Content for NMR-STAR saveframe, "chem_shift_list"
save_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list
_Assigned_chem_shift_list.Entry_ID 6579
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 $sample_1 isotropic 6579 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
2 $NMRView . . 6579 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ARG HA H 1 4.379 0.02 . 1 . . . . 2 ARG HA . 6579 1
2 . 1 1 2 2 ARG HB2 H 1 1.779 0.02 . 2 . . . . 2 ARG HB2 . 6579 1
3 . 1 1 2 2 ARG HB3 H 1 1.803 0.02 . 2 . . . . 2 ARG HB3 . 6579 1
4 . 1 1 2 2 ARG HG2 H 1 1.640 0.02 . 1 . . . . 2 ARG HG . 6579 1
5 . 1 1 2 2 ARG HG3 H 1 1.640 0.02 . 1 . . . . 2 ARG HG . 6579 1
6 . 1 1 2 2 ARG HD2 H 1 3.205 0.02 . 1 . . . . 2 ARG HD . 6579 1
7 . 1 1 2 2 ARG HD3 H 1 3.205 0.02 . 1 . . . . 2 ARG HD . 6579 1
8 . 1 1 2 2 ARG C C 13 175.742 0.1 . 1 . . . . 2 ARG C . 6579 1
9 . 1 1 2 2 ARG CA C 13 56.166 0.1 . 1 . . . . 2 ARG CA . 6579 1
10 . 1 1 2 2 ARG CB C 13 30.917 0.1 . 1 . . . . 2 ARG CB . 6579 1
11 . 1 1 2 2 ARG CG C 13 27.169 0.1 . 1 . . . . 2 ARG CG . 6579 1
12 . 1 1 2 2 ARG CD C 13 43.310 0.1 . 1 . . . . 2 ARG CD . 6579 1
13 . 1 1 3 3 ARG H H 1 8.510 0.02 . 1 . . . . 3 ARG HN . 6579 1
14 . 1 1 3 3 ARG HA H 1 4.277 0.02 . 1 . . . . 3 ARG HA . 6579 1
15 . 1 1 3 3 ARG HB2 H 1 1.739 0.02 . 1 . . . . 3 ARG HB . 6579 1
16 . 1 1 3 3 ARG HB3 H 1 1.739 0.02 . 1 . . . . 3 ARG HB . 6579 1
17 . 1 1 3 3 ARG HG2 H 1 1.572 0.02 . 1 . . . . 3 ARG HG . 6579 1
18 . 1 1 3 3 ARG HG3 H 1 1.572 0.02 . 1 . . . . 3 ARG HG . 6579 1
19 . 1 1 3 3 ARG HD2 H 1 3.265 0.02 . 2 . . . . 3 ARG HD2 . 6579 1
20 . 1 1 3 3 ARG HD3 H 1 3.177 0.02 . 2 . . . . 3 ARG HD3 . 6579 1
21 . 1 1 3 3 ARG C C 13 175.744 0.1 . 1 . . . . 3 ARG C . 6579 1
22 . 1 1 3 3 ARG CA C 13 56.097 0.1 . 1 . . . . 3 ARG CA . 6579 1
23 . 1 1 3 3 ARG CB C 13 30.917 0.1 . 1 . . . . 3 ARG CB . 6579 1
24 . 1 1 3 3 ARG CG C 13 27.162 0.1 . 1 . . . . 3 ARG CG . 6579 1
25 . 1 1 3 3 ARG CD C 13 43.310 0.1 . 1 . . . . 3 ARG CD . 6579 1
26 . 1 1 3 3 ARG N N 15 122.516 0.1 . 1 . . . . 3 ARG N . 6579 1
27 . 1 1 4 4 HIS H H 1 8.532 0.02 . 1 . . . . 4 HIS HN . 6579 1
28 . 1 1 4 4 HIS HA H 1 4.780 0.02 . 1 . . . . 4 HIS HA . 6579 1
29 . 1 1 4 4 HIS HB2 H 1 3.123 0.02 . 2 . . . . 4 HIS HB2 . 6579 1
30 . 1 1 4 4 HIS HB3 H 1 3.223 0.02 . 2 . . . . 4 HIS HB3 . 6579 1
31 . 1 1 4 4 HIS HD2 H 1 7.267 0.02 . 1 . . . . 4 HIS HD2 . 6579 1
32 . 1 1 4 4 HIS C C 13 174.265 0.1 . 1 . . . . 4 HIS C . 6579 1
33 . 1 1 4 4 HIS CA C 13 55.326 0.1 . 1 . . . . 4 HIS CA . 6579 1
34 . 1 1 4 4 HIS CB C 13 29.791 0.1 . 1 . . . . 4 HIS CB . 6579 1
35 . 1 1 4 4 HIS N N 15 118.789 0.1 . 1 . . . . 4 HIS N . 6579 1
36 . 1 1 5 5 ILE H H 1 8.593 0.02 . 1 . . . . 5 ILE HN . 6579 1
37 . 1 1 5 5 ILE HA H 1 4.084 0.02 . 1 . . . . 5 ILE HA . 6579 1
38 . 1 1 5 5 ILE HB H 1 1.881 0.02 . 1 . . . . 5 ILE HB . 6579 1
39 . 1 1 5 5 ILE HG12 H 1 1.502 0.02 . 2 . . . . 5 ILE HG12 . 6579 1
40 . 1 1 5 5 ILE HG13 H 1 1.207 0.02 . 2 . . . . 5 ILE HG13 . 6579 1
41 . 1 1 5 5 ILE HG21 H 1 0.907 0.02 . 1 . . . . 5 ILE HG2 . 6579 1
42 . 1 1 5 5 ILE HG22 H 1 0.907 0.02 . 1 . . . . 5 ILE HG2 . 6579 1
43 . 1 1 5 5 ILE HG23 H 1 0.907 0.02 . 1 . . . . 5 ILE HG2 . 6579 1
44 . 1 1 5 5 ILE HD11 H 1 0.867 0.02 . 1 . . . . 5 ILE HD1 . 6579 1
45 . 1 1 5 5 ILE HD12 H 1 0.867 0.02 . 1 . . . . 5 ILE HD1 . 6579 1
46 . 1 1 5 5 ILE HD13 H 1 0.867 0.02 . 1 . . . . 5 ILE HD1 . 6579 1
47 . 1 1 5 5 ILE C C 13 175.342 0.1 . 1 . . . . 5 ILE C . 6579 1
48 . 1 1 5 5 ILE CA C 13 62.087 0.1 . 1 . . . . 5 ILE CA . 6579 1
49 . 1 1 5 5 ILE CB C 13 38.840 0.1 . 1 . . . . 5 ILE CB . 6579 1
50 . 1 1 5 5 ILE CG1 C 13 27.775 0.1 . 1 . . . . 5 ILE CG1 . 6579 1
51 . 1 1 5 5 ILE CG2 C 13 17.774 0.1 . 1 . . . . 5 ILE CG2 . 6579 1
52 . 1 1 5 5 ILE CD1 C 13 13.268 0.1 . 1 . . . . 5 ILE CD1 . 6579 1
53 . 1 1 5 5 ILE N N 15 121.509 0.1 . 1 . . . . 5 ILE N . 6579 1
54 . 1 1 6 6 VAL H H 1 7.887 0.02 . 1 . . . . 6 VAL HN . 6579 1
55 . 1 1 6 6 VAL HA H 1 4.178 0.02 . 1 . . . . 6 VAL HA . 6579 1
56 . 1 1 6 6 VAL HB H 1 2.088 0.02 . 1 . . . . 6 VAL HB . 6579 1
57 . 1 1 6 6 VAL HG11 H 1 0.947 0.02 . 1 . . . . 6 VAL HG1 . 6579 1
58 . 1 1 6 6 VAL HG12 H 1 0.947 0.02 . 1 . . . . 6 VAL HG1 . 6579 1
59 . 1 1 6 6 VAL HG13 H 1 0.947 0.02 . 1 . . . . 6 VAL HG1 . 6579 1
60 . 1 1 6 6 VAL C C 13 174.893 0.1 . 1 . . . . 6 VAL C . 6579 1
61 . 1 1 6 6 VAL CA C 13 61.711 0.1 . 1 . . . . 6 VAL CA . 6579 1
62 . 1 1 6 6 VAL CB C 13 32.878 0.1 . 1 . . . . 6 VAL CB . 6579 1
63 . 1 1 6 6 VAL CG1 C 13 21.154 0.1 . 1 . . . . 6 VAL CG1 . 6579 1
64 . 1 1 6 6 VAL N N 15 120.334 0.1 . 1 . . . . 6 VAL N . 6579 1
65 . 1 1 7 7 ARG H H 1 8.377 0.02 . 1 . . . . 7 ARG HN . 6579 1
66 . 1 1 7 7 ARG HA H 1 4.476 0.02 . 1 . . . . 7 ARG HA . 6579 1
67 . 1 1 7 7 ARG HB2 H 1 1.855 0.02 . 2 . . . . 7 ARG HB2 . 6579 1
68 . 1 1 7 7 ARG HB3 H 1 2.028 0.02 . 2 . . . . 7 ARG HB3 . 6579 1
69 . 1 1 7 7 ARG HG2 H 1 1.671 0.02 . 2 . . . . 7 ARG HG2 . 6579 1
70 . 1 1 7 7 ARG HG3 H 1 1.733 0.02 . 2 . . . . 7 ARG HG3 . 6579 1
71 . 1 1 7 7 ARG HD2 H 1 3.218 0.02 . 1 . . . . 7 ARG HD . 6579 1
72 . 1 1 7 7 ARG HD3 H 1 3.218 0.02 . 1 . . . . 7 ARG HD . 6579 1
73 . 1 1 7 7 ARG C C 13 177.007 0.1 . 1 . . . . 7 ARG C . 6579 1
74 . 1 1 7 7 ARG CA C 13 55.687 0.1 . 1 . . . . 7 ARG CA . 6579 1
75 . 1 1 7 7 ARG CB C 13 31.293 0.1 . 1 . . . . 7 ARG CB . 6579 1
76 . 1 1 7 7 ARG CG C 13 27.513 0.1 . 1 . . . . 7 ARG CG . 6579 1
77 . 1 1 7 7 ARG CD C 13 43.310 0.1 . 1 . . . . 7 ARG CD . 6579 1
78 . 1 1 7 7 ARG N N 15 123.497 0.1 . 1 . . . . 7 ARG N . 6579 1
79 . 1 1 8 8 LYS H H 1 8.884 0.02 . 1 . . . . 8 LYS HN . 6579 1
80 . 1 1 8 8 LYS HA H 1 3.973 0.02 . 1 . . . . 8 LYS HA . 6579 1
81 . 1 1 8 8 LYS HB2 H 1 1.899 0.02 . 2 . . . . 8 LYS HB2 . 6579 1
82 . 1 1 8 8 LYS HB3 H 1 1.866 0.02 . 2 . . . . 8 LYS HB3 . 6579 1
83 . 1 1 8 8 LYS HG2 H 1 1.410 0.02 . 2 . . . . 8 LYS HG2 . 6579 1
84 . 1 1 8 8 LYS HG3 H 1 1.557 0.02 . 2 . . . . 8 LYS HG3 . 6579 1
85 . 1 1 8 8 LYS HD2 H 1 1.746 0.02 . 1 . . . . 8 LYS HD . 6579 1
86 . 1 1 8 8 LYS HD3 H 1 1.746 0.02 . 1 . . . . 8 LYS HD . 6579 1
87 . 1 1 8 8 LYS HE2 H 1 2.972 0.02 . 1 . . . . 8 LYS HE . 6579 1
88 . 1 1 8 8 LYS HE3 H 1 2.972 0.02 . 1 . . . . 8 LYS HE . 6579 1
89 . 1 1 8 8 LYS C C 13 178.037 0.1 . 1 . . . . 8 LYS C . 6579 1
90 . 1 1 8 8 LYS CA C 13 59.465 0.1 . 1 . . . . 8 LYS CA . 6579 1
91 . 1 1 8 8 LYS CB C 13 32.421 0.1 . 1 . . . . 8 LYS CB . 6579 1
92 . 1 1 8 8 LYS CG C 13 25.651 0.1 . 1 . . . . 8 LYS CG . 6579 1
93 . 1 1 8 8 LYS CD C 13 29.399 0.1 . 1 . . . . 8 LYS CD . 6579 1
94 . 1 1 8 8 LYS CE C 13 41.807 0.1 . 1 . . . . 8 LYS CE . 6579 1
95 . 1 1 8 8 LYS N N 15 123.387 0.1 . 1 . . . . 8 LYS N . 6579 1
96 . 1 1 9 9 ARG H H 1 8.623 0.02 . 1 . . . . 9 ARG HN . 6579 1
97 . 1 1 9 9 ARG HA H 1 4.131 0.02 . 1 . . . . 9 ARG HA . 6579 1
98 . 1 1 9 9 ARG HB2 H 1 1.903 0.02 . 2 . . . . 9 ARG HB2 . 6579 1
99 . 1 1 9 9 ARG HB3 H 1 1.836 0.02 . 2 . . . . 9 ARG HB3 . 6579 1
100 . 1 1 9 9 ARG HG2 H 1 1.702 0.02 . 2 . . . . 9 ARG HG2 . 6579 1
101 . 1 1 9 9 ARG HG3 H 1 1.644 0.02 . 2 . . . . 9 ARG HG3 . 6579 1
102 . 1 1 9 9 ARG HD2 H 1 3.292 0.02 . 2 . . . . 9 ARG HD2 . 6579 1
103 . 1 1 9 9 ARG HD3 H 1 3.203 0.02 . 2 . . . . 9 ARG HD3 . 6579 1
104 . 1 1 9 9 ARG C C 13 177.471 0.1 . 1 . . . . 9 ARG C . 6579 1
105 . 1 1 9 9 ARG CA C 13 58.345 0.1 . 1 . . . . 9 ARG CA . 6579 1
106 . 1 1 9 9 ARG CB C 13 30.156 0.1 . 1 . . . . 9 ARG CB . 6579 1
107 . 1 1 9 9 ARG CG C 13 27.162 0.1 . 1 . . . . 9 ARG CG . 6579 1
108 . 1 1 9 9 ARG CD C 13 43.309 0.1 . 1 . . . . 9 ARG CD . 6579 1
109 . 1 1 9 9 ARG N N 15 118.683 0.1 . 1 . . . . 9 ARG N . 6579 1
110 . 1 1 10 10 THR H H 1 7.472 0.02 . 1 . . . . 10 THR HN . 6579 1
111 . 1 1 10 10 THR HA H 1 4.068 0.02 . 1 . . . . 10 THR HA . 6579 1
112 . 1 1 10 10 THR HB H 1 4.370 0.02 . 1 . . . . 10 THR HB . 6579 1
113 . 1 1 10 10 THR HG21 H 1 1.261 0.02 . 1 . . . . 10 THR HG2 . 6579 1
114 . 1 1 10 10 THR HG22 H 1 1.261 0.02 . 1 . . . . 10 THR HG2 . 6579 1
115 . 1 1 10 10 THR HG23 H 1 1.261 0.02 . 1 . . . . 10 THR HG2 . 6579 1
116 . 1 1 10 10 THR C C 13 175.478 0.1 . 1 . . . . 10 THR C . 6579 1
117 . 1 1 10 10 THR CA C 13 64.704 0.1 . 1 . . . . 10 THR CA . 6579 1
118 . 1 1 10 10 THR CB C 13 68.864 0.1 . 1 . . . . 10 THR CB . 6579 1
119 . 1 1 10 10 THR CG2 C 13 22.313 0.1 . 1 . . . . 10 THR CG2 . 6579 1
120 . 1 1 10 10 THR N N 15 115.957 0.1 . 1 . . . . 10 THR N . 6579 1
121 . 1 1 11 11 LEU H H 1 8.002 0.02 . 1 . . . . 11 LEU HN . 6579 1
122 . 1 1 11 11 LEU HA H 1 4.029 0.02 . 1 . . . . 11 LEU HA . 6579 1
123 . 1 1 11 11 LEU HB2 H 1 1.796 0.02 . 2 . . . . 11 LEU HB2 . 6579 1
124 . 1 1 11 11 LEU HB3 H 1 1.620 0.02 . 2 . . . . 11 LEU HB3 . 6579 1
125 . 1 1 11 11 LEU HG H 1 1.697 0.02 . 1 . . . . 11 LEU HG . 6579 1
126 . 1 1 11 11 LEU HD11 H 1 0.911 0.02 . 2 . . . . 11 LEU HD11 . 6579 1
127 . 1 1 11 11 LEU HD12 H 1 0.911 0.02 . 2 . . . . 11 LEU HD11 . 6579 1
128 . 1 1 11 11 LEU HD13 H 1 0.911 0.02 . 2 . . . . 11 LEU HD11 . 6579 1
129 . 1 1 11 11 LEU HD21 H 1 0.877 0.02 . 1 . . . . 11 LEU HD2 . 6579 1
130 . 1 1 11 11 LEU HD22 H 1 0.877 0.02 . 1 . . . . 11 LEU HD2 . 6579 1
131 . 1 1 11 11 LEU HD23 H 1 0.877 0.02 . 1 . . . . 11 LEU HD2 . 6579 1
132 . 1 1 11 11 LEU C C 13 177.995 0.1 . 1 . . . . 11 LEU C . 6579 1
133 . 1 1 11 11 LEU CA C 13 57.953 0.1 . 1 . . . . 11 LEU CA . 6579 1
134 . 1 1 11 11 LEU CB C 13 41.450 0.1 . 1 . . . . 11 LEU CB . 6579 1
135 . 1 1 11 11 LEU CG C 13 27.162 0.1 . 1 . . . . 11 LEU CG . 6579 1
136 . 1 1 11 11 LEU CD1 C 13 24.158 0.1 . 1 . . . . 11 LEU CD1 . 6579 1
137 . 1 1 11 11 LEU CD2 C 13 24.158 0.1 . 1 . . . . 11 LEU CD2 . 6579 1
138 . 1 1 11 11 LEU N N 15 121.584 0.1 . 1 . . . . 11 LEU N . 6579 1
139 . 1 1 12 12 ARG H H 1 8.267 0.02 . 1 . . . . 12 ARG HN . 6579 1
140 . 1 1 12 12 ARG HA H 1 3.879 0.02 . 1 . . . . 12 ARG HA . 6579 1
141 . 1 1 12 12 ARG HB2 H 1 1.883 0.02 . 1 . . . . 12 ARG HB . 6579 1
142 . 1 1 12 12 ARG HB3 H 1 1.883 0.02 . 1 . . . . 12 ARG HB . 6579 1
143 . 1 1 12 12 ARG HG2 H 1 1.630 0.02 . 2 . . . . 12 ARG HG2 . 6579 1
144 . 1 1 12 12 ARG HG3 H 1 1.702 0.02 . 2 . . . . 12 ARG HG3 . 6579 1
145 . 1 1 12 12 ARG HD2 H 1 3.206 0.02 . 1 . . . . 12 ARG HD . 6579 1
146 . 1 1 12 12 ARG HD3 H 1 3.206 0.02 . 1 . . . . 12 ARG HD . 6579 1
147 . 1 1 12 12 ARG C C 13 178.146 0.1 . 1 . . . . 12 ARG C . 6579 1
148 . 1 1 12 12 ARG CA C 13 59.802 0.1 . 1 . . . . 12 ARG CA . 6579 1
149 . 1 1 12 12 ARG CB C 13 29.836 0.1 . 1 . . . . 12 ARG CB . 6579 1
150 . 1 1 12 12 ARG CG C 13 27.905 0.1 . 1 . . . . 12 ARG CG . 6579 1
151 . 1 1 12 12 ARG CD C 13 43.310 0.1 . 1 . . . . 12 ARG CD . 6579 1
152 . 1 1 12 12 ARG N N 15 116.905 0.1 . 1 . . . . 12 ARG N . 6579 1
153 . 1 1 13 13 ARG H H 1 7.728 0.02 . 1 . . . . 13 ARG HN . 6579 1
154 . 1 1 13 13 ARG HA H 1 4.142 0.02 . 1 . . . . 13 ARG HA . 6579 1
155 . 1 1 13 13 ARG HB2 H 1 1.943 0.02 . 2 . . . . 13 ARG HB2 . 6579 1
156 . 1 1 13 13 ARG HB3 H 1 2.000 0.02 . 2 . . . . 13 ARG HB3 . 6579 1
157 . 1 1 13 13 ARG HG2 H 1 1.740 0.02 . 1 . . . . 13 ARG HG . 6579 1
158 . 1 1 13 13 ARG HG3 H 1 1.740 0.02 . 1 . . . . 13 ARG HG . 6579 1
159 . 1 1 13 13 ARG HD2 H 1 3.294 0.02 . 2 . . . . 13 ARG HD2 . 6579 1
160 . 1 1 13 13 ARG HD3 H 1 3.196 0.02 . 2 . . . . 13 ARG HD3 . 6579 1
161 . 1 1 13 13 ARG C C 13 178.407 0.1 . 1 . . . . 13 ARG C . 6579 1
162 . 1 1 13 13 ARG CA C 13 59.081 0.1 . 1 . . . . 13 ARG CA . 6579 1
163 . 1 1 13 13 ARG CB C 13 29.787 0.1 . 1 . . . . 13 ARG CB . 6579 1
164 . 1 1 13 13 ARG CG C 13 27.164 0.1 . 1 . . . . 13 ARG CG . 6579 1
165 . 1 1 13 13 ARG CD C 13 43.310 0.1 . 1 . . . . 13 ARG CD . 6579 1
166 . 1 1 13 13 ARG N N 15 118.269 0.1 . 1 . . . . 13 ARG N . 6579 1
167 . 1 1 14 14 LEU H H 1 7.909 0.02 . 1 . . . . 14 LEU HN . 6579 1
168 . 1 1 14 14 LEU HA H 1 4.095 0.02 . 1 . . . . 14 LEU HA . 6579 1
169 . 1 1 14 14 LEU HB2 H 1 1.597 0.02 . 2 . . . . 14 LEU HB2 . 6579 1
170 . 1 1 14 14 LEU HB3 H 1 1.900 0.02 . 2 . . . . 14 LEU HB3 . 6579 1
171 . 1 1 14 14 LEU HG H 1 1.580 0.02 . 1 . . . . 14 LEU HG . 6579 1
172 . 1 1 14 14 LEU HD11 H 1 0.903 0.02 . 2 . . . . 14 LEU HD11 . 6579 1
173 . 1 1 14 14 LEU HD12 H 1 0.903 0.02 . 2 . . . . 14 LEU HD11 . 6579 1
174 . 1 1 14 14 LEU HD13 H 1 0.903 0.02 . 2 . . . . 14 LEU HD11 . 6579 1
175 . 1 1 14 14 LEU HD21 H 1 0.880 0.02 . 1 . . . . 14 LEU HD2 . 6579 1
176 . 1 1 14 14 LEU HD22 H 1 0.880 0.02 . 1 . . . . 14 LEU HD2 . 6579 1
177 . 1 1 14 14 LEU HD23 H 1 0.880 0.02 . 1 . . . . 14 LEU HD2 . 6579 1
178 . 1 1 14 14 LEU C C 13 178.439 0.1 . 1 . . . . 14 LEU C . 6579 1
179 . 1 1 14 14 LEU CA C 13 57.955 0.1 . 1 . . . . 14 LEU CA . 6579 1
180 . 1 1 14 14 LEU CB C 13 41.817 0.1 . 1 . . . . 14 LEU CB . 6579 1
181 . 1 1 14 14 LEU CG C 13 27.162 0.1 . 1 . . . . 14 LEU CG . 6579 1
182 . 1 1 14 14 LEU CD1 C 13 25.285 0.1 . 2 . . . . 14 LEU CD1 . 6579 1
183 . 1 1 14 14 LEU CD2 C 13 24.158 0.1 . 2 . . . . 14 LEU CD2 . 6579 1
184 . 1 1 14 14 LEU N N 15 118.789 0.1 . 1 . . . . 14 LEU N . 6579 1
185 . 1 1 15 15 LEU H H 1 7.844 0.02 . 1 . . . . 15 LEU HN . 6579 1
186 . 1 1 15 15 LEU HA H 1 4.095 0.02 . 1 . . . . 15 LEU HA . 6579 1
187 . 1 1 15 15 LEU HB2 H 1 1.616 0.02 . 2 . . . . 15 LEU HB2 . 6579 1
188 . 1 1 15 15 LEU HB3 H 1 1.854 0.02 . 2 . . . . 15 LEU HB3 . 6579 1
189 . 1 1 15 15 LEU HG H 1 1.845 0.02 . 1 . . . . 15 LEU HG . 6579 1
190 . 1 1 15 15 LEU HD11 H 1 0.863 0.02 . 1 . . . . 15 LEU HD1 . 6579 1
191 . 1 1 15 15 LEU HD12 H 1 0.863 0.02 . 1 . . . . 15 LEU HD1 . 6579 1
192 . 1 1 15 15 LEU HD13 H 1 0.863 0.02 . 1 . . . . 15 LEU HD1 . 6579 1
193 . 1 1 15 15 LEU C C 13 178.513 0.1 . 1 . . . . 15 LEU C . 6579 1
194 . 1 1 15 15 LEU CA C 13 57.202 0.1 . 1 . . . . 15 LEU CA . 6579 1
195 . 1 1 15 15 LEU CB C 13 41.807 0.1 . 1 . . . . 15 LEU CB . 6579 1
196 . 1 1 15 15 LEU CG C 13 27.143 0.1 . 1 . . . . 15 LEU CG . 6579 1
197 . 1 1 15 15 LEU CD1 C 13 23.407 0.1 . 1 . . . . 15 LEU CD1 . 6579 1
198 . 1 1 15 15 LEU N N 15 116.025 0.1 . 1 . . . . 15 LEU N . 6579 1
199 . 1 1 16 16 GLN H H 1 7.969 0.02 . 1 . . . . 16 GLN HN . 6579 1
200 . 1 1 16 16 GLN HA H 1 4.191 0.02 . 1 . . . . 16 GLN HA . 6579 1
201 . 1 1 16 16 GLN HB2 H 1 2.202 0.02 . 1 . . . . 16 GLN HB . 6579 1
202 . 1 1 16 16 GLN HB3 H 1 2.202 0.02 . 1 . . . . 16 GLN HB . 6579 1
203 . 1 1 16 16 GLN HG2 H 1 2.413 0.02 . 2 . . . . 16 GLN HG2 . 6579 1
204 . 1 1 16 16 GLN HG3 H 1 2.506 0.02 . 2 . . . . 16 GLN HG3 . 6579 1
205 . 1 1 16 16 GLN HE21 H 1 7.537 0.02 . 2 . . . . 16 GLN HE21 . 6579 1
206 . 1 1 16 16 GLN HE22 H 1 6.799 0.02 . 2 . . . . 16 GLN HE22 . 6579 1
207 . 1 1 16 16 GLN C C 13 177.859 0.1 . 1 . . . . 16 GLN C . 6579 1
208 . 1 1 16 16 GLN CA C 13 57.922 0.1 . 1 . . . . 16 GLN CA . 6579 1
209 . 1 1 16 16 GLN CB C 13 29.023 0.1 . 1 . . . . 16 GLN CB . 6579 1
210 . 1 1 16 16 GLN CG C 13 34.286 0.1 . 1 . . . . 16 GLN CG . 6579 1
211 . 1 1 16 16 GLN N N 15 117.835 0.1 . 1 . . . . 16 GLN N . 6579 1
212 . 1 1 16 16 GLN NE2 N 15 111.334 0.1 . 1 . . . . 16 GLN NE2 . 6579 1
213 . 1 1 17 17 GLU H H 1 8.171 0.02 . 1 . . . . 17 GLU HN . 6579 1
214 . 1 1 17 17 GLU HA H 1 4.289 0.02 . 1 . . . . 17 GLU HA . 6579 1
215 . 1 1 17 17 GLU HB2 H 1 2.130 0.02 . 1 . . . . 17 GLU HB . 6579 1
216 . 1 1 17 17 GLU HB3 H 1 2.130 0.02 . 1 . . . . 17 GLU HB . 6579 1
217 . 1 1 17 17 GLU HG2 H 1 2.469 0.02 . 2 . . . . 17 GLU HG2 . 6579 1
218 . 1 1 17 17 GLU HG3 H 1 2.418 0.02 . 2 . . . . 17 GLU HG3 . 6579 1
219 . 1 1 17 17 GLU C C 13 177.030 0.1 . 1 . . . . 17 GLU C . 6579 1
220 . 1 1 17 17 GLU CA C 13 57.579 0.1 . 1 . . . . 17 GLU CA . 6579 1
221 . 1 1 17 17 GLU CB C 13 29.040 0.1 . 1 . . . . 17 GLU CB . 6579 1
222 . 1 1 17 17 GLU CG C 13 35.046 0.1 . 1 . . . . 17 GLU CG . 6579 1
223 . 1 1 17 17 GLU N N 15 118.783 0.1 . 1 . . . . 17 GLU N . 6579 1
224 . 1 1 18 18 ARG H H 1 7.806 0.02 . 1 . . . . 18 ARG HN . 6579 1
225 . 1 1 18 18 ARG HA H 1 4.209 0.02 . 1 . . . . 18 ARG HA . 6579 1
226 . 1 1 18 18 ARG HB2 H 1 1.986 0.02 . 2 . . . . 18 ARG HB2 . 6579 1
227 . 1 1 18 18 ARG HB3 H 1 1.859 0.02 . 2 . . . . 18 ARG HB3 . 6579 1
228 . 1 1 18 18 ARG HG2 H 1 1.749 0.02 . 1 . . . . 18 ARG HG . 6579 1
229 . 1 1 18 18 ARG HG3 H 1 1.749 0.02 . 1 . . . . 18 ARG HG . 6579 1
230 . 1 1 18 18 ARG HD2 H 1 3.190 0.02 . 1 . . . . 18 ARG HD . 6579 1
231 . 1 1 18 18 ARG HD3 H 1 3.190 0.02 . 1 . . . . 18 ARG HD . 6579 1
232 . 1 1 18 18 ARG C C 13 175.946 0.1 . 1 . . . . 18 ARG C . 6579 1
233 . 1 1 18 18 ARG CA C 13 57.204 0.1 . 1 . . . . 18 ARG CA . 6579 1
234 . 1 1 18 18 ARG CB C 13 30.160 0.1 . 1 . . . . 18 ARG CB . 6579 1
235 . 1 1 18 18 ARG CG C 13 27.165 0.1 . 1 . . . . 18 ARG CG . 6579 1
236 . 1 1 18 18 ARG CD C 13 43.310 0.1 . 1 . . . . 18 ARG CD . 6579 1
237 . 1 1 18 18 ARG N N 15 118.789 0.1 . 1 . . . . 18 ARG N . 6579 1
238 . 1 1 19 19 GLU H H 1 8.143 0.02 . 1 . . . . 19 GLU HN . 6579 1
239 . 1 1 19 19 GLU HA H 1 4.222 0.02 . 1 . . . . 19 GLU HA . 6579 1
240 . 1 1 19 19 GLU HB2 H 1 2.125 0.02 . 2 . . . . 19 GLU HB2 . 6579 1
241 . 1 1 19 19 GLU HB3 H 1 2.035 0.02 . 2 . . . . 19 GLU HB3 . 6579 1
242 . 1 1 19 19 GLU HG2 H 1 2.327 0.02 . 1 . . . . 19 GLU HG . 6579 1
243 . 1 1 19 19 GLU HG3 H 1 2.327 0.02 . 1 . . . . 19 GLU HG . 6579 1
244 . 1 1 19 19 GLU C C 13 176.205 0.1 . 1 . . . . 19 GLU C . 6579 1
245 . 1 1 19 19 GLU CA C 13 57.174 0.1 . 1 . . . . 19 GLU CA . 6579 1
246 . 1 1 19 19 GLU CB C 13 29.053 0.1 . 1 . . . . 19 GLU CB . 6579 1
247 . 1 1 19 19 GLU CG C 13 35.408 0.1 . 1 . . . . 19 GLU CG . 6579 1
248 . 1 1 19 19 GLU N N 15 117.857 0.1 . 1 . . . . 19 GLU N . 6579 1
249 . 1 1 20 20 LEU H H 1 7.990 0.02 . 1 . . . . 20 LEU HN . 6579 1
250 . 1 1 20 20 LEU HA H 1 4.319 0.02 . 1 . . . . 20 LEU HA . 6579 1
251 . 1 1 20 20 LEU HB2 H 1 1.599 0.02 . 2 . . . . 20 LEU HB2 . 6579 1
252 . 1 1 20 20 LEU HB3 H 1 1.742 0.02 . 2 . . . . 20 LEU HB3 . 6579 1
253 . 1 1 20 20 LEU HG H 1 1.694 0.02 . 1 . . . . 20 LEU HG . 6579 1
254 . 1 1 20 20 LEU HD11 H 1 0.933 0.02 . 1 . . . . 20 LEU HD1 . 6579 1
255 . 1 1 20 20 LEU HD12 H 1 0.933 0.02 . 1 . . . . 20 LEU HD1 . 6579 1
256 . 1 1 20 20 LEU HD13 H 1 0.933 0.02 . 1 . . . . 20 LEU HD1 . 6579 1
257 . 1 1 20 20 LEU HD21 H 1 0.881 0.02 . 1 . . . . 20 LEU HD2 . 6579 1
258 . 1 1 20 20 LEU HD22 H 1 0.881 0.02 . 1 . . . . 20 LEU HD2 . 6579 1
259 . 1 1 20 20 LEU HD23 H 1 0.881 0.02 . 1 . . . . 20 LEU HD2 . 6579 1
260 . 1 1 20 20 LEU C C 13 176.660 0.1 . 1 . . . . 20 LEU C . 6579 1
261 . 1 1 20 20 LEU CA C 13 55.709 0.1 . 1 . . . . 20 LEU CA . 6579 1
262 . 1 1 20 20 LEU CB C 13 42.572 0.1 . 1 . . . . 20 LEU CB . 6579 1
263 . 1 1 20 20 LEU CG C 13 27.173 0.1 . 1 . . . . 20 LEU CG . 6579 1
264 . 1 1 20 20 LEU CD1 C 13 25.285 0.1 . 2 . . . . 20 LEU CD1 . 6579 1
265 . 1 1 20 20 LEU CD2 C 13 23.407 0.1 . 2 . . . . 20 LEU CD2 . 6579 1
266 . 1 1 20 20 LEU N N 15 119.707 0.1 . 1 . . . . 20 LEU N . 6579 1
267 . 1 1 21 21 VAL H H 1 7.583 0.02 . 1 . . . . 21 VAL HN . 6579 1
268 . 1 1 21 21 VAL HA H 1 4.190 0.02 . 1 . . . . 21 VAL HA . 6579 1
269 . 1 1 21 21 VAL HB H 1 2.123 0.02 . 1 . . . . 21 VAL HB . 6579 1
270 . 1 1 21 21 VAL HG11 H 1 0.915 0.02 . 1 . . . . 21 VAL HG1 . 6579 1
271 . 1 1 21 21 VAL HG12 H 1 0.915 0.02 . 1 . . . . 21 VAL HG1 . 6579 1
272 . 1 1 21 21 VAL HG13 H 1 0.915 0.02 . 1 . . . . 21 VAL HG1 . 6579 1
273 . 1 1 21 21 VAL C C 13 175.583 0.1 . 1 . . . . 21 VAL C . 6579 1
274 . 1 1 21 21 VAL CA C 13 61.705 0.1 . 1 . . . . 21 VAL CA . 6579 1
275 . 1 1 21 21 VAL CB C 13 33.168 0.1 . 1 . . . . 21 VAL CB . 6579 1
276 . 1 1 21 21 VAL CG1 C 13 21.529 0.1 . 1 . . . . 21 VAL CG1 . 6579 1
277 . 1 1 21 21 VAL N N 15 115.079 0.1 . 1 . . . . 21 VAL N . 6579 1
278 . 1 1 22 22 GLU H H 1 8.238 0.02 . 1 . . . . 22 GLU HN . 6579 1
279 . 1 1 22 22 GLU HA H 1 4.519 0.02 . 1 . . . . 22 GLU HA . 6579 1
280 . 1 1 22 22 GLU HB2 H 1 1.947 0.02 . 2 . . . . 22 GLU HB2 . 6579 1
281 . 1 1 22 22 GLU HB3 H 1 2.065 0.02 . 2 . . . . 22 GLU HB3 . 6579 1
282 . 1 1 22 22 GLU HG2 H 1 2.323 0.02 . 2 . . . . 22 GLU HG2 . 6579 1
283 . 1 1 22 22 GLU HG3 H 1 2.362 0.02 . 2 . . . . 22 GLU HG3 . 6579 1
284 . 1 1 22 22 GLU C C 13 174.265 0.1 . 1 . . . . 22 GLU C . 6579 1
285 . 1 1 22 22 GLU CA C 13 55.326 0.1 . 1 . . . . 22 GLU CA . 6579 1
286 . 1 1 22 22 GLU CB C 13 29.094 0.1 . 1 . . . . 22 GLU CB . 6579 1
287 . 1 1 22 22 GLU CG C 13 35.072 0.1 . 1 . . . . 22 GLU CG . 6579 1
288 . 1 1 22 22 GLU N N 15 123.534 0.1 . 1 . . . . 22 GLU N . 6579 1
289 . 1 1 23 23 PRO HA H 1 4.435 0.02 . 1 . . . . 23 PRO HA . 6579 1
290 . 1 1 23 23 PRO HB2 H 1 1.883 0.02 . 2 . . . . 23 PRO HB2 . 6579 1
291 . 1 1 23 23 PRO HB3 H 1 2.292 0.02 . 2 . . . . 23 PRO HB3 . 6579 1
292 . 1 1 23 23 PRO HG2 H 1 1.990 0.02 . 2 . . . . 23 PRO HG2 . 6579 1
293 . 1 1 23 23 PRO HG3 H 1 2.030 0.02 . 2 . . . . 23 PRO HG3 . 6579 1
294 . 1 1 23 23 PRO HD2 H 1 3.651 0.02 . 2 . . . . 23 PRO HD2 . 6579 1
295 . 1 1 23 23 PRO HD3 H 1 3.765 0.02 . 2 . . . . 23 PRO HD3 . 6579 1
296 . 1 1 23 23 PRO C C 13 176.547 0.1 . 1 . . . . 23 PRO C . 6579 1
297 . 1 1 23 23 PRO CA C 13 63.274 0.1 . 1 . . . . 23 PRO CA . 6579 1
298 . 1 1 23 23 PRO CB C 13 32.042 0.1 . 1 . . . . 23 PRO CB . 6579 1
299 . 1 1 23 23 PRO CG C 13 27.537 0.1 . 1 . . . . 23 PRO CG . 6579 1
300 . 1 1 23 23 PRO CD C 13 50.469 0.1 . 1 . . . . 23 PRO CD . 6579 1
301 . 1 1 24 24 LEU H H 1 8.179 0.02 . 1 . . . . 24 LEU HN . 6579 1
302 . 1 1 24 24 LEU HA H 1 4.352 0.02 . 1 . . . . 24 LEU HA . 6579 1
303 . 1 1 24 24 LEU HB2 H 1 1.598 0.02 . 2 . . . . 24 LEU HB2 . 6579 1
304 . 1 1 24 24 LEU HB3 H 1 1.690 0.02 . 2 . . . . 24 LEU HB3 . 6579 1
305 . 1 1 24 24 LEU HG H 1 1.678 0.02 . 1 . . . . 24 LEU HG . 6579 1
306 . 1 1 24 24 LEU HD11 H 1 0.916 0.02 . 1 . . . . 24 LEU HD1 . 6579 1
307 . 1 1 24 24 LEU HD12 H 1 0.916 0.02 . 1 . . . . 24 LEU HD1 . 6579 1
308 . 1 1 24 24 LEU HD13 H 1 0.916 0.02 . 1 . . . . 24 LEU HD1 . 6579 1
309 . 1 1 24 24 LEU HD21 H 1 0.876 0.02 . 1 . . . . 24 LEU HD2 . 6579 1
310 . 1 1 24 24 LEU HD22 H 1 0.876 0.02 . 1 . . . . 24 LEU HD2 . 6579 1
311 . 1 1 24 24 LEU HD23 H 1 0.876 0.02 . 1 . . . . 24 LEU HD2 . 6579 1
312 . 1 1 24 24 LEU C C 13 177.016 0.1 . 1 . . . . 24 LEU C . 6579 1
313 . 1 1 24 24 LEU CA C 13 55.326 0.1 . 1 . . . . 24 LEU CA . 6579 1
314 . 1 1 24 24 LEU CB C 13 42.566 0.1 . 1 . . . . 24 LEU CB . 6579 1
315 . 1 1 24 24 LEU CG C 13 27.164 0.1 . 1 . . . . 24 LEU CG . 6579 1
316 . 1 1 24 24 LEU CD1 C 13 25.285 0.1 . 1 . . . . 24 LEU CD1 . 6579 1
317 . 1 1 24 24 LEU CD2 C 13 24.158 0.1 . 1 . . . . 24 LEU CD2 . 6579 1
318 . 1 1 24 24 LEU N N 15 120.582 0.1 . 1 . . . . 24 LEU N . 6579 1
319 . 1 1 25 25 THR H H 1 7.976 0.02 . 1 . . . . 25 THR HN . 6579 1
320 . 1 1 25 25 THR HA H 1 4.570 0.02 . 1 . . . . 25 THR HA . 6579 1
321 . 1 1 25 25 THR HB H 1 4.189 0.02 . 1 . . . . 25 THR HB . 6579 1
322 . 1 1 25 25 THR HG21 H 1 1.220 0.02 . 1 . . . . 25 THR HG2 . 6579 1
323 . 1 1 25 25 THR HG22 H 1 1.220 0.02 . 1 . . . . 25 THR HG2 . 6579 1
324 . 1 1 25 25 THR HG23 H 1 1.220 0.02 . 1 . . . . 25 THR HG2 . 6579 1
325 . 1 1 25 25 THR C C 13 172.985 0.1 . 1 . . . . 25 THR C . 6579 1
326 . 1 1 25 25 THR CA C 13 59.806 0.1 . 1 . . . . 25 THR CA . 6579 1
327 . 1 1 25 25 THR CB C 13 69.608 0.1 . 1 . . . . 25 THR CB . 6579 1
328 . 1 1 25 25 THR CG2 C 13 21.537 0.1 . 1 . . . . 25 THR CG2 . 6579 1
329 . 1 1 25 25 THR N N 15 115.155 0.1 . 1 . . . . 25 THR N . 6579 1
330 . 1 1 26 26 PRO HA H 1 4.448 0.02 . 1 . . . . 26 PRO HA . 6579 1
331 . 1 1 26 26 PRO HB2 H 1 1.958 0.02 . 2 . . . . 26 PRO HB2 . 6579 1
332 . 1 1 26 26 PRO HB3 H 1 2.318 0.02 . 2 . . . . 26 PRO HB3 . 6579 1
333 . 1 1 26 26 PRO HG2 H 1 1.970 0.02 . 2 . . . . 26 PRO HG2 . 6579 1
334 . 1 1 26 26 PRO HG3 H 1 2.055 0.02 . 2 . . . . 26 PRO HG3 . 6579 1
335 . 1 1 26 26 PRO HD2 H 1 3.711 0.02 . 2 . . . . 26 PRO HD2 . 6579 1
336 . 1 1 26 26 PRO HD3 H 1 3.848 0.02 . 2 . . . . 26 PRO HD3 . 6579 1
337 . 1 1 26 26 PRO C C 13 176.979 0.1 . 1 . . . . 26 PRO C . 6579 1
338 . 1 1 26 26 PRO CA C 13 63.212 0.1 . 1 . . . . 26 PRO CA . 6579 1
339 . 1 1 26 26 PRO CB C 13 32.049 0.1 . 1 . . . . 26 PRO CB . 6579 1
340 . 1 1 26 26 PRO CG C 13 27.538 0.1 . 1 . . . . 26 PRO CG . 6579 1
341 . 1 1 26 26 PRO CD C 13 51.195 0.1 . 1 . . . . 26 PRO CD . 6579 1
342 . 1 1 27 27 SER H H 1 8.385 0.02 . 1 . . . . 27 SER HN . 6579 1
343 . 1 1 27 27 SER HA H 1 4.421 0.02 . 1 . . . . 27 SER HA . 6579 1
344 . 1 1 27 27 SER HB2 H 1 3.874 0.02 . 2 . . . . 27 SER HB2 . 6579 1
345 . 1 1 27 27 SER HB3 H 1 3.911 0.02 . 2 . . . . 27 SER HB3 . 6579 1
346 . 1 1 27 27 SER C C 13 175.179 0.1 . 1 . . . . 27 SER C . 6579 1
347 . 1 1 27 27 SER CA C 13 58.701 0.1 . 1 . . . . 27 SER CA . 6579 1
348 . 1 1 27 27 SER CB C 13 63.960 0.1 . 1 . . . . 27 SER CB . 6579 1
349 . 1 1 27 27 SER N N 15 115.993 0.1 . 1 . . . . 27 SER N . 6579 1
350 . 1 1 28 28 GLY H H 1 8.359 0.02 . 1 . . . . 28 GLY HN . 6579 1
351 . 1 1 28 28 GLY HA2 H 1 3.968 0.02 . 2 . . . . 28 GLY HA2 . 6579 1
352 . 1 1 28 28 GLY HA3 H 1 3.966 0.02 . 2 . . . . 28 GLY HA3 . 6579 1
353 . 1 1 28 28 GLY C C 13 173.754 0.1 . 1 . . . . 28 GLY C . 6579 1
354 . 1 1 28 28 GLY CA C 13 45.563 0.1 . 1 . . . . 28 GLY CA . 6579 1
355 . 1 1 28 28 GLY N N 15 110.530 0.1 . 1 . . . . 28 GLY N . 6579 1
356 . 1 1 29 29 GLU H H 1 8.079 0.02 . 1 . . . . 29 GLU HN . 6579 1
357 . 1 1 29 29 GLU HA H 1 4.335 0.02 . 1 . . . . 29 GLU HA . 6579 1
358 . 1 1 29 29 GLU HB2 H 1 1.880 0.02 . 2 . . . . 29 GLU HB2 . 6579 1
359 . 1 1 29 29 GLU HB3 H 1 2.026 0.02 . 2 . . . . 29 GLU HB3 . 6579 1
360 . 1 1 29 29 GLU HG2 H 1 2.240 0.02 . 1 . . . . 29 GLU HG . 6579 1
361 . 1 1 29 29 GLU HG3 H 1 2.240 0.02 . 1 . . . . 29 GLU HG . 6579 1
362 . 1 1 29 29 GLU C C 13 175.766 0.1 . 1 . . . . 29 GLU C . 6579 1
363 . 1 1 29 29 GLU CA C 13 56.011 0.1 . 1 . . . . 29 GLU CA . 6579 1
364 . 1 1 29 29 GLU CB C 13 31.293 0.1 . 1 . . . . 29 GLU CB . 6579 1
365 . 1 1 29 29 GLU CG C 13 35.841 0.1 . 1 . . . . 29 GLU CG . 6579 1
366 . 1 1 29 29 GLU N N 15 120.652 0.1 . 1 . . . . 29 GLU N . 6579 1
367 . 1 1 30 30 ALA H H 1 8.465 0.02 . 1 . . . . 30 ALA HN . 6579 1
368 . 1 1 30 30 ALA HA H 1 4.618 0.02 . 1 . . . . 30 ALA HA . 6579 1
369 . 1 1 30 30 ALA HB1 H 1 1.461 0.02 . 1 . . . . 30 ALA HB . 6579 1
370 . 1 1 30 30 ALA HB2 H 1 1.461 0.02 . 1 . . . . 30 ALA HB . 6579 1
371 . 1 1 30 30 ALA HB3 H 1 1.461 0.02 . 1 . . . . 30 ALA HB . 6579 1
372 . 1 1 30 30 ALA C C 13 176.317 0.1 . 1 . . . . 30 ALA C . 6579 1
373 . 1 1 30 30 ALA CA C 13 50.820 0.1 . 1 . . . . 30 ALA CA . 6579 1
374 . 1 1 30 30 ALA CB C 13 18.175 0.1 . 1 . . . . 30 ALA CB . 6579 1
375 . 1 1 30 30 ALA N N 15 126.589 0.1 . 1 . . . . 30 ALA N . 6579 1
376 . 1 1 31 31 PRO HA H 1 4.361 0.02 . 1 . . . . 31 PRO HA . 6579 1
377 . 1 1 31 31 PRO HB2 H 1 1.958 0.02 . 2 . . . . 31 PRO HB2 . 6579 1
378 . 1 1 31 31 PRO HB3 H 1 2.284 0.02 . 2 . . . . 31 PRO HB3 . 6579 1
379 . 1 1 31 31 PRO HG2 H 1 2.056 0.02 . 2 . . . . 31 PRO HG2 . 6579 1
380 . 1 1 31 31 PRO HG3 H 1 2.126 0.02 . 2 . . . . 31 PRO HG3 . 6579 1
381 . 1 1 31 31 PRO HD2 H 1 3.796 0.02 . 2 . . . . 31 PRO HD2 . 6579 1
382 . 1 1 31 31 PRO HD3 H 1 3.878 0.02 . 2 . . . . 31 PRO HD3 . 6579 1
383 . 1 1 31 31 PRO C C 13 177.213 0.1 . 1 . . . . 31 PRO C . 6579 1
384 . 1 1 31 31 PRO CA C 13 64.750 0.1 . 1 . . . . 31 PRO CA . 6579 1
385 . 1 1 31 31 PRO CB C 13 32.033 0.1 . 1 . . . . 31 PRO CB . 6579 1
386 . 1 1 31 31 PRO CG C 13 27.544 0.1 . 1 . . . . 31 PRO CG . 6579 1
387 . 1 1 31 31 PRO CD C 13 50.441 0.1 . 1 . . . . 31 PRO CD . 6579 1
388 . 1 1 32 32 ASN H H 1 8.661 0.02 . 1 . . . . 32 ASN HN . 6579 1
389 . 1 1 32 32 ASN HA H 1 4.407 0.02 . 1 . . . . 32 ASN HA . 6579 1
390 . 1 1 32 32 ASN HB2 H 1 2.782 0.02 . 2 . . . . 32 ASN HB2 . 6579 1
391 . 1 1 32 32 ASN HB3 H 1 2.827 0.02 . 2 . . . . 32 ASN HB3 . 6579 1
392 . 1 1 32 32 ASN HD21 H 1 6.910 0.02 . 2 . . . . 32 ASN HD21 . 6579 1
393 . 1 1 32 32 ASN HD22 H 1 7.855 0.02 . 2 . . . . 32 ASN HD22 . 6579 1
394 . 1 1 32 32 ASN C C 13 176.100 0.1 . 1 . . . . 32 ASN C . 6579 1
395 . 1 1 32 32 ASN CA C 13 55.702 0.1 . 1 . . . . 32 ASN CA . 6579 1
396 . 1 1 32 32 ASN CB C 13 38.041 0.1 . 1 . . . . 32 ASN CB . 6579 1
397 . 1 1 32 32 ASN N N 15 115.071 0.1 . 1 . . . . 32 ASN N . 6579 1
398 . 1 1 32 32 ASN ND2 N 15 112.334 0.1 . 1 . . . . 32 ASN ND2 . 6579 1
399 . 1 1 33 33 GLN H H 1 7.824 0.02 . 1 . . . . 33 GLN HN . 6579 1
400 . 1 1 33 33 GLN HA H 1 4.090 0.02 . 1 . . . . 33 GLN HA . 6579 1
401 . 1 1 33 33 GLN HB2 H 1 2.183 0.02 . 1 . . . . 33 GLN HB . 6579 1
402 . 1 1 33 33 GLN HB3 H 1 2.183 0.02 . 1 . . . . 33 GLN HB . 6579 1
403 . 1 1 33 33 GLN HG2 H 1 2.433 0.02 . 1 . . . . 33 GLN HG . 6579 1
404 . 1 1 33 33 GLN HG3 H 1 2.433 0.02 . 1 . . . . 33 GLN HG . 6579 1
405 . 1 1 33 33 GLN HE21 H 1 7.630 0.02 . 2 . . . . 33 GLN HE21 . 6579 1
406 . 1 1 33 33 GLN HE22 H 1 6.867 0.02 . 2 . . . . 33 GLN HE22 . 6579 1
407 . 1 1 33 33 GLN C C 13 177.806 0.1 . 1 . . . . 33 GLN C . 6579 1
408 . 1 1 33 33 GLN CA C 13 57.970 0.1 . 1 . . . . 33 GLN CA . 6579 1
409 . 1 1 33 33 GLN CB C 13 28.669 0.1 . 1 . . . . 33 GLN CB . 6579 1
410 . 1 1 33 33 GLN CG C 13 34.249 0.1 . 1 . . . . 33 GLN CG . 6579 1
411 . 1 1 33 33 GLN N N 15 119.720 0.1 . 1 . . . . 33 GLN N . 6579 1
412 . 1 1 33 33 GLN NE2 N 15 112.266 0.1 . 1 . . . . 33 GLN NE2 . 6579 1
413 . 1 1 34 34 ALA H H 1 8.210 0.02 . 1 . . . . 34 ALA HN . 6579 1
414 . 1 1 34 34 ALA HA H 1 4.132 0.02 . 1 . . . . 34 ALA HA . 6579 1
415 . 1 1 34 34 ALA HB1 H 1 1.459 0.02 . 1 . . . . 34 ALA HB . 6579 1
416 . 1 1 34 34 ALA HB2 H 1 1.459 0.02 . 1 . . . . 34 ALA HB . 6579 1
417 . 1 1 34 34 ALA HB3 H 1 1.459 0.02 . 1 . . . . 34 ALA HB . 6579 1
418 . 1 1 34 34 ALA C C 13 179.365 0.1 . 1 . . . . 34 ALA C . 6579 1
419 . 1 1 34 34 ALA CA C 13 54.951 0.1 . 1 . . . . 34 ALA CA . 6579 1
420 . 1 1 34 34 ALA CB C 13 18.532 0.1 . 1 . . . . 34 ALA CB . 6579 1
421 . 1 1 34 34 ALA N N 15 123.434 0.1 . 1 . . . . 34 ALA N . 6579 1
422 . 1 1 35 35 LEU H H 1 8.108 0.02 . 1 . . . . 35 LEU HN . 6579 1
423 . 1 1 35 35 LEU HA H 1 4.043 0.02 . 1 . . . . 35 LEU HA . 6579 1
424 . 1 1 35 35 LEU HB2 H 1 1.708 0.02 . 1 . . . . 35 LEU HB . 6579 1
425 . 1 1 35 35 LEU HB3 H 1 1.708 0.02 . 1 . . . . 35 LEU HB . 6579 1
426 . 1 1 35 35 LEU HG H 1 1.701 0.02 . 1 . . . . 35 LEU HG . 6579 1
427 . 1 1 35 35 LEU HD11 H 1 0.914 0.02 . 1 . . . . 35 LEU HD1 . 6579 1
428 . 1 1 35 35 LEU HD12 H 1 0.914 0.02 . 1 . . . . 35 LEU HD1 . 6579 1
429 . 1 1 35 35 LEU HD13 H 1 0.914 0.02 . 1 . . . . 35 LEU HD1 . 6579 1
430 . 1 1 35 35 LEU C C 13 178.176 0.1 . 1 . . . . 35 LEU C . 6579 1
431 . 1 1 35 35 LEU CA C 13 57.949 0.1 . 1 . . . . 35 LEU CA . 6579 1
432 . 1 1 35 35 LEU CB C 13 41.808 0.1 . 1 . . . . 35 LEU CB . 6579 1
433 . 1 1 35 35 LEU CG C 13 27.162 0.1 . 1 . . . . 35 LEU CG . 6579 1
434 . 1 1 35 35 LEU CD1 C 13 24.534 0.1 . 1 . . . . 35 LEU CD1 . 6579 1
435 . 1 1 35 35 LEU N N 15 117.855 0.1 . 1 . . . . 35 LEU N . 6579 1
436 . 1 1 36 36 LEU H H 1 7.793 0.02 . 1 . . . . 36 LEU HN . 6579 1
437 . 1 1 36 36 LEU HA H 1 3.991 0.02 . 1 . . . . 36 LEU HA . 6579 1
438 . 1 1 36 36 LEU HB2 H 1 1.646 0.02 . 2 . . . . 36 LEU HB2 . 6579 1
439 . 1 1 36 36 LEU HB3 H 1 1.792 0.02 . 2 . . . . 36 LEU HB3 . 6579 1
440 . 1 1 36 36 LEU HG H 1 1.578 0.02 . 1 . . . . 36 LEU HG . 6579 1
441 . 1 1 36 36 LEU HD11 H 1 0.933 0.02 . 1 . . . . 36 LEU HD1 . 6579 1
442 . 1 1 36 36 LEU HD12 H 1 0.933 0.02 . 1 . . . . 36 LEU HD1 . 6579 1
443 . 1 1 36 36 LEU HD13 H 1 0.933 0.02 . 1 . . . . 36 LEU HD1 . 6579 1
444 . 1 1 36 36 LEU HD21 H 1 0.936 0.02 . 1 . . . . 36 LEU HD2 . 6579 1
445 . 1 1 36 36 LEU HD22 H 1 0.936 0.02 . 1 . . . . 36 LEU HD2 . 6579 1
446 . 1 1 36 36 LEU HD23 H 1 0.936 0.02 . 1 . . . . 36 LEU HD2 . 6579 1
447 . 1 1 36 36 LEU C C 13 178.504 0.1 . 1 . . . . 36 LEU C . 6579 1
448 . 1 1 36 36 LEU CA C 13 57.958 0.1 . 1 . . . . 36 LEU CA . 6579 1
449 . 1 1 36 36 LEU CB C 13 41.437 0.1 . 1 . . . . 36 LEU CB . 6579 1
450 . 1 1 36 36 LEU CG C 13 27.162 0.1 . 1 . . . . 36 LEU CG . 6579 1
451 . 1 1 36 36 LEU CD1 C 13 24.534 0.1 . 1 . . . . 36 LEU CD1 . 6579 1
452 . 1 1 36 36 LEU CD2 C 13 24.533 0.1 . 1 . . . . 36 LEU CD2 . 6579 1
453 . 1 1 36 36 LEU N N 15 117.857 0.1 . 1 . . . . 36 LEU N . 6579 1
454 . 1 1 37 37 ARG H H 1 7.805 0.02 . 1 . . . . 37 ARG HN . 6579 1
455 . 1 1 37 37 ARG HA H 1 3.984 0.02 . 1 . . . . 37 ARG HA . 6579 1
456 . 1 1 37 37 ARG HB2 H 1 2.011 0.02 . 2 . . . . 37 ARG HB2 . 6579 1
457 . 1 1 37 37 ARG HB3 H 1 1.917 0.02 . 2 . . . . 37 ARG HB3 . 6579 1
458 . 1 1 37 37 ARG HG2 H 1 1.785 0.02 . 2 . . . . 37 ARG HG2 . 6579 1
459 . 1 1 37 37 ARG HG3 H 1 1.692 0.02 . 2 . . . . 37 ARG HG3 . 6579 1
460 . 1 1 37 37 ARG HD2 H 1 3.262 0.02 . 2 . . . . 37 ARG HD2 . 6579 1
461 . 1 1 37 37 ARG HD3 H 1 3.189 0.02 . 2 . . . . 37 ARG HD3 . 6579 1
462 . 1 1 37 37 ARG C C 13 178.494 0.1 . 1 . . . . 37 ARG C . 6579 1
463 . 1 1 37 37 ARG CA C 13 59.817 0.1 . 1 . . . . 37 ARG CA . 6579 1
464 . 1 1 37 37 ARG CB C 13 29.790 0.1 . 1 . . . . 37 ARG CB . 6579 1
465 . 1 1 37 37 ARG CG C 13 27.167 0.1 . 1 . . . . 37 ARG CG . 6579 1
466 . 1 1 37 37 ARG CD C 13 43.310 0.1 . 1 . . . . 37 ARG CD . 6579 1
467 . 1 1 37 37 ARG N N 15 118.789 0.1 . 1 . . . . 37 ARG N . 6579 1
468 . 1 1 38 38 ILE H H 1 7.886 0.02 . 1 . . . . 38 ILE HN . 6579 1
469 . 1 1 38 38 ILE HA H 1 3.825 0.02 . 1 . . . . 38 ILE HA . 6579 1
470 . 1 1 38 38 ILE HB H 1 2.013 0.02 . 1 . . . . 38 ILE HB . 6579 1
471 . 1 1 38 38 ILE HG12 H 1 1.750 0.02 . 2 . . . . 38 ILE HG12 . 6579 1
472 . 1 1 38 38 ILE HG13 H 1 1.225 0.02 . 2 . . . . 38 ILE HG13 . 6579 1
473 . 1 1 38 38 ILE HG21 H 1 0.918 0.02 . 1 . . . . 38 ILE HG2 . 6579 1
474 . 1 1 38 38 ILE HG22 H 1 0.918 0.02 . 1 . . . . 38 ILE HG2 . 6579 1
475 . 1 1 38 38 ILE HG23 H 1 0.918 0.02 . 1 . . . . 38 ILE HG2 . 6579 1
476 . 1 1 38 38 ILE HD11 H 1 0.864 0.02 . 1 . . . . 38 ILE HD1 . 6579 1
477 . 1 1 38 38 ILE HD12 H 1 0.864 0.02 . 1 . . . . 38 ILE HD1 . 6579 1
478 . 1 1 38 38 ILE HD13 H 1 0.864 0.02 . 1 . . . . 38 ILE HD1 . 6579 1
479 . 1 1 38 38 ILE C C 13 178.956 0.1 . 1 . . . . 38 ILE C . 6579 1
480 . 1 1 38 38 ILE CA C 13 64.339 0.1 . 1 . . . . 38 ILE CA . 6579 1
481 . 1 1 38 38 ILE CB C 13 38.060 0.1 . 1 . . . . 38 ILE CB . 6579 1
482 . 1 1 38 38 ILE CG1 C 13 29.040 0.1 . 1 . . . . 38 ILE CG1 . 6579 1
483 . 1 1 38 38 ILE CG2 C 13 17.399 0.1 . 1 . . . . 38 ILE CG2 . 6579 1
484 . 1 1 38 38 ILE CD1 C 13 13.644 0.1 . 1 . . . . 38 ILE CD1 . 6579 1
485 . 1 1 38 38 ILE N N 15 118.789 0.1 . 1 . . . . 38 ILE N . 6579 1
486 . 1 1 39 39 LEU H H 1 8.186 0.02 . 1 . . . . 39 LEU HN . 6579 1
487 . 1 1 39 39 LEU HA H 1 4.087 0.02 . 1 . . . . 39 LEU HA . 6579 1
488 . 1 1 39 39 LEU HB2 H 1 1.584 0.02 . 2 . . . . 39 LEU HB2 . 6579 1
489 . 1 1 39 39 LEU HB3 H 1 1.904 0.02 . 2 . . . . 39 LEU HB3 . 6579 1
490 . 1 1 39 39 LEU HG H 1 1.874 0.02 . 1 . . . . 39 LEU HG . 6579 1
491 . 1 1 39 39 LEU HD11 H 1 0.887 0.02 . 1 . . . . 39 LEU HD1 . 6579 1
492 . 1 1 39 39 LEU HD12 H 1 0.887 0.02 . 1 . . . . 39 LEU HD1 . 6579 1
493 . 1 1 39 39 LEU HD13 H 1 0.887 0.02 . 1 . . . . 39 LEU HD1 . 6579 1
494 . 1 1 39 39 LEU HD21 H 1 0.885 0.02 . 1 . . . . 39 LEU HD2 . 6579 1
495 . 1 1 39 39 LEU HD22 H 1 0.885 0.02 . 1 . . . . 39 LEU HD2 . 6579 1
496 . 1 1 39 39 LEU HD23 H 1 0.885 0.02 . 1 . . . . 39 LEU HD2 . 6579 1
497 . 1 1 39 39 LEU C C 13 178.251 0.1 . 1 . . . . 39 LEU C . 6579 1
498 . 1 1 39 39 LEU CA C 13 57.950 0.1 . 1 . . . . 39 LEU CA . 6579 1
499 . 1 1 39 39 LEU CB C 13 41.815 0.1 . 1 . . . . 39 LEU CB . 6579 1
500 . 1 1 39 39 LEU CG C 13 26.795 0.1 . 1 . . . . 39 LEU CG . 6579 1
501 . 1 1 39 39 LEU CD1 C 13 25.285 0.1 . 2 . . . . 39 LEU CD1 . 6579 1
502 . 1 1 39 39 LEU CD2 C 13 24.158 0.1 . 2 . . . . 39 LEU CD2 . 6579 1
503 . 1 1 39 39 LEU N N 15 120.519 0.1 . 1 . . . . 39 LEU N . 6579 1
504 . 1 1 40 40 LYS H H 1 8.030 0.02 . 1 . . . . 40 LYS HN . 6579 1
505 . 1 1 40 40 LYS HA H 1 4.062 0.02 . 1 . . . . 40 LYS HA . 6579 1
506 . 1 1 40 40 LYS HB2 H 1 1.959 0.02 . 1 . . . . 40 LYS HB . 6579 1
507 . 1 1 40 40 LYS HB3 H 1 1.959 0.02 . 1 . . . . 40 LYS HB . 6579 1
508 . 1 1 40 40 LYS HG2 H 1 1.446 0.02 . 2 . . . . 40 LYS HG2 . 6579 1
509 . 1 1 40 40 LYS HG3 H 1 1.618 0.02 . 2 . . . . 40 LYS HG3 . 6579 1
510 . 1 1 40 40 LYS HD2 H 1 1.616 0.02 . 2 . . . . 40 LYS HD2 . 6579 1
511 . 1 1 40 40 LYS HD3 H 1 1.707 0.02 . 2 . . . . 40 LYS HD3 . 6579 1
512 . 1 1 40 40 LYS HE2 H 1 2.937 0.02 . 1 . . . . 40 LYS HE . 6579 1
513 . 1 1 40 40 LYS HE3 H 1 2.937 0.02 . 1 . . . . 40 LYS HE . 6579 1
514 . 1 1 40 40 LYS C C 13 177.871 0.1 . 1 . . . . 40 LYS C . 6579 1
515 . 1 1 40 40 LYS CA C 13 59.070 0.1 . 1 . . . . 40 LYS CA . 6579 1
516 . 1 1 40 40 LYS CB C 13 32.809 0.1 . 1 . . . . 40 LYS CB . 6579 1
517 . 1 1 40 40 LYS CG C 13 25.645 0.1 . 1 . . . . 40 LYS CG . 6579 1
518 . 1 1 40 40 LYS CD C 13 29.410 0.1 . 1 . . . . 40 LYS CD . 6579 1
519 . 1 1 40 40 LYS CE C 13 41.807 0.1 . 1 . . . . 40 LYS CE . 6579 1
520 . 1 1 40 40 LYS N N 15 116.938 0.1 . 1 . . . . 40 LYS N . 6579 1
521 . 1 1 41 41 GLU H H 1 7.970 0.02 . 1 . . . . 41 GLU HN . 6579 1
522 . 1 1 41 41 GLU HA H 1 4.330 0.02 . 1 . . . . 41 GLU HA . 6579 1
523 . 1 1 41 41 GLU HB2 H 1 2.095 0.02 . 2 . . . . 41 GLU HB2 . 6579 1
524 . 1 1 41 41 GLU HB3 H 1 2.195 0.02 . 2 . . . . 41 GLU HB3 . 6579 1
525 . 1 1 41 41 GLU HG2 H 1 2.386 0.02 . 2 . . . . 41 GLU HG2 . 6579 1
526 . 1 1 41 41 GLU HG3 H 1 2.487 0.02 . 2 . . . . 41 GLU HG3 . 6579 1
527 . 1 1 41 41 GLU C C 13 177.258 0.1 . 1 . . . . 41 GLU C . 6579 1
528 . 1 1 41 41 GLU CA C 13 57.176 0.1 . 1 . . . . 41 GLU CA . 6579 1
529 . 1 1 41 41 GLU CB C 13 29.794 0.1 . 1 . . . . 41 GLU CB . 6579 1
530 . 1 1 41 41 GLU CG C 13 35.799 0.1 . 1 . . . . 41 GLU CG . 6579 1
531 . 1 1 41 41 GLU N N 15 116.004 0.1 . 1 . . . . 41 GLU N . 6579 1
532 . 1 1 42 42 THR H H 1 7.709 0.02 . 1 . . . . 42 THR HN . 6579 1
533 . 1 1 42 42 THR HA H 1 4.129 0.02 . 1 . . . . 42 THR HA . 6579 1
534 . 1 1 42 42 THR HB H 1 4.096 0.02 . 1 . . . . 42 THR HB . 6579 1
535 . 1 1 42 42 THR HG21 H 1 1.014 0.02 . 1 . . . . 42 THR HG2 . 6579 1
536 . 1 1 42 42 THR HG22 H 1 1.014 0.02 . 1 . . . . 42 THR HG2 . 6579 1
537 . 1 1 42 42 THR HG23 H 1 1.014 0.02 . 1 . . . . 42 THR HG2 . 6579 1
538 . 1 1 42 42 THR C C 13 174.494 0.1 . 1 . . . . 42 THR C . 6579 1
539 . 1 1 42 42 THR CA C 13 64.321 0.1 . 1 . . . . 42 THR CA . 6579 1
540 . 1 1 42 42 THR CB C 13 69.594 0.1 . 1 . . . . 42 THR CB . 6579 1
541 . 1 1 42 42 THR CG2 C 13 21.529 0.1 . 1 . . . . 42 THR CG2 . 6579 1
542 . 1 1 42 42 THR N N 15 114.130 0.1 . 1 . . . . 42 THR N . 6579 1
543 . 1 1 43 43 GLU H H 1 8.366 0.02 . 1 . . . . 43 GLU HN . 6579 1
544 . 1 1 43 43 GLU HA H 1 4.405 0.02 . 1 . . . . 43 GLU HA . 6579 1
545 . 1 1 43 43 GLU HB2 H 1 2.101 0.02 . 2 . . . . 43 GLU HB2 . 6579 1
546 . 1 1 43 43 GLU HB3 H 1 1.983 0.02 . 2 . . . . 43 GLU HB3 . 6579 1
547 . 1 1 43 43 GLU HG2 H 1 2.296 0.02 . 1 . . . . 43 GLU HG2 . 6579 1
548 . 1 1 43 43 GLU C C 13 176.953 0.1 . 1 . . . . 43 GLU C . 6579 1
549 . 1 1 43 43 GLU CA C 13 56.443 0.1 . 1 . . . . 43 GLU CA . 6579 1
550 . 1 1 43 43 GLU CB C 13 29.415 0.1 . 1 . . . . 43 GLU CB . 6579 1
551 . 1 1 43 43 GLU CG C 13 35.057 0.1 . 1 . . . . 43 GLU CG . 6579 1
552 . 1 1 43 43 GLU N N 15 122.516 0.1 . 1 . . . . 43 GLU N . 6579 1
553 . 1 1 44 44 PHE H H 1 8.371 0.02 . 1 . . . . 44 PHE HN . 6579 1
554 . 1 1 44 44 PHE HA H 1 4.305 0.02 . 1 . . . . 44 PHE HA . 6579 1
555 . 1 1 44 44 PHE HB2 H 1 3.171 0.02 . 1 . . . . 44 PHE HB . 6579 1
556 . 1 1 44 44 PHE HB3 H 1 3.171 0.02 . 1 . . . . 44 PHE HB . 6579 1
557 . 1 1 44 44 PHE HE1 H 1 7.267 0.02 . 1 . . . . 44 PHE HE . 6579 1
558 . 1 1 44 44 PHE HE2 H 1 7.267 0.02 . 1 . . . . 44 PHE HE . 6579 1
559 . 1 1 44 44 PHE C C 13 176.884 0.1 . 1 . . . . 44 PHE C . 6579 1
560 . 1 1 44 44 PHE CA C 13 60.208 0.1 . 1 . . . . 44 PHE CA . 6579 1
561 . 1 1 44 44 PHE CB C 13 38.803 0.1 . 1 . . . . 44 PHE CB . 6579 1
562 . 1 1 44 44 PHE N N 15 121.566 0.1 . 1 . . . . 44 PHE N . 6579 1
563 . 1 1 45 45 LYS H H 1 8.318 0.02 . 1 . . . . 45 LYS HN . 6579 1
564 . 1 1 45 45 LYS HA H 1 4.054 0.02 . 1 . . . . 45 LYS HA . 6579 1
565 . 1 1 45 45 LYS HB2 H 1 1.731 0.02 . 2 . . . . 45 LYS HB2 . 6579 1
566 . 1 1 45 45 LYS HB3 H 1 1.897 0.02 . 2 . . . . 45 LYS HB3 . 6579 1
567 . 1 1 45 45 LYS HG2 H 1 1.452 0.02 . 2 . . . . 45 LYS HG2 . 6579 1
568 . 1 1 45 45 LYS HG3 H 1 1.481 0.02 . 2 . . . . 45 LYS HG3 . 6579 1
569 . 1 1 45 45 LYS HD2 H 1 1.721 0.02 . 1 . . . . 45 LYS HD . 6579 1
570 . 1 1 45 45 LYS HD3 H 1 1.721 0.02 . 1 . . . . 45 LYS HD . 6579 1
571 . 1 1 45 45 LYS HE2 H 1 2.997 0.02 . 1 . . . . 45 LYS HE . 6579 1
572 . 1 1 45 45 LYS HE3 H 1 2.997 0.02 . 1 . . . . 45 LYS HE . 6579 1
573 . 1 1 45 45 LYS C C 13 177.534 0.1 . 1 . . . . 45 LYS C . 6579 1
574 . 1 1 45 45 LYS CA C 13 58.707 0.1 . 1 . . . . 45 LYS CA . 6579 1
575 . 1 1 45 45 LYS CB C 13 32.419 0.1 . 1 . . . . 45 LYS CB . 6579 1
576 . 1 1 45 45 LYS CG C 13 25.285 0.1 . 1 . . . . 45 LYS CG . 6579 1
577 . 1 1 45 45 LYS CD C 13 29.040 0.1 . 1 . . . . 45 LYS CD . 6579 1
578 . 1 1 45 45 LYS CE C 13 41.807 0.1 . 1 . . . . 45 LYS CE . 6579 1
579 . 1 1 45 45 LYS N N 15 116.925 0.1 . 1 . . . . 45 LYS N . 6579 1
580 . 1 1 46 46 LYS H H 1 7.853 0.02 . 1 . . . . 46 LYS HN . 6579 1
581 . 1 1 46 46 LYS HA H 1 4.172 0.02 . 1 . . . . 46 LYS HA . 6579 1
582 . 1 1 46 46 LYS HB2 H 1 1.911 0.02 . 1 . . . . 46 LYS HB . 6579 1
583 . 1 1 46 46 LYS HB3 H 1 1.911 0.02 . 1 . . . . 46 LYS HB . 6579 1
584 . 1 1 46 46 LYS HG2 H 1 1.445 0.02 . 2 . . . . 46 LYS HG2 . 6579 1
585 . 1 1 46 46 LYS HG3 H 1 1.530 0.02 . 2 . . . . 46 LYS HG3 . 6579 1
586 . 1 1 46 46 LYS HD2 H 1 1.736 0.02 . 1 . . . . 46 LYS HD . 6579 1
587 . 1 1 46 46 LYS HD3 H 1 1.736 0.02 . 1 . . . . 46 LYS HD . 6579 1
588 . 1 1 46 46 LYS HE2 H 1 2.971 0.02 . 1 . . . . 46 LYS HE . 6579 1
589 . 1 1 46 46 LYS HE3 H 1 2.971 0.02 . 1 . . . . 46 LYS HE . 6579 1
590 . 1 1 46 46 LYS C C 13 177.368 0.1 . 1 . . . . 46 LYS C . 6579 1
591 . 1 1 46 46 LYS CA C 13 57.919 0.1 . 1 . . . . 46 LYS CA . 6579 1
592 . 1 1 46 46 LYS CB C 13 32.795 0.1 . 1 . . . . 46 LYS CB . 6579 1
593 . 1 1 46 46 LYS CG C 13 25.657 0.1 . 1 . . . . 46 LYS CG . 6579 1
594 . 1 1 46 46 LYS CD C 13 29.040 0.1 . 1 . . . . 46 LYS CD . 6579 1
595 . 1 1 46 46 LYS CE C 13 41.807 0.1 . 1 . . . . 46 LYS CE . 6579 1
596 . 1 1 46 46 LYS N N 15 117.817 0.1 . 1 . . . . 46 LYS N . 6579 1
597 . 1 1 47 47 ILE H H 1 7.675 0.02 . 1 . . . . 47 ILE HN . 6579 1
598 . 1 1 47 47 ILE HA H 1 3.941 0.02 . 1 . . . . 47 ILE HA . 6579 1
599 . 1 1 47 47 ILE HB H 1 1.970 0.02 . 1 . . . . 47 ILE HB . 6579 1
600 . 1 1 47 47 ILE HG12 H 1 1.607 0.02 . 2 . . . . 47 ILE HG12 . 6579 1
601 . 1 1 47 47 ILE HG13 H 1 1.236 0.02 . 2 . . . . 47 ILE HG13 . 6579 1
602 . 1 1 47 47 ILE HG21 H 1 0.914 0.02 . 1 . . . . 47 ILE HG2 . 6579 1
603 . 1 1 47 47 ILE HG22 H 1 0.914 0.02 . 1 . . . . 47 ILE HG2 . 6579 1
604 . 1 1 47 47 ILE HG23 H 1 0.914 0.02 . 1 . . . . 47 ILE HG2 . 6579 1
605 . 1 1 47 47 ILE HD11 H 1 0.857 0.02 . 1 . . . . 47 ILE HD1 . 6579 1
606 . 1 1 47 47 ILE HD12 H 1 0.857 0.02 . 1 . . . . 47 ILE HD1 . 6579 1
607 . 1 1 47 47 ILE HD13 H 1 0.857 0.02 . 1 . . . . 47 ILE HD1 . 6579 1
608 . 1 1 47 47 ILE C C 13 176.386 0.1 . 1 . . . . 47 ILE C . 6579 1
609 . 1 1 47 47 ILE CA C 13 62.832 0.1 . 1 . . . . 47 ILE CA . 6579 1
610 . 1 1 47 47 ILE CB C 13 38.051 0.1 . 1 . . . . 47 ILE CB . 6579 1
611 . 1 1 47 47 ILE CG1 C 13 28.292 0.1 . 1 . . . . 47 ILE CG1 . 6579 1
612 . 1 1 47 47 ILE CG2 C 13 17.774 0.1 . 1 . . . . 47 ILE CG2 . 6579 1
613 . 1 1 47 47 ILE CD1 C 13 13.644 0.1 . 1 . . . . 47 ILE CD1 . 6579 1
614 . 1 1 47 47 ILE N N 15 117.928 0.1 . 1 . . . . 47 ILE N . 6579 1
615 . 1 1 48 48 LYS H H 1 7.996 0.02 . 1 . . . . 48 LYS HN . 6579 1
616 . 1 1 48 48 LYS HA H 1 4.097 0.02 . 1 . . . . 48 LYS HA . 6579 1
617 . 1 1 48 48 LYS HB2 H 1 1.833 0.02 . 2 . . . . 48 LYS HB2 . 6579 1
618 . 1 1 48 48 LYS HB3 H 1 1.803 0.02 . 2 . . . . 48 LYS HB3 . 6579 1
619 . 1 1 48 48 LYS HG2 H 1 1.452 0.02 . 2 . . . . 48 LYS HG2 . 6579 1
620 . 1 1 48 48 LYS HG3 H 1 1.375 0.02 . 2 . . . . 48 LYS HG3 . 6579 1
621 . 1 1 48 48 LYS HD2 H 1 1.685 0.02 . 1 . . . . 48 LYS HD . 6579 1
622 . 1 1 48 48 LYS HD3 H 1 1.685 0.02 . 1 . . . . 48 LYS HD . 6579 1
623 . 1 1 48 48 LYS HE2 H 1 2.941 0.02 . 1 . . . . 48 LYS HE . 6579 1
624 . 1 1 48 48 LYS HE3 H 1 2.941 0.02 . 1 . . . . 48 LYS HE . 6579 1
625 . 1 1 48 48 LYS C C 13 177.633 0.1 . 1 . . . . 48 LYS C . 6579 1
626 . 1 1 48 48 LYS CA C 13 58.331 0.1 . 1 . . . . 48 LYS CA . 6579 1
627 . 1 1 48 48 LYS CB C 13 32.425 0.1 . 1 . . . . 48 LYS CB . 6579 1
628 . 1 1 48 48 LYS CG C 13 25.274 0.1 . 1 . . . . 48 LYS CG . 6579 1
629 . 1 1 48 48 LYS CD C 13 29.407 0.1 . 1 . . . . 48 LYS CD . 6579 1
630 . 1 1 48 48 LYS CE C 13 41.807 0.1 . 1 . . . . 48 LYS CE . 6579 1
631 . 1 1 48 48 LYS N N 15 121.483 0.1 . 1 . . . . 48 LYS N . 6579 1
632 . 1 1 49 49 VAL H H 1 7.786 0.02 . 1 . . . . 49 VAL HN . 6579 1
633 . 1 1 49 49 VAL HA H 1 4.017 0.02 . 1 . . . . 49 VAL HA . 6579 1
634 . 1 1 49 49 VAL HB H 1 2.205 0.02 . 1 . . . . 49 VAL HB . 6579 1
635 . 1 1 49 49 VAL C C 13 176.792 0.1 . 1 . . . . 49 VAL C . 6579 1
636 . 1 1 49 49 VAL CA C 13 63.963 0.1 . 1 . . . . 49 VAL CA . 6579 1
637 . 1 1 49 49 VAL CB C 13 32.115 0.1 . 1 . . . . 49 VAL CB . 6579 1
638 . 1 1 49 49 VAL CG1 C 13 21.154 0.1 . 1 . . . . 49 VAL CG1 . 6579 1
639 . 1 1 49 49 VAL N N 15 116.925 0.1 . 1 . . . . 49 VAL N . 6579 1
640 . 1 1 50 50 LEU H H 1 7.911 0.02 . 1 . . . . 50 LEU HN . 6579 1
641 . 1 1 50 50 LEU HA H 1 4.279 0.02 . 1 . . . . 50 LEU HA . 6579 1
642 . 1 1 50 50 LEU HB2 H 1 1.588 0.02 . 2 . . . . 50 LEU HB2 . 6579 1
643 . 1 1 50 50 LEU HB3 H 1 1.822 0.02 . 2 . . . . 50 LEU HB3 . 6579 1
644 . 1 1 50 50 LEU HG H 1 1.572 0.02 . 1 . . . . 50 LEU HG . 6579 1
645 . 1 1 50 50 LEU HD11 H 1 0.941 0.02 . 1 . . . . 50 LEU HD1 . 6579 1
646 . 1 1 50 50 LEU HD12 H 1 0.941 0.02 . 1 . . . . 50 LEU HD1 . 6579 1
647 . 1 1 50 50 LEU HD13 H 1 0.941 0.02 . 1 . . . . 50 LEU HD1 . 6579 1
648 . 1 1 50 50 LEU HD21 H 1 0.881 0.02 . 1 . . . . 50 LEU HD2 . 6579 1
649 . 1 1 50 50 LEU HD22 H 1 0.881 0.02 . 1 . . . . 50 LEU HD2 . 6579 1
650 . 1 1 50 50 LEU HD23 H 1 0.881 0.02 . 1 . . . . 50 LEU HD2 . 6579 1
651 . 1 1 50 50 LEU C C 13 177.795 0.1 . 1 . . . . 50 LEU C . 6579 1
652 . 1 1 50 50 LEU CA C 13 56.079 0.1 . 1 . . . . 50 LEU CA . 6579 1
653 . 1 1 50 50 LEU CB C 13 42.180 0.1 . 1 . . . . 50 LEU CB . 6579 1
654 . 1 1 50 50 LEU CG C 13 27.534 0.1 . 1 . . . . 50 LEU CG . 6579 1
655 . 1 1 50 50 LEU CD1 C 13 25.285 0.1 . 2 . . . . 50 LEU CD1 . 6579 1
656 . 1 1 50 50 LEU CD2 C 13 23.407 0.1 . 2 . . . . 50 LEU CD2 . 6579 1
657 . 1 1 50 50 LEU N N 15 120.693 0.1 . 1 . . . . 50 LEU N . 6579 1
658 . 1 1 51 51 GLY H H 1 8.234 0.02 . 1 . . . . 51 GLY HN . 6579 1
659 . 1 1 51 51 GLY HA2 H 1 3.870 0.02 . 2 . . . . 51 GLY HA2 . 6579 1
660 . 1 1 51 51 GLY HA3 H 1 4.022 0.02 . 2 . . . . 51 GLY HA3 . 6579 1
661 . 1 1 51 51 GLY C C 13 174.201 0.1 . 1 . . . . 51 GLY C . 6579 1
662 . 1 1 51 51 GLY CA C 13 45.578 0.1 . 1 . . . . 51 GLY CA . 6579 1
663 . 1 1 51 51 GLY N N 15 106.159 0.1 . 1 . . . . 51 GLY N . 6579 1
664 . 1 1 52 52 SER H H 1 8.061 0.02 . 1 . . . . 52 SER HN . 6579 1
665 . 1 1 52 52 SER HA H 1 4.397 0.02 . 1 . . . . 52 SER HA . 6579 1
666 . 1 1 52 52 SER HB2 H 1 3.934 0.02 . 2 . . . . 52 SER HB2 . 6579 1
667 . 1 1 52 52 SER HB3 H 1 3.899 0.02 . 2 . . . . 52 SER HB3 . 6579 1
668 . 1 1 52 52 SER C C 13 175.258 0.1 . 1 . . . . 52 SER C . 6579 1
669 . 1 1 52 52 SER CA C 13 59.109 0.1 . 1 . . . . 52 SER CA . 6579 1
670 . 1 1 52 52 SER CB C 13 63.967 0.1 . 1 . . . . 52 SER CB . 6579 1
671 . 1 1 52 52 SER N N 15 114.998 0.1 . 1 . . . . 52 SER N . 6579 1
672 . 1 1 53 53 GLY H H 1 8.440 0.02 . 1 . . . . 53 GLY HN . 6579 1
673 . 1 1 53 53 GLY HA2 H 1 3.896 0.02 . 1 . . . . 53 GLY HA . 6579 1
674 . 1 1 53 53 GLY HA3 H 1 3.896 0.02 . 1 . . . . 53 GLY HA . 6579 1
675 . 1 1 53 53 GLY C C 13 174.004 0.1 . 1 . . . . 53 GLY C . 6579 1
676 . 1 1 53 53 GLY CA C 13 45.559 0.1 . 1 . . . . 53 GLY CA . 6579 1
677 . 1 1 53 53 GLY N N 15 109.471 0.1 . 1 . . . . 53 GLY N . 6579 1
stop_
save_