN C C 13 172.561 0.300 . 1 . . . . 16 GLN C . 11139 1
132 . 1 1 16 16 GLN CA C 13 53.349 0.300 . 1 . . . . 16 GLN CA . 11139 1
133 . 1 1 16 16 GLN CB C 13 27.900 0.300 . 1 . . . . 16 GLN CB . 11139 1
134 . 1 1 16 16 GLN CG C 13 31.864 0.300 . 1 . . . . 16 GLN CG . 11139 1
135 . 1 1 16 16 GLN N N 15 122.388 0.300 . 1 . . . . 16 GLN N . 11139 1
136 . 1 1 16 16 GLN NE2 N 15 111.874 0.300 . 1 . . . . 16 GLN NE2 . 11139 1
137 . 1 1 17 17 ALA H H 1 8.586 0.030 . 1 . . . . 17 ALA H . 11139 1
138 . 1 1 17 17 ALA HA H 1 4.498 0.030 . 1 . . . . 17 ALA HA . 11139 1
139 . 1 1 17 17 ALA HB1 H 1 1.293 0.030 . 1 . . . . 17 ALA HB . 11139 1
140 . 1 1 17 17 ALA HB2 H 1 1.293 0.030 . 1 . . . . 17 ALA HB . 11139 1
141 . 1 1 17 17 ALA HB3 H 1 1.293 0.030 . 1 . . . . 17 ALA HB . 11139 1
142 . 1 1 17 17 ALA C C 13 172.789 0.300 . 1 . . . . 17 ALA C . 11139 1
143 . 1 1 17 17 ALA CA C 13 49.121 0.300 . 1 . . . . 17 ALA CA . 11139 1
144 . 1 1 17 17 ALA CB C 13 18.644 0.300 . 1 . . . . 17 ALA CB . 11139 1
145 . 1 1 17 17 ALA N N 15 126.700 0.300 . 1 . . . . 17 ALA N . 11139 1
146 . 1 1 18 18 SER H H 1 7.951 0.030 . 1 . . . . 18 SER H . 11139 1
147 . 1 1 18 18 SER HA H 1 5.526 0.030 . 1 . . . . 18 SER HA . 11139 1
148 . 1 1 18 18 SER HB2 H 1 3.605 0.030 . 2 . . . . 18 SER HB2 . 11139 1
149 . 1 1 18 18 SER HB3 H 1 3.502 0.030 . 2 . . . . 18 SER HB3 . 11139 1
150 . 1 1 18 18 SER C C 13 171.078 0.300 . 1 . . . . 18 SER C . 11139 1
151 . 1 1 18 18 SER CA C 13 54.855 0.300 . 1 . . . . 18 SER CA . 11139 1
152 . 1 1 18 18 SER CB C 13 64.286 0.300 . 1 . . . . 18 SER CB . 11139 1
153 . 1 1 18 18 SER N N 15 110.631 0.300 . 1 . . . . 18 SER N . 11139 1
154 . 1 1 19 19 ALA H H 1 9.060 0.030 . 1 . . . . 19 ALA H . 11139 1
155 . 1 1 19 19 ALA HA H 1 4.649 0.030 . 1 . . . . 19 ALA HA . 11139 1
156 . 1 1 19 19 ALA HB1 H 1 1.259 0.030 . 1 . . . . 19 ALA HB . 11139 1
157 . 1 1 19 19 ALA HB2 H 1 1.259 0.030 . 1 . . . . 19 ALA HB . 11139 1
158 . 1 1 19 19 ALA HB3 H 1 1.259 0.030 . 1 . . . . 19 ALA HB . 11139 1
159 . 1 1 19 19 ALA C C 13 173.355 0.300 . 1 . . . . 19 ALA C . 11139 1
160 . 1 1 19 19 ALA CA C 13 48.886 0.300 . 1 . . . . 19 ALA CA . 11139 1
161 . 1 1 19 19 ALA CB C 13 21.261 0.300 . 1 . . . . 19 ALA CB . 11139 1
162 . 1 1 19 19 ALA N N 15 124.690 0.300 . 1 . . . . 19 ALA N . 11139 1
163 . 1 1 20 20 THR H H 1 8.283 0.030 . 1 . . . . 20 THR H . 11139 1
164 . 1 1 20 20 THR HA H 1 5.327 0.030 . 1 . . . . 20 THR HA . 11139 1
165 . 1 1 20 20 THR HB H 1 3.814 0.030 . 1 . . . . 20 THR HB . 11139 1
166 . 1 1 20 20 THR HG21 H 1 0.943 0.030 . 1 . . . . 20 THR HG2 . 11139 1
167 . 1 1 20 20 THR HG22 H 1 0.943 0.030 . 1 . . . . 20 THR HG2 . 11139 1
168 . 1 1 20 20 THR HG23 H 1 0.943 0.030 . 1 . . . . 20 THR HG2 . 11139 1
169 . 1 1 20 20 THR C C 13 171.988 0.300 . 1 . . . . 20 THR C . 11139 1
170 . 1 1 20 20 THR CA C 13 57.738 0.300 . 1 . . . . 20 THR CA . 11139 1
171 . 1 1 20 20 THR CB C 13 69.081 0.300 . 1 . . . . 20 THR CB . 11139 1
172 . 1 1 20 20 THR CG2 C 13 19.440 0.300 . 1 . . . . 20 THR CG2 . 11139 1
173 . 1 1 20 20 THR N N 15 111.522 0.300 . 1 . . . . 20 THR N . 11139 1
174 . 1 1 21 21 VAL H H 1 9.062 0.030 . 1 . . . . 21 VAL H . 11139 1
175 . 1 1 21 21 VAL HA H 1 4.341 0.030 . 1 . . . . 21 VAL HA . 11139 1
176 . 1 1 21 21 VAL HB H 1 1.747 0.030 . 1 . . . . 21 VAL HB . 11139 1
177 . 1 1 21 21 VAL HG11 H 1 0.747 0.030 . 1 . . . . 21 VAL HG1 . 11139 1
178 . 1 1 21 21 VAL HG12 H 1 0.747 0.030 . 1 . . . . 21 VAL HG1 . 11139 1
179 . 1 1 21 21 VAL HG13 H 1 0.747 0.030 . 1 . . . . 21 VAL HG1 . 11139 1
180 . 1 1 21 21 VAL HG21 H 1 0.760 0.030 . 1 . . . . 21 VAL HG2 . 11139 1
181 . 1 1 21 21 VAL HG22 H 1 0.760 0.030 . 1 . . . . 21 VAL HG2 . 11139 1
182 . 1 1 21 21 VAL HG23 H 1 0.760 0.030 . 1 . . . . 21 VAL HG2 . 11139 1
183 . 1 1 21 21 VAL C C 13 170.074 0.300 . 1 . . . . 21 VAL C . 11139 1
184 . 1 1 21 21 VAL CA C 13 57.679 0.300 . 1 . . . . 21 VAL CA . 11139 1
185 . 1 1 21 21 VAL CB C 13 32.812 0.300 . 1 . . . . 21 VAL CB . 11139 1
186 . 1 1 21 21 VAL CG1 C 13 18.278 0.300 . 2 . . . . 21 VAL CG1 . 11139 1
187 . 1 1 21 21 VAL CG2 C 13 18.947 0.300 . 2 . . . . 21 VAL CG2 . 11139 1
188 . 1 1 21 21 VAL N N 15 122.718 0.300 . 1 . . . . 21 VAL N . 11139 1
189 . 1 1 22 22 ALA H H 1 8.459 0.030 . 1 . . . . 22 ALA H . 11139 1
190 . 1 1 22 22 ALA HA H 1 4.742 0.030 . 1 . . . . 22 ALA HA . 11139 1
191 . 1 1 22 22 ALA HB1 H 1 1.142 0.030 . 1 . . . . 22 ALA HB . 11139 1
192 . 1 1 22 22 ALA HB2 H 1 1.142 0.030 . 1 . . . . 22 ALA HB . 11139 1
193 . 1 1 22 22 ALA HB3 H 1 1.142 0.030 . 1 . . . . 22 ALA HB . 11139 1
194 . 1 1 22 22 ALA C C 13 174.118 0.300 . 1 . . . . 22 ALA C . 11139 1
195 . 1 1 22 22 ALA CA C 13 48.874 0.300 . 1 . . . . 22 ALA CA . 11139 1
196 . 1 1 22 22 ALA CB C 13 17.158 0.300 . 1 . . . . 22 ALA CB . 11139 1
197 . 1 1 22 22 ALA N N 15 130.288 0.300 . 1 . . . . 22 ALA N . 11139 1
198 . 1 1 23 23 ILE H H 1 7.642 0.030 . 1 . . . . 23 ILE H . 11139 1
199 . 1 1 23 23 ILE HA H 1 4.668 0.030 . 1 . . . . 23 ILE HA . 11139 1
200 . 1 1 23 23 ILE HB H 1 2.049 0.030 . 1 . . . . 23 ILE HB . 11139 1
201 . 1 1 23 23 ILE HD11 H 1 0.662 0.030 . 1 . . . . 23 ILE HD1 . 11139 1
202 . 1 1 23 23 ILE HD12 H 1 0.662 0.030 . 1 . . . . 23 ILE HD1 . 11139 1
203 . 1 1 23 23 ILE HD13 H 1 0.662 0.030 . 1 . . . . 23 ILE HD1 . 11139 1
204 . 1 1 23 23 ILE HG12 H 1 1.385 0.030 . 2 . . . . 23 ILE HG12 . 11139 1
205 . 1 1 23 23 ILE HG13 H 1 0.837 0.030 . 2 . . . . 23 ILE HG13 . 11139 1
206 . 1 1 23 23 ILE HG21 H 1 0.886 0.030 . 1 . . . . 23 ILE HG2 . 11139 1
207 . 1 1 23 23 ILE HG22 H 1 0.886 0.030 . 1 . . . . 23 ILE HG2 . 11139 1
208 . 1 1 23 23 ILE HG23 H 1 0.886 0.030 . 1 . . . . 23 ILE HG2 . 11139 1
209 . 1 1 23 23 ILE C C 13 169.970 0.300 . 1 . . . . 23 ILE C . 11139 1
210 . 1 1 23 23 ILE CA C 13 55.184 0.300 . 1 . . . . 23 ILE CA . 11139 1
211 . 1 1 23 23 ILE CB C 13 37.115 0.300 . 1 . . . . 23 ILE CB . 11139 1
212 . 1 1 23 23 ILE CD1 C 13 11.367 0.300 . 1 . . . . 23 ILE CD1 . 11139 1
213 . 1 1 23 23 ILE CG1 C 13 22.954 0.300 . 1 . . . . 23 ILE CG1 . 11139 1
214 . 1 1 23 23 ILE CG2 C 13 16.067 0.300 . 1 . . . . 23 ILE CG2 . 11139 1
215 . 1 1 23 23 ILE N N 15 116.985 0.300 . 1 . . . . 23 ILE N . 11139 1
216 . 1 1 24 24 PRO HA H 1 4.011 0.030 . 1 . . . . 24 PRO HA . 11139 1
217 . 1 1 24 24 PRO HB2 H 1 1.911 0.030 . 2 . . . . 24 PRO HB2 . 11139 1
218 . 1 1 24 24 PRO HB3 H 1 0.599 0.030 . 2 . . . . 24 PRO HB3 . 11139 1
219 . 1 1 24 24 PRO HD2 H 1 3.542 0.030 . 2 . . . . 24 PRO HD2 . 11139 1
220 . 1 1 24 24 PRO HD3 H 1 3.617 0.030 . 2 . . . . 24 PRO HD3 . 11139 1
221 . 1 1 24 24 PRO HG2 H 1 1.668 0.030 . 1 . . . . 24 PRO HG2 . 11139 1
222 . 1 1 24 24 PRO HG3 H 1 1.668 0.030 . 1 . . . . 24 PRO HG3 . 11139 1
223 . 1 1 24 24 PRO CA C 13 61.374 0.300 . 1 . . . . 24 PRO CA . 11139 1
224 . 1 1 24 24 PRO CB C 13 29.013 0.300 . 1 . . . . 24 PRO CB . 11139 1
225 . 1 1 24 24 PRO CD C 13 47.845 0.300 . 1 . . . . 24 PRO CD . 11139 1
226 . 1 1 24 24 PRO CG C 13 25.780 0.300 . 1 . . . . 24 PRO CG . 11139 1
227 . 1 1 25 25 LYS H H 1 8.661 0.030 . 1 . . . . 25 LYS H . 11139 1
228 . 1 1 25 25 LYS HA H 1 2.653 0.030 . 1 . . . . 25 LYS HA . 11139 1
229 . 1 1 25 25 LYS HB2 H 1 1.682 0.030 . 2 . . . . 25 LYS HB2 . 11139 1
230 . 1 1 25 25 LYS HB3 H 1 1.478 0.030 . 2 . . . . 25 LYS HB3 . 11139 1
231 . 1 1 25 25 LYS HD2 H 1 1.089 0.030 . 1 . . . . 25 LYS HD2 . 11139 1
232 . 1 1 25 25 LYS HD3 H 1 1.089 0.030 . 1 . . . . 25 LYS HD3 . 11139 1
233 . 1 1 25 25 LYS HE2 H 1 2.923 0.030 . 2 . . . . 25 LYS HE2 . 11139 1
234 . 1 1 25 25 LYS HE3 H 1 2.753 0.030 . 2 . . . . 25 LYS HE3 . 11139 1
235 . 1 1 25 25 LYS HG2 H 1 1.031 0.030 . 2 . . . . 25 LYS HG2 . 11139 1
236 . 1 1 25 25 LYS HG3 H 1 1.173 0.030 . 2 . . . . 25 LYS HG3 . 11139 1
237 . 1 1 25 25 LYS C C 13 176.760 0.300 . 1 . . . . 25 LYS C . 11139 1
238 . 1 1 25 25 LYS CA C 13 55.967 0.300 . 1 . . . . 25 LYS CA . 11139 1
239 . 1 1 25 25 LYS CB C 13 31.070 0.300 . 1 . . . . 25 LYS CB . 11139 1
240 . 1 1 25 25 LYS CD C 13 26.713 0.300 . 1 . . . . 25 LYS CD . 11139 1
241 . 1 1 25 25 LYS CE C 13 40.767 0.300 . 1 . . . . 25 LYS CE . 11139 1
242 . 1 1 25 25 LYS CG C 13 21.890 0.300 . 1 . . . . 25 LYS CG . 11139 1
243 . 1 1 25 25 LYS N N 15 126.975 0.300 . 1 . . . . 25 LYS N . 11139 1
244 . 1 1 26 26 GLU H H 1 9.643 0.030 . 1 . . . . 26 GLU H . 11139 1
245 . 1 1 26 26 GLU HA H 1 4.103 0.030 . 1 . . . . 26 GLU HA . 11139 1
246 . 1 1 26 26 GLU HB2 H 1 2.002 0.030 . 1 . . . . 26 GLU HB2 . 11139 1
247 . 1 1 26 26 GLU HB3 H 1 2.002 0.030 . 1 . . . . 26 GLU HB3 . 11139 1
248 . 1 1 26 26 GLU HG2 H 1 2.248 0.030 . 2 . . . . 26 GLU HG2 . 11139 1
249 . 1 1 26 26 GLU HG3 H 1 2.077 0.030 . 2 . . . . 26 GLU HG3 . 11139 1
250 . 1 1 26 26 GLU C C 13 174.510 0.300 . 1 . . . . 26 GLU C . 11139 1
251 . 1 1 26 26 GLU CA C 13 56.206 0.300 . 1 . . . . 26 GLU CA . 11139 1
252 . 1 1 26 26 GLU CB C 13 26.011 0.300 . 1 . . . . 26 GLU CB . 11139 1
253 . 1 1 26 26 GLU CG C 13 33.789 0.300 . 1 . . . . 26 GLU CG . 11139 1
254 . 1 1 26 26 GLU N N 15 116.804 0.300 . 1 . . . . 26 GLU N . 11139 1
255 . 1 1 27 27 HIS H H 1 8.402 0.030 . 1 . . . . 27 HIS H . 11139 1
256 . 1 1 27 27 HIS HA H 1 5.188 0.030 . 1 . . . . 27 HIS HA . 11139 1
257 . 1 1 27 27 HIS HB2 H 1 3.405 0.030 . 2 . . . . 27 HIS HB2 . 11139 1
258 . 1 1 27 27 HIS HB3 H 1 3.131 0.030 . 2 . . . . 27 HIS HB3 . 11139 1
259 . 1 1 27 27 HIS HD2 H 1 6.708 0.030 . 1 . . . . 27 HIS HD2 . 11139 1
260 . 1 1 27 27 HIS HE1 H 1 7.733 0.030 . 1 . . . . 27 HIS HE1 . 11139 1
261 . 1 1 27 27 HIS C C 13 176.108 0.300 . 1 . . . . 27 HIS C . 11139 1
262 . 1 1 27 27 HIS CA C 13 51.846 0.300 . 1 . . . . 27 HIS CA . 11139 1
263 . 1 1 27 27 HIS CB C 13 30.092 0.300 . 1 . . . . 27 HIS CB . 11139 1
264 . 1 1 27 27 HIS CD2 C 13 112.160 0.300 . 1 . . . . 27 HIS CD2 . 11139 1
265 . 1 1 27 27 HIS CE1 C 13 137.946 0.300 . 1 . . . . 27 HIS CE1 . 11139 1
266 . 1 1 27 27 HIS N N 15 115.629 0.300 . 1 . . . . 27 HIS N . 11139 1
267 . 1 1 28 28 HIS H H 1 8.327 0.030 . 1 . . . . 28 HIS H . 11139 1
268 . 1 1 28 28 HIS HA H 1 4.020 0.030 . 1 . . . . 28 HIS HA . 11139 1
269 . 1 1 28 28 HIS HB2 H 1 3.305 0.030 . 2 . . . . 28 HIS HB2 . 11139 1
270 . 1 1 28 28 HIS HB3 H 1 2.883 0.030 . 2 . . . . 28 HIS HB3 . 11139 1
271 . 1 1 28 28 HIS HD2 H 1 6.808 0.030 . 1 . . . . 28 HIS HD2 . 11139 1
272 . 1 1 28 28 HIS HE1 H 1 7.099 0.030 . 1 . . . . 28 HIS HE1 . 11139 1
273 . 1 1 28 28 HIS C C 13 176.197 0.300 . 1 . . . . 28 HIS C . 11139 1
274 . 1 1 28 28 HIS CA C 13 58.442 0.300 . 1 . . . . 28 HIS CA . 11139 1
275 . 1 1 28 28 HIS CB C 13 28.545 0.300 . 1 . . . . 28 HIS CB . 11139 1
276 . 1 1 28 28 HIS CD2 C 13 114.717 0.300 . 1 . . . . 28 HIS CD2 . 11139 1
277 . 1 1 28 28 HIS CE1 C 13 134.101 0.300 . 1 . . . . 28 HIS CE1 . 11139 1
278 . 1 1 28 28 HIS N N 15 121.558 0.300 . 1 . . . . 28 HIS N . 11139 1
279 . 1 1 29 29 ARG H H 1 8.543 0.030 . 1 . . . . 29 ARG H . 11139 1
280 . 1 1 29 29 ARG HA H 1 4.008 0.030 . 1 . . . . 29 ARG HA . 11139 1
281 . 1 1 29 29 ARG HB2 H 1 1.573 0.030 . 2 . . . . 29 ARG HB2 . 11139 1
282 . 1 1 29 29 ARG HB3 H 1 1.490 0.030 . 2 . . . . 29 ARG HB3 . 11139 1
283 . 1 1 29 29 ARG HD2 H 1 2.808 0.030 . 1 . . . . 29 ARG HD2 . 11139 1
284 . 1 1 29 29 ARG HD3 H 1 2.808 0.030 . 1 . . . . 29 ARG HD3 . 11139 1
285 . 1 1 29 29 ARG HG2 H 1 1.104 0.030 . 2 . . . . 29 ARG HG2 . 11139 1
286 . 1 1 29 29 ARG HG3 H 1 0.296 0.030 . 2 . . . . 29 ARG HG3 . 11139 1
287 . 1 1 29 29 ARG C C 13 175.447 0.300 . 1 . . . . 29 ARG C . 11139 1
288 . 1 1 29 29 ARG CA C 13 56.037 0.300 . 1 . . . . 29 ARG CA . 11139 1
289 . 1 1 29 29 ARG CB C 13 26.233 0.300 . 1 . . . . 29 ARG CB . 11139 1
290 . 1 1 29 29 ARG CD C 13 41.024 0.300 . 1 . . . . 29 ARG CD . 11139 1
291 . 1 1 29 29 ARG CG C 13 22.879 0.300 . 1 . . . . 29 ARG CG . 11139 1
292 . 1 1 29 29 ARG N N 15 114.852 0.300 . 1 . . . . 29 ARG N . 11139 1
293 . 1 1 30 30 PHE H H 1 7.377 0.030 . 1 . . . . 30 PHE H . 11139 1
294 . 1 1 30 30 PHE HA H 1 4.244 0.030 . 1 . . . . 30 PHE HA . 11139 1
295 . 1 1 30 30 PHE HB2 H 1 3.091 0.030 . 2 . . . . 30 PHE HB2 . 11139 1
296 . 1 1 30 30 PHE HB3 H 1 2.676 0.030 . 2 . . . . 30 PHE HB3 . 11139 1
297 . 1 1 30 30 PHE HD1 H 1 7.141 0.030 . 1 . . . . 30 PHE HD1 . 11139 1
298 . 1 1 30 30 PHE HD2 H 1 7.141 0.030 . 1 . . . . 30 PHE HD2 . 11139 1
299 . 1 1 30 30 PHE HE1 H 1 7.280 0.030 . 1 . . . . 30 PHE HE1 . 11139 1
300 . 1 1 30 30 PHE HE2 H 1 7.280 0.030 . 1 . . . . 30 PHE HE2 . 11139 1
301 . 1 1 30 30 PHE HZ H 1 7.197 0.030 . 1 . . . . 30 PHE HZ . 11139 1
302 . 1 1 30 30 PHE C C 13 173.798 0.300 . 1 . . . . 30 PHE C . 11139 1
303 . 1 1 30 30 PHE CA C 13 57.523 0.300 . 1 . . . . 30 PHE CA . 11139 1
304 . 1 1 30 30 PHE CB C 13 36.293 0.300 . 1 . . . . 30 PHE CB . 11139 1
305 . 1 1 30 30 PHE CD1 C 13 128.725 0.300 . 1 . . . . 30 PHE CD1 . 11139 1
306 . 1 1 30 30 PHE CD2 C 13 128.725 0.300 . 1 . . . . 30 PHE CD2 . 11139 1
307 . 1 1 30 30 PHE CE1 C 13 129.482 0.300 . 1 . . . . 30 PHE CE1 . 11139 1
308 . 1 1 30 30 PHE CE2 C 13 129.482 0.300 . 1 . . . . 30 PHE CE2 . 11139 1
309 . 1 1 30 30 PHE CZ C 13 127.866 0.300 . 1 . . . . 30 PHE CZ . 11139 1
310 . 1 1 30 30 PHE N N 15 120.032 0.300 . 1 . . . . 30 PHE N . 11139 1
311 . 1 1 31 31 VAL H H 1 7.373 0.030 . 1 . . . . 31 VAL H . 11139 1
312 . 1 1 31 31 VAL HA H 1 3.569 0.030 . 1 . . . . 31 VAL HA . 11139 1
313 . 1 1 31 31 VAL HB H 1 2.102 0.030 . 1 . . . . 31 VAL HB . 11139 1
314 . 1 1 31 31 VAL HG11 H 1 0.700 0.030 . 1 . . . . 31 VAL HG1 . 11139 1
315 . 1 1 31 31 VAL HG12 H 1 0.700 0.030 . 1 . . . . 31 VAL HG1 . 11139 1
316 . 1 1 31 31 VAL HG13 H 1 0.700 0.030 . 1 . . . . 31 VAL HG1 . 11139 1
317 . 1 1 31 31 VAL HG21 H 1 0.830 0.030 . 1 . . . . 31 VAL HG2 . 11139 1
318 . 1 1 31 31 VAL HG22 H 1 0.830 0.030 . 1 . . . . 31 VAL HG2 . 11139 1
319 . 1 1 31 31 VAL HG23 H 1 0.830 0.030 . 1 . . . . 31 VAL HG2 . 11139 1
320 . 1 1 31 31 VAL C C 13 171.907 0.300 . 1 . . . . 31 VAL C . 11139 1
321 . 1 1 31 31 VAL CA C 13 62.116 0.300 . 1 . . . . 31 VAL CA . 11139 1
322 . 1 1 31 31 VAL CB C 13 29.202 0.300 . 1 . . . . 31 VAL CB . 11139 1
323 . 1 1 31 31 VAL CG1 C 13 20.159 0.300 . 2 . . . . 31 VAL CG1 . 11139 1
324 . 1 1 31 31 VAL CG2 C 13 20.245 0.300 . 2 . . . . 31 VAL CG2 . 11139 1
325 . 1 1 31 31 VAL N N 15 119.200 0.300 . 1 . . . . 31 VAL N . 11139 1
326 . 1 1 32 32 ILE H H 1 6.831 0.030 . 1 . . . . 32 ILE H . 11139 1
327 . 1 1 32 32 ILE HA H 1 3.666 0.030 . 1 . . . . 32 ILE HA . 11139 1
328 . 1 1 32 32 ILE HB H 1 1.626 0.030 . 1 . . . . 32 ILE HB . 11139 1
329 . 1 1 32 32 ILE HD11 H 1 0.781 0.030 . 1 . . . . 32 ILE HD1 . 11139 1
330 . 1 1 32 32 ILE HD12 H 1 0.781 0.030 . 1 . . . . 32 ILE HD1 . 11139 1
331 . 1 1 32 32 ILE HD13 H 1 0.781 0.030 . 1 . . . . 32 ILE HD1 . 11139 1
332 . 1 1 32 32 ILE HG12 H 1 0.888 0.030 . 2 . . . . 32 ILE HG12 . 11139 1
333 . 1 1 32 32 ILE HG13 H 1 1.658 0.030 . 2 . . . . 32 ILE HG13 . 11139 1
334 . 1 1 32 32 ILE HG21 H 1 1.016 0.030 . 1 . . . . 32 ILE HG2 . 11139 1
335 . 1 1 32 32 ILE HG22 H 1 1.016 0.030 . 1 . . . . 32 ILE HG2 . 11139 1
336 . 1 1 32 32 ILE HG23 H 1 1.016 0.030 . 1 . . . . 32 ILE HG2 . 11139 1
337 . 1 1 32 32 ILE C C 13 176.735 0.300 . 1 . . . . 32 ILE C . 11139 1
338 . 1 1 32 32 ILE CA C 13 62.404 0.300 . 1 . . . . 32 ILE CA . 11139 1
339 . 1 1 32 32 ILE CB C 13 37.608 0.300 . 1 . . . . 32 ILE CB . 11139 1
340 . 1 1 32 32 ILE CD1 C 13 11.386 0.300 . 1 . . . . 32 ILE CD1 . 11139 1
341 . 1 1 32 32 ILE CG1 C 13 27.012 0.300 . 1 . . . . 32 ILE CG1 . 11139 1
342 . 1 1 32 32 ILE CG2 C 13 15.642 0.300 . 1 . . . . 32 ILE CG2 . 11139 1
343 . 1 1 32 32 ILE N N 15 113.792 0.300 . 1 . . . . 32 ILE N . 11139 1
344 . 1 1 33 33 GLY H H 1 7.458 0.030 . 1 . . . . 33 GLY H . 11139 1
345 . 1 1 33 33 GLY HA2 H 1 4.061 0.030 . 2 . . . . 33 GLY HA2 . 11139 1
346 . 1 1 33 33 GLY HA3 H 1 3.729 0.030 . 2 . . . . 33 GLY HA3 . 11139 1
347 . 1 1 33 33 GLY C C 13 171.618 0.300 . 1 . . . . 33 GLY C . 11139 1
348 . 1 1 33 33 GLY CA C 13 41.392 0.300 . 1 . . . . 33 GLY CA . 11139 1
349 . 1 1 33 33 GLY N N 15 103.336 0.300 . 1 . . . . 33 GLY N . 11139 1
350 . 1 1 34 34 LYS H H 1 8.962 0.030 . 1 . . . . 34 LYS H . 11139 1
351 . 1 1 34 34 LYS HA H 1 3.948 0.030 . 1 . . . . 34 LYS HA . 11139 1
352 . 1 1 34 34 LYS HB2 H 1 1.702 0.030 . 1 . . . . 34 LYS HB2 . 11139 1
353 . 1 1 34 34 LYS HB3 H 1 1.702 0.030 . 1 . . . . 34 LYS HB3 . 11139 1
354 . 1 1 34 34 LYS HD2 H 1 1.585 0.030 . 1 . . . . 34 LYS HD2 . 11139 1
355 . 1 1 34 34 LYS HD3 H 1 1.585 0.030 . 1 . . . . 34 LYS HD3 . 11139 1
356 . 1 1 34 34 LYS HE2 H 1 2.890 0.030 . 1 . . . . 34 LYS HE2 . 11139 1
357 . 1 1 34 34 LYS HE3 H 1 2.890 0.030 . 1 . . . . 34 LYS HE3 . 11139 1
358 . 1 1 34 34 LYS HG2 H 1 1.252 0.030 . 2 . . . . 34 LYS HG2 . 11139 1
359 . 1 1 34 34 LYS HG3 H 1 1.356 0.030 . 2 . . . . 34 LYS HG3 . 11139 1
360 . 1 1 34 34 LYS C C 13 175.799 0.300 . 1 . . . . 34 LYS C . 11139 1
361 . 1 1 34 34 LYS CA C 13 56.019 0.300 . 1 . . . . 34 LYS CA . 11139 1
362 . 1 1 34 34 LYS CB C 13 29.721 0.300 . 1 . . . . 34 LYS CB . 11139 1
363 . 1 1 34 34 LYS CD C 13 27.042 0.300 . 1 . . . . 34 LYS CD . 11139 1
364 . 1 1 34 34 LYS CE C 13 39.592 0.300 . 1 . . . . 34 LYS CE . 11139 1
365 . 1 1 34 34 LYS CG C 13 22.213 0.300 . 1 . . . . 34 LYS CG . 11139 1
366 . 1 1 34 34 LYS N N 15 123.060 0.300 . 1 . . . . 34 LYS N . 11139 1
367 . 1 1 35 35 ASN HA H 1 4.525 0.030 . 1 . . . . 35 ASN HA . 11139 1
368 . 1 1 35 35 ASN HB2 H 1 2.982 0.030 . 2 . . . . 35 ASN HB2 . 11139 1
369 . 1 1 35 35 ASN HB3 H 1 2.725 0.030 . 2 . . . . 35 ASN HB3 . 11139 1
370 . 1 1 35 35 ASN HD21 H 1 6.860 0.030 . 2 . . . . 35 ASN HD21 . 11139 1
371 . 1 1 35 35 ASN HD22 H 1 7.678 0.030 . 2 . . . . 35 ASN HD22 . 11139 1
372 . 1 1 35 35 ASN C C 13 173.142 0.300 . 1 . . . . 35 ASN C . 11139 1
373 . 1 1 35 35 ASN CA C 13 51.439 0.300 . 1 . . . . 35 ASN CA . 11139 1
374 . 1 1 35 35 ASN CB C 13 36.276 0.300 . 1 . . . . 35 ASN CB . 11139 1
375 . 1 1 35 35 ASN ND2 N 15 113.414 0.300 . 1 . . . . 35 ASN ND2 . 11139 1
376 . 1 1 36 36 GLY H H 1 7.339 0.030 . 1 . . . . 36 GLY H . 11139 1
377 . 1 1 36 36 GLY HA2 H 1 3.781 0.030 . 2 . . . . 36 GLY HA2 . 11139 1
378 . 1 1 36 36 GLY HA3 H 1 4.017 0.030 . 2 . . . . 36 GLY HA3 . 11139 1
379 . 1 1 36 36 GLY C C 13 174.002 0.300 . 1 . . . . 36 GLY C . 11139 1
380 . 1 1 36 36 GLY CA C 13 43.992 0.300 . 1 . . . . 36 GLY CA . 11139 1
381 . 1 1 36 36 GLY N N 15 104.581 0.300 . 1 . . . . 36 GLY N . 11139 1
382 . 1 1 37 37 GLU HA H 1 3.961 0.030 . 1 . . . . 37 GLU HA . 11139 1
383 . 1 1 37 37 GLU HB2 H 1 2.019 0.030 . 1 . . . . 37 GLU HB2 . 11139 1
384 . 1 1 37 37 GLU HB3 H 1 2.019 0.030 . 1 . . . . 37 GLU HB3 . 11139 1
385 . 1 1 37 37 GLU HG2 H 1 2.328 0.030 . 1 . . . . 37 GLU HG2 . 11139 1
386 . 1 1 37 37 GLU HG3 H 1 2.328 0.030 . 1 . . . . 37 GLU HG3 . 11139 1
387 . 1 1 37 37 GLU C C 13 176.176 0.300 . 1 . . . . 37 GLU C . 11139 1
388 . 1 1 37 37 GLU CA C 13 56.868 0.300 . 1 . . . . 37 GLU CA . 11139 1
389 . 1 1 37 37 GLU CB C 13 26.753 0.300 . 1 . . . . 37 GLU CB . 11139 1
390 . 1 1 37 37 GLU CG C 13 33.911 0.300 . 1 . . . . 37 GLU CG . 11139 1
391 . 1 1 38 38 LYS H H 1 7.486 0.030 . 1 . . . . 38 LYS H . 11139 1
392 . 1 1 38 38 LYS HA H 1 4.208 0.030 . 1 . . . . 38 LYS HA . 11139 1
393 . 1 1 38 38 LYS HB2 H 1 1.594 0.030 . 2 . . . . 38 LYS HB2 . 11139 1
394 . 1 1 38 38 LYS HB3 H 1 1.538 0.030 . 2 . . . . 38 LYS HB3 . 11139 1
395 . 1 1 38 38 LYS HD2 H 1 1.727 0.030 . 2 . . . . 38 LYS HD2 . 11139 1
396 . 1 1 38 38 LYS HD3 H 1 1.670 0.030 . 2 . . . . 38 LYS HD3 . 11139 1
397 . 1 1 38 38 LYS HE2 H 1 2.812 0.030 . 2 . . . . 38 LYS HE2 . 11139 1
398 . 1 1 38 38 LYS HE3 H 1 2.917 0.030 . 2 . . . . 38 LYS HE3 . 11139 1
399 . 1 1 38 38 LYS HG2 H 1 1.407 0.030 . 2 . . . . 38 LYS HG2 . 11139 1
400 . 1 1 38 38 LYS HG3 H 1 1.525 0.030 . 2 . . . . 38 LYS HG3 . 11139 1
401 . 1 1 38 38 LYS C C 13 175.657 0.300 . 1 . . . . 38 LYS C . 11139 1
402 . 1 1 38 38 LYS CA C 13 55.431 0.300 . 1 . . . . 38 LYS CA . 11139 1
403 . 1 1 38 38 LYS CB C 13 28.196 0.300 . 1 . . . . 38 LYS CB . 11139 1
404 . 1 1 38 38 LYS CD C 13 25.847 0.300 . 1 . . . . 38 LYS CD . 11139 1
405 . 1 1 38 38 LYS CE C 13 40.007 0.300 . 1 . . . . 38 LYS CE . 11139 1
406 . 1 1 38 38 LYS CG C 13 21.868 0.300 . 1 . . . . 38 LYS CG . 11139 1
407 . 1 1 38 38 LYS N N 15 121.650 0.300 . 1 . . . . 38 LYS N . 11139 1
408 . 1 1 39 39 LEU H H 1 7.393 0.030 . 1 . . . . 39 LEU H . 11139 1
409 . 1 1 39 39 LEU HA H 1 3.867 0.030 . 1 . . . . 39 LEU HA . 11139 1
410 . 1 1 39 39 LEU HB2 H 1 1.782 0.030 . 2 . . . . 39 LEU HB2 . 11139 1
411 . 1 1 39 39 LEU HB3 H 1 1.607 0.030 . 2 . . . . 39 LEU HB3 . 11139 1
412 . 1 1 39 39 LEU HD11 H 1 0.782 0.030 . 1 . . . . 39 LEU HD1 . 11139 1
413 . 1 1 39 39 LEU HD12 H 1 0.782 0.030 . 1 . . . . 39 LEU HD1 . 11139 1
414 . 1 1 39 39 LEU HD13 H 1 0.782 0.030 . 1 . . . . 39 LEU HD1 . 11139 1
415 . 1 1 39 39 LEU HD21 H 1 0.842 0.030 . 1 . . . . 39 LEU HD2 . 11139 1
416 . 1 1 39 39 LEU HD22 H 1 0.842 0.030 . 1 . . . . 39 LEU HD2 . 11139 1
417 . 1 1 39 39 LEU HD23 H 1 0.842 0.030 . 1 . . . . 39 LEU HD2 . 11139 1
418 . 1 1 39 39 LEU HG H 1 1.434 0.030 . 1 . . . . 39 LEU HG . 11139 1
419 . 1 1 39 39 LEU C C 13 175.701 0.300 . 1 . . . . 39 LEU C . 11139 1
420 . 1 1 39 39 LEU CA C 13 55.790 0.300 . 1 . . . . 39 LEU CA . 11139 1
421 . 1 1 39 39 LEU CB C 13 40.590 0.300 . 1 . . . . 39 LEU CB . 11139 1
422 . 1 1 39 39 LEU CD1 C 13 22.135 0.300 . 2 . . . . 39 LEU CD1 . 11139 1
423 . 1 1 39 39 LEU CD2 C 13 23.603 0.300 . 2 . . . . 39 LEU CD2 . 11139 1
424 . 1 1 39 39 LEU CG C 13 24.936 0.300 . 1 . . . . 39 LEU CG . 11139 1
425 . 1 1 39 39 LEU N N 15 123.118 0.300 . 1 . . . . 39 LEU N . 11139 1
426 . 1 1 40 40 GLN H H 1 7.698 0.030 . 1 . . . . 40 GLN H . 11139 1
427 . 1 1 40 40 GLN HA H 1 4.072 0.030 . 1 . . . . 40 GLN HA . 11139 1
428 . 1 1 40 40 GLN HB2 H 1 2.022 0.030 . 1 . . . . 40 GLN HB2 . 11139 1
429 . 1 1 40 40 GLN HB3 H 1 2.022 0.030 . 1 . . . . 40 GLN HB3 . 11139 1
430 . 1 1 40 40 GLN HE21 H 1 6.781 0.030 . 2 . . . . 40 GLN HE21 . 11139 1
431 . 1 1 40 40 GLN HE22 H 1 7.392 0.030 . 2 . . . . 40 GLN HE22 . 11139 1
432 . 1 1 40 40 GLN HG2 H 1 2.328 0.030 . 2 . . . . 40 GLN HG2 . 11139 1
433 . 1 1 40 40 GLN HG3 H 1 2.417 0.030 . 2 . . . . 40 GLN HG3 . 11139 1
434 . 1 1 40 40 GLN C C 13 176.142 0.300 . 1 . . . . 40 GLN C . 11139 1
435 . 1 1 40 40 GLN CA C 13 56.603 0.300 . 1 . . . . 40 GLN CA . 11139 1
436 . 1 1 40 40 GLN CB C 13 26.507 0.300 . 1 . . . . 40 GLN CB . 11139 1
437 . 1 1 40 40 GLN CG C 13 31.836 0.300 . 1 . . . . 40 GLN CG . 11139 1
438 . 1 1 40 40 GLN N N 15 115.476 0.300 . 1 . . . . 40 GLN N . 11139 1
439 . 1 1 40 40 GLN NE2 N 15 111.220 0.300 . 1 . . . . 40 GLN NE2 . 11139 1
440 . 1 1 41 41 ASP H H 1 7.588 0.030 . 1 . . . . 41 ASP H . 11139 1
441 . 1 1 41 41 ASP HA H 1 4.368 0.030 . 1 . . . . 41 ASP HA . 11139 1
442 . 1 1 41 41 ASP HB2 H 1 2.692 0.030 . 2 . . . . 41 ASP HB2 . 11139 1
443 . 1 1 41 41 ASP HB3 H 1 2.768 0.030 . 2 . . . . 41 ASP HB3 . 11139 1
444 . 1 1 41 41 ASP C C 13 175.643 0.300 . 1 . . . . 41 ASP C . 11139 1
445 . 1 1 41 41 ASP CA C 13 55.272 0.300 . 1 . . . . 41 ASP CA . 11139 1
446 . 1 1 41 41 ASP CB C 13 39.675 0.300 . 1 . . . . 41 ASP CB . 11139 1
447 . 1 1 41 41 ASP N N 15 118.932 0.300 . 1 . . . . 41 ASP N . 11139 1
448 . 1 1 42 42 LEU H H 1 8.308 0.030 . 1 . . . . 42 LEU H . 11139 1
449 . 1 1 42 42 LEU HA H 1 3.911 0.030 . 1 . . . . 42 LEU HA . 11139 1
450 . 1 1 42 42 LEU HB2 H 1 1.762 0.030 . 2 . . . . 42 LEU HB2 . 11139 1
451 . 1 1 42 42 LEU HB3 H 1 1.294 0.030 . 2 . . . . 42 LEU HB3 . 11139 1
452 . 1 1 42 42 LEU HD11 H 1 0.735 0.030 . 1 . . . . 42 LEU HD1 . 11139 1
453 . 1 1 42 42 LEU HD12 H 1 0.735 0.030 . 1 . . . . 42 LEU HD1 . 11139 1
454 . 1 1 42 42 LEU HD13 H 1 0.735 0.030 . 1 . . . . 42 LEU HD1 . 11139 1
455 . 1 1 42 42 LEU HD21 H 1 0.682 0.030 . 1 . . . . 42 LEU HD2 . 11139 1
456 . 1 1 42 42 LEU HD22 H 1 0.682 0.030 . 1 . . . . 42 LEU HD2 . 11139 1
457 . 1 1 42 42 LEU HD23 H 1 0.682 0.030 . 1 . . . . 42 LEU HD2 . 11139 1
458 . 1 1 42 42 LEU HG H 1 1.561 0.030 . 1 . . . . 42 LEU HG . 11139 1
459 . 1 1 42 42 LEU C C 13 178.632 0.300 . 1 . . . . 42 LEU C . 11139 1
460 . 1 1 42 42 LEU CA C 13 55.895 0.300 . 1 . . . . 42 LEU CA . 11139 1
461 . 1 1 42 42 LEU CB C 13 40.268 0.300 . 1 . . . . 42 LEU CB . 11139 1
462 . 1 1 42 42 LEU CD1 C 13 22.902 0.300 . 2 . . . . 42 LEU CD1 . 11139 1
463 . 1 1 42 42 LEU CD2 C 13 22.296 0.300 . 2 . . . . 42 LEU CD2 . 11139 1
464 . 1 1 42 42 LEU CG C 13 24.610 0.300 . 1 . . . . 42 LEU CG . 11139 1
465 . 1 1 42 42 LEU N N 15 119.567 0.300 . 1 . . . . 42 LEU N . 11139 1
466 . 1 1 43 43 GLU H H 1 8.607 0.030 . 1 . . . . 43 GLU H . 11139 1
467 . 1 1 43 43 GLU HA H 1 3.708 0.030 . 1 . . . . 43 GLU HA . 11139 1
468 . 1 1 43 43 GLU HB2 H 1 2.093 0.030 . 1 . . . . 43 GLU HB2 . 11139 1
469 . 1 1 43 43 GLU HB3 H 1 2.093 0.030 . 1 . . . . 43 GLU HB3 . 11139 1
470 . 1 1 43 43 GLU HG2 H 1 1.894 0.030 . 2 . . . . 43 GLU HG2 . 11139 1
471 . 1 1 43 43 GLU HG3 H 1 2.554 0.030 . 2 . . . . 43 GLU HG3 . 11139 1
472 . 1 1 43 43 GLU C C 13 177.314 0.300 . 1 . . . . 43 GLU C . 11139 1
473 . 1 1 43 43 GLU CA C 13 58.301 0.300 . 1 . . . . 43 GLU CA . 11139 1
474 . 1 1 43 43 GLU CB C 13 28.051 0.300 . 1 . . . . 43 GLU CB . 11139 1
475 . 1 1 43 43 GLU CG C 13 35.881 0.300 . 1 . . . . 43 GLU CG . 11139 1
476 . 1 1 43 43 GLU N N 15 121.416 0.300 . 1 . . . . 43 GLU N . 11139 1
477 . 1 1 44 44 LEU H H 1 7.938 0.030 . 1 . . . . 44 LEU H . 11139 1
478 . 1 1 44 44 LEU HA H 1 4.098 0.030 . 1 . . . . 44 LEU HA . 11139 1
479 . 1 1 44 44 LEU HB2 H 1 1.803 0.030 . 2 . . . . 44 LEU HB2 . 11139 1
480 . 1 1 44 44 LEU HB3 H 1 1.692 0.030 . 2 . . . . 44 LEU HB3 . 11139 1
481 . 1 1 44 44 LEU HD11 H 1 0.851 0.030 . 1 . . . . 44 LEU HD1 . 11139 1
482 . 1 1 44 44 LEU HD12 H 1 0.851 0.030 . 1 . . . . 44 LEU HD1 . 11139 1
483 . 1 1 44 44 LEU HD13 H 1 0.851 0.030 . 1 . . . . 44 LEU HD1 . 11139 1
484 . 1 1 44 44 LEU HD21 H 1 0.850 0.030 . 1 . . . . 44 LEU HD2 . 11139 1
485 . 1 1 44 44 LEU HD22 H 1 0.850 0.030 . 1 . . . . 44 LEU HD2 . 11139 1
486 . 1 1 44 44 LEU HD23 H 1 0.850 0.030 . 1 . . . . 44 LEU HD2 . 11139 1
487 . 1 1 44 44 LEU HG H 1 1.640 0.030 . 1 . . . . 44 LEU HG . 11139 1
488 . 1 1 44 44 LEU C C 13 178.275 0.300 . 1 . . . . 44 LEU C . 11139 1
489 . 1 1 44 44 LEU CA C 13 55.524 0.300 . 1 . . . . 44 LEU CA . 11139 1
490 . 1 1 44 44 LEU CB C 13 39.733 0.300 . 1 . . . . 44 LEU CB . 11139 1
491 . 1 1 44 44 LEU CD1 C 13 22.143 0.300 . 2 . . . . 44 LEU CD1 . 11139 1
492 . 1 1 44 44 LEU CD2 C 13 22.008 0.300 . 2 . . . . 44 LEU CD2 . 11139 1
493 . 1 1 44 44 LEU CG C 13 24.775 0.300 . 1 . . . . 44 LEU CG . 11139 1
494 . 1 1 44 44 LEU N N 15 118.476 0.300 . 1 . . . . 44 LEU N . 11139 1
495 . 1 1 45 45 LYS H H 1 8.421 0.030 . 1 . . . . 45 LYS H . 11139 1
496 . 1 1 45 45 LYS HA H 1 4.019 0.030 . 1 . . . . 45 LYS HA . 11139 1
497 . 1 1 45 45 LYS HB2 H 1 1.914 0.030 . 2 . . . . 45 LYS HB2 . 11139 1
498 . 1 1 45 45 LYS HB3 H 1 1.727 0.030 . 2 . . . . 45 LYS HB3 . 11139 1
499 . 1 1 45 45 LYS HD2 H 1 1.504 0.030 . 1 . . . . 45 LYS HD2 . 11139 1
500 . 1 1 45 45 LYS HD3 H 1 1.504 0.030 . 1 . . . . 45 LYS HD3 . 11139 1
501 . 1 1 45 45 LYS HE2 H 1 2.818 0.030 . 1 . . . . 45 LYS HE2 . 11139 1
502 . 1 1 45 45 LYS HE3 H 1 2.818 0.030 . 1 . . . . 45 LYS HE3 . 11139 1
503 . 1 1 45 45 LYS HG2 H 1 1.432 0.030 . 1 . . . . 45 LYS HG2 . 11139 1
504 . 1 1 45 45 LYS HG3 H 1 1.432 0.030 . 1 . . . . 45 LYS HG3 . 11139 1
505 . 1 1 45 45 LYS C C 13 176.043 0.300 . 1 . . . . 45 LYS C . 11139 1
506 . 1 1 45 45 LYS CA C 13 56.514 0.300 . 1 . . . . 45 LYS CA . 11139 1
507 . 1 1 45 45 LYS CB C 13 30.747 0.300 . 1 . . . . 45 LYS CB . 11139 1
508 . 1 1 45 45 LYS CD C 13 26.798 0.300 . 1 . . . . 45 LYS CD . 11139 1
509 . 1 1 45 45 LYS CE C 13 39.695 0.300 . 1 . . . . 45 LYS CE . 11139 1
510 . 1 1 45 45 LYS CG C 13 23.279 0.300 . 1 . . . . 45 LYS CG . 11139 1
511 . 1 1 45 45 LYS N N 15 117.159 0.300 . 1 . . . . 45 LYS N . 11139 1
512 . 1 1 46 46 THR H H 1 7.496 0.030 . 1 . . . . 46 THR H . 11139 1
513 . 1 1 46 46 THR HA H 1 4.190 0.030 . 1 . . . . 46 THR HA . 11139 1
514 . 1 1 46 46 THR HB H 1 4.425 0.030 . 1 . . . . 46 THR HB . 11139 1
515 . 1 1 46 46 THR HG21 H 1 0.979 0.030 . 1 . . . . 46 THR HG2 . 11139 1
516 . 1 1 46 46 THR HG22 H 1 0.979 0.030 . 1 . . . . 46 THR HG2 . 11139 1
517 . 1 1 46 46 THR HG23 H 1 0.979 0.030 . 1 . . . . 46 THR HG2 . 11139 1
518 . 1 1 46 46 THR C C 13 171.374 0.300 . 1 . . . . 46 THR C . 11139 1
519 . 1 1 46 46 THR CA C 13 59.680 0.300 . 1 . . . . 46 THR CA . 11139 1
520 . 1 1 46 46 THR CB C 13 68.002 0.300 . 1 . . . . 46 THR CB . 11139 1
521 . 1 1 46 46 THR CG2 C 13 19.473 0.300 . 1 . . . . 46 THR CG2 . 11139 1
522 . 1 1 46 46 THR N N 15 105.041 0.300 . 1 . . . . 46 THR N . 11139 1
523 . 1 1 47 47 ALA H H 1 7.969 0.030 . 1 . . . . 47 ALA H . 11139 1
524 . 1 1 47 47 ALA HA H 1 4.122 0.030 . 1 . . . . 47 ALA HA . 11139 1
525 . 1 1 47 47 ALA HB1 H 1 1.396 0.030 . 1 . . . . 47 ALA HB . 11139 1
526 . 1 1 47 47 ALA HB2 H 1 1.396 0.030 . 1 . . . . 47 ALA HB . 11139 1
527 . 1 1 47 47 ALA HB3 H 1 1.396 0.030 . 1 . . . . 47 ALA HB . 11139 1
528 . 1 1 47 47 ALA C C 13 174.748 0.300 . 1 . . . . 47 ALA C . 11139 1
529 . 1 1 47 47 ALA CA C 13 50.554 0.300 . 1 . . . . 47 ALA CA . 11139 1
530 . 1 1 47 47 ALA CB C 13 14.378 0.300 . 1 . . . . 47 ALA CB . 11139 1
531 . 1 1 47 47 ALA N N 15 124.854 0.300 . 1 . . . . 47 ALA N . 11139 1
532 . 1 1 48 48 THR H H 1 7.673 0.030 . 1 . . . . 48 THR H . 11139 1
533 . 1 1 48 48 THR HA H 1 4.925 0.030 . 1 . . . . 48 THR HA . 11139 1
534 . 1 1 48 48 THR HB H 1 3.719 0.030 . 1 . . . . 48 THR HB . 11139 1
535 . 1 1 48 48 THR HG21 H 1 0.721 0.030 . 1 . . . . 48 THR HG2 . 11139 1
536 . 1 1 48 48 THR HG22 H 1 0.721 0.030 . 1 . . . . 48 THR HG2 . 11139 1
537 . 1 1 48 48 THR HG23 H 1 0.721 0.030 . 1 . . . . 48 THR HG2 . 11139 1
538 . 1 1 48 48 THR C C 13 172.272 0.300 . 1 . . . . 48 THR C . 11139 1
539 . 1 1 48 48 THR CA C 13 57.470 0.300 . 1 . . . . 48 THR CA . 11139 1
540 . 1 1 48 48 THR CB C 13 70.457 0.300 . 1 . . . . 48 THR CB . 11139 1
541 . 1 1 48 48 THR CG2 C 13 19.347 0.300 . 1 . . . . 48 THR CG2 . 11139 1
542 . 1 1 48 48 THR N N 15 108.169 0.300 . 1 . . . . 48 THR N . 11139 1
543 . 1 1 49 49 LYS H H 1 8.227 0.030 . 1 . . . . 49 LYS H . 11139 1
544 . 1 1 49 49 LYS HA H 1 4.707 0.030 . 1 . . . . 49 LYS HA . 11139 1
545 . 1 1 49 49 LYS HB2 H 1 1.541 0.030 . 2 . . . . 49 LYS HB2 . 11139 1
546 . 1 1 49 49 LYS HB3 H 1 1.497 0.030 . 2 . . . . 49 LYS HB3 . 11139 1
547 . 1 1 49 49 LYS HD2 H 1 1.573 0.030 . 1 . . . . 49 LYS HD2 . 11139 1
548 . 1 1 49 49 LYS HD3 H 1 1.573 0.030 . 1 . . . . 49 LYS HD3 . 11139 1
549 . 1 1 49 49 LYS HE2 H 1 2.813 0.030 . 2 . . . . 49 LYS HE2 . 11139 1
550 . 1 1 49 49 LYS HE3 H 1 2.893 0.030 . 2 . . . . 49 LYS HE3 . 11139 1
551 . 1 1 49 49 LYS HG2 H 1 1.246 0.030 . 1 . . . . 49 LYS HG2 . 11139 1
552 . 1 1 49 49 LYS HG3 H 1 1.246 0.030 . 1 . . . . 49 LYS HG3 . 11139 1
553 . 1 1 49 49 LYS C C 13 174.052 0.300 . 1 . . . . 49 LYS C . 11139 1
554 . 1 1 49 49 LYS CA C 13 51.236 0.300 . 1 . . . . 49 LYS CA . 11139 1
555 . 1 1 49 49 LYS CB C 13 31.284 0.300 . 1 . . . . 49 LYS CB . 11139 1
556 . 1 1 49 49 LYS CD C 13 25.682 0.300 . 1 . . . . 49 LYS CD . 11139 1
557 . 1 1 49 49 LYS CE C 13 39.613 0.300 . 1 . . . . 49 LYS CE . 11139 1
558 . 1 1 49 49 LYS CG C 13 21.708 0.300 . 1 . . . . 49 LYS CG . 11139 1
559 . 1 1 49 49 LYS N N 15 116.309 0.300 . 1 . . . . 49 LYS N . 11139 1
560 . 1 1 50 50 ILE H H 1 10.100 0.030 . 1 . . . . 50 ILE H . 11139 1
561 . 1 1 50 50 ILE HA H 1 4.511 0.030 . 1 . . . . 50 ILE HA . 11139 1
562 . 1 1 50 50 ILE HB H 1 1.529 0.030 . 1 . . . . 50 ILE HB . 11139 1
563 . 1 1 50 50 ILE HD11 H 1 0.473 0.030 . 1 . . . . 50 ILE HD1 . 11139 1
564 . 1 1 50 50 ILE HD12 H 1 0.473 0.030 . 1 . . . . 50 ILE HD1 . 11139 1
565 . 1 1 50 50 ILE HD13 H 1 0.473 0.030 . 1 . . . . 50 ILE HD1 . 11139 1
566 . 1 1 50 50 ILE HG12 H 1 1.533 0.030 . 2 . . . . 50 ILE HG12 . 11139 1
567 . 1 1 50 50 ILE HG13 H 1 0.526 0.030 . 2 . . . . 50 ILE HG13 . 11139 1
568 . 1 1 50 50 ILE HG21 H 1 0.386 0.030 . 1 . . . . 50 ILE HG2 . 11139 1
569 . 1 1 50 50 ILE HG22 H 1 0.386 0.030 . 1 . . . . 50 ILE HG2 . 11139 1
570 . 1 1 50 50 ILE HG23 H 1 0.386 0.030 . 1 . . . . 50 ILE HG2 . 11139 1
571 . 1 1 50 50 ILE C C 13 172.101 0.300 . 1 . . . . 50 ILE C . 11139 1
572 . 1 1 50 50 ILE CA C 13 58.664 0.300 . 1 . . . . 50 ILE CA . 11139 1
573 . 1 1 50 50 ILE CB C 13 36.937 0.300 . 1 . . . . 50 ILE CB . 11139 1
574 . 1 1 50 50 ILE CD1 C 13 11.349 0.300 . 1 . . . . 50 ILE CD1 . 11139 1
575 . 1 1 50 50 ILE CG1 C 13 25.970 0.300 . 1 . . . . 50 ILE CG1 . 11139 1
576 . 1 1 50 50 ILE CG2 C 13 14.837 0.300 . 1 . . . . 50 ILE CG2 . 11139 1
577 . 1 1 50 50 ILE N N 15 128.869 0.300 . 1 . . . . 50 ILE N . 11139 1
578 . 1 1 51 51 GLN H H 1 9.267 0.030 . 1 . . . . 51 GLN H . 11139 1
579 . 1 1 51 51 GLN HA H 1 4.454 0.030 . 1 . . . . 51 GLN HA . 11139 1
580 . 1 1 51 51 GLN HB2 H 1 1.961 0.030 . 2 . . . . 51 GLN HB2 . 11139 1
581 . 1 1 51 51 GLN HB3 H 1 1.796 0.030 . 2 . . . . 51 GLN HB3 . 11139 1
582 . 1 1 51 51 GLN HE21 H 1 6.747 0.030 . 2 . . . . 51 GLN HE21 . 11139 1
583 . 1 1 51 51 GLN HE22 H 1 7.438 0.030 . 2 . . . . 51 GLN HE22 . 11139 1
584 . 1 1 51 51 GLN HG2 H 1 2.059 0.030 . 1 . . . . 51 GLN HG2 . 11139 1
585 . 1 1 51 51 GLN HG3 H 1 2.059 0.030 . 1 . . . . 51 GLN HG3 . 11139 1
586 . 1 1 51 51 GLN C C 13 171.997 0.300 . 1 . . . . 51 GLN C . 11139 1
587 . 1 1 51 51 GLN CA C 13 52.376 0.300 . 1 . . . . 51 GLN CA . 11139 1
588 . 1 1 51 51 GLN CB C 13 28.451 0.300 . 1 . . . . 51 GLN CB . 11139 1
589 . 1 1 51 51 GLN CG C 13 31.667 0.300 . 1 . . . . 51 GLN CG . 11139 1
590 . 1 1 51 51 GLN N N 15 127.145 0.300 . 1 . . . . 51 GLN N . 11139 1
591 . 1 1 51 51 GLN NE2 N 15 111.748 0.300 . 1 . . . . 51 GLN NE2 . 11139 1
592 . 1 1 52 52 ILE H H 1 8.681 0.030 . 1 . . . . 52 ILE H . 11139 1
593 . 1 1 52 52 ILE HA H 1 4.390 0.030 . 1 . . . . 52 ILE HA . 11139 1
594 . 1 1 52 52 ILE HB H 1 1.710 0.030 . 1 . . . . 52 ILE HB . 11139 1
595 . 1 1 52 52 ILE HD11 H 1 0.567 0.030 . 1 . . . . 52 ILE HD1 . 11139 1
596 . 1 1 52 52 ILE HD12 H 1 0.567 0.030 . 1 . . . . 52 ILE HD1 . 11139 1
597 . 1 1 52 52 ILE HD13 H 1 0.567 0.030 . 1 . . . . 52 ILE HD1 . 11139 1
598 . 1 1 52 52 ILE HG12 H 1 1.329 0.030 . 2 . . . . 52 ILE HG12 . 11139 1
599 . 1 1 52 52 ILE HG13 H 1 0.817 0.030 . 2 . . . . 52 ILE HG13 . 11139 1
600 . 1 1 52 52 ILE HG21 H 1 0.915 0.030 . 1 . . . . 52 ILE HG2 . 11139 1
601 . 1 1 52 52 ILE HG22 H 1 0.915 0.030 . 1 . . . . 52 ILE HG2 . 11139 1
602 . 1 1 52 52 ILE HG23 H 1 0.915 0.030 . 1 . . . . 52 ILE HG2 . 11139 1
603 . 1 1 52 52 ILE C C 13 171.840 0.300 . 1 . . . . 52 ILE C . 11139 1
604 . 1 1 52 52 ILE CA C 13 55.276 0.300 . 1 . . . . 52 ILE CA . 11139 1
605 . 1 1 52 52 ILE CB C 13 36.771 0.300 . 1 . . . . 52 ILE CB . 11139 1
606 . 1 1 52 52 ILE CD1 C 13 11.331 0.300 . 1 . . . . 52 ILE CD1 . 11139 1
607 . 1 1 52 52 ILE CG1 C 13 25.905 0.300 . 1 . . . . 52 ILE CG1 . 11139 1
608 . 1 1 52 52 ILE CG2 C 13 14.468 0.300 . 1 . . . . 52 ILE CG2 . 11139 1
609 . 1 1 52 52 ILE N N 15 129.000 0.300 . 1 . . . . 52 ILE N . 11139 1
610 . 1 1 53 53 PRO HA H 1 4.505 0.030 . 1 . . . . 53 PRO HA . 11139 1
611 . 1 1 53 53 PRO HB2 H 1 2.347 0.030 . 2 . . . . 53 PRO HB2 . 11139 1
612 . 1 1 53 53 PRO HB3 H 1 1.671 0.030 . 2 . . . . 53 PRO HB3 . 11139 1
613 . 1 1 53 53 PRO HD2 H 1 3.562 0.030 . 2 . . . . 53 PRO HD2 . 11139 1
614 . 1 1 53 53 PRO HD3 H 1 4.015 0.030 . 2 . . . . 53 PRO HD3 . 11139 1
615 . 1 1 53 53 PRO HG2 H 1 1.919 0.030 . 2 . . . . 53 PRO HG2 . 11139 1
616 . 1 1 53 53 PRO HG3 H 1 1.997 0.030 . 2 . . . . 53 PRO HG3 . 11139 1
617 . 1 1 53 53 PRO C C 13 174.622 0.300 . 1 . . . . 53 PRO C . 11139 1
618 . 1 1 53 53 PRO CA C 13 60.459 0.300 . 1 . . . . 53 PRO CA . 11139 1
619 . 1 1 53 53 PRO CB C 13 30.100 0.300 . 1 . . . . 53 PRO CB . 11139 1
620 . 1 1 53 53 PRO CD C 13 49.675 0.300 . 1 . . . . 53 PRO CD . 11139 1
621 . 1 1 53 53 PRO CG C 13 25.889 0.300 . 1 . . . . 53 PRO CG . 11139 1
622 . 1 1 54 54 ARG H H 1 9.152 0.030 . 1 . . . . 54 ARG H . 11139 1
623 . 1 1 54 54 ARG HA H 1 4.341 0.030 . 1 . . . . 54 ARG HA . 11139 1
624 . 1 1 54 54 ARG HB2 H 1 1.625 0.030 . 2 . . . . 54 ARG HB2 . 11139 1
625 . 1 1 54 54 ARG HB3 H 1 1.994 0.030 . 2 . . . . 54 ARG HB3 . 11139 1
626 . 1 1 54 54 ARG HD2 H 1 3.238 0.030 . 1 . . . . 54 ARG HD2 . 11139 1
627 . 1 1 54 54 ARG HD3 H 1 3.238 0.030 . 1 . . . . 54 ARG HD3 . 11139 1
628 . 1 1 54 54 ARG HG2 H 1 1.742 0.030 . 2 . . . . 54 ARG HG2 . 11139 1
629 . 1 1 54 54 ARG HG3 H 1 1.831 0.030 . 2 . . . . 54 ARG HG3 . 11139 1
630 . 1 1 54 54 ARG C C 13 174.026 0.300 . 1 . . . . 54 ARG C . 11139 1
631 . 1 1 54 54 ARG CA C 13 53.144 0.300 . 1 . . . . 54 ARG CA . 11139 1
632 . 1 1 54 54 ARG CB C 13 27.578 0.300 . 1 . . . . 54 ARG CB . 11139 1
633 . 1 1 54 54 ARG CD C 13 40.831 0.300 . 1 . . . . 54 ARG CD . 11139 1
634 . 1 1 54 54 ARG CG C 13 25.424 0.300 . 1 . . . . 54 ARG CG . 11139 1
635 . 1 1 54 54 ARG N N 15 122.878 0.300 . 1 . . . . 54 ARG N . 11139 1
636 . 1 1 55 55 PRO HA H 1 4.051 0.030 . 1 . . . . 55 PRO HA . 11139 1
637 . 1 1 55 55 PRO HB2 H 1 2.277 0.030 . 2 . . . . 55 PRO HB2 . 11139 1
638 . 1 1 55 55 PRO HB3 H 1 1.827 0.030 . 2 . . . . 55 PRO HB3 . 11139 1
639 . 1 1 55 55 PRO HD2 H 1 3.625 0.030 . 2 . . . . 55 PRO HD2 . 11139 1
640 . 1 1 55 55 PRO HD3 H 1 3.849 0.030 . 2 . . . . 55 PRO HD3 . 11139 1
641 . 1 1 55 55 PRO HG2 H 1 1.996 0.030 . 1 . . . . 55 PRO HG2 . 11139 1
642 . 1 1 55 55 PRO HG3 H 1 1.996 0.030 . 1 . . . . 55 PRO HG3 . 11139 1
643 . 1 1 55 55 PRO C C 13 174.706 0.300 . 1 . . . . 55 PRO C . 11139 1
644 . 1 1 55 55 PRO CA C 13 63.236 0.300 . 1 . . . . 55 PRO CA . 11139 1
645 . 1 1 55 55 PRO CB C 13 29.514 0.300 . 1 . . . . 55 PRO CB . 11139 1
646 . 1 1 55 55 PRO CD C 13 48.021 0.300 . 1 . . . . 55 PRO CD . 11139 1
647 . 1 1 55 55 PRO CG C 13 25.390 0.300 . 1 . . . . 55 PRO CG . 11139 1
648 . 1 1 56 56 ASP H H 1 7.951 0.030 . 1 . . . . 56 ASP H . 11139 1
649 . 1 1 56 56 ASP HA H 1 4.288 0.030 . 1 . . . . 56 ASP HA . 11139 1
650 . 1 1 56 56 ASP HB2 H 1 2.699 0.030 . 2 . . . . 56 ASP HB2 . 11139 1
651 . 1 1 56 56 ASP HB3 H 1 2.471 0.030 . 2 . . . . 56 ASP HB3 . 11139 1
652 . 1 1 56 56 ASP C C 13 172.721 0.300 . 1 . . . . 56 ASP C . 11139 1
653 . 1 1 56 56 ASP CA C 13 50.902 0.300 . 1 . . . . 56 ASP CA . 11139 1
654 . 1 1 56 56 ASP CB C 13 37.058 0.300 . 1 . . . . 56 ASP CB . 11139 1
655 . 1 1 56 56 ASP N N 15 110.680 0.300 . 1 . . . . 56 ASP N . 11139 1
656 . 1 1 57 57 ASP H H 1 7.340 0.030 . 1 . . . . 57 ASP H . 11139 1
657 . 1 1 57 57 ASP HA H 1 4.758 0.030 . 1 . . . . 57 ASP HA . 11139 1
658 . 1 1 57 57 ASP HB2 H 1 2.422 0.030 . 2 . . . . 57 ASP HB2 . 11139 1
659 . 1 1 57 57 ASP HB3 H 1 3.072 0.030 . 2 . . . . 57 ASP HB3 . 11139 1
660 . 1 1 57 57 ASP C C 13 172.520 0.300 . 1 . . . . 57 ASP C . 11139 1
661 . 1 1 57 57 ASP CA C 13 47.939 0.300 . 1 . . . . 57 ASP CA . 11139 1
662 . 1 1 57 57 ASP CB C 13 40.602 0.300 . 1 . . . . 57 ASP CB . 11139 1
663 . 1 1 57 57 ASP N N 15 123.889 0.300 . 1 . . . . 57 ASP N . 11139 1
664 . 1 1 58 58 PRO HA H 1 4.207 0.030 . 1 . . . . 58 PRO HA . 11139 1
665 . 1 1 58 58 PRO HB2 H 1 2.135 0.030 . 2 . . . . 58 PRO HB2 . 11139 1
666 . 1 1 58 58 PRO HB3 H 1 1.876 0.030 . 2 . . . . 58 PRO HB3 . 11139 1
667 . 1 1 58 58 PRO HD2 H 1 3.677 0.030 . 2 . . . . 58 PRO HD2 . 11139 1
668 . 1 1 58 58 PRO HD3 H 1 3.799 0.030 . 2 . . . . 58 PRO HD3 . 11139 1
669 . 1 1 58 58 PRO HG2 H 1 1.825 0.030 . 2 . . . . 58 PRO HG2 . 11139 1
670 . 1 1 58 58 PRO HG3 H 1 1.876 0.030 . 2 . . . . 58 PRO HG3 . 11139 1
671 . 1 1 58 58 PRO C C 13 174.819 0.300 . 1 . . . . 58 PRO C . 11139 1
672 . 1 1 58 58 PRO CA C 13 61.188 0.300 . 1 . . . . 58 PRO CA . 11139 1
673 . 1 1 58 58 PRO CB C 13 29.721 0.300 . 1 . . . . 58 PRO CB . 11139 1
674 . 1 1 58 58 PRO CD C 13 48.189 0.300 . 1 . . . . 58 PRO CD . 11139 1
675 . 1 1 58 58 PRO CG C 13 24.503 0.300 . 1 . . . . 58 PRO CG . 11139 1
676 . 1 1 59 59 SER H H 1 8.213 0.030 . 1 . . . . 59 SER H . 11139 1
677 . 1 1 59 59 SER HA H 1 4.095 0.030 . 1 . . . . 59 SER HA . 11139 1
678 . 1 1 59 59 SER HB2 H 1 3.908 0.030 . 2 . . . . 59 SER HB2 . 11139 1
679 . 1 1 59 59 SER HB3 H 1 3.468 0.030 . 2 . . . . 59 SER HB3 . 11139 1
680 . 1 1 59 59 SER C C 13 172.784 0.300 . 1 . . . . 59 SER C . 11139 1
681 . 1 1 59 59 SER CA C 13 56.532 0.300 . 1 . . . . 59 SER CA . 11139 1
682 . 1 1 59 59 SER CB C 13 62.019 0.300 . 1 . . . . 59 SER CB . 11139 1
683 . 1 1 59 59 SER N N 15 113.092 0.300 . 1 . . . . 59 SER N . 11139 1
684 . 1 1 60 60 ASN H H 1 8.287 0.030 . 1 . . . . 60 ASN H . 11139 1
685 . 1 1 60 60 ASN HA H 1 4.727 0.030 . 1 . . . . 60 ASN HA . 11139 1
686 . 1 1 60 60 ASN HB2 H 1 3.748 0.030 . 2 . . . . 60 ASN HB2 . 11139 1
687 . 1 1 60 60 ASN HB3 H 1 2.553 0.030 . 2 . . . . 60 ASN HB3 . 11139 1
688 . 1 1 60 60 ASN HD21 H 1 6.763 0.030 . 2 . . . . 60 ASN HD21 . 11139 1
689 . 1 1 60 60 ASN HD22 H 1 6.657 0.030 . 2 . . . . 60 ASN HD22 . 11139 1
690 . 1 1 60 60 ASN C C 13 172.994 0.300 . 1 . . . . 60 ASN C . 11139 1
691 . 1 1 60 60 ASN CA C 13 49.669 0.300 . 1 . . . . 60 ASN CA . 11139 1
692 . 1 1 60 60 ASN CB C 13 35.497 0.300 . 1 . . . . 60 ASN CB . 11139 1
693 . 1 1 60 60 ASN N N 15 124.084 0.300 . 1 . . . . 60 ASN N . 11139 1
694 . 1 1 60 60 ASN ND2 N 15 109.188 0.300 . 1 . . . . 60 ASN ND2 . 11139 1
695 . 1 1 61 61 GLN H H 1 8.196 0.030 . 1 . . . . 61 GLN H . 11139 1
696 . 1 1 61 61 GLN HA H 1 4.328 0.030 . 1 . . . . 61 GLN HA . 11139 1
697 . 1 1 61 61 GLN HB2 H 1 1.777 0.030 . 2 . . . . 61 GLN HB2 . 11139 1
698 . 1 1 61 61 GLN HB3 H 1 1.609 0.030 . 2 . . . . 61 GLN HB3 . 11139 1
699 . 1 1 61 61 GLN HE21 H 1 6.677 0.030 . 2 . . . . 61 GLN HE21 . 11139 1
700 . 1 1 61 61 GLN HE22 H 1 7.421 0.030 . 2 . . . . 61 GLN HE22 . 11139 1
701 . 1 1 61 61 GLN HG2 H 1 2.388 0.030 . 2 . . . . 61 GLN HG2 . 11139 1
702 . 1 1 61 61 GLN HG3 H 1 1.981 0.030 . 2 . . . . 61 GLN HG3 . 11139 1
703 . 1 1 61 61 GLN C C 13 172.473 0.300 . 1 . . . . 61 GLN C . 11139 1
704 . 1 1 61 61 GLN CA C 13 53.958 0.300 . 1 . . . . 61 GLN CA . 11139 1
705 . 1 1 61 61 GLN CB C 13 27.642 0.300 . 1 . . . . 61 GLN CB . 11139 1
706 . 1 1 61 61 GLN CG C 13 31.864 0.300 . 1 . . . . 61 GLN CG . 11139 1
707 . 1 1 61 61 GLN N N 15 119.905 0.300 . 1 . . . . 61 GLN N . 11139 1
708 . 1 1 61 61 GLN NE2 N 15 110.944 0.300 . 1 . . . . 61 GLN NE2 . 11139 1
709 . 1 1 62 62 ILE H H 1 8.814 0.030 . 1 . . . . 62 ILE H . 11139 1
710 . 1 1 62 62 ILE HA H 1 4.105 0.030 . 1 . . . . 62 ILE HA . 11139 1
711 . 1 1 62 62 ILE HB H 1 1.612 0.030 . 1 . . . . 62 ILE HB . 11139 1
712 . 1 1 62 62 ILE HD11 H 1 0.153 0.030 . 1 . . . . 62 ILE HD1 . 11139 1
713 . 1 1 62 62 ILE HD12 H 1 0.153 0.030 . 1 . . . . 62 ILE HD1 . 11139 1
714 . 1 1 62 62 ILE HD13 H 1 0.153 0.030 . 1 . . . . 62 ILE HD1 . 11139 1
715 . 1 1 62 62 ILE HG12 H 1 1.267 0.030 . 2 . . . . 62 ILE HG12 . 11139 1
716 . 1 1 62 62 ILE HG13 H 1 0.533 0.030 . 2 . . . . 62 ILE HG13 . 11139 1
717 . 1 1 62 62 ILE HG21 H 1 0.449 0.030 . 1 . . . . 62 ILE HG2 . 11139 1
718 . 1 1 62 62 ILE HG22 H 1 0.449 0.030 . 1 . . . . 62 ILE HG2 . 11139 1
719 . 1 1 62 62 ILE HG23 H 1 0.449 0.030 . 1 . . . . 62 ILE HG2 . 11139 1
720 . 1 1 62 62 ILE C C 13 172.023 0.300 . 1 . . . . 62 ILE C . 11139 1
721 . 1 1 62 62 ILE CA C 13 58.554 0.300 . 1 . . . . 62 ILE CA . 11139 1
722 . 1 1 62 62 ILE CB C 13 37.469 0.300 . 1 . . . . 62 ILE CB . 11139 1
723 . 1 1 62 62 ILE CD1 C 13 11.171 0.300 . 1 . . . . 62 ILE CD1 . 11139 1
724 . 1 1 62 62 ILE CG1 C 13 26.217 0.300 . 1 . . . . 62 ILE CG1 . 11139 1
725 . 1 1 62 62 ILE CG2 C 13 14.439 0.300 . 1 . . . . 62 ILE CG2 . 11139 1
726 . 1 1 62 62 ILE N N 15 124.020 0.300 . 1 . . . . 62 ILE N . 11139 1
727 . 1 1 63 63 LYS H H 1 8.023 0.030 . 1 . . . . 63 LYS H . 11139 1
728 . 1 1 63 63 LYS HA H 1 4.937 0.030 . 1 . . . . 63 LYS HA . 11139 1
729 . 1 1 63 63 LYS HB2 H 1 1.689 0.030 . 2 . . . . 63 LYS HB2 . 11139 1
730 . 1 1 63 63 LYS HB3 H 1 1.560 0.030 . 2 . . . . 63 LYS HB3 . 11139 1
731 . 1 1 63 63 LYS HD2 H 1 1.457 0.030 . 1 . . . . 63 LYS HD2 . 11139 1
732 . 1 1 63 63 LYS HD3 H 1 1.457 0.030 . 1 . . . . 63 LYS HD3 . 11139 1
733 . 1 1 63 63 LYS HE2 H 1 2.707 0.030 . 1 . . . . 63 LYS HE2 . 11139 1
734 . 1 1 63 63 LYS HE3 H 1 2.707 0.030 . 1 . . . . 63 LYS HE3 . 11139 1
735 . 1 1 63 63 LYS HG2 H 1 1.195 0.030 . 1 . . . . 63 LYS HG2 . 11139 1
736 . 1 1 63 63 LYS HG3 H 1 1.195 0.030 . 1 . . . . 63 LYS HG3 . 11139 1
737 . 1 1 63 63 LYS C C 13 172.391 0.300 . 1 . . . . 63 LYS C . 11139 1
738 . 1 1 63 63 LYS CA C 13 52.887 0.300 . 1 . . . . 63 LYS CA . 11139 1
739 . 1 1 63 63 LYS CB C 13 32.689 0.300 . 1 . . . . 63 LYS CB . 11139 1
740 . 1 1 63 63 LYS CD C 13 27.035 0.300 . 1 . . . . 63 LYS CD . 11139 1
741 . 1 1 63 63 LYS CE C 13 39.581 0.300 . 1 . . . . 63 LYS CE . 11139 1
742 . 1 1 63 63 LYS CG C 13 22.797 0.300 . 1 . . . . 63 LYS CG . 11139 1
743 . 1 1 63 63 LYS N N 15 127.476 0.300 . 1 . . . . 63 LYS N . 11139 1
744 . 1 1 64 64 ILE H H 1 9.049 0.030 . 1 . . . . 64 ILE H . 11139 1
745 . 1 1 64 64 ILE HA H 1 4.740 0.030 . 1 . . . . 64 ILE HA . 11139 1
746 . 1 1 64 64 ILE HB H 1 1.462 0.030 . 1 . . . . 64 ILE HB . 11139 1
747 . 1 1 64 64 ILE HD11 H 1 0.537 0.030 . 1 . . . . 64 ILE HD1 . 11139 1
748 . 1 1 64 64 ILE HD12 H 1 0.537 0.030 . 1 . . . . 64 ILE HD1 . 11139 1
749 . 1 1 64 64 ILE HD13 H 1 0.537 0.030 . 1 . . . . 64 ILE HD1 . 11139 1
750 . 1 1 64 64 ILE HG12 H 1 0.671 0.030 . 2 . . . . 64 ILE HG12 . 11139 1
751 . 1 1 64 64 ILE HG13 H 1 1.469 0.030 . 2 . . . . 64 ILE HG13 . 11139 1
752 . 1 1 64 64 ILE HG21 H 1 0.765 0.030 . 1 . . . . 64 ILE HG2 . 11139 1
753 . 1 1 64 64 ILE HG22 H 1 0.765 0.030 . 1 . . . . 64 ILE HG2 . 11139 1
754 . 1 1 64 64 ILE HG23 H 1 0.765 0.030 . 1 . . . . 64 ILE HG2 . 11139 1
755 . 1 1 64 64 ILE C C 13 172.489 0.300 . 1 . . . . 64 ILE C . 11139 1
756 . 1 1 64 64 ILE CA C 13 58.407 0.300 . 1 . . . . 64 ILE CA . 11139 1
757 . 1 1 64 64 ILE CB C 13 38.768 0.300 . 1 . . . . 64 ILE CB . 11139 1
758 . 1 1 64 64 ILE CD1 C 13 11.208 0.300 . 1 . . . . 64 ILE CD1 . 11139 1
759 . 1 1 64 64 ILE CG1 C 13 24.965 0.300 . 1 . . . . 64 ILE CG1 . 11139 1
760 . 1 1 64 64 ILE CG2 C 13 16.907 0.300 . 1 . . . . 64 ILE CG2 . 11139 1
761 . 1 1 64 64 ILE N N 15 126.415 0.300 . 1 . . . . 64 ILE N . 11139 1
762 . 1 1 65 65 THR H H 1 8.816 0.030 . 1 . . . . 65 THR H . 11139 1
763 . 1 1 65 65 THR HA H 1 5.215 0.030 . 1 . . . . 65 THR HA . 11139 1
764 . 1 1 65 65 THR HB H 1 3.861 0.030 . 1 . . . . 65 THR HB . 11139 1
765 . 1 1 65 65 THR HG21 H 1 1.089 0.030 . 1 . . . . 65 THR HG2 . 11139 1
766 . 1 1 65 65 THR HG22 H 1 1.089 0.030 . 1 . . . . 65 THR HG2 . 11139 1
767 . 1 1 65 65 THR HG23 H 1 1.089 0.030 . 1 . . . . 65 THR HG2 . 11139 1
768 . 1 1 65 65 THR C C 13 171.697 0.300 . 1 . . . . 65 THR C . 11139 1
769 . 1 1 65 65 THR CA C 13 58.505 0.300 . 1 . . . . 65 THR CA . 11139 1
770 . 1 1 65 65 THR CB C 13 69.210 0.300 . 1 . . . . 65 THR CB . 11139 1
771 . 1 1 65 65 THR CG2 C 13 18.855 0.300 . 1 . . . . 65 THR CG2 . 11139 1
772 . 1 1 65 65 THR N N 15 120.798 0.300 . 1 . . . . 65 THR N . 11139 1
773 . 1 1 66 66 GLY H H 1 8.337 0.030 . 1 . . . . 66 GLY H . 11139 1
774 . 1 1 66 66 GLY HA2 H 1 4.134 0.030 . 2 . . . . 66 GLY HA2 . 11139 1
775 . 1 1 66 66 GLY HA3 H 1 4.062 0.030 . 2 . . . . 66 GLY HA3 . 11139 1
776 . 1 1 66 66 GLY C C 13 169.832 0.300 . 1 . . . . 66 GLY C . 11139 1
777 . 1 1 66 66 GLY CA C 13 43.444 0.300 . 1 . . . . 66 GLY CA . 11139 1
778 . 1 1 66 66 GLY N N 15 111.810 0.300 . 1 . . . . 66 GLY N . 11139 1
779 . 1 1 67 67 THR H H 1 8.667 0.030 . 1 . . . . 67 THR H . 11139 1
780 . 1 1 67 67 THR HA H 1 4.561 0.030 . 1 . . . . 67 THR HA . 11139 1
781 . 1 1 67 67 THR HB H 1 4.629 0.030 . 1 . . . . 67 THR HB . 11139 1
782 . 1 1 67 67 THR HG21 H 1 1.295 0.030 . 1 . . . . 67 THR HG2 . 11139 1
783 . 1 1 67 67 THR HG22 H 1 1.295 0.030 . 1 . . . . 67 THR HG2 . 11139 1
784 . 1 1 67 67 THR HG23 H 1 1.295 0.030 . 1 . . . . 67 THR HG2 . 11139 1
785 . 1 1 67 67 THR C C 13 172.839 0.300 . 1 . . . . 67 THR C . 11139 1
786 . 1 1 67 67 THR CA C 13 58.633 0.300 . 1 . . . . 67 THR CA . 11139 1
787 . 1 1 67 67 THR CB C 13 68.770 0.300 . 1 . . . . 67 THR CB . 11139 1
788 . 1 1 67 67 THR CG2 C 13 19.744 0.300 . 1 . . . . 67 THR CG2 . 11139 1
789 . 1 1 67 67 THR N N 15 111.687 0.300 . 1 . . . . 67 THR N . 11139 1
790 . 1 1 68 68 LYS H H 1 8.874 0.030 . 1 . . . . 68 LYS H . 11139 1
791 . 1 1 68 68 LYS HA H 1 3.729 0.030 . 1 . . . . 68 LYS HA . 11139 1
792 . 1 1 68 68 LYS HB2 H 1 1.790 0.030 . 2 . . . . 68 LYS HB2 . 11139 1
793 . 1 1 68 68 LYS HB3 H 1 1.697 0.030 . 2 . . . . 68 LYS HB3 . 11139 1
794 . 1 1 68 68 LYS HD2 H 1 1.598 0.030 . 1 . . . . 68 LYS HD2 . 11139 1
795 . 1 1 68 68 LYS HD3 H 1 1.598 0.030 . 1 . . . . 68 LYS HD3 . 11139 1
796 . 1 1 68 68 LYS HE2 H 1 2.902 0.030 . 1 . . . . 68 LYS HE2 . 11139 1
797 . 1 1 68 68 LYS HE3 H 1 2.902 0.030 . 1 . . . . 68 LYS HE3 . 11139 1
798 . 1 1 68 68 LYS HG2 H 1 1.412 0.030 . 2 . . . . 68 LYS HG2 . 11139 1
799 . 1 1 68 68 LYS HG3 H 1 1.271 0.030 . 2 . . . . 68 LYS HG3 . 11139 1
800 . 1 1 68 68 LYS C C 13 176.489 0.300 . 1 . . . . 68 LYS C . 11139 1
801 . 1 1 68 68 LYS CA C 13 58.284 0.300 . 1 . . . . 68 LYS CA . 11139 1
802 . 1 1 68 68 LYS CB C 13 29.845 0.300 . 1 . . . . 68 LYS CB . 11139 1
803 . 1 1 68 68 LYS CD C 13 27.083 0.300 . 1 . . . . 68 LYS CD . 11139 1
804 . 1 1 68 68 LYS CE C 13 39.778 0.300 . 1 . . . . 68 LYS CE . 11139 1
805 . 1 1 68 68 LYS CG C 13 22.714 0.300 . 1 . . . . 68 LYS CG . 11139 1
806 . 1 1 68 68 LYS N N 15 120.609 0.300 . 1 . . . . 68 LYS N . 11139 1
807 . 1 1 69 69 GLU H H 1 8.594 0.030 . 1 . . . . 69 GLU H . 11139 1
808 . 1 1 69 69 GLU HA H 1 3.954 0.030 . 1 . . . . 69 GLU HA . 11139 1
809 . 1 1 69 69 GLU HB2 H 1 1.938 0.030 . 2 . . . . 69 GLU HB2 . 11139 1
810 . 1 1 69 69 GLU HB3 H 1 1.815 0.030 . 2 . . . . 69 GLU HB3 . 11139 1
811 . 1 1 69 69 GLU HG2 H 1 2.260 0.030 . 2 . . . . 69 GLU HG2 . 11139 1
812 . 1 1 69 69 GLU HG3 H 1 2.175 0.030 . 2 . . . . 69 GLU HG3 . 11139 1
813 . 1 1 69 69 GLU C C 13 176.964 0.300 . 1 . . . . 69 GLU C . 11139 1
814 . 1 1 69 69 GLU CA C 13 57.378 0.300 . 1 . . . . 69 GLU CA . 11139 1
815 . 1 1 69 69 GLU CB C 13 26.839 0.300 . 1 . . . . 69 GLU CB . 11139 1
816 . 1 1 69 69 GLU CG C 13 34.502 0.300 . 1 . . . . 69 GLU CG . 11139 1
817 . 1 1 69 69 GLU N N 15 116.737 0.300 . 1 . . . . 69 GLU N . 11139 1
818 . 1 1 70 70 GLY H H 1 7.998 0.030 . 1 . . . . 70 GLY H . 11139 1
819 . 1 1 70 70 GLY HA2 H 1 3.919 0.030 . 2 . . . . 70 GLY HA2 . 11139 1
820 . 1 1 70 70 GLY HA3 H 1 3.687 0.030 . 2 . . . . 70 GLY HA3 . 11139 1
821 . 1 1 70 70 GLY C C 13 173.811 0.300 . 1 . . . . 70 GLY C . 11139 1
822 . 1 1 70 70 GLY CA C 13 45.524 0.300 . 1 . . . . 70 GLY CA . 11139 1
823 . 1 1 70 70 GLY N N 15 110.592 0.300 . 1 . . . . 70 GLY N . 11139 1
824 . 1 1 71 71 ILE H H 1 8.707 0.030 . 1 . . . . 71 ILE H . 11139 1
825 . 1 1 71 71 ILE HA H 1 3.401 0.030 . 1 . . . . 71 ILE HA . 11139 1
826 . 1 1 71 71 ILE HB H 1 1.613 0.030 . 1 . . . . 71 ILE HB . 11139 1
827 . 1 1 71 71 ILE HD11 H 1 0.499 0.030 . 1 . . . . 71 ILE HD1 . 11139 1
828 . 1 1 71 71 ILE HD12 H 1 0.499 0.030 . 1 . . . . 71 ILE HD1 . 11139 1
829 . 1 1 71 71 ILE HD13 H 1 0.499 0.030 . 1 . . . . 71 ILE HD1 . 11139 1
830 . 1 1 71 71 ILE HG12 H 1 1.337 0.030 . 2 . . . . 71 ILE HG12 . 11139 1
831 . 1 1 71 71 ILE HG13 H 1 0.648 0.030 . 2 . . . . 71 ILE HG13 . 11139 1
832 . 1 1 71 71 ILE HG21 H 1 0.597 0.030 . 1 . . . . 71 ILE HG2 . 11139 1
833 . 1 1 71 71 ILE HG22 H 1 0.597 0.030 . 1 . . . . 71 ILE HG2 . 11139 1
834 . 1 1 71 71 ILE HG23 H 1 0.597 0.030 . 1 . . . . 71 ILE HG2 . 11139 1
835 . 1 1 71 71 ILE C C 13 175.455 0.300 . 1 . . . . 71 ILE C . 11139 1
836 . 1 1 71 71 ILE CA C 13 63.300 0.300 . 1 . . . . 71 ILE CA . 11139 1
837 . 1 1 71 71 ILE CB C 13 35.615 0.300 . 1 . . . . 71 ILE CB . 11139 1
838 . 1 1 71 71 ILE CD1 C 13 12.118 0.300 . 1 . . . . 71 ILE CD1 . 11139 1
839 . 1 1 71 71 ILE CG1 C 13 26.120 0.300 . 1 . . . . 71 ILE CG1 . 11139 1
840 . 1 1 71 71 ILE CG2 C 13 15.543 0.300 . 1 . . . . 71 ILE CG2 . 11139 1
841 . 1 1 71 71 ILE N N 15 119.644 0.300 . 1 . . . . 71 ILE N . 11139 1
842 . 1 1 72 72 GLU H H 1 7.490 0.030 . 1 . . . . 72 GLU H . 11139 1
843 . 1 1 72 72 GLU HA H 1 3.896 0.030 . 1 . . . . 72 GLU HA . 11139 1
844 . 1 1 72 72 GLU HB2 H 1 1.966 0.030 . 2 . . . . 72 GLU HB2 . 11139 1
845 . 1 1 72 72 GLU HB3 H 1 2.000 0.030 . 2 . . . . 72 GLU HB3 . 11139 1
846 . 1 1 72 72 GLU HG2 H 1 2.279 0.030 . 2 . . . . 72 GLU HG2 . 11139 1
847 . 1 1 72 72 GLU HG3 H 1 2.230 0.030 . 2 . . . . 72 GLU HG3 . 11139 1
848 . 1 1 72 72 GLU C C 13 177.211 0.300 . 1 . . . . 72 GLU C . 11139 1
849 . 1 1 72 72 GLU CA C 13 56.815 0.300 . 1 . . . . 72 GLU CA . 11139 1
850 . 1 1 72 72 GLU CB C 13 26.765 0.300 . 1 . . . . 72 GLU CB . 11139 1
851 . 1 1 72 72 GLU CG C 13 33.513 0.300 . 1 . . . . 72 GLU CG . 11139 1
852 . 1 1 72 72 GLU N N 15 117.795 0.300 . 1 . . . . 72 GLU N . 11139 1
853 . 1 1 73 73 LYS H H 1 7.546 0.030 . 1 . . . . 73 LYS H . 11139 1
854 . 1 1 73 73 LYS HA H 1 4.061 0.030 . 1 . . . . 73 LYS HA . 11139 1
855 . 1 1 73 73 LYS HB2 H 1 1.829 0.030 . 2 . . . . 73 LYS HB2 . 11139 1
856 . 1 1 73 73 LYS HB3 H 1 1.880 0.030 . 2 . . . . 73 LYS HB3 . 11139 1
857 . 1 1 73 73 LYS HD2 H 1 1.582 0.030 . 1 . . . . 73 LYS HD2 . 11139 1
858 . 1 1 73 73 LYS HD3 H 1 1.582 0.030 . 1 . . . . 73 LYS HD3 . 11139 1
859 . 1 1 73 73 LYS HE2 H 1 2.810 0.030 . 1 . . . . 73 LYS HE2 . 11139 1
860 . 1 1 73 73 LYS HE3 H 1 2.810 0.030 . 1 . . . . 73 LYS HE3 . 11139 1
861 . 1 1 73 73 LYS HG2 H 1 1.342 0.030 . 2 . . . . 73 LYS HG2 . 11139 1
862 . 1 1 73 73 LYS HG3 H 1 1.584 0.030 . 2 . . . . 73 LYS HG3 . 11139 1
863 . 1 1 73 73 LYS C C 13 176.767 0.300 . 1 . . . . 73 LYS C . 11139 1
864 . 1 1 73 73 LYS CA C 13 57.081 0.300 . 1 . . . . 73 LYS CA . 11139 1
865 . 1 1 73 73 LYS CB C 13 30.563 0.300 . 1 . . . . 73 LYS CB . 11139 1
866 . 1 1 73 73 LYS CD C 13 27.061 0.300 . 1 . . . . 73 LYS CD . 11139 1
867 . 1 1 73 73 LYS CE C 13 39.778 0.300 . 1 . . . . 73 LYS CE . 11139 1
868 . 1 1 73 73 LYS CG C 13 23.174 0.300 . 1 . . . . 73 LYS CG . 11139 1
869 . 1 1 73 73 LYS N N 15 119.047 0.300 . 1 . . . . 73 LYS N . 11139 1
870 . 1 1 74 74 ALA H H 1 8.670 0.030 . 1 . . . . 74 ALA H . 11139 1
871 . 1 1 74 74 ALA HA H 1 3.823 0.030 . 1 . . . . 74 ALA HA . 11139 1
872 . 1 1 74 74 ALA HB1 H 1 1.327 0.030 . 1 . . . . 74 ALA HB . 11139 1
873 . 1 1 74 74 ALA HB2 H 1 1.327 0.030 . 1 . . . . 74 ALA HB . 11139 1
874 . 1 1 74 74 ALA HB3 H 1 1.327 0.030 . 1 . . . . 74 ALA HB . 11139 1
875 . 1 1 74 74 ALA C C 13 176.276 0.300 . 1 . . . . 74 ALA C . 11139 1
876 . 1 1 74 74 ALA CA C 13 53.550 0.300 . 1 . . . . 74 ALA CA . 11139 1
877 . 1 1 74 74 ALA CB C 13 16.691 0.300 . 1 . . . . 74 ALA CB . 11139 1
878 . 1 1 74 74 ALA N N 15 121.647 0.300 . 1 . . . . 74 ALA N . 11139 1
879 . 1 1 75 75 ARG H H 1 9.012 0.030 . 1 . . . . 75 ARG H . 11139 1
880 . 1 1 75 75 ARG HA H 1 3.436 0.030 . 1 . . . . 75 ARG HA . 11139 1
881 . 1 1 75 75 ARG HB2 H 1 1.844 0.030 . 2 . . . . 75 ARG HB2 . 11139 1
882 . 1 1 75 75 ARG HB3 H 1 1.539 0.030 . 2 . . . . 75 ARG HB3 . 11139 1
883 . 1 1 75 75 ARG HD2 H 1 3.034 0.030 . 1 . . . . 75 ARG HD2 . 11139 1
884 . 1 1 75 75 ARG HD3 H 1 3.034 0.030 . 1 . . . . 75 ARG HD3 . 11139 1
885 . 1 1 75 75 ARG HG2 H 1 1.330 0.030 . 2 . . . . 75 ARG HG2 . 11139 1
886 . 1 1 75 75 ARG HG3 H 1 1.419 0.030 . 2 . . . . 75 ARG HG3 . 11139 1
887 . 1 1 75 75 ARG C C 13 174.744 0.300 . 1 . . . . 75 ARG C . 11139 1
888 . 1 1 75 75 ARG CA C 13 57.943 0.300 . 1 . . . . 75 ARG CA . 11139 1
889 . 1 1 75 75 ARG CB C 13 27.948 0.300 . 1 . . . . 75 ARG CB . 11139 1
890 . 1 1 75 75 ARG CD C 13 41.342 0.300 . 1 . . . . 75 ARG CD . 11139 1
891 . 1 1 75 75 ARG CG C 13 24.967 0.300 . 1 . . . . 75 ARG CG . 11139 1
892 . 1 1 75 75 ARG N N 15 117.978 0.300 . 1 . . . . 75 ARG N . 11139 1
893 . 1 1 76 76 HIS H H 1 7.607 0.030 . 1 . . . . 76 HIS H . 11139 1
894 . 1 1 76 76 HIS HA H 1 4.120 0.030 . 1 . . . . 76 HIS HA . 11139 1
895 . 1 1 76 76 HIS HB2 H 1 3.146 0.030 . 2 . . . . 76 HIS HB2 . 11139 1
896 . 1 1 76 76 HIS HB3 H 1 3.261 0.030 . 2 . . . . 76 HIS HB3 . 11139 1
897 . 1 1 76 76 HIS HD2 H 1 6.925 0.030 . 1 . . . . 76 HIS HD2 . 11139 1
898 . 1 1 76 76 HIS HE1 H 1 7.787 0.030 . 1 . . . . 76 HIS HE1 . 11139 1
899 . 1 1 76 76 HIS C C 13 175.255 0.300 . 1 . . . . 76 HIS C . 11139 1
900 . 1 1 76 76 HIS CA C 13 57.663 0.300 . 1 . . . . 76 HIS CA . 11139 1
901 . 1 1 76 76 HIS CB C 13 27.916 0.300 . 1 . . . . 76 HIS CB . 11139 1
902 . 1 1 76 76 HIS CD2 C 13 117.467 0.300 . 1 . . . . 76 HIS CD2 . 11139 1
903 . 1 1 76 76 HIS CE1 C 13 135.892 0.300 . 1 . . . . 76 HIS CE1 . 11139 1
904 . 1 1 76 76 HIS N N 15 115.827 0.300 . 1 . . . . 76 HIS N . 11139 1
905 . 1 1 77 77 GLU H H 1 7.746 0.030 . 1 . . . . 77 GLU H . 11139 1
906 . 1 1 77 77 GLU HA H 1 3.888 0.030 . 1 . . . . 77 GLU HA . 11139 1
907 . 1 1 77 77 GLU HB2 H 1 1.944 0.030 . 2 . . . . 77 GLU HB2 . 11139 1
908 . 1 1 77 77 GLU HB3 H 1 2.012 0.030 . 2 . . . . 77 GLU HB3 . 11139 1
909 . 1 1 77 77 GLU HG2 H 1 2.434 0.030 . 2 . . . . 77 GLU HG2 . 11139 1
910 . 1 1 77 77 GLU HG3 H 1 2.056 0.030 . 2 . . . . 77 GLU HG3 . 11139 1
911 . 1 1 77 77 GLU C C 13 177.140 0.300 . 1 . . . . 77 GLU C . 11139 1
912 . 1 1 77 77 GLU CA C 13 56.762 0.300 . 1 . . . . 77 GLU CA . 11139 1
913 . 1 1 77 77 GLU CB C 13 27.132 0.300 . 1 . . . . 77 GLU CB . 11139 1
914 . 1 1 77 77 GLU CG C 13 32.916 0.300 . 1 . . . . 77 GLU CG . 11139 1
915 . 1 1 77 77 GLU N N 15 116.376 0.300 . 1 . . . . 77 GLU N . 11139 1
916 . 1 1 78 78 VAL H H 1 8.386 0.030 . 1 . . . . 78 VAL H . 11139 1
917 . 1 1 78 78 VAL HA H 1 3.391 0.030 . 1 . . . . 78 VAL HA . 11139 1
918 . 1 1 78 78 VAL HB H 1 2.012 0.030 . 1 . . . . 78 VAL HB . 11139 1
919 . 1 1 78 78 VAL HG11 H 1 0.817 0.030 . 1 . . . . 78 VAL HG1 . 11139 1
920 . 1 1 78 78 VAL HG12 H 1 0.817 0.030 . 1 . . . . 78 VAL HG1 . 11139 1
921 . 1 1 78 78 VAL HG13 H 1 0.817 0.030 . 1 . . . . 78 VAL HG1 . 11139 1
922 . 1 1 78 78 VAL HG21 H 1 0.706 0.030 . 1 . . . . 78 VAL HG2 . 11139 1
923 . 1 1 78 78 VAL HG22 H 1 0.706 0.030 . 1 . . . . 78 VAL HG2 . 11139 1
924 . 1 1 78 78 VAL HG23 H 1 0.706 0.030 . 1 . . . . 78 VAL HG2 . 11139 1
925 . 1 1 78 78 VAL C C 13 175.062 0.300 . 1 . . . . 78 VAL C . 11139 1
926 . 1 1 78 78 VAL CA C 13 64.981 0.300 . 1 . . . . 78 VAL CA . 11139 1
927 . 1 1 78 78 VAL CB C 13 29.189 0.300 . 1 . . . . 78 VAL CB . 11139 1
928 . 1 1 78 78 VAL CG1 C 13 20.328 0.300 . 2 . . . . 78 VAL CG1 . 11139 1
929 . 1 1 78 78 VAL CG2 C 13 20.076 0.300 . 2 . . . . 78 VAL CG2 . 11139 1
930 . 1 1 78 78 VAL N N 15 119.025 0.300 . 1 . . . . 78 VAL N . 11139 1
931 . 1 1 79 79 LEU H H 1 8.092 0.030 . 1 . . . . 79 LEU H . 11139 1
932 . 1 1 79 79 LEU HA H 1 3.870 0.030 . 1 . . . . 79 LEU HA . 11139 1
933 . 1 1 79 79 LEU HB2 H 1 1.822 0.030 . 2 . . . . 79 LEU HB2 . 11139 1
934 . 1 1 79 79 LEU HB3 H 1 1.289 0.030 . 2 . . . . 79 LEU HB3 . 11139 1
935 . 1 1 79 79 LEU HD11 H 1 0.760 0.030 . 1 . . . . 79 LEU HD1 . 11139 1
936 . 1 1 79 79 LEU HD12 H 1 0.760 0.030 . 1 . . . . 79 LEU HD1 . 11139 1
937 . 1 1 79 79 LEU HD13 H 1 0.760 0.030 . 1 . . . . 79 LEU HD1 . 11139 1
938 . 1 1 79 79 LEU HD21 H 1 0.732 0.030 . 1 . . . . 79 LEU HD2 . 11139 1
939 . 1 1 79 79 LEU HD22 H 1 0.732 0.030 . 1 . . . . 79 LEU HD2 . 11139 1
940 . 1 1 79 79 LEU HD23 H 1 0.732 0.030 . 1 . . . . 79 LEU HD2 . 11139 1
941 . 1 1 79 79 LEU HG H 1 1.642 0.030 . 1 . . . . 79 LEU HG . 11139 1
942 . 1 1 79 79 LEU C C 13 178.277 0.300 . 1 . . . . 79 LEU C . 11139 1
943 . 1 1 79 79 LEU CA C 13 55.825 0.300 . 1 . . . . 79 LEU CA . 11139 1
944 . 1 1 79 79 LEU CB C 13 38.649 0.300 . 1 . . . . 79 LEU CB . 11139 1
945 . 1 1 79 79 LEU CD1 C 13 23.316 0.300 . 2 . . . . 79 LEU CD1 . 11139 1
946 . 1 1 79 79 LEU CD2 C 13 20.159 0.300 . 2 . . . . 79 LEU CD2 . 11139 1
947 . 1 1 79 79 LEU CG C 13 24.857 0.300 . 1 . . . . 79 LEU CG . 11139 1
948 . 1 1 79 79 LEU N N 15 118.595 0.300 . 1 . . . . 79 LEU N . 11139 1
949 . 1 1 80 80 LEU H H 1 7.926 0.030 . 1 . . . . 80 LEU H . 11139 1
950 . 1 1 80 80 LEU HA H 1 3.933 0.030 . 1 . . . . 80 LEU HA . 11139 1
951 . 1 1 80 80 LEU HB2 H 1 1.447 0.030 . 2 . . . . 80 LEU HB2 . 11139 1
952 . 1 1 80 80 LEU HB3 H 1 1.607 0.030 . 2 . . . . 80 LEU HB3 . 11139 1
953 . 1 1 80 80 LEU HD11 H 1 0.633 0.030 . 1 . . . . 80 LEU HD1 . 11139 1
954 . 1 1 80 80 LEU HD12 H 1 0.633 0.030 . 1 . . . . 80 LEU HD1 . 11139 1
955 . 1 1 80 80 LEU HD13 H 1 0.633 0.030 . 1 . . . . 80 LEU HD1 . 11139 1
956 . 1 1 80 80 LEU HD21 H 1 0.656 0.030 . 1 . . . . 80 LEU HD2 . 11139 1
957 . 1 1 80 80 LEU HD22 H 1 0.656 0.030 . 1 . . . . 80 LEU HD2 . 11139 1
958 . 1 1 80 80 LEU HD23 H 1 0.656 0.030 . 1 . . . . 80 LEU HD2 . 11139 1
959 . 1 1 80 80 LEU HG H 1 1.368 0.030 . 1 . . . . 80 LEU HG . 11139 1
960 . 1 1 80 80 LEU C C 13 177.292 0.300 . 1 . . . . 80 LEU C . 11139 1
961 . 1 1 80 80 LEU CA C 13 55.807 0.300 . 1 . . . . 80 LEU CA . 11139 1
962 . 1 1 80 80 LEU CB C 13 39.462 0.300 . 1 . . . . 80 LEU CB . 11139 1
963 . 1 1 80 80 LEU CD1 C 13 22.550 0.300 . 2 . . . . 80 LEU CD1 . 11139 1
964 . 1 1 80 80 LEU CD2 C 13 21.323 0.300 . 2 . . . . 80 LEU CD2 . 11139 1
965 . 1 1 80 80 LEU CG C 13 24.132 0.300 . 1 . . . . 80 LEU CG . 11139 1
966 . 1 1 80 80 LEU N N 15 121.884 0.300 . 1 . . . . 80 LEU N . 11139 1
967 . 1 1 81 81 ILE H H 1 7.738 0.030 . 1 . . . . 81 ILE H . 11139 1
968 . 1 1 81 81 ILE HA H 1 3.534 0.030 . 1 . . . . 81 ILE HA . 11139 1
969 . 1 1 81 81 ILE HB H 1 1.817 0.030 . 1 . . . . 81 ILE HB . 11139 1
970 . 1 1 81 81 ILE HD11 H 1 0.808 0.030 . 1 . . . . 81 ILE HD1 . 11139 1
971 . 1 1 81 81 ILE HD12 H 1 0.808 0.030 . 1 . . . . 81 ILE HD1 . 11139 1
972 . 1 1 81 81 ILE HD13 H 1 0.808 0.030 . 1 . . . . 81 ILE HD1 . 11139 1
973 . 1 1 81 81 ILE HG12 H 1 1.762 0.030 . 2 . . . . 81 ILE HG12 . 11139 1
974 . 1 1 81 81 ILE HG13 H 1 0.941 0.030 . 2 . . . . 81 ILE HG13 . 11139 1
975 . 1 1 81 81 ILE HG21 H 1 0.645 0.030 . 1 . . . . 81 ILE HG2 . 11139 1
976 . 1 1 81 81 ILE HG22 H 1 0.645 0.030 . 1 . . . . 81 ILE HG2 . 11139 1
977 . 1 1 81 81 ILE HG23 H 1 0.645 0.030 . 1 . . . . 81 ILE HG2 . 11139 1
978 . 1 1 81 81 ILE C C 13 176.261 0.300 . 1 . . . . 81 ILE C . 11139 1
979 . 1 1 81 81 ILE CA C 13 62.740 0.300 . 1 . . . . 81 ILE CA . 11139 1
980 . 1 1 81 81 ILE CB C 13 35.890 0.300 . 1 . . . . 81 ILE CB . 11139 1
981 . 1 1 81 81 ILE CD1 C 13 12.826 0.300 . 1 . . . . 81 ILE CD1 . 11139 1
982 . 1 1 81 81 ILE CG1 C 13 27.120 0.300 . 1 . . . . 81 ILE CG1 . 11139 1
983 . 1 1 81 81 ILE CG2 C 13 15.047 0.300 . 1 . . . . 81 ILE CG2 . 11139 1
984 . 1 1 81 81 ILE N N 15 120.690 0.300 . 1 . . . . 81 ILE N . 11139 1
985 . 1 1 82 82 SER H H 1 7.459 0.030 . 1 . . . . 82 SER H . 11139 1
986 . 1 1 82 82 SER HA H 1 3.951 0.030 . 1 . . . . 82 SER HA . 11139 1
987 . 1 1 82 82 SER HB2 H 1 3.935 0.030 . 1 . . . . 82 SER HB2 . 11139 1
988 . 1 1 82 82 SER HB3 H 1 3.935 0.030 . 1 . . . . 82 SER HB3 . 11139 1
989 . 1 1 82 82 SER C C 13 174.341 0.300 . 1 . . . . 82 SER C . 11139 1
990 . 1 1 82 82 SER CA C 13 57.929 0.300 . 1 . . . . 82 SER CA . 11139 1
991 . 1 1 82 82 SER CB C 13 61.336 0.300 . 1 . . . . 82 SER CB . 11139 1
992 . 1 1 82 82 SER N N 15 111.744 0.300 . 1 . . . . 82 SER N . 11139 1
993 . 1 1 83 83 ALA H H 1 8.311 0.030 . 1 . . . . 83 ALA H . 11139 1
994 . 1 1 83 83 ALA HA H 1 4.086 0.030 . 1 . . . . 83 ALA HA . 11139 1
995 . 1 1 83 83 ALA HB1 H 1 1.409 0.030 . 1 . . . . 83 ALA HB . 11139 1
996 . 1 1 83 83 ALA HB2 H 1 1.409 0.030 . 1 . . . . 83 ALA HB . 11139 1
997 . 1 1 83 83 ALA HB3 H 1 1.409 0.030 . 1 . . . . 83 ALA HB . 11139 1
998 . 1 1 83 83 ALA C C 13 178.433 0.300 . 1 . . . . 83 ALA C . 11139 1
999 . 1 1 83 83 ALA CA C 13 52.553 0.300 . 1 . . . . 83 ALA CA . 11139 1
1000 . 1 1 83 83 ALA CB C 13 15.785 0.300 . 1 . . . . 83 ALA CB . 11139 1
1001 . 1 1 83 83 ALA N N 15 120.642 0.300 . 1 . . . . 83 ALA N . 11139 1
1002 . 1 1 84 84 GLU H H 1 7.876 0.030 . 1 . . . . 84 GLU H . 11139 1
1003 . 1 1 84 84 GLU HA H 1 3.840 0.030 . 1 . . . . 84 GLU HA . 11139 1
1004 . 1 1 84 84 GLU HB2 H 1 1.962 0.030 . 2 . . . . 84 GLU HB2 . 11139 1
1005 . 1 1 84 84 GLU HB3 H 1 1.840 0.030 . 2 . . . . 84 GLU HB3 . 11139 1
1006 . 1 1 84 84 GLU HG2 H 1 2.169 0.030 . 2 . . . . 84 GLU HG2 . 11139 1
1007 . 1 1 84 84 GLU HG3 H 1 2.057 0.030 . 2 . . . . 84 GLU HG3 . 11139 1
1008 . 1 1 84 84 GLU C C 13 176.317 0.300 . 1 . . . . 84 GLU C . 11139 1
1009 . 1 1 84 84 GLU CA C 13 56.143 0.300 . 1 . . . . 84 GLU CA . 11139 1
1010 . 1 1 84 84 GLU CB C 13 26.956 0.300 . 1 . . . . 84 GLU CB . 11139 1
1011 . 1 1 84 84 GLU CG C 13 33.842 0.300 . 1 . . . . 84 GLU CG . 11139 1
1012 . 1 1 84 84 GLU N N 15 117.074 0.300 . 1 . . . . 84 GLU N . 11139 1
1013 . 1 1 85 85 GLN H H 1 7.245 0.030 . 1 . . . . 85 GLN H . 11139 1
1014 . 1 1 85 85 GLN HA H 1 3.605 0.030 . 1 . . . . 85 GLN HA . 11139 1
1015 . 1 1 85 85 GLN HB2 H 1 1.432 0.030 . 2 . . . . 85 GLN HB2 . 11139 1
1016 . 1 1 85 85 GLN HB3 H 1 0.934 0.030 . 2 . . . . 85 GLN HB3 . 11139 1
1017 . 1 1 85 85 GLN HE21 H 1 6.053 0.030 . 2 . . . . 85 GLN HE21 . 11139 1
1018 . 1 1 85 85 GLN HE22 H 1 6.990 0.030 . 2 . . . . 85 GLN HE22 . 11139 1
1019 . 1 1 85 85 GLN HG2 H 1 1.241 0.030 . 2 . . . . 85 GLN HG2 . 11139 1
1020 . 1 1 85 85 GLN HG3 H 1 1.960 0.030 . 2 . . . . 85 GLN HG3 . 11139 1
1021 . 1 1 85 85 GLN C C 13 175.507 0.300 . 1 . . . . 85 GLN C . 11139 1
1022 . 1 1 85 85 GLN CA C 13 53.807 0.300 . 1 . . . . 85 GLN CA . 11139 1
1023 . 1 1 85 85 GLN CB C 13 24.012 0.300 . 1 . . . . 85 GLN CB . 11139 1
1024 . 1 1 85 85 GLN CG C 13 29.695 0.300 . 1 . . . . 85 GLN CG . 11139 1
1025 . 1 1 85 85 GLN N N 15 116.096 0.300 . 1 . . . . 85 GLN N . 11139 1
1026 . 1 1 85 85 GLN NE2 N 15 112.884 0.300 . 1 . . . . 85 GLN NE2 . 11139 1
1027 . 1 1 86 86 ASP H H 1 7.760 0.030 . 1 . . . . 86 ASP H . 11139 1
1028 . 1 1 86 86 ASP HA H 1 4.467 0.030 . 1 . . . . 86 ASP HA . 11139 1
1029 . 1 1 86 86 ASP HB2 H 1 2.654 0.030 . 1 . . . . 86 ASP HB2 . 11139 1
1030 . 1 1 86 86 ASP HB3 H 1 2.654 0.030 . 1 . . . . 86 ASP HB3 . 11139 1
1031 . 1 1 86 86 ASP C C 13 175.027 0.300 . 1 . . . . 86 ASP C . 11139 1
1032 . 1 1 86 86 ASP CA C 13 53.622 0.300 . 1 . . . . 86 ASP CA . 11139 1
1033 . 1 1 86 86 ASP CB C 13 38.720 0.300 . 1 . . . . 86 ASP CB . 11139 1
1034 . 1 1 86 86 ASP N N 15 119.641 0.300 . 1 . . . . 86 ASP N . 11139 1
1035 . 1 1 87 87 LYS H H 1 7.576 0.030 . 1 . . . . 87 LYS H . 11139 1
1036 . 1 1 87 87 LYS HA H 1 4.082 0.030 . 1 . . . . 87 LYS HA . 11139 1
1037 . 1 1 87 87 LYS HB2 H 1 1.701 0.030 . 2 . . . . 87 LYS HB2 . 11139 1
1038 . 1 1 87 87 LYS HB3 H 1 1.784 0.030 . 2 . . . . 87 LYS HB3 . 11139 1
1039 . 1 1 87 87 LYS HD2 H 1 1.584 0.030 . 1 . . . . 87 LYS HD2 . 11139 1
1040 . 1 1 87 87 LYS HD3 H 1 1.584 0.030 . 1 . . . . 87 LYS HD3 . 11139 1
1041 . 1 1 87 87 LYS HE2 H 1 2.843 0.030 . 1 . . . . 87 LYS HE2 . 11139 1
1042 . 1 1 87 87 LYS HE3 H 1 2.843 0.030 . 1 . . . . 87 LYS HE3 . 11139 1
1043 . 1 1 87 87 LYS HG2 H 1 1.309 0.030 . 2 . . . . 87 LYS HG2 . 11139 1
1044 . 1 1 87 87 LYS HG3 H 1 1.408 0.030 . 2 . . . . 87 LYS HG3 . 11139 1
1045 . 1 1 87 87 LYS C C 13 174.962 0.300 . 1 . . . . 87 LYS C . 11139 1
1046 . 1 1 87 87 LYS CA C 13 54.888 0.300 . 1 . . . . 87 LYS CA . 11139 1
1047 . 1 1 87 87 LYS CB C 13 30.174 0.300 . 1 . . . . 87 LYS CB . 11139 1
1048 . 1 1 87 87 LYS CD C 13 26.753 0.300 . 1 . . . . 87 LYS CD . 11139 1
1049 . 1 1 87 87 LYS CE C 13 39.778 0.300 . 1 . . . . 87 LYS CE . 11139 1
1050 . 1 1 87 87 LYS CG C 13 22.632 0.300 . 1 . . . . 87 LYS CG . 11139 1
1051 . 1 1 87 87 LYS N N 15 118.812 0.300 . 1 . . . . 87 LYS N . 11139 1
1052 . 1 1 88 88 ARG H H 1 7.797 0.030 . 1 . . . . 88 ARG H . 11139 1
1053 . 1 1 88 88 ARG HA H 1 4.193 0.030 . 1 . . . . 88 ARG HA . 11139 1
1054 . 1 1 88 88 ARG HB2 H 1 1.776 0.030 . 2 . . . . 88 ARG HB2 . 11139 1
1055 . 1 1 88 88 ARG HB3 H 1 1.662 0.030 . 2 . . . . 88 ARG HB3 . 11139 1
1056 . 1 1 88 88 ARG HD2 H 1 3.020 0.030 . 1 . . . . 88 ARG HD2 . 11139 1
1057 . 1 1 88 88 ARG HD3 H 1 3.020 0.030 . 1 . . . . 88 ARG HD3 . 11139 1
1058 . 1 1 88 88 ARG HG2 H 1 1.553 0.030 . 2 . . . . 88 ARG HG2 . 11139 1
1059 . 1 1 88 88 ARG HG3 H 1 1.504 0.030 . 2 . . . . 88 ARG HG3 . 11139 1
1060 . 1 1 88 88 ARG C C 13 174.216 0.300 . 1 . . . . 88 ARG C . 11139 1
1061 . 1 1 88 88 ARG CA C 13 54.269 0.300 . 1 . . . . 88 ARG CA . 11139 1
1062 . 1 1 88 88 ARG CB C 13 28.279 0.300 . 1 . . . . 88 ARG CB . 11139 1
1063 . 1 1 88 88 ARG CD C 13 40.985 0.300 . 1 . . . . 88 ARG CD . 11139 1
1064 . 1 1 88 88 ARG CG C 13 24.853 0.300 . 1 . . . . 88 ARG CG . 11139 1
1065 . 1 1 88 88 ARG N N 15 119.390 0.300 . 1 . . . . 88 ARG N . 11139 1
1066 . 1 1 89 89 SER H H 1 8.026 0.030 . 1 . . . . 89 SER H . 11139 1
1067 . 1 1 89 89 SER HA H 1 4.394 0.030 . 1 . . . . 89 SER HA . 11139 1
1068 . 1 1 89 89 SER HB2 H 1 3.784 0.030 . 1 . . . . 89 SER HB2 . 11139 1
1069 . 1 1 89 89 SER HB3 H 1 3.784 0.030 . 1 . . . . 89 SER HB3 . 11139 1
1070 . 1 1 89 89 SER C C 13 172.227 0.300 . 1 . . . . 89 SER C . 11139 1
1071 . 1 1 89 89 SER CA C 13 56.143 0.300 . 1 . . . . 89 SER CA . 11139 1
1072 . 1 1 89 89 SER CB C 13 61.621 0.300 . 1 . . . . 89 SER CB . 11139 1
1073 . 1 1 89 89 SER N N 15 115.369 0.300 . 1 . . . . 89 SER N . 11139 1
1074 . 1 1 90 90 GLY H H 1 8.046 0.030 . 1 . . . . 90 GLY H . 11139 1
1075 . 1 1 90 90 GLY HA2 H 1 4.072 0.030 . 2 . . . . 90 GLY HA2 . 11139 1
1076 . 1 1 90 90 GLY HA3 H 1 3.999 0.030 . 2 . . . . 90 GLY HA3 . 11139 1
1077 . 1 1 90 90 GLY C C 13 169.435 0.300 . 1 . . . . 90 GLY C . 11139 1
1078 . 1 1 90 90 GLY CA C 13 42.400 0.300 . 1 . . . . 90 GLY CA . 11139 1
1079 . 1 1 90 90 GLY N N 15 110.218 0.300 . 1 . . . . 90 GLY N . 11139 1
1080 . 1 1 91 91 PRO HA H 1 4.379 0.030 . 1 . . . . 91 PRO HA . 11139 1
1081 . 1 1 91 91 PRO HB2 H 1 2.194 0.030 . 2 . . . . 91 PRO HB2 . 11139 1
1082 . 1 1 91 91 PRO HB3 H 1 1.871 0.030 . 2 . . . . 91 PRO HB3 . 11139 1
1083 . 1 1 91 91 PRO HD2 H 1 3.532 0.030 . 1 . . . . 91 PRO HD2 . 11139 1
1084 . 1 1 91 91 PRO HD3 H 1 3.532 0.030 . 1 . . . . 91 PRO HD3 . 11139 1
1085 . 1 1 91 91 PRO HG2 H 1 1.914 0.030 . 1 . . . . 91 PRO HG2 . 11139 1
1086 . 1 1 91 91 PRO HG3 H 1 1.914 0.030 . 1 . . . . 91 PRO HG3 . 11139 1
1087 . 1 1 91 91 PRO C C 13 175.122 0.300 . 1 . . . . 91 PRO C . 11139 1
1088 . 1 1 91 91 PRO CA C 13 60.899 0.300 . 1 . . . . 91 PRO CA . 11139 1
1089 . 1 1 91 91 PRO CB C 13 29.834 0.300 . 1 . . . . 91 PRO CB . 11139 1
1090 . 1 1 91 91 PRO CD C 13 47.458 0.300 . 1 . . . . 91 PRO CD . 11139 1
1091 . 1 1 91 91 PRO CG C 13 24.805 0.300 . 1 . . . . 91 PRO CG . 11139 1
1092 . 1 1 92 92 SER H H 1 8.449 0.030 . 1 . . . . 92 SER H . 11139 1
1093 . 1 1 92 92 SER HA H 1 4.394 0.030 . 1 . . . . 92 SER HA . 11139 1
1094 . 1 1 92 92 SER HB2 H 1 3.812 0.030 . 1 . . . . 92 SER HB2 . 11139 1
1095 . 1 1 92 92 SER HB3 H 1 3.812 0.030 . 1 . . . . 92 SER HB3 . 11139 1
1096 . 1 1 92 92 SER C C 13 172.353 0.300 . 1 . . . . 92 SER C . 11139 1
1097 . 1 1 92 92 SER CA C 13 56.037 0.300 . 1 . . . . 92 SER CA . 11139 1
1098 . 1 1 92 92 SER CB C 13 61.498 0.300 . 1 . . . . 92 SER CB . 11139 1
1099 . 1 1 92 92 SER N N 15 116.081 0.300 . 1 . . . . 92 SER N . 11139 1
1100 . 1 1 93 93 SER H H 1 8.241 0.030 . 1 . . . . 93 SER H . 11139 1
1101 . 1 1 93 93 SER HA H 1 4.380 0.030 . 1 . . . . 93 SER HA . 11139 1
1102 . 1 1 93 93 SER HB2 H 1 3.784 0.030 . 2 . . . . 93 SER HB2 . 11139 1
1103 . 1 1 93 93 SER C C 13 171.603 0.300 . 1 . . . . 93 SER C . 11139 1
1104 . 1 1 93 93 SER CA C 13 56.019 0.300 . 1 . . . . 93 SER CA . 11139 1
1105 . 1 1 93 93 SER CB C 13 61.663 0.300 . 1 . . . . 93 SER CB . 11139 1
1106 . 1 1 93 93 SER N N 15 117.487 0.300 . 1 . . . . 93 SER N . 11139 1
1107 . 1 1 94 94 GLY H H 1 7.962 0.030 . 1 . . . . 94 GLY H . 11139 1
1108 . 1 1 94 94 GLY HA2 H 1 3.692 0.030 . 2 . . . . 94 GLY HA2 . 11139 1
1109 . 1 1 94 94 GLY HA3 H 1 3.645 0.030 . 2 . . . . 94 GLY HA3 . 11139 1
1110 . 1 1 94 94 GLY C C 13 176.698 0.300 . 1 . . . . 94 GLY C . 11139 1
1111 . 1 1 94 94 GLY CA C 13 43.848 0.300 . 1 . . . . 94 GLY CA . 11139 1
1112 . 1 1 94 94 GLY N N 15 116.467 0.300 . 1 . . . . 94 GLY N . 11139 1
stop_
save_