Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17212
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '3D CBCA(CO)NH' . . . 17212 1
3 '3D C(CO)NH' . . . 17212 1
4 '3D HNCO' . . . 17212 1
5 '3D HNCACB' . . . 17212 1
6 '3D HBHA(CO)NH' . . . 17212 1
7 '3D H(CCO)NH' . . . 17212 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 GLU C C 13 175.917 0.1 . 1 . . . . 1 GLU C . 17212 1
2 . 1 1 2 2 GLU CA C 13 56.291 0.1 . 1 . . . . 1 GLU CA . 17212 1
3 . 1 1 2 2 GLU CB C 13 30.247 0.1 . 1 . . . . 1 GLU CB . 17212 1
4 . 1 1 2 2 GLU N N 15 125.329 0.01 . 1 . . . . 1 GLU N . 17212 1
5 . 1 1 3 3 LYS H H 1 8.534 0.01 . . . . . . 2 LYS NH . 17212 1
6 . 1 1 3 3 LYS HA H 1 4.297 0.01 . 1 . . . . 2 LYS HA . 17212 1
7 . 1 1 3 3 LYS HB2 H 1 1.571 0.01 . 2 . . . . 2 LYS HB2 . 17212 1
8 . 1 1 3 3 LYS HB3 H 1 1.571 0.01 . 2 . . . . 2 LYS HB3 . 17212 1
9 . 1 1 3 3 LYS C C 13 176.262 0.1 . 1 . . . . 2 LYS C . 17212 1
10 . 1 1 3 3 LYS CA C 13 56.295 0.01 . 1 . . . . 2 LYS CA . 17212 1
11 . 1 1 3 3 LYS CB C 13 32.902 0.01 . 1 . . . . 2 LYS CB . 17212 1
12 . 1 1 3 3 LYS N N 15 123.729 0.01 . 1 . . . . 2 LYS N . 17212 1
13 . 1 1 4 4 LYS H H 1 8.461 0.01 . . . . . . 3 LYS NH . 17212 1
14 . 1 1 4 4 LYS HA H 1 4.353 0.01 . 1 . . . . 3 LYS HA . 17212 1
15 . 1 1 4 4 LYS C C 13 176.412 0.1 . 1 . . . . 3 LYS C . 17212 1
16 . 1 1 4 4 LYS CA C 13 56.148 0.1 . 1 . . . . 3 LYS CA . 17212 1
17 . 1 1 4 4 LYS CB C 13 32.945 0.1 . 1 . . . . 3 LYS CB . 17212 1
18 . 1 1 4 4 LYS N N 15 123.671 0.01 . 1 . . . . 3 LYS N . 17212 1
19 . 1 1 5 5 GLU H H 1 8.494 0.01 . . . . . . 4 GLU NH . 17212 1
20 . 1 1 5 5 GLU C C 13 176.262 0.1 . 1 . . . . 4 GLU C . 17212 1
21 . 1 1 5 5 GLU CA C 13 56.398 0.1 . 1 . . . . 4 GLU CA . 17212 1
22 . 1 1 5 5 GLU CB C 13 30.157 0.1 . 1 . . . . 4 GLU CB . 17212 1
23 . 1 1 5 5 GLU N N 15 122.488 0.01 . 1 . . . . 4 GLU N . 17212 1
24 . 1 1 6 6 GLN H H 1 8.441 0.01 . . . . . . 5 GLN NH . 17212 1
25 . 1 1 6 6 GLN HA H 1 4.378 0.01 . 1 . . . . 5 GLN HA . 17212 1
26 . 1 1 6 6 GLN HB2 H 1 2.052 0.01 . 2 . . . . 5 GLN HB2 . 17212 1
27 . 1 1 6 6 GLN HB3 H 1 2.052 0.01 . 2 . . . . 5 GLN HB3 . 17212 1
28 . 1 1 6 6 GLN C C 13 175.780 0.1 . 1 . . . . 5 GLN C . 17212 1
29 . 1 1 6 6 GLN CA C 13 55.673 0.1 . 1 . . . . 5 GLN CA . 17212 1
30 . 1 1 6 6 GLN CB C 13 29.445 0.1 . 1 . . . . 5 GLN CB . 17212 1
31 . 1 1 6 6 GLN N N 15 121.929 0.01 . 1 . . . . 5 GLN N . 17212 1
32 . 1 1 7 7 VAL H H 1 8.308 0.01 . . . . . . 6 VAL NH . 17212 1
33 . 1 1 7 7 VAL HA H 1 4.217 0.01 . 1 . . . . 6 VAL HA . 17212 1
34 . 1 1 7 7 VAL HB H 1 2.108 0.01 . 1 . . . . 6 VAL HB . 17212 1
35 . 1 1 7 7 VAL HG11 H 1 0.968 0.01 . 2 . . . . 6 VAL HG1 . 17212 1
36 . 1 1 7 7 VAL HG12 H 1 0.968 0.01 . 2 . . . . 6 VAL HG1 . 17212 1
37 . 1 1 7 7 VAL HG13 H 1 0.968 0.01 . 2 . . . . 6 VAL HG1 . 17212 1
38 . 1 1 7 7 VAL HG21 H 1 0.968 0.01 . 2 . . . . 6 VAL HG2 . 17212 1
39 . 1 1 7 7 VAL HG22 H 1 0.968 0.01 . 2 . . . . 6 VAL HG2 . 17212 1
40 . 1 1 7 7 VAL HG23 H 1 0.968 0.01 . 2 . . . . 6 VAL HG2 . 17212 1
41 . 1 1 7 7 VAL C C 13 176.089 0.1 . 1 . . . . 6 VAL C . 17212 1
42 . 1 1 7 7 VAL CA C 13 62.039 0.1 . 1 . . . . 6 VAL CA . 17212 1
43 . 1 1 7 7 VAL CB C 13 32.810 0.1 . 1 . . . . 6 VAL CB . 17212 1
44 . 1 1 7 7 VAL CG1 C 13 20.995 0.1 . 2 . . . . 6 VAL CG1 . 17212 1
45 . 1 1 7 7 VAL CG2 C 13 20.995 0.1 . 2 . . . . 6 VAL CG2 . 17212 1
46 . 1 1 7 7 VAL N N 15 122.211 0.01 . 1 . . . . 6 VAL N . 17212 1
47 . 1 1 8 8 SER H H 1 8.476 0.01 . 1 . . . . 7 SER HN . 17212 1
48 . 1 1 8 8 SER HA H 1 4.550 0.01 . 1 . . . . 7 SER HA . 17212 1
49 . 1 1 8 8 SER HB2 H 1 3.907 0.01 . 2 . . . . 7 SER HB2 . 17212 1
50 . 1 1 8 8 SER HB3 H 1 3.907 0.01 . 2 . . . . 7 SER HB3 . 17212 1
51 . 1 1 8 8 SER CA C 13 58.182 0.1 . 1 . . . . 7 SER CA . 17212 1
52 . 1 1 8 8 SER CB C 13 64.034 0.1 . 1 . . . . 7 SER CB . 17212 1
53 . 1 1 8 8 SER N N 15 120.015 0.01 . 1 . . . . 7 SER N . 17212 1
54 . 1 1 9 9 GLY H H 1 8.226 0.01 . 1 . . . . 8 GLY HN . 17212 1
55 . 1 1 9 9 GLY CA C 13 45.000 0.1 . 1 . . . . 8 GLY CA . 17212 1
56 . 1 1 9 9 GLY N N 15 111.279 0.01 . 1 . . . . 8 GLY N . 17212 1
57 . 1 1 11 11 PRO HA H 1 4.327 0.01 . 1 . . . . 10 PRO HA . 17212 1
58 . 1 1 11 11 PRO HB2 H 1 1.972 0.01 . 2 . . . . 10 PRO HB2 . 17212 1
59 . 1 1 11 11 PRO HB3 H 1 1.521 0.01 . 2 . . . . 10 PRO HB3 . 17212 1
60 . 1 1 11 11 PRO HD2 H 1 3.856 0.01 . 2 . . . . 10 PRO HD2 . 17212 1
61 . 1 1 11 11 PRO HD3 H 1 3.856 0.01 . 2 . . . . 10 PRO HD3 . 17212 1
62 . 1 1 11 11 PRO C C 13 176.474 0.1 . 1 . . . . 10 PRO C . 17212 1
63 . 1 1 11 11 PRO CA C 13 65.496 0.1 . 1 . . . . 10 PRO CA . 17212 1
64 . 1 1 11 11 PRO CB C 13 32.346 0.1 . 1 . . . . 10 PRO CB . 17212 1
65 . 1 1 11 11 PRO CD C 13 50.686 0.1 . 1 . . . . 10 PRO CD . 17212 1
66 . 1 1 11 11 PRO CG C 13 28.017 0.1 . 1 . . . . 10 PRO CG . 17212 1
67 . 1 1 12 12 LEU H H 1 7.762 0.01 . 1 . . . . 11 LEU HN . 17212 1
68 . 1 1 12 12 LEU HA H 1 4.837 0.01 . 1 . . . . 11 LEU HA . 17212 1
69 . 1 1 12 12 LEU HB2 H 1 1.810 0.01 . 2 . . . . 11 LEU HB2 . 17212 1
70 . 1 1 12 12 LEU HB3 H 1 1.546 0.01 . 2 . . . . 11 LEU HB3 . 17212 1
71 . 1 1 12 12 LEU HD11 H 1 0.740 0.01 . 2 . . . . 11 LEU HD1 . 17212 1
72 . 1 1 12 12 LEU HD12 H 1 0.740 0.01 . 2 . . . . 11 LEU HD1 . 17212 1
73 . 1 1 12 12 LEU HD13 H 1 0.740 0.01 . 2 . . . . 11 LEU HD1 . 17212 1
74 . 1 1 12 12 LEU HD21 H 1 0.685 0.01 . 2 . . . . 11 LEU HD2 . 17212 1
75 . 1 1 12 12 LEU HD22 H 1 0.685 0.01 . 2 . . . . 11 LEU HD2 . 17212 1
76 . 1 1 12 12 LEU HD23 H 1 0.685 0.01 . 2 . . . . 11 LEU HD2 . 17212 1
77 . 1 1 12 12 LEU HG H 1 1.414 0.01 . 1 . . . . 11 LEU HG . 17212 1
78 . 1 1 12 12 LEU C C 13 174.839 0.1 . 1 . . . . 11 LEU C . 17212 1
79 . 1 1 12 12 LEU CA C 13 52.828 0.1 . 1 . . . . 11 LEU CA . 17212 1
80 . 1 1 12 12 LEU CB C 13 39.499 0.1 . 1 . . . . 11 LEU CB . 17212 1
81 . 1 1 12 12 LEU CD1 C 13 22.052 0.1 . 2 . . . . 11 LEU CD1 . 17212 1
82 . 1 1 12 12 LEU CD2 C 13 22.052 0.1 . 2 . . . . 11 LEU CD2 . 17212 1
83 . 1 1 12 12 LEU CG C 13 27.325 0.1 . 1 . . . . 11 LEU CG . 17212 1
84 . 1 1 12 12 LEU N N 15 112.727 0.01 . 1 . . . . 11 LEU N . 17212 1
85 . 1 1 13 13 SER H H 1 7.047 0.01 . 1 . . . . 12 SER HN . 17212 1
86 . 1 1 13 13 SER HA H 1 4.224 0.01 . 1 . . . . 12 SER HA . 17212 1
87 . 1 1 13 13 SER HB2 H 1 3.823 0.01 . 2 . . . . 12 SER HB2 . 17212 1
88 . 1 1 13 13 SER HB3 H 1 3.823 0.01 . 2 . . . . 12 SER HB3 . 17212 1
89 . 1 1 13 13 SER C C 13 174.666 0.1 . 1 . . . . 12 SER C . 17212 1
90 . 1 1 13 13 SER CA C 13 60.435 0.1 . 1 . . . . 12 SER CA . 17212 1
91 . 1 1 13 13 SER CB C 13 63.723 0.1 . 1 . . . . 12 SER CB . 17212 1
92 . 1 1 13 13 SER N N 15 112.150 0.01 . 1 . . . . 12 SER N . 17212 1
93 . 1 1 14 14 ASN H H 1 8.655 0.01 . 1 . . . . 13 ASN HN . 17212 1
94 . 1 1 14 14 ASN HA H 1 4.361 0.01 . 1 . . . . 13 ASN HA . 17212 1
95 . 1 1 14 14 ASN HB2 H 1 3.065 0.01 . 2 . . . . 13 ASN HB2 . 17212 1
96 . 1 1 14 14 ASN HB3 H 1 3.065 0.01 . 2 . . . . 13 ASN HB3 . 17212 1
97 . 1 1 14 14 ASN C C 13 173.919 0.1 . 1 . . . . 13 ASN C . 17212 1
98 . 1 1 14 14 ASN CA C 13 55.605 0.1 . 1 . . . . 13 ASN CA . 17212 1
99 . 1 1 14 14 ASN CB C 13 37.804 0.1 . 1 . . . . 13 ASN CB . 17212 1
100 . 1 1 14 14 ASN N N 15 116.965 0.01 . 1 . . . . 13 ASN N . 17212 1
101 . 1 1 15 15 MET H H 1 7.981 0.01 . 1 . . . . 14 MET HN . 17212 1
102 . 1 1 15 15 MET HA H 1 4.906 0.01 . 1 . . . . 14 MET HA . 17212 1
103 . 1 1 15 15 MET HG2 H 1 2.547 0.01 . 2 . . . . 14 MET HG2 . 17212 1
104 . 1 1 15 15 MET HG3 H 1 2.547 0.01 . 2 . . . . 14 MET HG3 . 17212 1
105 . 1 1 15 15 MET C C 13 175.253 0.1 . 1 . . . . 14 MET C . 17212 1
106 . 1 1 15 15 MET CA C 13 55.343 0.1 . 1 . . . . 14 MET CA . 17212 1
107 . 1 1 15 15 MET CB C 13 36.401 0.1 . 1 . . . . 14 MET CB . 17212 1
108 . 1 1 15 15 MET N N 15 117.698 0.01 . 1 . . . . 14 MET N . 17212 1
109 . 1 1 16 16 LYS H H 1 8.445 0.01 . 1 . . . . 15 LYS HN . 17212 1
110 . 1 1 16 16 LYS HA H 1 5.221 0.01 . 1 . . . . 15 LYS HA . 17212 1
111 . 1 1 16 16 LYS HB2 H 1 1.806 0.01 . 2 . . . . 15 LYS HB2 . 17212 1
112 . 1 1 16 16 LYS HB3 H 1 1.615 0.01 . 2 . . . . 15 LYS HB3 . 17212 1
113 . 1 1 16 16 LYS HD2 H 1 2.236 0.01 . 2 . . . . 15 LYS HD2 . 17212 1
114 . 1 1 16 16 LYS HE2 H 1 2.875 0.01 . 2 . . . . 15 LYS HE2 . 17212 1
115 . 1 1 16 16 LYS HE3 H 1 2.875 0.01 . 2 . . . . 15 LYS HE3 . 17212 1
116 . 1 1 16 16 LYS HG2 H 1 1.360 0.01 . 2 . . . . 15 LYS HG2 . 17212 1
117 . 1 1 16 16 LYS HG3 H 1 1.360 0.01 . 2 . . . . 15 LYS HG3 . 17212 1
118 . 1 1 16 16 LYS C C 13 174.340 0.1 . 1 . . . . 15 LYS C . 17212 1
119 . 1 1 16 16 LYS CA C 13 54.551 0.1 . 1 . . . . 15 LYS CA . 17212 1
120 . 1 1 16 16 LYS CB C 13 34.441 0.1 . 1 . . . . 15 LYS CB . 17212 1
121 . 1 1 16 16 LYS CD C 13 29.419 0.1 . 1 . . . . 15 LYS CD . 17212 1
122 . 1 1 16 16 LYS CE C 13 42.124 0.1 . 1 . . . . 15 LYS CE . 17212 1
123 . 1 1 16 16 LYS CG C 13 25.309 0.1 . 1 . . . . 15 LYS CG . 17212 1
124 . 1 1 16 16 LYS N N 15 121.352 0.01 . 1 . . . . 15 LYS N . 17212 1
125 . 1 1 17 17 PHE H H 1 8.887 0.01 . 1 . . . . 16 PHE HN . 17212 1
126 . 1 1 17 17 PHE HA H 1 5.970 0.01 . 1 . . . . 16 PHE HA . 17212 1
127 . 1 1 17 17 PHE HB2 H 1 2.915 0.01 . 2 . . . . 16 PHE HB2 . 17212 1
128 . 1 1 17 17 PHE HB3 H 1 2.691 0.01 . 2 . . . . 16 PHE HB3 . 17212 1
129 . 1 1 17 17 PHE C C 13 174.832 0.1 . 1 . . . . 16 PHE C . 17212 1
130 . 1 1 17 17 PHE CA C 13 56.109 0.1 . 1 . . . . 16 PHE CA . 17212 1
131 . 1 1 17 17 PHE CB C 13 43.461 0.1 . 1 . . . . 16 PHE CB . 17212 1
132 . 1 1 17 17 PHE N N 15 117.043 0.01 . 1 . . . . 16 PHE N . 17212 1
133 . 1 1 18 18 TYR H H 1 9.122 0.01 . 1 . . . . 17 TYR HN . 17212 1
134 . 1 1 18 18 TYR HA H 1 5.003 0.01 . 1 . . . . 17 TYR HA . 17212 1
135 . 1 1 18 18 TYR HB2 H 1 2.865 0.01 . 2 . . . . 17 TYR HB2 . 17212 1
136 . 1 1 18 18 TYR HB3 H 1 2.724 0.01 . 2 . . . . 17 TYR HB3 . 17212 1
137 . 1 1 18 18 TYR C C 13 173.587 0.1 . 1 . . . . 17 TYR C . 17212 1
138 . 1 1 18 18 TYR CA C 13 56.144 0.1 . 1 . . . . 17 TYR CA . 17212 1
139 . 1 1 18 18 TYR CB C 13 40.758 0.1 . 1 . . . . 17 TYR CB . 17212 1
140 . 1 1 18 18 TYR N N 15 122.875 0.01 . 1 . . . . 17 TYR N . 17212 1
141 . 1 1 19 19 LEU H H 1 8.774 0.01 . 1 . . . . 18 LEU HN . 17212 1
142 . 1 1 19 19 LEU HA H 1 4.361 0.01 . 1 . . . . 18 LEU HA . 17212 1
143 . 1 1 19 19 LEU HB2 H 1 1.543 0.01 . 2 . . . . 18 LEU HB2 . 17212 1
144 . 1 1 19 19 LEU HB3 H 1 1.543 0.01 . 2 . . . . 18 LEU HB3 . 17212 1
145 . 1 1 19 19 LEU HD11 H 1 0.733 0.01 . 2 . . . . 18 LEU HD1 . 17212 1
146 . 1 1 19 19 LEU HD12 H 1 0.733 0.01 . 2 . . . . 18 LEU HD1 . 17212 1
147 . 1 1 19 19 LEU HD13 H 1 0.733 0.01 . 2 . . . . 18 LEU HD1 . 17212 1
148 . 1 1 19 19 LEU HD21 H 1 0.733 0.01 . 2 . . . . 18 LEU HD2 . 17212 1
149 . 1 1 19 19 LEU HD22 H 1 0.733 0.01 . 2 . . . . 18 LEU HD2 . 17212 1
150 . 1 1 19 19 LEU HD23 H 1 0.733 0.01 . 2 . . . . 18 LEU HD2 . 17212 1
151 . 1 1 19 19 LEU HG H 1 1.363 0.01 . 1 . . . . 18 LEU HG . 17212 1
152 . 1 1 19 19 LEU C C 13 177.179 0.1 . 1 . . . . 18 LEU C . 17212 1
153 . 1 1 19 19 LEU CA C 13 54.463 0.1 . 1 . . . . 18 LEU CA . 17212 1
154 . 1 1 19 19 LEU CB C 13 41.864 0.1 . 1 . . . . 18 LEU CB . 17212 1
155 . 1 1 19 19 LEU CD1 C 13 25.285 0.1 . 2 . . . . 18 LEU CD1 . 17212 1
156 . 1 1 19 19 LEU CD2 C 13 22.870 0.1 . 2 . . . . 18 LEU CD2 . 17212 1
157 . 1 1 19 19 LEU CG C 13 26.927 0.1 . 1 . . . . 18 LEU CG . 17212 1
158 . 1 1 19 19 LEU N N 15 128.737 0.01 . 1 . . . . 18 LEU N . 17212 1
159 . 1 1 20 20 ASN H H 1 8.781 0.01 . 1 . . . . 19 ASN HN . 17212 1
160 . 1 1 20 20 ASN HA H 1 4.589 0.01 . 1 . . . . 19 ASN HA . 17212 1
161 . 1 1 20 20 ASN HB2 H 1 2.943 0.01 . 2 . . . . 19 ASN HB2 . 17212 1
162 . 1 1 20 20 ASN HB3 H 1 2.943 0.01 . 2 . . . . 19 ASN HB3 . 17212 1
163 . 1 1 20 20 ASN HD21 H 1 7.812 0.01 . 2 . . . . 19 ASN HD21 . 17212 1
164 . 1 1 20 20 ASN HD22 H 1 7.812 0.01 . 2 . . . . 19 ASN HD22 . 17212 1
165 . 1 1 20 20 ASN C C 13 177.200 0.1 . 1 . . . . 19 ASN C . 17212 1
166 . 1 1 20 20 ASN CA C 13 54.416 0.1 . 1 . . . . 19 ASN CA . 17212 1
167 . 1 1 20 20 ASN CB C 13 38.127 0.1 . 1 . . . . 19 ASN CB . 17212 1
168 . 1 1 20 20 ASN N N 15 121.500 0.01 . 1 . . . . 19 ASN N . 17212 1
169 . 1 1 21 21 ARG H H 1 8.817 0.01 . 1 . . . . 20 ARG HN . 17212 1
170 . 1 1 21 21 ARG C C 13 177.411 0.1 . 1 . . . . 20 ARG C . 17212 1
171 . 1 1 21 21 ARG CA C 13 56.911 0.1 . 1 . . . . 20 ARG CA . 17212 1
172 . 1 1 21 21 ARG CB C 13 31.355 0.1 . 1 . . . . 20 ARG CB . 17212 1
173 . 1 1 21 21 ARG N N 15 125.142 0.01 . 1 . . . . 20 ARG N . 17212 1
174 . 1 1 22 22 ASP H H 1 8.270 0.01 . 1 . . . . 21 ASP HN . 17212 1
175 . 1 1 22 22 ASP HA H 1 4.630 0.01 . 1 . . . . 21 ASP HA . 17212 1
176 . 1 1 22 22 ASP HB2 H 1 2.841 0.01 . 2 . . . . 21 ASP HB2 . 17212 1
177 . 1 1 22 22 ASP HB3 H 1 2.040 0.01 . 2 . . . . 21 ASP HB3 . 17212 1
178 . 1 1 22 22 ASP CA C 13 54.556 0.1 . 1 . . . . 21 ASP CA . 17212 1
179 . 1 1 22 22 ASP CB C 13 41.017 0.1 . 1 . . . . 21 ASP CB . 17212 1
180 . 1 1 22 22 ASP N N 15 121.987 0.01 . 1 . . . . 21 ASP N . 17212 1
181 . 1 1 23 23 ALA H H 1 8.524 0.01 . 1 . . . . 22 ALA HN . 17212 1
182 . 1 1 23 23 ALA HA H 1 4.208 0.01 . 1 . . . . 22 ALA HA . 17212 1
183 . 1 1 23 23 ALA HB1 H 1 1.463 0.01 . 1 . . . . 22 ALA HB . 17212 1
184 . 1 1 23 23 ALA HB2 H 1 1.463 0.01 . 1 . . . . 22 ALA HB . 17212 1
185 . 1 1 23 23 ALA HB3 H 1 1.463 0.01 . 1 . . . . 22 ALA HB . 17212 1
186 . 1 1 23 23 ALA C C 13 178.186 0.1 . 1 . . . . 22 ALA C . 17212 1
187 . 1 1 23 23 ALA CA C 13 53.993 0.1 . 1 . . . . 22 ALA CA . 17212 1
188 . 1 1 23 23 ALA CB C 13 18.996 0.1 . 1 . . . . 22 ALA CB . 17212 1
189 . 1 1 23 23 ALA N N 15 124.778 0.01 . 1 . . . . 22 ALA N . 17212 1
190 . 1 1 24 24 ASP H H 1 8.345 0.01 . 1 . . . . 23 ASP HN . 17212 1
191 . 1 1 24 24 ASP HA H 1 4.578 0.01 . 1 . . . . 23 ASP HA . 17212 1
192 . 1 1 24 24 ASP HB2 H 1 2.760 0.01 . 2 . . . . 23 ASP HB2 . 17212 1
193 . 1 1 24 24 ASP HB3 H 1 2.760 0.01 . 2 . . . . 23 ASP HB3 . 17212 1
194 . 1 1 24 24 ASP C C 13 176.202 0.1 . 1 . . . . 23 ASP C . 17212 1
195 . 1 1 24 24 ASP CA C 13 50.960 0.1 . 1 . . . . 23 ASP CA . 17212 1
196 . 1 1 24 24 ASP CB C 13 38.411 0.1 . 1 . . . . 23 ASP CB . 17212 1
197 . 1 1 24 24 ASP N N 15 116.909 0.01 . 1 . . . . 23 ASP N . 17212 1
198 . 1 1 25 25 ALA H H 1 7.906 0.01 . 1 . . . . 24 ALA HN . 17212 1
199 . 1 1 25 25 ALA HA H 1 4.400 0.01 . 1 . . . . 24 ALA HA . 17212 1
200 . 1 1 25 25 ALA HB1 H 1 1.404 0.01 . 1 . . . . 24 ALA HB . 17212 1
201 . 1 1 25 25 ALA HB2 H 1 1.404 0.01 . 1 . . . . 24 ALA HB . 17212 1
202 . 1 1 25 25 ALA HB3 H 1 1.404 0.01 . 1 . . . . 24 ALA HB . 17212 1
203 . 1 1 25 25 ALA C C 13 177.351 0.1 . 1 . . . . 24 ALA C . 17212 1
204 . 1 1 25 25 ALA CA C 13 52.246 0.1 . 1 . . . . 24 ALA CA . 17212 1
205 . 1 1 25 25 ALA CB C 13 19.372 0.1 . 1 . . . . 24 ALA CB . 17212 1
206 . 1 1 25 25 ALA N N 15 122.577 0.01 . 1 . . . . 24 ALA N . 17212 1
207 . 1 1 26 26 HIS H H 1 8.153 0.01 . 1 . . . . 25 HIS HN . 17212 1
208 . 1 1 26 26 HIS HA H 1 4.576 0.01 . 1 . . . . 25 HIS HA . 17212 1
209 . 1 1 26 26 HIS HB2 H 1 3.252 0.01 . 2 . . . . 25 HIS HB2 . 17212 1
210 . 1 1 26 26 HIS HB3 H 1 3.041 0.01 . 2 . . . . 25 HIS HB3 . 17212 1
211 . 1 1 26 26 HIS C C 13 175.129 0.1 . 1 . . . . 25 HIS C . 17212 1
212 . 1 1 26 26 HIS CA C 13 56.862 0.1 . 1 . . . . 25 HIS CA . 17212 1
213 . 1 1 26 26 HIS CB C 13 30.086 0.1 . 1 . . . . 25 HIS CB . 17212 1
214 . 1 1 26 26 HIS N N 15 117.581 0.01 . 1 . . . . 25 HIS N . 17212 1
215 . 1 1 27 27 ASP H H 1 8.393 0.01 . 1 . . . . 26 ASP HN . 17212 1
216 . 1 1 27 27 ASP HA H 1 4.628 0.01 . 1 . . . . 26 ASP HA . 17212 1
217 . 1 1 27 27 ASP HB2 H 1 2.732 0.01 . 2 . . . . 26 ASP HB2 . 17212 1
218 . 1 1 27 27 ASP HB3 H 1 2.732 0.01 . 2 . . . . 26 ASP HB3 . 17212 1
219 . 1 1 27 27 ASP C C 13 176.465 0.1 . 1 . . . . 26 ASP C . 17212 1
220 . 1 1 27 27 ASP CA C 13 54.641 0.1 . 1 . . . . 26 ASP CA . 17212 1
221 . 1 1 27 27 ASP CB C 13 41.211 0.1 . 1 . . . . 26 ASP CB . 17212 1
222 . 1 1 27 27 ASP N N 15 120.079 0.01 . 1 . . . . 26 ASP N . 17212 1
223 . 1 1 28 28 SER H H 1 8.281 0.01 . 1 . . . . 27 SER HN . 17212 1
224 . 1 1 28 28 SER HA H 1 4.436 0.01 . 1 . . . . 27 SER HA . 17212 1
225 . 1 1 28 28 SER HB2 H 1 3.966 0.01 . 2 . . . . 27 SER HB2 . 17212 1
226 . 1 1 28 28 SER HB3 H 1 3.966 0.01 . 2 . . . . 27 SER HB3 . 17212 1
227 . 1 1 28 28 SER C C 13 175.209 0.1 . 1 . . . . 27 SER C . 17212 1
228 . 1 1 28 28 SER CA C 13 58.934 0.1 . 1 . . . . 27 SER CA . 17212 1
229 . 1 1 28 28 SER CB C 13 63.935 0.1 . 1 . . . . 27 SER CB . 17212 1
230 . 1 1 28 28 SER N N 15 115.765 0.01 . 1 . . . . 27 SER N . 17212 1
231 . 1 1 29 29 LEU H H 1 8.347 0.01 . 1 . . . . 28 LEU HN . 17212 1
232 . 1 1 29 29 LEU HA H 1 4.479 0.01 . 1 . . . . 28 LEU HA . 17212 1
233 . 1 1 29 29 LEU HB2 H 1 2.967 0.01 . 2 . . . . 28 LEU HB2 . 17212 1
234 . 1 1 29 29 LEU HB3 H 1 2.621 0.01 . 2 . . . . 28 LEU HB3 . 17212 1
235 . 1 1 29 29 LEU HG H 1 1.710 0.01 . 1 . . . . 28 LEU HG . 17212 1
236 . 1 1 29 29 LEU CA C 13 55.553 0.1 . 1 . . . . 28 LEU CA . 17212 1
237 . 1 1 29 29 LEU CB C 13 40.784 0.1 . 1 . . . . 28 LEU CB . 17212 1
238 . 1 1 29 29 LEU N N 15 122.960 0.01 . 1 . . . . 28 LEU N . 17212 1
239 . 1 1 30 30 ASN H H 1 8.168 0.01 . 1 . . . . 29 ASN HN . 17212 1
240 . 1 1 30 30 ASN HA H 1 4.584 0.01 . 1 . . . . 29 ASN HA . 17212 1
241 . 1 1 30 30 ASN CA C 13 54.323 0.1 . 1 . . . . 29 ASN CA . 17212 1
242 . 1 1 30 30 ASN CB C 13 38.888 0.1 . 1 . . . . 29 ASN CB . 17212 1
243 . 1 1 30 30 ASN N N 15 125.114 0.01 . 1 . . . . 29 ASN N . 17212 1
244 . 1 1 31 31 ASP H H 1 7.787 0.01 . . . . . . 30 ASP NH . 17212 1
245 . 1 1 31 31 ASP HA H 1 4.560 0.01 . 1 . . . . 30 ASP HA . 17212 1
246 . 1 1 31 31 ASP HB2 H 1 2.755 0.01 . 2 . . . . 30 ASP HB2 . 17212 1
247 . 1 1 31 31 ASP HB3 H 1 2.755 0.01 . 2 . . . . 30 ASP HB3 . 17212 1
248 . 1 1 31 31 ASP C C 13 177.870 0.1 . 1 . . . . 30 ASP C . 17212 1
249 . 1 1 31 31 ASP CA C 13 55.144 0.1 . 1 . . . . 30 ASP CA . 17212 1
250 . 1 1 31 31 ASP CB C 13 40.699 0.1 . 1 . . . . 30 ASP CB . 17212 1
251 . 1 1 31 31 ASP N N 15 113.725 0.01 . 1 . . . . 30 ASP N . 17212 1
252 . 1 1 32 32 ILE H H 1 8.070 0.01 . 1 . . . . 31 ILE HN . 17212 1
253 . 1 1 32 32 ILE HA H 1 4.322 0.01 . 1 . . . . 31 ILE HA . 17212 1
254 . 1 1 32 32 ILE HB H 1 1.922 0.01 . 1 . . . . 31 ILE HB . 17212 1
255 . 1 1 32 32 ILE HG12 H 1 1.470 0.01 . 2 . . . . 31 ILE HG12 . 17212 1
256 . 1 1 32 32 ILE HG13 H 1 1.245 0.01 . 2 . . . . 31 ILE HG13 . 17212 1
257 . 1 1 32 32 ILE HG21 H 1 0.862 0.01 . 1 . . . . 31 ILE HG2 . 17212 1
258 . 1 1 32 32 ILE HG22 H 1 0.862 0.01 . 1 . . . . 31 ILE HG2 . 17212 1
259 . 1 1 32 32 ILE HG23 H 1 0.862 0.01 . 1 . . . . 31 ILE HG2 . 17212 1
260 . 1 1 32 32 ILE C C 13 177.048 0.1 . 1 . . . . 31 ILE C . 17212 1
261 . 1 1 32 32 ILE CA C 13 64.043 0.1 . 1 . . . . 31 ILE CA . 17212 1
262 . 1 1 32 32 ILE CB C 13 37.024 0.1 . 1 . . . . 31 ILE CB . 17212 1
263 . 1 1 32 32 ILE CD1 C 13 12.850 0.1 . 1 . . . . 31 ILE CD1 . 17212 1
264 . 1 1 32 32 ILE CG2 C 13 17.990 0.1 . 1 . . . . 31 ILE CG2 . 17212 1
265 . 1 1 32 32 ILE N N 15 122.607 0.01 . 1 . . . . 31 ILE N . 17212 1
266 . 1 1 33 33 ASP H H 1 8.155 0.01 . 1 . . . . 32 ASP HN . 17212 1
267 . 1 1 33 33 ASP HA H 1 4.446 0.01 . 1 . . . . 32 ASP HA . 17212 1
268 . 1 1 33 33 ASP HB2 H 1 2.757 0.01 . 2 . . . . 32 ASP HB2 . 17212 1
269 . 1 1 33 33 ASP HB3 H 1 2.651 0.01 . 2 . . . . 32 ASP HB3 . 17212 1
270 . 1 1 33 33 ASP C C 13 179.013 0.1 . 1 . . . . 32 ASP C . 17212 1
271 . 1 1 33 33 ASP CA C 13 57.471 0.1 . 1 . . . . 32 ASP CA . 17212 1
272 . 1 1 33 33 ASP CB C 13 40.526 0.1 . 1 . . . . 32 ASP CB . 17212 1
273 . 1 1 33 33 ASP N N 15 120.802 0.01 . 1 . . . . 32 ASP N . 17212 1
274 . 1 1 34 34 GLN H H 1 7.986 0.01 . 1 . . . . 33 GLN HN . 17212 1
275 . 1 1 34 34 GLN HA H 1 4.007 0.01 . 1 . . . . 33 GLN HA . 17212 1
276 . 1 1 34 34 GLN HB2 H 1 2.135 0.01 . 2 . . . . 33 GLN HB2 . 17212 1
277 . 1 1 34 34 GLN HB3 H 1 2.099 0.01 . 2 . . . . 33 GLN HB3 . 17212 1
278 . 1 1 34 34 GLN C C 13 178.605 0.1 . 1 . . . . 33 GLN C . 17212 1
279 . 1 1 34 34 GLN CA C 13 58.717 0.1 . 1 . . . . 33 GLN CA . 17212 1
280 . 1 1 34 34 GLN CB C 13 28.001 0.1 . 1 . . . . 33 GLN CB . 17212 1
281 . 1 1 34 34 GLN N N 15 119.399 0.01 . 1 . . . . 33 GLN N . 17212 1
282 . 1 1 35 35 LEU H H 1 7.986 0.01 . 1 . . . . 34 LEU HN . 17212 1
283 . 1 1 35 35 LEU HA H 1 3.964 0.01 . 1 . . . . 34 LEU HA . 17212 1
284 . 1 1 35 35 LEU HB2 H 1 1.848 0.01 . 2 . . . . 34 LEU HB2 . 17212 1
285 . 1 1 35 35 LEU HB3 H 1 1.644 0.11 . 2 . . . . 34 LEU HB3 . 17212 1
286 . 1 1 35 35 LEU HD11 H 1 0.868 0.01 . 2 . . . . 34 LEU HD1 . 17212 1
287 . 1 1 35 35 LEU HD12 H 1 0.868 0.01 . 2 . . . . 34 LEU HD1 . 17212 1
288 . 1 1 35 35 LEU HD13 H 1 0.868 0.01 . 2 . . . . 34 LEU HD1 . 17212 1
289 . 1 1 35 35 LEU HD21 H 1 0.868 0.01 . 2 . . . . 34 LEU HD2 . 17212 1
290 . 1 1 35 35 LEU HD22 H 1 0.868 0.01 . 2 . . . . 34 LEU HD2 . 17212 1
291 . 1 1 35 35 LEU HD23 H 1 0.868 0.01 . 2 . . . . 34 LEU HD2 . 17212 1
292 . 1 1 35 35 LEU HG H 1 1.710 0.01 . 1 . . . . 34 LEU HG . 17212 1
293 . 1 1 35 35 LEU C C 13 178.300 0.1 . 1 . . . . 34 LEU C . 17212 1
294 . 1 1 35 35 LEU CA C 13 57.869 0.1 . 1 . . . . 34 LEU CA . 17212 1
295 . 1 1 35 35 LEU CB C 13 41.729 0.1 . 1 . . . . 34 LEU CB . 17212 1
296 . 1 1 35 35 LEU CD1 C 13 24.763 0.1 . 2 . . . . 34 LEU CD1 . 17212 1
297 . 1 1 35 35 LEU CD2 C 13 24.763 0.1 . 2 . . . . 34 LEU CD2 . 17212 1
298 . 1 1 35 35 LEU CG C 13 26.794 0.1 . 1 . . . . 34 LEU CG . 17212 1
299 . 1 1 35 35 LEU N N 15 121.345 0.01 . 1 . . . . 34 LEU N . 17212 1
300 . 1 1 36 36 ALA H H 1 8.322 0.01 . 1 . . . . 35 ALA HN . 17212 1
301 . 1 1 36 36 ALA HA H 1 3.834 0.01 . 1 . . . . 35 ALA HA . 17212 1
302 . 1 1 36 36 ALA HB1 H 1 1.538 0.01 . 1 . . . . 35 ALA HB . 17212 1
303 . 1 1 36 36 ALA HB2 H 1 1.538 0.01 . 1 . . . . 35 ALA HB . 17212 1
304 . 1 1 36 36 ALA HB3 H 1 1.538 0.01 . 1 . . . . 35 ALA HB . 17212 1
305 . 1 1 36 36 ALA C C 13 179.188 0.1 . 1 . . . . 35 ALA C . 17212 1
306 . 1 1 36 36 ALA CA C 13 55.708 0.1 . 1 . . . . 35 ALA CA . 17212 1
307 . 1 1 36 36 ALA CB C 13 18.065 0.1 . 1 . . . . 35 ALA CB . 17212 1
308 . 1 1 36 36 ALA N N 15 120.723 0.01 . 1 . . . . 35 ALA N . 17212 1
309 . 1 1 37 37 ARG H H 1 7.702 0.01 . 1 . . . . 36 ARG HN . 17212 1
310 . 1 1 37 37 ARG C C 13 179.526 0.1 . 1 . . . . 36 ARG C . 17212 1
311 . 1 1 37 37 ARG CA C 13 59.708 0.1 . 1 . . . . 36 ARG CA . 17212 1
312 . 1 1 37 37 ARG CB C 13 30.050 0.1 . 1 . . . . 36 ARG CB . 17212 1
313 . 1 1 37 37 ARG CD C 13 43.457 0.1 . 1 . . . . 36 ARG CD . 17212 1
314 . 1 1 37 37 ARG CG C 13 28.043 0.1 . 1 . . . . 36 ARG CG . 17212 1
315 . 1 1 37 37 ARG N N 15 116.639 0.01 . 1 . . . . 36 ARG N . 17212 1
316 . 1 1 38 38 LEU H H 1 7.972 0.01 . 1 . . . . 37 LEU HN . 17212 1
317 . 1 1 38 38 LEU HA H 1 3.995 0.01 . 1 . . . . 37 LEU HA . 17212 1
318 . 1 1 38 38 LEU HB2 H 1 1.867 0.01 . 2 . . . . 37 LEU HB2 . 17212 1
319 . 1 1 38 38 LEU HB3 H 1 1.700 0.01 . 2 . . . . 37 LEU HB3 . 17212 1
320 . 1 1 38 38 LEU HD11 H 1 0.782 0.01 . 2 . . . . 37 LEU HD1 . 17212 1
321 . 1 1 38 38 LEU HD12 H 1 0.782 0.01 . 2 . . . . 37 LEU HD1 . 17212 1
322 . 1 1 38 38 LEU HD13 H 1 0.782 0.01 . 2 . . . . 37 LEU HD1 . 17212 1
323 . 1 1 38 38 LEU HD21 H 1 0.782 0.01 . 2 . . . . 37 LEU HD2 . 17212 1
324 . 1 1 38 38 LEU HD22 H 1 0.782 0.01 . 2 . . . . 37 LEU HD2 . 17212 1
325 . 1 1 38 38 LEU HD23 H 1 0.782 0.01 . 2 . . . . 37 LEU HD2 . 17212 1
326 . 1 1 38 38 LEU C C 13 179.539 0.1 . 1 . . . . 37 LEU C . 17212 1
327 . 1 1 38 38 LEU CA C 13 57.960 0.1 . 1 . . . . 37 LEU CA . 17212 1
328 . 1 1 38 38 LEU CB C 13 41.969 0.1 . 1 . . . . 37 LEU CB . 17212 1
329 . 1 1 38 38 LEU CD1 C 13 24.462 0.1 . 2 . . . . 37 LEU CD1 . 17212 1
330 . 1 1 38 38 LEU CD2 C 13 24.462 0.1 . 2 . . . . 37 LEU CD2 . 17212 1
331 . 1 1 38 38 LEU CG C 13 26.393 0.1 . 1 . . . . 37 LEU CG . 17212 1
332 . 1 1 38 38 LEU N N 15 121.766 0.01 . 1 . . . . 37 LEU N . 17212 1
333 . 1 1 39 39 ILE H H 1 8.331 0.01 . 1 . . . . 38 ILE HN . 17212 1
334 . 1 1 39 39 ILE HA H 1 3.256 0.01 . 1 . . . . 38 ILE HA . 17212 1
335 . 1 1 39 39 ILE HD11 H 1 0.504 0.01 . 1 . . . . 38 ILE HD1 . 17212 1
336 . 1 1 39 39 ILE HD12 H 1 0.504 0.01 . 1 . . . . 38 ILE HD1 . 17212 1
337 . 1 1 39 39 ILE HD13 H 1 0.504 0.01 . 1 . . . . 38 ILE HD1 . 17212 1
338 . 1 1 39 39 ILE HG21 H 1 0.681 0.01 . 1 . . . . 38 ILE HG2 . 17212 1
339 . 1 1 39 39 ILE HG22 H 1 0.681 0.01 . 1 . . . . 38 ILE HG2 . 17212 1
340 . 1 1 39 39 ILE HG23 H 1 0.681 0.01 . 1 . . . . 38 ILE HG2 . 17212 1
341 . 1 1 39 39 ILE C C 13 179.094 0.1 . 1 . . . . 38 ILE C . 17212 1
342 . 1 1 39 39 ILE CA C 13 65.580 0.1 . 1 . . . . 38 ILE CA . 17212 1
343 . 1 1 39 39 ILE CB C 13 38.301 0.1 . 1 . . . . 38 ILE CB . 17212 1
344 . 1 1 39 39 ILE CD1 C 13 14.753 0.1 . 1 . . . . 38 ILE CD1 . 17212 1
345 . 1 1 39 39 ILE CG2 C 13 18.132 0.1 . 1 . . . . 38 ILE CG2 . 17212 1
346 . 1 1 39 39 ILE N N 15 119.535 0.01 . 1 . . . . 38 ILE N . 17212 1
347 . 1 1 40 40 ARG H H 1 8.025 0.01 . 1 . . . . 39 ARG HN . 17212 1
348 . 1 1 40 40 ARG C C 13 180.238 0.1 . 1 . . . . 39 ARG C . 17212 1
349 . 1 1 40 40 ARG CA C 13 59.374 0.1 . 1 . . . . 39 ARG CA . 17212 1
350 . 1 1 40 40 ARG CB C 13 29.944 0.1 . 1 . . . . 39 ARG CB . 17212 1
351 . 1 1 40 40 ARG N N 15 118.879 0.01 . 1 . . . . 39 ARG N . 17212 1
352 . 1 1 41 41 ALA H H 1 8.159 0.01 . 1 . . . . 40 ALA HN . 17212 1
353 . 1 1 41 41 ALA HA H 1 4.349 0.01 . 1 . . . . 40 ALA HA . 17212 1
354 . 1 1 41 41 ALA HB1 H 1 1.538 0.01 . 1 . . . . 40 ALA HB . 17212 1
355 . 1 1 41 41 ALA HB2 H 1 1.538 0.01 . 1 . . . . 40 ALA HB . 17212 1
356 . 1 1 41 41 ALA HB3 H 1 1.538 0.01 . 1 . . . . 40 ALA HB . 17212 1
357 . 1 1 41 41 ALA C C 13 178.120 0.1 . 1 . . . . 40 ALA C . 17212 1
358 . 1 1 41 41 ALA CB C 13 18.434 0.1 . 1 . . . . 40 ALA CB . 17212 1
359 . 1 1 41 41 ALA N N 15 120.802 0.01 . 1 . . . . 40 ALA N . 17212 1
360 . 1 1 42 42 ASN H H 1 7.457 0.01 . 1 . . . . 41 ASN HN . 17212 1
361 . 1 1 42 42 ASN HA H 1 4.819 0.01 . 1 . . . . 41 ASN HA . 17212 1
362 . 1 1 42 42 ASN HB2 H 1 2.784 0.01 . 2 . . . . 41 ASN HB2 . 17212 1
363 . 1 1 42 42 ASN HB3 H 1 2.604 0.01 . 2 . . . . 41 ASN HB3 . 17212 1
364 . 1 1 42 42 ASN C C 13 173.512 0.1 . 1 . . . . 41 ASN C . 17212 1
365 . 1 1 42 42 ASN CA C 13 53.899 0.1 . 1 . . . . 41 ASN CA . 17212 1
366 . 1 1 42 42 ASN CB C 13 40.795 0.1 . 1 . . . . 41 ASN CB . 17212 1
367 . 1 1 42 42 ASN N N 15 115.280 0.01 . 1 . . . . 41 ASN N . 17212 1
368 . 1 1 43 43 GLY H H 1 7.628 0.01 . 1 . . . . 42 GLY HN . 17212 1
369 . 1 1 43 43 GLY HA2 H 1 4.069 0.01 . 2 . . . . 42 GLY HA2 . 17212 1
370 . 1 1 43 43 GLY HA3 H 1 3.825 0.01 . 2 . . . . 42 GLY HA3 . 17212 1
371 . 1 1 43 43 GLY C C 13 173.888 0.1 . 1 . . . . 42 GLY C . 17212 1
372 . 1 1 43 43 GLY CA C 13 46.007 0.1 . 1 . . . . 42 GLY CA . 17212 1
373 . 1 1 43 43 GLY N N 15 106.318 0.01 . 1 . . . . 42 GLY N . 17212 1
374 . 1 1 44 44 GLY H H 1 8.097 0.01 . 1 . . . . 43 GLY HN . 17212 1
375 . 1 1 44 44 GLY HA2 H 1 3.874 0.01 . 2 . . . . 43 GLY HA2 . 17212 1
376 . 1 1 44 44 GLY HA3 H 1 3.874 0.01 . 2 . . . . 43 GLY HA3 . 17212 1
377 . 1 1 44 44 GLY C C 13 172.102 0.1 . 1 . . . . 43 GLY C . 17212 1
378 . 1 1 44 44 GLY CA C 13 45.062 0.1 . 1 . . . . 43 GLY CA . 17212 1
379 . 1 1 44 44 GLY N N 15 107.868 0.01 . 1 . . . . 43 GLY N . 17212 1
380 . 1 1 45 45 GLU H H 1 8.296 0.01 . 1 . . . . 44 GLU HN . 17212 1
381 . 1 1 45 45 GLU HA H 1 4.814 0.01 . 1 . . . . 44 GLU HA . 17212 1
382 . 1 1 45 45 GLU HB2 H 1 1.990 0.01 . 2 . . . . 44 GLU HB2 . 17212 1
383 . 1 1 45 45 GLU HB3 H 1 1.990 0.01 . 2 . . . . 44 GLU HB3 . 17212 1
384 . 1 1 45 45 GLU C C 13 176.180 0.1 . 1 . . . . 44 GLU C . 17212 1
385 . 1 1 45 45 GLU CA C 13 54.559 0.1 . 1 . . . . 44 GLU CA . 17212 1
386 . 1 1 45 45 GLU CB C 13 33.332 0.1 . 1 . . . . 44 GLU CB . 17212 1
387 . 1 1 45 45 GLU CG C 13 36.238 0.1 . 1 . . . . 44 GLU CG . 17212 1
388 . 1 1 45 45 GLU N N 15 118.934 0.01 . 1 . . . . 44 GLU N . 17212 1
389 . 1 1 46 46 VAL H H 1 8.881 0.01 . 1 . . . . 45 VAL HN . 17212 1
390 . 1 1 46 46 VAL HA H 1 4.918 0.01 . 1 . . . . 45 VAL HA . 17212 1
391 . 1 1 46 46 VAL HB H 1 2.003 0.01 . 1 . . . . 45 VAL HB . 17212 1
392 . 1 1 46 46 VAL HG11 H 1 0.976 0.01 . 2 . . . . 45 VAL HG1 . 17212 1
393 . 1 1 46 46 VAL HG12 H 1 0.976 0.01 . 2 . . . . 45 VAL HG1 . 17212 1
394 . 1 1 46 46 VAL HG13 H 1 0.976 0.01 . 2 . . . . 45 VAL HG1 . 17212 1
395 . 1 1 46 46 VAL HG21 H 1 0.578 0.01 . 2 . . . . 45 VAL HG2 . 17212 1
396 . 1 1 46 46 VAL HG22 H 1 0.578 0.01 . 2 . . . . 45 VAL HG2 . 17212 1
397 . 1 1 46 46 VAL HG23 H 1 0.578 0.01 . 2 . . . . 45 VAL HG2 . 17212 1
398 . 1 1 46 46 VAL C C 13 176.499 0.1 . 1 . . . . 45 VAL C . 17212 1
399 . 1 1 46 46 VAL CA C 13 61.371 0.1 . 1 . . . . 45 VAL CA . 17212 1
400 . 1 1 46 46 VAL CB C 13 32.543 0.1 . 1 . . . . 45 VAL CB . 17212 1
401 . 1 1 46 46 VAL CG1 C 13 22.301 0.1 . 2 . . . . 45 VAL CG1 . 17212 1
402 . 1 1 46 46 VAL CG2 C 13 22.301 0.1 . 2 . . . . 45 VAL CG2 . 17212 1
403 . 1 1 46 46 VAL N N 15 125.357 0.01 . 1 . . . . 45 VAL N . 17212 1
404 . 1 1 47 47 LEU H H 1 9.142 0.01 . 1 . . . . 46 LEU HN . 17212 1
405 . 1 1 47 47 LEU HA H 1 4.603 0.01 . 1 . . . . 46 LEU HA . 17212 1
406 . 1 1 47 47 LEU HB2 H 1 1.871 0.01 . 2 . . . . 46 LEU HB2 . 17212 1
407 . 1 1 47 47 LEU HB3 H 1 1.871 0.01 . 2 . . . . 46 LEU HB3 . 17212 1
408 . 1 1 47 47 LEU HD11 H 1 0.952 0.01 . 2 . . . . 46 LEU HD1 . 17212 1
409 . 1 1 47 47 LEU HD12 H 1 0.952 0.01 . 2 . . . . 46 LEU HD1 . 17212 1
410 . 1 1 47 47 LEU HD13 H 1 0.952 0.01 . 2 . . . . 46 LEU HD1 . 17212 1
411 . 1 1 47 47 LEU HD21 H 1 0.952 0.01 . 2 . . . . 46 LEU HD2 . 17212 1
412 . 1 1 47 47 LEU HD22 H 1 0.952 0.01 . 2 . . . . 46 LEU HD2 . 17212 1
413 . 1 1 47 47 LEU HD23 H 1 0.952 0.01 . 2 . . . . 46 LEU HD2 . 17212 1
414 . 1 1 47 47 LEU HG H 1 1.663 0.01 . 1 . . . . 46 LEU HG . 17212 1
415 . 1 1 47 47 LEU C C 13 176.548 0.1 . 1 . . . . 46 LEU C . 17212 1
416 . 1 1 47 47 LEU CA C 13 53.901 0.1 . 1 . . . . 46 LEU CA . 17212 1
417 . 1 1 47 47 LEU CB C 13 43.785 0.1 . 1 . . . . 46 LEU CB . 17212 1
418 . 1 1 47 47 LEU CD1 C 13 22.798 0.1 . 2 . . . . 46 LEU CD1 . 17212 1
419 . 1 1 47 47 LEU CD2 C 13 22.798 0.1 . 2 . . . . 46 LEU CD2 . 17212 1
420 . 1 1 47 47 LEU CG C 13 26.577 0.1 . 1 . . . . 46 LEU CG . 17212 1
421 . 1 1 47 47 LEU N N 15 128.911 0.01 . 1 . . . . 46 LEU N . 17212 1
422 . 1 1 48 48 ASP H H 1 8.687 0.01 . 1 . . . . 47 ASP HN . 17212 1
423 . 1 1 48 48 ASP HA H 1 4.806 0.01 . 1 . . . . 47 ASP HA . 17212 1
424 . 1 1 48 48 ASP HB2 H 1 2.799 0.01 . 2 . . . . 47 ASP HB2 . 17212 1
425 . 1 1 48 48 ASP HB3 H 1 2.799 0.01 . 2 . . . . 47 ASP HB3 . 17212 1
426 . 1 1 48 48 ASP C C 13 176.253 0.1 . 1 . . . . 47 ASP C . 17212 1
427 . 1 1 48 48 ASP CA C 13 54.999 0.1 . 1 . . . . 47 ASP CA . 17212 1
428 . 1 1 48 48 ASP CB C 13 41.835 0.1 . 1 . . . . 47 ASP CB . 17212 1
429 . 1 1 48 48 ASP N N 15 119.925 0.01 . 1 . . . . 47 ASP N . 17212 1
430 . 1 1 49 49 SER H H 1 7.549 0.01 . 1 . . . . 48 SER HN . 17212 1
431 . 1 1 49 49 SER HA H 1 4.712 0.01 . 1 . . . . 48 SER HA . 17212 1
432 . 1 1 49 49 SER HB2 H 1 3.691 0.01 . 2 . . . . 48 SER HB2 . 17212 1
433 . 1 1 49 49 SER HB3 H 1 3.691 0.01 . 2 . . . . 48 SER HB3 . 17212 1
434 . 1 1 49 49 SER C C 13 172.592 0.1 . 1 . . . . 48 SER C . 17212 1
435 . 1 1 49 49 SER CA C 13 56.687 0.1 . 1 . . . . 48 SER CA . 17212 1
436 . 1 1 49 49 SER CB C 13 65.007 0.1 . 1 . . . . 48 SER CB . 17212 1
437 . 1 1 49 49 SER N N 15 113.120 0.01 . 1 . . . . 48 SER N . 17212 1
438 . 1 1 50 50 LYS C C 13 174.514 0.1 . 1 . . . . 49 LYS C . 17212 1
439 . 1 1 50 50 LYS CA C 13 54.332 0.1 . 1 . . . . 49 LYS CA . 17212 1
440 . 1 1 50 50 LYS CB C 13 32.838 0.1 . 1 . . . . 49 LYS CB . 17212 1
441 . 1 1 50 50 LYS N N 15 127.511 0.01 . 1 . . . . 49 LYS N . 17212 1
442 . 1 1 51 51 PRO HA H 1 4.214 0.01 . 1 . . . . 50 PRO HA . 17212 1
443 . 1 1 51 51 PRO HB2 H 1 2.281 0.01 . 2 . . . . 50 PRO HB2 . 17212 1
444 . 1 1 51 51 PRO HB3 H 1 1.739 0.01 . 2 . . . . 50 PRO HB3 . 17212 1
445 . 1 1 51 51 PRO HD2 H 1 3.537 0.01 . 2 . . . . 50 PRO HD2 . 17212 1
446 . 1 1 51 51 PRO HD3 H 1 2.982 0.01 . 2 . . . . 50 PRO HD3 . 17212 1
447 . 1 1 51 51 PRO C C 13 175.058 0.1 . 1 . . . . 50 PRO C . 17212 1
448 . 1 1 51 51 PRO CA C 13 62.944 0.1 . 1 . . . . 50 PRO CA . 17212 1
449 . 1 1 51 51 PRO CB C 13 32.068 0.1 . 1 . . . . 50 PRO CB . 17212 1
450 . 1 1 51 51 PRO CD C 13 50.743 0.1 . 1 . . . . 50 PRO CD . 17212 1
451 . 1 1 51 51 PRO CG C 13 27.420 0.1 . 1 . . . . 50 PRO CG . 17212 1
452 . 1 1 52 52 ARG H H 1 8.596 0.01 . 1 . . . . 51 ARG HN . 17212 1
453 . 1 1 52 52 ARG HA H 1 4.283 0.01 . 1 . . . . 51 ARG HA . 17212 1
454 . 1 1 52 52 ARG HB2 H 1 1.918 0.01 . 2 . . . . 51 ARG HB2 . 17212 1
455 . 1 1 52 52 ARG HB3 H 1 1.692 0.01 . 2 . . . . 51 ARG HB3 . 17212 1
456 . 1 1 52 52 ARG HD2 H 1 2.652 0.01 . 2 . . . . 51 ARG HD2 . 17212 1
457 . 1 1 52 52 ARG HD3 H 1 2.652 0.01 . 2 . . . . 51 ARG HD3 . 17212 1
458 . 1 1 52 52 ARG C C 13 175.563 0.1 . 1 . . . . 51 ARG C . 17212 1
459 . 1 1 52 52 ARG CA C 13 55.744 0.1 . 1 . . . . 51 ARG CA . 17212 1
460 . 1 1 52 52 ARG CB C 13 31.625 0.1 . 1 . . . . 51 ARG CB . 17212 1
461 . 1 1 52 52 ARG CD C 13 43.096 0.1 . 1 . . . . 51 ARG CD . 17212 1
462 . 1 1 52 52 ARG CG C 13 27.485 0.1 . 1 . . . . 51 ARG CG . 17212 1
463 . 1 1 52 52 ARG N N 15 118.571 0.01 . 1 . . . . 51 ARG N . 17212 1
464 . 1 1 53 53 GLU H H 1 7.555 0.01 . 1 . . . . 52 GLU HN . 17212 1
465 . 1 1 53 53 GLU HA H 1 4.512 0.01 . 1 . . . . 52 GLU HA . 17212 1
466 . 1 1 53 53 GLU HB2 H 1 2.051 0.01 . 2 . . . . 52 GLU HB2 . 17212 1
467 . 1 1 53 53 GLU HB3 H 1 1.852 0.01 . 2 . . . . 52 GLU HB3 . 17212 1
468 . 1 1 53 53 GLU C C 13 174.554 0.1 . 1 . . . . 52 GLU C . 17212 1
469 . 1 1 53 53 GLU CA C 13 54.054 0.1 . 1 . . . . 52 GLU CA . 17212 1
470 . 1 1 53 53 GLU CB C 13 32.309 0.1 . 1 . . . . 52 GLU CB . 17212 1
471 . 1 1 53 53 GLU CG C 13 35.238 0.1 . 1 . . . . 52 GLU CG . 17212 1
472 . 1 1 53 53 GLU N N 15 116.231 0.01 . 1 . . . . 52 GLU N . 17212 1
473 . 1 1 54 54 SER H H 1 8.645 0.01 . 1 . . . . 53 SER HN . 17212 1
474 . 1 1 54 54 SER HA H 1 4.247 0.01 . 1 . . . . 53 SER HA . 17212 1
475 . 1 1 54 54 SER HB2 H 1 3.756 0.01 . 2 . . . . 53 SER HB2 . 17212 1
476 . 1 1 54 54 SER HB3 H 1 3.756 0.01 . 2 . . . . 53 SER HB3 . 17212 1
477 . 1 1 54 54 SER C C 13 174.185 0.1 . 1 . . . . 53 SER C . 17212 1
478 . 1 1 54 54 SER CA C 13 58.325 0.1 . 1 . . . . 53 SER CA . 17212 1
479 . 1 1 54 54 SER CB C 13 63.150 0.1 . 1 . . . . 53 SER CB . 17212 1
480 . 1 1 54 54 SER N N 15 117.165 0.01 . 1 . . . . 53 SER N . 17212 1
481 . 1 1 55 55 LYS H H 1 8.404 0.01 . 1 . . . . 54 LYS HN . 17212 1
482 . 1 1 55 55 LYS HA H 1 4.356 0.01 . 1 . . . . 54 LYS HA . 17212 1
483 . 1 1 55 55 LYS HB2 H 1 1.741 0.01 . 2 . . . . 54 LYS HB2 . 17212 1
484 . 1 1 55 55 LYS HB3 H 1 1.741 0.01 . 2 . . . . 54 LYS HB3 . 17212 1
485 . 1 1 55 55 LYS HE2 H 1 3.019 0.01 . 2 . . . . 54 LYS HE2 . 17212 1
486 . 1 1 55 55 LYS HE3 H 1 3.019 0.01 . 2 . . . . 54 LYS HE3 . 17212 1
487 . 1 1 55 55 LYS HG2 H 1 1.406 0.01 . 2 . . . . 54 LYS HG2 . 17212 1
488 . 1 1 55 55 LYS HG3 H 1 1.406 0.01 . 2 . . . . 54 LYS HG3 . 17212 1
489 . 1 1 55 55 LYS C C 13 175.577 0.1 . 1 . . . . 54 LYS C . 17212 1
490 . 1 1 55 55 LYS CA C 13 55.467 0.1 . 1 . . . . 54 LYS CA . 17212 1
491 . 1 1 55 55 LYS CB C 13 35.866 0.1 . 1 . . . . 54 LYS CB . 17212 1
492 . 1 1 55 55 LYS CD C 13 28.881 0.1 . 1 . . . . 54 LYS CD . 17212 1
493 . 1 1 55 55 LYS CE C 13 42.027 0.1 . 1 . . . . 54 LYS CE . 17212 1
494 . 1 1 55 55 LYS CG C 13 24.739 0.1 . 1 . . . . 54 LYS CG . 17212 1
495 . 1 1 55 55 LYS N N 15 126.252 0.01 . 1 . . . . 54 LYS N . 17212 1
496 . 1 1 56 56 GLU H H 1 8.494 0.01 . 1 . . . . 55 GLU HN . 17212 1
497 . 1 1 56 56 GLU HA H 1 3.949 0.01 . 1 . . . . 55 GLU HA . 17212 1
498 . 1 1 56 56 GLU HB2 H 1 1.939 0.01 . 2 . . . . 55 GLU HB2 . 17212 1
499 . 1 1 56 56 GLU HB3 H 1 1.939 0.01 . 2 . . . . 55 GLU HB3 . 17212 1
500 . 1 1 56 56 GLU C C 13 175.829 0.1 . 1 . . . . 55 GLU C . 17212 1
501 . 1 1 56 56 GLU CA C 13 57.591 0.1 . 1 . . . . 55 GLU CA . 17212 1
502 . 1 1 56 56 GLU CB C 13 29.618 0.1 . 1 . . . . 55 GLU CB . 17212 1
503 . 1 1 56 56 GLU CG C 13 35.952 0.1 . 1 . . . . 55 GLU CG . 17212 1
504 . 1 1 56 56 GLU N N 15 122.399 0.01 . 1 . . . . 55 GLU N . 17212 1
505 . 1 1 57 57 ASN H H 1 8.709 0.01 . 1 . . . . 56 ASN HN . 17212 1
506 . 1 1 57 57 ASN HA H 1 4.295 0.01 . 1 . . . . 56 ASN HA . 17212 1
507 . 1 1 57 57 ASN HB2 H 1 3.409 0.01 . 2 . . . . 56 ASN HB2 . 17212 1
508 . 1 1 57 57 ASN HB3 H 1 3.126 0.01 . 2 . . . . 56 ASN HB3 . 17212 1
509 . 1 1 57 57 ASN HD21 H 1 7.176 0.01 . 2 . . . . 56 ASN HD21 . 17212 1
510 . 1 1 57 57 ASN HD22 H 1 7.328 0.01 . 2 . . . . 56 ASN HD22 . 17212 1
511 . 1 1 57 57 ASN C C 13 171.880 0.1 . 1 . . . . 56 ASN C . 17212 1
512 . 1 1 57 57 ASN CA C 13 54.468 0.1 . 1 . . . . 56 ASN CA . 17212 1
513 . 1 1 57 57 ASN CB C 13 37.118 0.1 . 1 . . . . 56 ASN CB . 17212 1
514 . 1 1 57 57 ASN N N 15 116.436 0.01 . 1 . . . . 56 ASN N . 17212 1
515 . 1 1 58 58 VAL H H 1 6.809 0.01 . 1 . . . . 57 VAL HN . 17212 1
516 . 1 1 58 58 VAL HA H 1 4.454 0.01 . 1 . . . . 57 VAL HA . 17212 1
517 . 1 1 58 58 VAL HB H 1 2.243 0.01 . 1 . . . . 57 VAL HB . 17212 1
518 . 1 1 58 58 VAL HG11 H 1 0.668 0.01 . 2 . . . . 57 VAL HG1 . 17212 1
519 . 1 1 58 58 VAL HG12 H 1 0.668 0.01 . 2 . . . . 57 VAL HG1 . 17212 1
520 . 1 1 58 58 VAL HG13 H 1 0.668 0.01 . 2 . . . . 57 VAL HG1 . 17212 1
521 . 1 1 58 58 VAL HG21 H 1 0.668 0.01 . 2 . . . . 57 VAL HG2 . 17212 1
522 . 1 1 58 58 VAL HG22 H 1 0.668 0.01 . 2 . . . . 57 VAL HG2 . 17212 1
523 . 1 1 58 58 VAL HG23 H 1 0.668 0.01 . 2 . . . . 57 VAL HG2 . 17212 1
524 . 1 1 58 58 VAL C C 13 175.368 0.1 . 1 . . . . 57 VAL C . 17212 1
525 . 1 1 58 58 VAL CA C 13 61.237 0.1 . 1 . . . . 57 VAL CA . 17212 1
526 . 1 1 58 58 VAL CB C 13 32.706 0.1 . 1 . . . . 57 VAL CB . 17212 1
527 . 1 1 58 58 VAL N N 15 117.250 0.01 . 1 . . . . 57 VAL N . 17212 1
528 . 1 1 59 59 PHE H H 1 8.583 0.01 . 1 . . . . 58 PHE HN . 17212 1
529 . 1 1 59 59 PHE HA H 1 4.821 0.01 . 1 . . . . 58 PHE HA . 17212 1
530 . 1 1 59 59 PHE HB2 H 1 3.001 0.01 . 2 . . . . 58 PHE HB2 . 17212 1
531 . 1 1 59 59 PHE HB3 H 1 2.711 0.01 . 2 . . . . 58 PHE HB3 . 17212 1
532 . 1 1 59 59 PHE C C 13 175.206 0.1 . 1 . . . . 58 PHE C . 17212 1
533 . 1 1 59 59 PHE CA C 13 56.760 0.1 . 1 . . . . 58 PHE CA . 17212 1
534 . 1 1 59 59 PHE CB C 13 43.301 0.1 . 1 . . . . 58 PHE CB . 17212 1
535 . 1 1 59 59 PHE N N 15 123.762 0.01 . 1 . . . . 58 PHE N . 17212 1
536 . 1 1 60 60 ILE H H 1 8.989 0.01 . 1 . . . . 59 ILE HN . 17212 1
537 . 1 1 60 60 ILE HA H 1 4.933 0.01 . 1 . . . . 59 ILE HA . 17212 1
538 . 1 1 60 60 ILE HB H 1 2.294 0.01 . 1 . . . . 59 ILE HB . 17212 1
539 . 1 1 60 60 ILE HD11 H 1 0.761 0.01 . 1 . . . . 59 ILE HD1 . 17212 1
540 . 1 1 60 60 ILE HD12 H 1 0.761 0.01 . 1 . . . . 59 ILE HD1 . 17212 1
541 . 1 1 60 60 ILE HD13 H 1 0.761 0.01 . 1 . . . . 59 ILE HD1 . 17212 1
542 . 1 1 60 60 ILE HG12 H 1 1.828 0.01 . 2 . . . . 59 ILE HG12 . 17212 1
543 . 1 1 60 60 ILE HG13 H 1 1.209 0.01 . 2 . . . . 59 ILE HG13 . 17212 1
544 . 1 1 60 60 ILE HG21 H 1 0.909 0.01 . 1 . . . . 59 ILE HG2 . 17212 1
545 . 1 1 60 60 ILE HG22 H 1 0.909 0.01 . 1 . . . . 59 ILE HG2 . 17212 1
546 . 1 1 60 60 ILE HG23 H 1 0.909 0.01 . 1 . . . . 59 ILE HG2 . 17212 1
547 . 1 1 60 60 ILE C C 13 175.351 0.1 . 1 . . . . 59 ILE C . 17212 1
548 . 1 1 60 60 ILE CA C 13 60.635 0.1 . 1 . . . . 59 ILE CA . 17212 1
549 . 1 1 60 60 ILE CB C 13 37.598 0.1 . 1 . . . . 59 ILE CB . 17212 1
550 . 1 1 60 60 ILE CD1 C 13 13.719 0.1 . 1 . . . . 59 ILE CD1 . 17212 1
551 . 1 1 60 60 ILE CG2 C 13 18.274 0.1 . 1 . . . . 59 ILE CG2 . 17212 1
552 . 1 1 60 60 ILE N N 15 123.513 0.01 . 1 . . . . 59 ILE N . 17212 1
553 . 1 1 61 61 VAL H H 1 9.203 0.01 . 1 . . . . 60 VAL HN . 17212 1
554 . 1 1 61 61 VAL HA H 1 5.375 0.01 . 1 . . . . 60 VAL HA . 17212 1
555 . 1 1 61 61 VAL HB H 1 2.161 0.01 . 1 . . . . 60 VAL HB . 17212 1
556 . 1 1 61 61 VAL HG11 H 1 0.938 0.01 . 2 . . . . 60 VAL HG1 . 17212 1
557 . 1 1 61 61 VAL HG12 H 1 0.938 0.01 . 2 . . . . 60 VAL HG1 . 17212 1
558 . 1 1 61 61 VAL HG13 H 1 0.938 0.01 . 2 . . . . 60 VAL HG1 . 17212 1
559 . 1 1 61 61 VAL HG21 H 1 0.760 0.01 . 2 . . . . 60 VAL HG2 . 17212 1
560 . 1 1 61 61 VAL HG22 H 1 0.760 0.01 . 2 . . . . 60 VAL HG2 . 17212 1
561 . 1 1 61 61 VAL HG23 H 1 0.760 0.01 . 2 . . . . 60 VAL HG2 . 17212 1
562 . 1 1 61 61 VAL C C 13 176.045 0.1 . 1 . . . . 60 VAL C . 17212 1
563 . 1 1 61 61 VAL CA C 13 60.368 0.1 . 1 . . . . 60 VAL CA . 17212 1
564 . 1 1 61 61 VAL CB C 13 31.360 0.1 . 1 . . . . 60 VAL CB . 17212 1
565 . 1 1 61 61 VAL CG1 C 13 22.667 0.1 . 2 . . . . 60 VAL CG1 . 17212 1
566 . 1 1 61 61 VAL CG2 C 13 21.395 0.1 . 2 . . . . 60 VAL CG2 . 17212 1
567 . 1 1 61 61 VAL N N 15 127.013 0.01 . 1 . . . . 60 VAL N . 17212 1
568 . 1 1 62 62 SER H H 1 8.732 0.01 . 1 . . . . 61 SER HN . 17212 1
569 . 1 1 62 62 SER HA H 1 4.492 0.01 . 1 . . . . 61 SER HA . 17212 1
570 . 1 1 62 62 SER HB2 H 1 2.209 0.01 . 2 . . . . 61 SER HB2 . 17212 1
571 . 1 1 62 62 SER HB3 H 1 2.209 0.01 . 2 . . . . 61 SER HB3 . 17212 1
572 . 1 1 62 62 SER C C 13 171.697 0.1 . 1 . . . . 61 SER C . 17212 1
573 . 1 1 62 62 SER CB C 13 65.585 0.1 . 1 . . . . 61 SER CB . 17212 1
574 . 1 1 62 62 SER N N 15 121.344 0.01 . 1 . . . . 61 SER N . 17212 1
575 . 1 1 63 63 PRO HA H 1 4.492 0.01 . 1 . . . . 62 PRO HA . 17212 1
576 . 1 1 63 63 PRO HB2 H 1 2.245 0.01 . 2 . . . . 62 PRO HB2 . 17212 1
577 . 1 1 63 63 PRO HB3 H 1 1.676 0.01 . 2 . . . . 62 PRO HB3 . 17212 1
578 . 1 1 63 63 PRO HD2 H 1 3.679 0.01 . 2 . . . . 62 PRO HD2 . 17212 1
579 . 1 1 63 63 PRO HD3 H 1 3.679 0.01 . 2 . . . . 62 PRO HD3 . 17212 1
580 . 1 1 63 63 PRO HG2 H 1 1.903 0.01 . 2 . . . . 62 PRO HG2 . 17212 1
581 . 1 1 63 63 PRO HG3 H 1 1.903 0.01 . 2 . . . . 62 PRO HG3 . 17212 1
582 . 1 1 63 63 PRO C C 13 174.638 0.1 . 1 . . . . 62 PRO C . 17212 1
583 . 1 1 63 63 PRO CA C 13 63.124 0.1 . 1 . . . . 62 PRO CA . 17212 1
584 . 1 1 63 63 PRO CB C 13 31.678 0.1 . 1 . . . . 62 PRO CB . 17212 1
585 . 1 1 63 63 PRO CD C 13 50.889 0.1 . 1 . . . . 62 PRO CD . 17212 1
586 . 1 1 63 63 PRO CG C 13 27.299 0.1 . 1 . . . . 62 PRO CG . 17212 1
587 . 1 1 64 64 TYR H H 1 7.182 0.01 . 1 . . . . 63 TYR HN . 17212 1
588 . 1 1 64 64 TYR HA H 1 4.824 0.01 . 1 . . . . 63 TYR HA . 17212 1
589 . 1 1 64 64 TYR HB2 H 1 2.739 0.01 . 2 . . . . 63 TYR HB2 . 17212 1
590 . 1 1 64 64 TYR HB3 H 1 2.552 0.01 . 2 . . . . 63 TYR HB3 . 17212 1
591 . 1 1 64 64 TYR C C 13 174.141 0.1 . 1 . . . . 63 TYR C . 17212 1
592 . 1 1 64 64 TYR CA C 13 54.803 0.1 . 1 . . . . 63 TYR CA . 17212 1
593 . 1 1 64 64 TYR CB C 13 40.781 0.1 . 1 . . . . 63 TYR CB . 17212 1
594 . 1 1 64 64 TYR N N 15 112.838 0.01 . 1 . . . . 63 TYR N . 17212 1
595 . 1 1 65 65 ASN H H 1 9.258 0.01 . 1 . . . . 64 ASN HN . 17212 1
596 . 1 1 65 65 ASN HB2 H 1 2.578 0.01 . 2 . . . . 64 ASN HB2 . 17212 1
597 . 1 1 65 65 ASN HB3 H 1 2.578 0.01 . 2 . . . . 64 ASN HB3 . 17212 1
598 . 1 1 65 65 ASN HD21 H 1 6.761 0.01 . . . . . . 64 ASN HD21 . 17212 1
599 . 1 1 65 65 ASN HD22 H 1 6.761 0.01 . 2 . . . . 64 ASN HD22 . 17212 1
600 . 1 1 65 65 ASN C C 13 174.208 0.1 . 1 . . . . 64 ASN C . 17212 1
601 . 1 1 65 65 ASN CA C 13 51.031 0.1 . 1 . . . . 64 ASN CA . 17212 1
602 . 1 1 65 65 ASN CB C 13 38.714 0.1 . 1 . . . . 64 ASN CB . 17212 1
603 . 1 1 65 65 ASN N N 15 119.809 0.01 . 1 . . . . 64 ASN N . 17212 1
604 . 1 1 66 66 HIS H H 1 8.791 0.01 . 1 . . . . 65 HIS HN . 17212 1
605 . 1 1 66 66 HIS HA H 1 5.460 0.01 . 1 . . . . 65 HIS HA . 17212 1
606 . 1 1 66 66 HIS HB2 H 1 3.589 0.01 . 2 . . . . 65 HIS HB2 . 17212 1
607 . 1 1 66 66 HIS HB3 H 1 3.196 0.01 . 2 . . . . 65 HIS HB3 . 17212 1
608 . 1 1 66 66 HIS C C 13 175.945 0.1 . 1 . . . . 65 HIS C . 17212 1
609 . 1 1 66 66 HIS CA C 13 53.786 0.1 . 1 . . . . 65 HIS CA . 17212 1
610 . 1 1 66 66 HIS CB C 13 30.840 0.1 . 1 . . . . 65 HIS CB . 17212 1
611 . 1 1 66 66 HIS N N 15 120.540 0.01 . 1 . . . . 65 HIS N . 17212 1
612 . 1 1 67 67 THR H H 1 8.408 0.01 . 1 . . . . 66 THR HN . 17212 1
613 . 1 1 67 67 THR HA H 1 4.450 0.01 . 1 . . . . 66 THR HA . 17212 1
614 . 1 1 67 67 THR HB H 1 4.117 0.01 . 1 . . . . 66 THR HB . 17212 1
615 . 1 1 67 67 THR HG21 H 1 1.219 0.01 . . . . . . 66 THR HG2 . 17212 1
616 . 1 1 67 67 THR HG22 H 1 1.219 0.01 . . . . . . 66 THR HG2 . 17212 1
617 . 1 1 67 67 THR HG23 H 1 1.219 0.01 . . . . . . 66 THR HG2 . 17212 1
618 . 1 1 67 67 THR C C 13 175.526 0.1 . 1 . . . . 66 THR C . 17212 1
619 . 1 1 67 67 THR CA C 13 62.376 0.1 . 1 . . . . 66 THR CA . 17212 1
620 . 1 1 67 67 THR CB C 13 70.731 0.1 . 1 . . . . 66 THR CB . 17212 1
621 . 1 1 67 67 THR CG2 C 13 21.264 0.1 . 1 . . . . 66 THR CG2 . 17212 1
622 . 1 1 67 67 THR N N 15 110.711 0.01 . 1 . . . . 66 THR N . 17212 1
623 . 1 1 68 68 ASN H H 1 8.838 0.01 . 1 . . . . 67 ASN HN . 17212 1
624 . 1 1 68 68 ASN HA H 1 3.973 0.01 . 1 . . . . 67 ASN HA . 17212 1
625 . 1 1 68 68 ASN HB2 H 1 2.935 0.01 . 2 . . . . 67 ASN HB2 . 17212 1
626 . 1 1 68 68 ASN HB3 H 1 2.935 0.01 . 2 . . . . 67 ASN HB3 . 17212 1
627 . 1 1 68 68 ASN HD21 H 1 6.702 0.01 . 2 . . . . 67 ASN HD21 . 17212 1
628 . 1 1 68 68 ASN HD22 H 1 6.702 0.01 . 2 . . . . 67 ASN HD22 . 17212 1
629 . 1 1 68 68 ASN C C 13 173.559 0.1 . 1 . . . . 67 ASN C . 17212 1
630 . 1 1 68 68 ASN CA C 13 52.688 0.1 . 1 . . . . 67 ASN CA . 17212 1
631 . 1 1 68 68 ASN CB C 13 37.330 0.1 . 1 . . . . 67 ASN CB . 17212 1
632 . 1 1 68 68 ASN N N 15 120.192 0.01 . 1 . . . . 67 ASN N . 17212 1
633 . 1 1 69 69 LEU H H 1 7.743 0.01 . 1 . . . . 68 LEU HN . 17212 1
634 . 1 1 69 69 LEU C C 13 174.583 0.1 . 1 . . . . 68 LEU C . 17212 1
635 . 1 1 69 69 LEU CA C 13 52.260 0.1 . 1 . . . . 68 LEU CA . 17212 1
636 . 1 1 69 69 LEU CB C 13 42.158 0.1 . 1 . . . . 68 LEU CB . 17212 1
637 . 1 1 69 69 LEU N N 15 120.122 0.01 . 1 . . . . 68 LEU N . 17212 1
638 . 1 1 70 70 PRO HA H 1 4.329 0.01 . 1 . . . . 69 PRO HA . 17212 1
639 . 1 1 70 70 PRO HB2 H 1 2.221 0.01 . 2 . . . . 69 PRO HB2 . 17212 1
640 . 1 1 70 70 PRO HB3 H 1 2.048 0.01 . 2 . . . . 69 PRO HB3 . 17212 1
641 . 1 1 70 70 PRO HD2 H 1 3.732 0.01 . 2 . . . . 69 PRO HD2 . 17212 1
642 . 1 1 70 70 PRO HD3 H 1 3.559 0.01 . 2 . . . . 69 PRO HD3 . 17212 1
643 . 1 1 70 70 PRO HG2 H 1 1.841 0.01 . 2 . . . . 69 PRO HG2 . 17212 1
644 . 1 1 70 70 PRO HG3 H 1 1.841 0.01 . 2 . . . . 69 PRO HG3 . 17212 1
645 . 1 1 70 70 PRO C C 13 176.447 0.1 . 1 . . . . 69 PRO C . 17212 1
646 . 1 1 70 70 PRO CA C 13 64.797 0.1 . 1 . . . . 69 PRO CA . 17212 1
647 . 1 1 70 70 PRO CB C 13 32.286 0.1 . 1 . . . . 69 PRO CB . 17212 1
648 . 1 1 70 70 PRO CD C 13 50.141 0.1 . 1 . . . . 69 PRO CD . 17212 1
649 . 1 1 70 70 PRO CG C 13 28.057 0.1 . 1 . . . . 69 PRO CG . 17212 1
650 . 1 1 71 71 THR H H 1 8.995 0.01 . 1 . . . . 70 THR HN . 17212 1
651 . 1 1 71 71 THR HA H 1 5.834 0.01 . 1 . . . . 70 THR HA . 17212 1
652 . 1 1 71 71 THR HB H 1 4.076 0.01 . 1 . . . . 70 THR HB . 17212 1
653 . 1 1 71 71 THR HG1 H 1 6.711 0.01 . 1 . . . . 70 THR HG1 . 17212 1
654 . 1 1 71 71 THR HG21 H 1 1.161 0.01 . . . . . . 70 THR HG2 . 17212 1
655 . 1 1 71 71 THR HG22 H 1 1.161 0.01 . . . . . . 70 THR HG2 . 17212 1
656 . 1 1 71 71 THR HG23 H 1 1.161 0.01 . . . . . . 70 THR HG2 . 17212 1
657 . 1 1 71 71 THR C C 13 173.006 0.1 . 1 . . . . 70 THR C . 17212 1
658 . 1 1 71 71 THR CA C 13 61.838 0.1 . 1 . . . . 70 THR CA . 17212 1
659 . 1 1 71 71 THR CB C 13 70.320 0.1 . 1 . . . . 70 THR CB . 17212 1
660 . 1 1 71 71 THR CG2 C 13 21.396 0.1 . 1 . . . . 70 THR CG2 . 17212 1
661 . 1 1 71 71 THR N N 15 124.970 0.01 . 1 . . . . 70 THR N . 17212 1
662 . 1 1 72 72 VAL H H 1 9.522 0.01 . 1 . . . . 71 VAL HN . 17212 1
663 . 1 1 72 72 VAL HA H 1 5.331 0.01 . 1 . . . . 71 VAL HA . 17212 1
664 . 1 1 72 72 VAL HB H 1 1.903 0.01 . 1 . . . . 71 VAL HB . 17212 1
665 . 1 1 72 72 VAL HG11 H 1 0.852 0.01 . 2 . . . . 71 VAL HG1 . 17212 1
666 . 1 1 72 72 VAL HG12 H 1 0.852 0.01 . 2 . . . . 71 VAL HG1 . 17212 1
667 . 1 1 72 72 VAL HG13 H 1 0.852 0.01 . 2 . . . . 71 VAL HG1 . 17212 1
668 . 1 1 72 72 VAL HG21 H 1 0.590 0.01 . 2 . . . . 71 VAL HG2 . 17212 1
669 . 1 1 72 72 VAL HG22 H 1 0.590 0.01 . 2 . . . . 71 VAL HG2 . 17212 1
670 . 1 1 72 72 VAL HG23 H 1 0.590 0.01 . 2 . . . . 71 VAL HG2 . 17212 1
671 . 1 1 72 72 VAL C C 13 173.905 0.1 . 1 . . . . 71 VAL C . 17212 1
672 . 1 1 72 72 VAL CA C 13 57.877 0.1 . 1 . . . . 71 VAL CA . 17212 1
673 . 1 1 72 72 VAL CB C 13 35.459 0.1 . 1 . . . . 71 VAL CB . 17212 1
674 . 1 1 72 72 VAL CG1 C 13 21.587 0.1 . 2 . . . . 71 VAL CG1 . 17212 1
675 . 1 1 72 72 VAL CG2 C 13 19.752 0.1 . 2 . . . . 71 VAL CG2 . 17212 1
676 . 1 1 72 72 VAL N N 15 119.933 0.01 . 1 . . . . 71 VAL N . 17212 1
677 . 1 1 73 73 THR H H 1 7.808 0.01 . 1 . . . . 72 THR HN . 17212 1
678 . 1 1 73 73 THR HB H 1 1.905 0.01 . 1 . . . . 72 THR HB . 17212 1
679 . 1 1 73 73 THR C C 13 175.126 0.1 . 1 . . . . 72 THR C . 17212 1
680 . 1 1 73 73 THR CA C 13 59.659 0.1 . 1 . . . . 72 THR CA . 17212 1
681 . 1 1 73 73 THR CB C 13 68.998 0.1 . 1 . . . . 72 THR CB . 17212 1
682 . 1 1 73 73 THR N N 15 111.833 0.01 . 1 . . . . 72 THR N . 17212 1
683 . 1 1 74 74 PRO HA H 1 3.965 0.01 . 1 . . . . 73 PRO HA . 17212 1
684 . 1 1 74 74 PRO HB2 H 1 2.256 0.01 . 2 . . . . 73 PRO HB2 . 17212 1
685 . 1 1 74 74 PRO HB3 H 1 2.048 0.01 . 2 . . . . 73 PRO HB3 . 17212 1
686 . 1 1 74 74 PRO HD2 H 1 3.285 0.01 . 2 . . . . 73 PRO HD2 . 17212 1
687 . 1 1 74 74 PRO HD3 H 1 3.285 0.01 . 2 . . . . 73 PRO HD3 . 17212 1
688 . 1 1 74 74 PRO HG2 H 1 1.555 0.01 . 2 . . . . 73 PRO HG2 . 17212 1
689 . 1 1 74 74 PRO HG3 H 1 1.404 0.01 . 2 . . . . 73 PRO HG3 . 17212 1
690 . 1 1 74 74 PRO C C 13 177.959 0.1 . 1 . . . . 73 PRO C . 17212 1
691 . 1 1 74 74 PRO CA C 13 65.085 0.1 . 1 . . . . 73 PRO CA . 17212 1
692 . 1 1 74 74 PRO CB C 13 31.737 0.1 . 1 . . . . 73 PRO CB . 17212 1
693 . 1 1 74 74 PRO CD C 13 49.766 0.1 . 1 . . . . 73 PRO CD . 17212 1
694 . 1 1 74 74 PRO CG C 13 28.010 0.1 . 1 . . . . 73 PRO CG . 17212 1
695 . 1 1 75 75 THR H H 1 7.498 0.01 . 1 . . . . 74 THR HN . 17212 1
696 . 1 1 75 75 THR HA H 1 4.246 0.01 . 1 . . . . 74 THR HA . 17212 1
697 . 1 1 75 75 THR HB H 1 3.789 0.01 . 1 . . . . 74 THR HB . 17212 1
698 . 1 1 75 75 THR HG21 H 1 1.381 0.01 . . . . . . 74 THR HG2 . 17212 1
699 . 1 1 75 75 THR HG22 H 1 1.381 0.01 . . . . . . 74 THR HG2 . 17212 1
700 . 1 1 75 75 THR HG23 H 1 1.381 0.01 . . . . . . 74 THR HG2 . 17212 1
701 . 1 1 75 75 THR C C 13 175.433 0.1 . 1 . . . . 74 THR C . 17212 1
702 . 1 1 75 75 THR CA C 13 65.787 0.1 . 1 . . . . 74 THR CA . 17212 1
703 . 1 1 75 75 THR CB C 13 68.656 0.1 . 1 . . . . 74 THR CB . 17212 1
704 . 1 1 75 75 THR CG2 C 13 22.452 0.1 . 1 . . . . 74 THR CG2 . 17212 1
705 . 1 1 75 75 THR N N 15 110.929 0.01 . 1 . . . . 74 THR N . 17212 1
706 . 1 1 76 76 TYR H H 1 7.859 0.01 . 1 . . . . 75 TYR HN . 17212 1
707 . 1 1 76 76 TYR HA H 1 3.398 0.01 . 1 . . . . 75 TYR HA . 17212 1
708 . 1 1 76 76 TYR HB2 H 1 2.878 0.01 . 2 . . . . 75 TYR HB2 . 17212 1
709 . 1 1 76 76 TYR HB3 H 1 2.878 0.01 . 2 . . . . 75 TYR HB3 . 17212 1
710 . 1 1 76 76 TYR C C 13 176.742 0.1 . 1 . . . . 75 TYR C . 17212 1
711 . 1 1 76 76 TYR CA C 13 61.468 0.1 . 1 . . . . 75 TYR CA . 17212 1
712 . 1 1 76 76 TYR CB C 13 38.470 0.1 . 1 . . . . 75 TYR CB . 17212 1
713 . 1 1 76 76 TYR N N 15 122.027 0.01 . 1 . . . . 75 TYR N . 17212 1
714 . 1 1 77 77 ILE H H 1 6.916 0.01 . 1 . . . . 76 ILE HN . 17212 1
715 . 1 1 77 77 ILE HA H 1 3.159 0.01 . 1 . . . . 76 ILE HA . 17212 1
716 . 1 1 77 77 ILE HB H 1 2.088 0.01 . 1 . . . . 76 ILE HB . 17212 1
717 . 1 1 77 77 ILE HD11 H 1 0.534 0.01 . 1 . . . . 76 ILE HD1 . 17212 1
718 . 1 1 77 77 ILE HD12 H 1 0.534 0.01 . 1 . . . . 76 ILE HD1 . 17212 1
719 . 1 1 77 77 ILE HD13 H 1 0.534 0.01 . 1 . . . . 76 ILE HD1 . 17212 1
720 . 1 1 77 77 ILE HG12 H 1 1.397 0.01 . 2 . . . . 76 ILE HG12 . 17212 1
721 . 1 1 77 77 ILE HG13 H 1 1.012 0.01 . 2 . . . . 76 ILE HG13 . 17212 1
722 . 1 1 77 77 ILE HG21 H 1 0.580 0.01 . 1 . . . . 76 ILE HG2 . 17212 1
723 . 1 1 77 77 ILE HG22 H 1 0.580 0.01 . 1 . . . . 76 ILE HG2 . 17212 1
724 . 1 1 77 77 ILE HG23 H 1 0.580 0.01 . 1 . . . . 76 ILE HG2 . 17212 1
725 . 1 1 77 77 ILE C C 13 178.228 0.1 . 1 . . . . 76 ILE C . 17212 1
726 . 1 1 77 77 ILE CA C 13 62.028 0.1 . 1 . . . . 76 ILE CA . 17212 1
727 . 1 1 77 77 ILE CB C 13 35.517 0.1 . 1 . . . . 76 ILE CB . 17212 1
728 . 1 1 77 77 ILE CD1 C 13 9.217 0.1 . 1 . . . . 76 ILE CD1 . 17212 1
729 . 1 1 77 77 ILE CG2 C 13 18.205 0.1 . 1 . . . . 76 ILE CG2 . 17212 1
730 . 1 1 77 77 ILE N N 15 116.463 0.01 . 1 . . . . 76 ILE N . 17212 1
731 . 1 1 78 78 LYS H H 1 7.537 0.01 . 1 . . . . 77 LYS HN . 17212 1
732 . 1 1 78 78 LYS HA H 1 3.197 0.01 . 1 . . . . 77 LYS HA . 17212 1
733 . 1 1 78 78 LYS HB2 H 1 2.103 0.01 . 2 . . . . 77 LYS HB2 . 17212 1
734 . 1 1 78 78 LYS HB3 H 1 2.024 0.01 . 2 . . . . 77 LYS HB3 . 17212 1
735 . 1 1 78 78 LYS C C 13 178.241 0.1 . 1 . . . . 77 LYS C . 17212 1
736 . 1 1 78 78 LYS CA C 13 58.678 0.1 . 1 . . . . 77 LYS CA . 17212 1
737 . 1 1 78 78 LYS CB C 13 31.727 0.1 . 1 . . . . 77 LYS CB . 17212 1
738 . 1 1 78 78 LYS N N 15 118.049 0.01 . 1 . . . . 77 LYS N . 17212 1
739 . 1 1 79 79 ALA H H 1 8.286 0.01 . 1 . . . . 78 ALA HN . 17212 1
740 . 1 1 79 79 ALA HA H 1 4.055 0.01 . 1 . . . . 78 ALA HA . 17212 1
741 . 1 1 79 79 ALA HB1 H 1 1.265 0.01 . 1 . . . . 78 ALA HB . 17212 1
742 . 1 1 79 79 ALA HB2 H 1 1.265 0.01 . 1 . . . . 78 ALA HB . 17212 1
743 . 1 1 79 79 ALA HB3 H 1 1.265 0.01 . 1 . . . . 78 ALA HB . 17212 1
744 . 1 1 79 79 ALA C C 13 181.409 0.1 . 1 . . . . 78 ALA C . 17212 1
745 . 1 1 79 79 ALA CA C 13 55.138 0.1 . 1 . . . . 78 ALA CA . 17212 1
746 . 1 1 79 79 ALA CB C 13 18.008 0.1 . 1 . . . . 78 ALA CB . 17212 1
747 . 1 1 79 79 ALA N N 15 121.804 0.01 . 1 . . . . 78 ALA N . 17212 1
748 . 1 1 80 80 CYS H H 1 8.007 0.01 . 1 . . . . 79 CYS HN . 17212 1
749 . 1 1 80 80 CYS HA H 1 3.644 0.01 . 1 . . . . 79 CYS HA . 17212 1
750 . 1 1 80 80 CYS HB2 H 1 2.707 0.01 . 2 . . . . 79 CYS HB2 . 17212 1
751 . 1 1 80 80 CYS HB3 H 1 2.423 0.01 . 2 . . . . 79 CYS HB3 . 17212 1
752 . 1 1 80 80 CYS C C 13 177.028 0.1 . 1 . . . . 79 CYS C . 17212 1
753 . 1 1 80 80 CYS CA C 13 55.748 0.1 . 1 . . . . 79 CYS CA . 17212 1
754 . 1 1 80 80 CYS CB C 13 27.559 0.1 . 1 . . . . 79 CYS CB . 17212 1
755 . 1 1 80 80 CYS N N 15 118.613 0.01 . 1 . . . . 79 CYS N . 17212 1
756 . 1 1 81 81 CYS H H 1 7.541 0.01 . . . . . . 80 CYS NH . 17212 1
757 . 1 1 81 81 CYS HA H 1 4.797 0.01 . 1 . . . . 80 CYS HA . 17212 1
758 . 1 1 81 81 CYS HB2 H 1 3.980 0.01 . 2 . . . . 80 CYS HB2 . 17212 1
759 . 1 1 81 81 CYS HB3 H 1 3.297 0.01 . 2 . . . . 80 CYS HB3 . 17212 1
760 . 1 1 81 81 CYS C C 13 176.821 0.1 . 1 . . . . 80 CYS C . 17212 1
761 . 1 1 81 81 CYS CA C 13 63.305 0.1 . 1 . . . . 80 CYS CA . 17212 1
762 . 1 1 81 81 CYS CB C 13 26.957 0.1 . 1 . . . . 80 CYS CB . 17212 1
763 . 1 1 81 81 CYS N N 15 115.984 0.01 . 1 . . . . 80 CYS N . 17212 1
764 . 1 1 82 82 GLN H H 1 8.277 0.01 . 1 . . . . 81 GLN HN . 17212 1
765 . 1 1 82 82 GLN HA H 1 4.130 0.01 . 1 . . . . 81 GLN HA . 17212 1
766 . 1 1 82 82 GLN HB2 H 1 2.091 0.01 . 2 . . . . 81 GLN HB2 . 17212 1
767 . 1 1 82 82 GLN HB3 H 1 2.091 0.01 . 2 . . . . 81 GLN HB3 . 17212 1
768 . 1 1 82 82 GLN HG2 H 1 2.416 0.01 . 2 . . . . 81 GLN HG2 . 17212 1
769 . 1 1 82 82 GLN HG3 H 1 2.416 0.01 . 2 . . . . 81 GLN HG3 . 17212 1
770 . 1 1 82 82 GLN C C 13 177.180 0.1 . 1 . . . . 81 GLN C . 17212 1
771 . 1 1 82 82 GLN CA C 13 58.015 0.1 . 1 . . . . 81 GLN CA . 17212 1
772 . 1 1 82 82 GLN CB C 13 28.571 0.1 . 1 . . . . 81 GLN CB . 17212 1
773 . 1 1 82 82 GLN CG C 13 33.812 0.1 . 1 . . . . 81 GLN CG . 17212 1
774 . 1 1 82 82 GLN N N 15 118.993 0.01 . 1 . . . . 81 GLN N . 17212 1
775 . 1 1 83 83 SER H H 1 7.651 0.01 . 1 . . . . 82 SER HN . 17212 1
776 . 1 1 83 83 SER HA H 1 4.375 0.01 . 1 . . . . 82 SER HA . 17212 1
777 . 1 1 83 83 SER HB2 H 1 3.949 0.01 . 2 . . . . 82 SER HB2 . 17212 1
778 . 1 1 83 83 SER HB3 H 1 3.949 0.01 . 2 . . . . 82 SER HB3 . 17212 1
779 . 1 1 83 83 SER C C 13 174.203 0.1 . 1 . . . . 82 SER C . 17212 1
780 . 1 1 83 83 SER CA C 13 58.761 0.1 . 1 . . . . 82 SER CA . 17212 1
781 . 1 1 83 83 SER CB C 13 64.369 0.1 . 1 . . . . 82 SER CB . 17212 1
782 . 1 1 83 83 SER N N 15 111.941 0.01 . 1 . . . . 82 SER N . 17212 1
783 . 1 1 84 84 ASN H H 1 7.908 0.01 . 1 . . . . 83 ASN HN . 17212 1
784 . 1 1 84 84 ASN HA H 1 4.323 0.01 . 1 . . . . 83 ASN HA . 17212 1
785 . 1 1 84 84 ASN HB2 H 1 3.182 0.01 . 2 . . . . 83 ASN HB2 . 17212 1
786 . 1 1 84 84 ASN HB3 H 1 2.645 0.01 . 2 . . . . 83 ASN HB3 . 17212 1
787 . 1 1 84 84 ASN C C 13 174.164 0.1 . 1 . . . . 83 ASN C . 17212 1
788 . 1 1 84 84 ASN CA C 13 53.880 0.1 . 1 . . . . 83 ASN CA . 17212 1
789 . 1 1 84 84 ASN CB C 13 37.853 0.1 . 1 . . . . 83 ASN CB . 17212 1
790 . 1 1 84 84 ASN N N 15 120.482 0.01 . 1 . . . . 83 ASN N . 17212 1
791 . 1 1 85 85 SER H H 1 8.229 0.01 . 1 . . . . 84 SER HN . 17212 1
792 . 1 1 85 85 SER HA H 1 4.568 0.01 . 1 . . . . 84 SER HA . 17212 1
793 . 1 1 85 85 SER HB2 H 1 3.624 0.01 . 2 . . . . 84 SER HB2 . 17212 1
794 . 1 1 85 85 SER HB3 H 1 3.624 0.01 . 2 . . . . 84 SER HB3 . 17212 1
795 . 1 1 85 85 SER C C 13 171.382 0.1 . 1 . . . . 84 SER C . 17212 1
796 . 1 1 85 85 SER CA C 13 57.683 0.1 . 1 . . . . 84 SER CA . 17212 1
797 . 1 1 85 85 SER CB C 13 65.974 0.1 . 1 . . . . 84 SER CB . 17212 1
798 . 1 1 85 85 SER N N 15 112.303 0.01 . 1 . . . . 84 SER N . 17212 1
799 . 1 1 86 86 LEU H H 1 8.353 0.01 . 1 . . . . 85 LEU HN . 17212 1
800 . 1 1 86 86 LEU HA H 1 4.245 0.01 . 1 . . . . 85 LEU HA . 17212 1
801 . 1 1 86 86 LEU HB2 H 1 1.668 0.01 . 2 . . . . 85 LEU HB2 . 17212 1
802 . 1 1 86 86 LEU HB3 H 1 1.668 0.01 . 2 . . . . 85 LEU HB3 . 17212 1
803 . 1 1 86 86 LEU HD11 H 1 0.897 0.01 . 2 . . . . 85 LEU HD1 . 17212 1
804 . 1 1 86 86 LEU HD12 H 1 0.897 0.01 . 2 . . . . 85 LEU HD1 . 17212 1
805 . 1 1 86 86 LEU HD13 H 1 0.897 0.01 . 2 . . . . 85 LEU HD1 . 17212 1
806 . 1 1 86 86 LEU HD21 H 1 0.897 0.01 . 2 . . . . 85 LEU HD2 . 17212 1
807 . 1 1 86 86 LEU HD22 H 1 0.897 0.01 . 2 . . . . 85 LEU HD2 . 17212 1
808 . 1 1 86 86 LEU HD23 H 1 0.897 0.01 . 2 . . . . 85 LEU HD2 . 17212 1
809 . 1 1 86 86 LEU C C 13 177.702 0.1 . 1 . . . . 85 LEU C . 17212 1
810 . 1 1 86 86 LEU CA C 13 56.230 0.1 . 1 . . . . 85 LEU CA . 17212 1
811 . 1 1 86 86 LEU CB C 13 41.450 0.1 . 1 . . . . 85 LEU CB . 17212 1
812 . 1 1 86 86 LEU CD1 C 13 24.560 0.1 . 2 . . . . 85 LEU CD1 . 17212 1
813 . 1 1 86 86 LEU CD2 C 13 24.560 0.1 . 2 . . . . 85 LEU CD2 . 17212 1
814 . 1 1 86 86 LEU CG C 13 27.460 0.1 . 1 . . . . 85 LEU CG . 17212 1
815 . 1 1 86 86 LEU N N 15 123.350 0.01 . 1 . . . . 85 LEU N . 17212 1
816 . 1 1 87 87 LEU H H 1 8.171 0.01 . 1 . . . . 86 LEU HN . 17212 1
817 . 1 1 87 87 LEU HA H 1 4.357 0.01 . 1 . . . . 86 LEU HA . 17212 1
818 . 1 1 87 87 LEU HB2 H 1 1.855 0.01 . 2 . . . . 86 LEU HB2 . 17212 1
819 . 1 1 87 87 LEU HB3 H 1 1.546 0.01 . 2 . . . . 86 LEU HB3 . 17212 1
820 . 1 1 87 87 LEU C C 13 176.413 0.1 . 1 . . . . 86 LEU C . 17212 1
821 . 1 1 87 87 LEU CA C 13 53.931 0.1 . 1 . . . . 86 LEU CA . 17212 1
822 . 1 1 87 87 LEU CB C 13 40.697 0.1 . 1 . . . . 86 LEU CB . 17212 1
823 . 1 1 87 87 LEU CD1 C 13 25.713 0.1 . . . . . . 86 LEU CD . 17212 1
824 . 1 1 87 87 LEU CD2 C 13 25.713 0.1 . . . . . . 86 LEU CD . 17212 1
825 . 1 1 87 87 LEU CG C 13 27.092 0.1 . 1 . . . . 86 LEU CG . 17212 1
826 . 1 1 87 87 LEU N N 15 118.141 0.01 . 1 . . . . 86 LEU N . 17212 1
827 . 1 1 88 88 ASN H H 1 7.243 0.01 . 1 . . . . 87 ASN HN . 17212 1
828 . 1 1 88 88 ASN HA H 1 4.386 0.01 . 1 . . . . 87 ASN HA . 17212 1
829 . 1 1 88 88 ASN HB2 H 1 1.885 0.01 . 2 . . . . 87 ASN HB2 . 17212 1
830 . 1 1 88 88 ASN HB3 H 1 1.607 0.01 . 2 . . . . 87 ASN HB3 . 17212 1
831 . 1 1 88 88 ASN N N 15 127.772 0.01 . 1 . . . . 87 ASN N . 17212 1
832 . 1 1 90 90 GLU H H 1 8.396 0.01 . 1 . . . . 89 GLU HN . 17212 1
833 . 1 1 90 90 GLU HA H 1 3.947 0.01 . 1 . . . . 89 GLU HA . 17212 1
834 . 1 1 90 90 GLU HB2 H 1 2.083 0.01 . 2 . . . . 89 GLU HB2 . 17212 1
835 . 1 1 90 90 GLU HB3 H 1 1.998 0.01 . 2 . . . . 89 GLU HB3 . 17212 1
836 . 1 1 90 90 GLU HG2 H 1 2.301 0.01 . 2 . . . . 89 GLU HG2 . 17212 1
837 . 1 1 90 90 GLU HG3 H 1 2.301 0.01 . 2 . . . . 89 GLU HG3 . 17212 1
838 . 1 1 90 90 GLU C C 13 178.126 0.1 . 1 . . . . 89 GLU C . 17212 1
839 . 1 1 90 90 GLU CA C 13 60.328 0.1 . 1 . . . . 89 GLU CA . 17212 1
840 . 1 1 90 90 GLU CB C 13 29.328 0.1 . 1 . . . . 89 GLU CB . 17212 1
841 . 1 1 90 90 GLU CG C 13 35.894 0.1 . 1 . . . . 89 GLU CG . 17212 1
842 . 1 1 90 90 GLU N N 15 119.605 0.01 . 1 . . . . 89 GLU N . 17212 1
843 . 1 1 91 91 ASN H H 1 8.422 0.01 . 1 . . . . 90 ASN HN . 17212 1
844 . 1 1 91 91 ASN HA H 1 4.655 0.01 . 1 . . . . 90 ASN HA . 17212 1
845 . 1 1 91 91 ASN HB2 H 1 2.631 0.01 . 2 . . . . 90 ASN HB2 . 17212 1
846 . 1 1 91 91 ASN HB3 H 1 2.464 0.01 . 2 . . . . 90 ASN HB3 . 17212 1
847 . 1 1 91 91 ASN HD21 H 1 6.917 0.01 . 2 . . . . 90 ASN HD21 . 17212 1
848 . 1 1 91 91 ASN HD22 H 1 7.159 0.01 . 2 . . . . 90 ASN HD22 . 17212 1
849 . 1 1 91 91 ASN C C 13 174.764 0.1 . 1 . . . . 90 ASN C . 17212 1
850 . 1 1 91 91 ASN CA C 13 55.298 0.1 . 1 . . . . 90 ASN CA . 17212 1
851 . 1 1 91 91 ASN CB C 13 37.997 0.1 . 1 . . . . 90 ASN CB . 17212 1
852 . 1 1 91 91 ASN N N 15 114.264 0.1 . 1 . . . . 90 ASN N . 17212 1
853 . 1 1 92 92 TYR H H 1 8.233 0.01 . 1 . . . . 91 TYR HN . 17212 1
854 . 1 1 92 92 TYR HA H 1 4.532 0.01 . 1 . . . . 91 TYR HA . 17212 1
855 . 1 1 92 92 TYR HB2 H 1 3.241 0.01 . 2 . . . . 91 TYR HB2 . 17212 1
856 . 1 1 92 92 TYR HB3 H 1 2.280 0.01 . 2 . . . . 91 TYR HB3 . 17212 1
857 . 1 1 92 92 TYR C C 13 174.321 0.1 . 1 . . . . 91 TYR C . 17212 1
858 . 1 1 92 92 TYR CA C 13 58.011 0.1 . 1 . . . . 91 TYR CA . 17212 1
859 . 1 1 92 92 TYR CB C 13 40.000 0.1 . 1 . . . . 91 TYR CB . 17212 1
860 . 1 1 92 92 TYR N N 15 117.984 0.01 . 1 . . . . 91 TYR N . 17212 1
861 . 1 1 93 93 LEU H H 1 6.891 0.01 . 1 . . . . 92 LEU HN . 17212 1
862 . 1 1 93 93 LEU HA H 1 4.835 0.01 . 1 . . . . 92 LEU HA . 17212 1
863 . 1 1 93 93 LEU HB2 H 1 1.663 0.01 . 2 . . . . 92 LEU HB2 . 17212 1
864 . 1 1 93 93 LEU HB3 H 1 1.521 0.01 . 2 . . . . 92 LEU HB3 . 17212 1
865 . 1 1 93 93 LEU HD11 H 1 0.949 0.01 . 2 . . . . 92 LEU HD1 . 17212 1
866 . 1 1 93 93 LEU HD12 H 1 0.949 0.01 . 2 . . . . 92 LEU HD1 . 17212 1
867 . 1 1 93 93 LEU HD13 H 1 0.949 0.01 . 2 . . . . 92 LEU HD1 . 17212 1
868 . 1 1 93 93 LEU HD21 H 1 0.949 0.01 . 2 . . . . 92 LEU HD2 . 17212 1
869 . 1 1 93 93 LEU HD22 H 1 0.949 0.01 . 2 . . . . 92 LEU HD2 . 17212 1
870 . 1 1 93 93 LEU HD23 H 1 0.949 0.01 . 2 . . . . 92 LEU HD2 . 17212 1
871 . 1 1 93 93 LEU C C 13 177.864 0.1 . 1 . . . . 92 LEU C . 17212 1
872 . 1 1 93 93 LEU CA C 13 55.360 0.1 . 1 . . . . 92 LEU CA . 17212 1
873 . 1 1 93 93 LEU CB C 13 42.529 0.1 . 1 . . . . 92 LEU CB . 17212 1
874 . 1 1 93 93 LEU CD1 C 13 23.009 0.1 . 2 . . . . 92 LEU CD1 . 17212 1
875 . 1 1 93 93 LEU CD2 C 13 23.009 0.1 . 2 . . . . 92 LEU CD2 . 17212 1
876 . 1 1 93 93 LEU CG C 13 25.975 0.1 . 1 . . . . 92 LEU CG . 17212 1
877 . 1 1 93 93 LEU N N 15 120.375 0.01 . 1 . . . . 92 LEU N . 17212 1
878 . 1 1 94 94 VAL H H 1 8.733 0.01 . 1 . . . . 93 VAL HN . 17212 1
879 . 1 1 94 94 VAL C C 13 174.850 0.1 . 1 . . . . 93 VAL C . 17212 1
880 . 1 1 94 94 VAL CA C 13 59.850 0.1 . 1 . . . . 93 VAL CA . 17212 1
881 . 1 1 94 94 VAL CB C 13 33.005 0.1 . 1 . . . . 93 VAL CB . 17212 1
882 . 1 1 94 94 VAL CG1 C 13 25.975 0.1 . 2 . . . . 93 VAL CG1 . 17212 1
883 . 1 1 94 94 VAL CG2 C 13 23.009 0.1 . 2 . . . . 93 VAL CG2 . 17212 1
884 . 1 1 94 94 VAL N N 15 126.676 0.01 . 1 . . . . 93 VAL N . 17212 1
885 . 1 1 95 95 PRO HA H 1 4.593 0.01 . 1 . . . . 94 PRO HA . 17212 1
886 . 1 1 95 95 PRO HB2 H 1 2.323 0.01 . 2 . . . . 94 PRO HB2 . 17212 1
887 . 1 1 95 95 PRO HB3 H 1 1.966 0.01 . 2 . . . . 94 PRO HB3 . 17212 1
888 . 1 1 95 95 PRO HD2 H 1 4.049 0.01 . 2 . . . . 94 PRO HD2 . 17212 1
889 . 1 1 95 95 PRO HD3 H 1 3.836 0.01 . 2 . . . . 94 PRO HD3 . 17212 1
890 . 1 1 95 95 PRO HG2 H 1 2.031 0.01 . 2 . . . . 94 PRO HG2 . 17212 1
891 . 1 1 95 95 PRO HG3 H 1 2.031 0.01 . 2 . . . . 94 PRO HG3 . 17212 1
892 . 1 1 95 95 PRO C C 13 176.416 0.1 . 1 . . . . 94 PRO C . 17212 1
893 . 1 1 95 95 PRO CA C 13 62.359 0.1 . 1 . . . . 94 PRO CA . 17212 1
894 . 1 1 95 95 PRO CB C 13 32.244 0.1 . 1 . . . . 94 PRO CB . 17212 1
895 . 1 1 95 95 PRO CD C 13 51.143 0.1 . 1 . . . . 94 PRO CD . 17212 1
896 . 1 1 95 95 PRO CG C 13 27.092 0.1 . 1 . . . . 94 PRO CG . 17212 1
897 . 1 1 96 96 TYR H H 1 8.684 0.01 . 1 . . . . 95 TYR HN . 17212 1
898 . 1 1 96 96 TYR HA H 1 4.669 0.01 . 1 . . . . 95 TYR HA . 17212 1
899 . 1 1 96 96 TYR HB2 H 1 3.088 0.01 . 2 . . . . 95 TYR HB2 . 17212 1
900 . 1 1 96 96 TYR HB3 H 1 2.753 0.01 . 2 . . . . 95 TYR HB3 . 17212 1
901 . 1 1 96 96 TYR C C 13 175.438 0.1 . 1 . . . . 95 TYR C . 17212 1
902 . 1 1 96 96 TYR CA C 13 57.045 0.1 . 1 . . . . 95 TYR CA . 17212 1
903 . 1 1 96 96 TYR CB C 13 39.114 0.1 . 1 . . . . 95 TYR CB . 17212 1
904 . 1 1 96 96 TYR N N 15 122.747 0.01 . 1 . . . . 95 TYR N . 17212 1
905 . 1 1 97 97 ASP H H 1 8.281 0.01 . 1 . . . . 96 ASP HN . 17212 1
906 . 1 1 97 97 ASP HA H 1 4.511 0.01 . 1 . . . . 96 ASP HA . 17212 1
907 . 1 1 97 97 ASP HB2 H 1 2.690 0.01 . 2 . . . . 96 ASP HB2 . 17212 1
908 . 1 1 97 97 ASP HB3 H 1 2.690 0.01 . 2 . . . . 96 ASP HB3 . 17212 1
909 . 1 1 97 97 ASP C C 13 174.585 0.1 . 1 . . . . 96 ASP C . 17212 1
910 . 1 1 97 97 ASP CA C 13 53.286 0.1 . 1 . . . . 96 ASP CA . 17212 1
911 . 1 1 97 97 ASP CB C 13 41.804 0.1 . 1 . . . . 96 ASP CB . 17212 1
912 . 1 1 97 97 ASP N N 15 127.828 0.01 . 1 . . . . 96 ASP N . 17212 1
913 . 1 1 98 98 ASN H H 1 7.653 0.01 . 1 . . . . 97 ASN HN . 17212 1
914 . 1 1 98 98 ASN HA H 1 4.274 0.01 . 1 . . . . 97 ASN HA . 17212 1
915 . 1 1 98 98 ASN HB2 H 1 2.647 0.01 . 2 . . . . 97 ASN HB2 . 17212 1
916 . 1 1 98 98 ASN HB3 H 1 2.647 0.01 . 2 . . . . 97 ASN HB3 . 17212 1
917 . 1 1 98 98 ASN C C 13 175.306 0.1 . 1 . . . . 97 ASN C . 17212 1
918 . 1 1 98 98 ASN CA C 13 53.053 0.1 . 1 . . . . 97 ASN CA . 17212 1
919 . 1 1 98 98 ASN CB C 13 38.181 0.1 . 1 . . . . 97 ASN CB . 17212 1
920 . 1 1 98 98 ASN N N 15 119.890 0.01 . 1 . . . . 97 ASN N . 17212 1
stop_
save_