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 11456
_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
1 '3D 1H-13C NOESY' . . . 11456 1
2 '3D 1H-15N NOESY' . . . 11456 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.519 0.03 . 1 . . . A -2 SER H . 11456 1
2 . 1 1 2 2 SER N N 15 116.334 0.3 . 1 . . . A -2 SER N . 11456 1
3 . 1 1 3 3 SER H H 1 8.378 0.03 . 1 . . . A -1 SER H . 11456 1
4 . 1 1 3 3 SER HA H 1 4.465 0.03 . 1 . . . A -1 SER HA . 11456 1
5 . 1 1 3 3 SER HB2 H 1 3.875 0.03 . 1 . . . A -1 SER HB2 . 11456 1
6 . 1 1 3 3 SER HB3 H 1 3.875 0.03 . 1 . . . A -1 SER HB3 . 11456 1
7 . 1 1 3 3 SER C C 13 175.126 0.3 . 1 . . . A -1 SER C . 11456 1
8 . 1 1 3 3 SER CA C 13 58.57 0.3 . 1 . . . A -1 SER CA . 11456 1
9 . 1 1 3 3 SER CB C 13 63.818 0.3 . 1 . . . A -1 SER CB . 11456 1
10 . 1 1 3 3 SER N N 15 115.959 0.3 . 1 . . . A -1 SER N . 11456 1
11 . 1 1 4 4 GLY H H 1 8.522 0.03 . 1 . . . A 0 GLY H . 11456 1
12 . 1 1 4 4 GLY HA2 H 1 4.012 0.03 . 1 . . . A 0 GLY HA2 . 11456 1
13 . 1 1 4 4 GLY HA3 H 1 4.012 0.03 . 1 . . . A 0 GLY HA3 . 11456 1
14 . 1 1 4 4 GLY C C 13 174.387 0.3 . 1 . . . A 0 GLY C . 11456 1
15 . 1 1 4 4 GLY CA C 13 45.558 0.3 . 1 . . . A 0 GLY CA . 11456 1
16 . 1 1 4 4 GLY N N 15 110.928 0.3 . 1 . . . A 0 GLY N . 11456 1
17 . 1 1 5 5 SER H H 1 8.288 0.03 . 1 . . . A 1 SER H . 11456 1
18 . 1 1 5 5 SER HA H 1 4.481 0.03 . 1 . . . A 1 SER HA . 11456 1
19 . 1 1 5 5 SER HB2 H 1 3.873 0.03 . 1 . . . A 1 SER HB2 . 11456 1
20 . 1 1 5 5 SER HB3 H 1 3.873 0.03 . 1 . . . A 1 SER HB3 . 11456 1
21 . 1 1 5 5 SER C C 13 174.855 0.3 . 1 . . . A 1 SER C . 11456 1
22 . 1 1 5 5 SER CA C 13 58.456 0.3 . 1 . . . A 1 SER CA . 11456 1
23 . 1 1 5 5 SER CB C 13 63.967 0.3 . 1 . . . A 1 SER CB . 11456 1
24 . 1 1 5 5 SER N N 15 115.769 0.3 . 1 . . . A 1 SER N . 11456 1
25 . 1 1 6 6 SER H H 1 8.437 0.03 . 1 . . . A 2 SER H . 11456 1
26 . 1 1 6 6 SER HA H 1 4.567 0.03 . 1 . . . A 2 SER HA . 11456 1
27 . 1 1 6 6 SER HB2 H 1 3.894 0.03 . 1 . . . A 2 SER HB2 . 11456 1
28 . 1 1 6 6 SER HB3 H 1 3.894 0.03 . 1 . . . A 2 SER HB3 . 11456 1
29 . 1 1 6 6 SER C C 13 175.151 0.3 . 1 . . . A 2 SER C . 11456 1
30 . 1 1 6 6 SER CA C 13 58.356 0.3 . 1 . . . A 2 SER CA . 11456 1
31 . 1 1 6 6 SER CB C 13 64.043 0.3 . 1 . . . A 2 SER CB . 11456 1
32 . 1 1 6 6 SER N N 15 117.917 0.3 . 1 . . . A 2 SER N . 11456 1
33 . 1 1 7 7 GLY H H 1 8.573 0.03 . 1 . . . A 3 GLY H . 11456 1
34 . 1 1 7 7 GLY HA2 H 1 4.193 0.03 . 2 . . . A 3 GLY HA2 . 11456 1
35 . 1 1 7 7 GLY HA3 H 1 4.077 0.03 . 2 . . . A 3 GLY HA3 . 11456 1
36 . 1 1 7 7 GLY C C 13 176.424 0.3 . 1 . . . A 3 GLY C . 11456 1
37 . 1 1 7 7 GLY CA C 13 46.268 0.3 . 1 . . . A 3 GLY CA . 11456 1
38 . 1 1 7 7 GLY N N 15 110.928 0.3 . 1 . . . A 3 GLY N . 11456 1
39 . 1 1 8 8 ILE H H 1 8.603 0.03 . 1 . . . A 4 ILE H . 11456 1
40 . 1 1 8 8 ILE HA H 1 4.277 0.03 . 1 . . . A 4 ILE HA . 11456 1
41 . 1 1 8 8 ILE HB H 1 1.951 0.03 . 1 . . . A 4 ILE HB . 11456 1
42 . 1 1 8 8 ILE HG12 H 1 1.166 0.03 . 2 . . . A 4 ILE HG12 . 11456 1
43 . 1 1 8 8 ILE HG13 H 1 1.383 0.03 . 2 . . . A 4 ILE HG13 . 11456 1
44 . 1 1 8 8 ILE HG21 H 1 1.16 0.03 . 1 . . . A 4 ILE HG21 . 11456 1
45 . 1 1 8 8 ILE HG22 H 1 1.16 0.03 . 1 . . . A 4 ILE HG22 . 11456 1
46 . 1 1 8 8 ILE HG23 H 1 1.16 0.03 . 1 . . . A 4 ILE HG23 . 11456 1
47 . 1 1 8 8 ILE HD11 H 1 0.915 0.03 . 1 . . . A 4 ILE HD11 . 11456 1
48 . 1 1 8 8 ILE HD12 H 1 0.915 0.03 . 1 . . . A 4 ILE HD12 . 11456 1
49 . 1 1 8 8 ILE HD13 H 1 0.915 0.03 . 1 . . . A 4 ILE HD13 . 11456 1
50 . 1 1 8 8 ILE C C 13 175.95 0.3 . 1 . . . A 4 ILE C . 11456 1
51 . 1 1 8 8 ILE CA C 13 61.215 0.3 . 1 . . . A 4 ILE CA . 11456 1
52 . 1 1 8 8 ILE CB C 13 38.761 0.3 . 1 . . . A 4 ILE CB . 11456 1
53 . 1 1 8 8 ILE CG1 C 13 29.033 0.3 . 1 . . . A 4 ILE CG1 . 11456 1
54 . 1 1 8 8 ILE CG2 C 13 20.26 0.3 . 1 . . . A 4 ILE CG2 . 11456 1
55 . 1 1 8 8 ILE CD1 C 13 14.717 0.3 . 1 . . . A 4 ILE CD1 . 11456 1
56 . 1 1 8 8 ILE N N 15 123.206 0.3 . 1 . . . A 4 ILE N . 11456 1
57 . 1 1 9 9 LYS H H 1 8.151 0.03 . 1 . . . A 5 LYS H . 11456 1
58 . 1 1 9 9 LYS HA H 1 3.935 0.03 . 1 . . . A 5 LYS HA . 11456 1
59 . 1 1 9 9 LYS HB2 H 1 1.723 0.03 . 2 . . . A 5 LYS HB2 . 11456 1
60 . 1 1 9 9 LYS HB3 H 1 1.868 0.03 . 2 . . . A 5 LYS HB3 . 11456 1
61 . 1 1 9 9 LYS HG2 H 1 1.584 0.03 . 2 . . . A 5 LYS HG2 . 11456 1
62 . 1 1 9 9 LYS HG3 H 1 1.402 0.03 . 2 . . . A 5 LYS HG3 . 11456 1
63 . 1 1 9 9 LYS HD2 H 1 1.441 0.03 . 1 . . . A 5 LYS HD2 . 11456 1
64 . 1 1 9 9 LYS HD3 H 1 1.441 0.03 . 1 . . . A 5 LYS HD3 . 11456 1
65 . 1 1 9 9 LYS HE2 H 1 2.541 0.03 . 2 . . . A 5 LYS HE2 . 11456 1
66 . 1 1 9 9 LYS HE3 H 1 2.708 0.03 . 2 . . . A 5 LYS HE3 . 11456 1
67 . 1 1 9 9 LYS C C 13 179.959 0.3 . 1 . . . A 5 LYS C . 11456 1
68 . 1 1 9 9 LYS CA C 13 60.615 0.3 . 1 . . . A 5 LYS CA . 11456 1
69 . 1 1 9 9 LYS CB C 13 31.911 0.3 . 1 . . . A 5 LYS CB . 11456 1
70 . 1 1 9 9 LYS CG C 13 25.623 0.3 . 1 . . . A 5 LYS CG . 11456 1
71 . 1 1 9 9 LYS CD C 13 29.575 0.3 . 1 . . . A 5 LYS CD . 11456 1
72 . 1 1 9 9 LYS CE C 13 41.432 0.3 . 1 . . . A 5 LYS CE . 11456 1
73 . 1 1 9 9 LYS N N 15 124.032 0.3 . 1 . . . A 5 LYS N . 11456 1
74 . 1 1 10 10 ASN H H 1 8.417 0.03 . 1 . . . A 6 ASN H . 11456 1
75 . 1 1 10 10 ASN HA H 1 4.608 0.03 . 1 . . . A 6 ASN HA . 11456 1
76 . 1 1 10 10 ASN HB2 H 1 2.914 0.03 . 1 . . . A 6 ASN HB2 . 11456 1
77 . 1 1 10 10 ASN HB3 H 1 2.914 0.03 . 1 . . . A 6 ASN HB3 . 11456 1
78 . 1 1 10 10 ASN HD21 H 1 7.763 0.03 . 2 . . . A 6 ASN HD21 . 11456 1
79 . 1 1 10 10 ASN HD22 H 1 7.019 0.03 . 2 . . . A 6 ASN HD22 . 11456 1
80 . 1 1 10 10 ASN C C 13 177.629 0.3 . 1 . . . A 6 ASN C . 11456 1
81 . 1 1 10 10 ASN CA C 13 56.14 0.3 . 1 . . . A 6 ASN CA . 11456 1
82 . 1 1 10 10 ASN CB C 13 37.66 0.3 . 1 . . . A 6 ASN CB . 11456 1
83 . 1 1 10 10 ASN N N 15 120.234 0.3 . 1 . . . A 6 ASN N . 11456 1
84 . 1 1 10 10 ASN ND2 N 15 112.678 0.3 . 1 . . . A 6 ASN ND2 . 11456 1
85 . 1 1 11 11 PHE H H 1 8.474 0.03 . 1 . . . A 7 PHE H . 11456 1
86 . 1 1 11 11 PHE HA H 1 4.372 0.03 . 1 . . . A 7 PHE HA . 11456 1
87 . 1 1 11 11 PHE HB2 H 1 3.283 0.03 . 2 . . . A 7 PHE HB2 . 11456 1
88 . 1 1 11 11 PHE HB3 H 1 3.38 0.03 . 2 . . . A 7 PHE HB3 . 11456 1
89 . 1 1 11 11 PHE HD1 H 1 7.217 0.03 . 1 . . . A 7 PHE HD1 . 11456 1
90 . 1 1 11 11 PHE HD2 H 1 7.217 0.03 . 1 . . . A 7 PHE HD2 . 11456 1
91 . 1 1 11 11 PHE HE1 H 1 7.177 0.03 . 1 . . . A 7 PHE HE1 . 11456 1
92 . 1 1 11 11 PHE HE2 H 1 7.177 0.03 . 1 . . . A 7 PHE HE2 . 11456 1
93 . 1 1 11 11 PHE HZ H 1 7.132 0.03 . 1 . . . A 7 PHE HZ . 11456 1
94 . 1 1 11 11 PHE C C 13 177.052 0.3 . 1 . . . A 7 PHE C . 11456 1
95 . 1 1 11 11 PHE CA C 13 61.754 0.3 . 1 . . . A 7 PHE CA . 11456 1
96 . 1 1 11 11 PHE CB C 13 39.178 0.3 . 1 . . . A 7 PHE CB . 11456 1
97 . 1 1 11 11 PHE CD1 C 13 131.556 0.3 . 1 . . . A 7 PHE CD1 . 11456 1
98 . 1 1 11 11 PHE CD2 C 13 131.556 0.3 . 1 . . . A 7 PHE CD2 . 11456 1
99 . 1 1 11 11 PHE CE1 C 13 131.619 0.3 . 1 . . . A 7 PHE CE1 . 11456 1
100 . 1 1 11 11 PHE CE2 C 13 131.619 0.3 . 1 . . . A 7 PHE CE2 . 11456 1
101 . 1 1 11 11 PHE CZ C 13 130.063 0.3 . 1 . . . A 7 PHE CZ . 11456 1
102 . 1 1 11 11 PHE N N 15 122.051 0.3 . 1 . . . A 7 PHE N . 11456 1
103 . 1 1 12 12 LEU H H 1 8.287 0.03 . 1 . . . A 8 LEU H . 11456 1
104 . 1 1 12 12 LEU HA H 1 4.077 0.03 . 1 . . . A 8 LEU HA . 11456 1
105 . 1 1 12 12 LEU HB2 H 1 1.455 0.03 . 2 . . . A 8 LEU HB2 . 11456 1
106 . 1 1 12 12 LEU HB3 H 1 2.119 0.03 . 2 . . . A 8 LEU HB3 . 11456 1
107 . 1 1 12 12 LEU HG H 1 1.569 0.03 . 1 . . . A 8 LEU HG . 11456 1
108 . 1 1 12 12 LEU HD11 H 1 1.011 0.03 . 1 . . . A 8 LEU HD11 . 11456 1
109 . 1 1 12 12 LEU HD12 H 1 1.011 0.03 . 1 . . . A 8 LEU HD12 . 11456 1
110 . 1 1 12 12 LEU HD13 H 1 1.011 0.03 . 1 . . . A 8 LEU HD13 . 11456 1
111 . 1 1 12 12 LEU HD21 H 1 0.904 0.03 . 1 . . . A 8 LEU HD21 . 11456 1
112 . 1 1 12 12 LEU HD22 H 1 0.904 0.03 . 1 . . . A 8 LEU HD22 . 11456 1
113 . 1 1 12 12 LEU HD23 H 1 0.904 0.03 . 1 . . . A 8 LEU HD23 . 11456 1
114 . 1 1 12 12 LEU C C 13 178.4 0.3 . 1 . . . A 8 LEU C . 11456 1
115 . 1 1 12 12 LEU CA C 13 57.843 0.3 . 1 . . . A 8 LEU CA . 11456 1
116 . 1 1 12 12 LEU CB C 13 41.265 0.3 . 1 . . . A 8 LEU CB . 11456 1
117 . 1 1 12 12 LEU CG C 13 27.599 0.3 . 1 . . . A 8 LEU CG . 11456 1
118 . 1 1 12 12 LEU CD1 C 13 23.826 0.3 . 2 . . . A 8 LEU CD1 . 11456 1
119 . 1 1 12 12 LEU CD2 C 13 25.623 0.3 . 2 . . . A 8 LEU CD2 . 11456 1
120 . 1 1 12 12 LEU N N 15 120.028 0.3 . 1 . . . A 8 LEU N . 11456 1
121 . 1 1 13 13 TYR H H 1 8.269 0.03 . 1 . . . A 9 TYR H . 11456 1
122 . 1 1 13 13 TYR HA H 1 3.921 0.03 . 1 . . . A 9 TYR HA . 11456 1
123 . 1 1 13 13 TYR HB2 H 1 3.245 0.03 . 2 . . . A 9 TYR HB2 . 11456 1
124 . 1 1 13 13 TYR HB3 H 1 3.33 0.03 . 2 . . . A 9 TYR HB3 . 11456 1
125 . 1 1 13 13 TYR HD1 H 1 7.2 0.03 . 1 . . . A 9 TYR HD1 . 11456 1
126 . 1 1 13 13 TYR HD2 H 1 7.2 0.03 . 1 . . . A 9 TYR HD2 . 11456 1
127 . 1 1 13 13 TYR HE1 H 1 6.89 0.03 . 1 . . . A 9 TYR HE1 . 11456 1
128 . 1 1 13 13 TYR HE2 H 1 6.89 0.03 . 1 . . . A 9 TYR HE2 . 11456 1
129 . 1 1 13 13 TYR C C 13 178.608 0.3 . 1 . . . A 9 TYR C . 11456 1
130 . 1 1 13 13 TYR CA C 13 63.011 0.3 . 1 . . . A 9 TYR CA . 11456 1
131 . 1 1 13 13 TYR CB C 13 38.401 0.3 . 1 . . . A 9 TYR CB . 11456 1
132 . 1 1 13 13 TYR CD1 C 13 133.25 0.3 . 1 . . . A 9 TYR CD1 . 11456 1
133 . 1 1 13 13 TYR CD2 C 13 133.25 0.3 . 1 . . . A 9 TYR CD2 . 11456 1
134 . 1 1 13 13 TYR CE1 C 13 118.473 0.3 . 1 . . . A 9 TYR CE1 . 11456 1
135 . 1 1 13 13 TYR CE2 C 13 118.473 0.3 . 1 . . . A 9 TYR CE2 . 11456 1
136 . 1 1 13 13 TYR N N 15 120.083 0.3 . 1 . . . A 9 TYR N . 11456 1
137 . 1 1 14 14 ALA H H 1 8.411 0.03 . 1 . . . A 10 ALA H . 11456 1
138 . 1 1 14 14 ALA HA H 1 4.13 0.03 . 1 . . . A 10 ALA HA . 11456 1
139 . 1 1 14 14 ALA HB1 H 1 1.527 0.03 . 1 . . . A 10 ALA HB1 . 11456 1
140 . 1 1 14 14 ALA HB2 H 1 1.527 0.03 . 1 . . . A 10 ALA HB2 . 11456 1
141 . 1 1 14 14 ALA HB3 H 1 1.527 0.03 . 1 . . . A 10 ALA HB3 . 11456 1
142 . 1 1 14 14 ALA C C 13 180.045 0.3 . 1 . . . A 10 ALA C . 11456 1
143 . 1 1 14 14 ALA CA C 13 54.928 0.3 . 1 . . . A 10 ALA CA . 11456 1
144 . 1 1 14 14 ALA CB C 13 18.086 0.3 . 1 . . . A 10 ALA CB . 11456 1
145 . 1 1 14 14 ALA N N 15 123.16 0.3 . 1 . . . A 10 ALA N . 11456 1
146 . 1 1 15 15 TRP H H 1 8.695 0.03 . 1 . . . A 11 TRP H . 11456 1
147 . 1 1 15 15 TRP HA H 1 3.716 0.03 . 1 . . . A 11 TRP HA . 11456 1
148 . 1 1 15 15 TRP HB2 H 1 2.569 0.03 . 2 . . . A 11 TRP HB2 . 11456 1
149 . 1 1 15 15 TRP HB3 H 1 3.11 0.03 . 2 . . . A 11 TRP HB3 . 11456 1
150 . 1 1 15 15 TRP HD1 H 1 7.226 0.03 . 1 . . . A 11 TRP HD1 . 11456 1
151 . 1 1 15 15 TRP HE1 H 1 9.998 0.03 . 1 . . . A 11 TRP HE1 . 11456 1
152 . 1 1 15 15 TRP HE3 H 1 7.669 0.03 . 1 . . . A 11 TRP HE3 . 11456 1
153 . 1 1 15 15 TRP HZ2 H 1 7.439 0.03 . 1 . . . A 11 TRP HZ2 . 11456 1
154 . 1 1 15 15 TRP HZ3 H 1 6.841 0.03 . 1 . . . A 11 TRP HZ3 . 11456 1
155 . 1 1 15 15 TRP HH2 H 1 7.029 0.03 . 1 . . . A 11 TRP HH2 . 11456 1
156 . 1 1 15 15 TRP C C 13 179.816 0.3 . 1 . . . A 11 TRP C . 11456 1
157 . 1 1 15 15 TRP CA C 13 63.011 0.3 . 1 . . . A 11 TRP CA . 11456 1
158 . 1 1 15 15 TRP CB C 13 29.109 0.3 . 1 . . . A 11 TRP CB . 11456 1
159 . 1 1 15 15 TRP CD1 C 13 126.768 0.3 . 1 . . . A 11 TRP CD1 . 11456 1
160 . 1 1 15 15 TRP CE3 C 13 121.03 0.3 . 1 . . . A 11 TRP CE3 . 11456 1
161 . 1 1 15 15 TRP CZ2 C 13 114.476 0.3 . 1 . . . A 11 TRP CZ2 . 11456 1
162 . 1 1 15 15 TRP CZ3 C 13 120.988 0.3 . 1 . . . A 11 TRP CZ3 . 11456 1
163 . 1 1 15 15 TRP CH2 C 13 124.449 0.3 . 1 . . . A 11 TRP CH2 . 11456 1
164 . 1 1 15 15 TRP N N 15 122.449 0.3 . 1 . . . A 11 TRP N . 11456 1
165 . 1 1 15 15 TRP NE1 N 15 129.868 0.3 . 1 . . . A 11 TRP NE1 . 11456 1
166 . 1 1 16 16 CYS H H 1 8.585 0.03 . 1 . . . A 12 CYS H . 11456 1
167 . 1 1 16 16 CYS HA H 1 3.726 0.03 . 1 . . . A 12 CYS HA . 11456 1
168 . 1 1 16 16 CYS HB2 H 1 2.633 0.03 . 2 . . . A 12 CYS HB2 . 11456 1
169 . 1 1 16 16 CYS HB3 H 1 2.918 0.03 . 2 . . . A 12 CYS HB3 . 11456 1
170 . 1 1 16 16 CYS C C 13 177.904 0.3 . 1 . . . A 12 CYS C . 11456 1
171 . 1 1 16 16 CYS CA C 13 64.293 0.3 . 1 . . . A 12 CYS CA . 11456 1
172 . 1 1 16 16 CYS CB C 13 26.528 0.3 . 1 . . . A 12 CYS CB . 11456 1
173 . 1 1 16 16 CYS N N 15 116.077 0.3 . 1 . . . A 12 CYS N . 11456 1
174 . 1 1 17 17 GLY H H 1 8.409 0.03 . 1 . . . A 13 GLY H . 11456 1
175 . 1 1 17 17 GLY HA2 H 1 3.871 0.03 . 1 . . . A 13 GLY HA2 . 11456 1
176 . 1 1 17 17 GLY HA3 H 1 3.871 0.03 . 1 . . . A 13 GLY HA3 . 11456 1
177 . 1 1 17 17 GLY C C 13 177.605 0.3 . 1 . . . A 13 GLY C . 11456 1
178 . 1 1 17 17 GLY CA C 13 47.337 0.3 . 1 . . . A 13 GLY CA . 11456 1
179 . 1 1 17 17 GLY N N 15 109.522 0.3 . 1 . . . A 13 GLY N . 11456 1
180 . 1 1 18 18 LYS H H 1 7.431 0.03 . 1 . . . A 14 LYS H . 11456 1
181 . 1 1 18 18 LYS HA H 1 4.057 0.03 . 1 . . . A 14 LYS HA . 11456 1
182 . 1 1 18 18 LYS HB2 H 1 1.694 0.03 . 2 . . . A 14 LYS HB2 . 11456 1
183 . 1 1 18 18 LYS HB3 H 1 1.743 0.03 . 2 . . . A 14 LYS HB3 . 11456 1
184 . 1 1 18 18 LYS HG2 H 1 1.417 0.03 . 2 . . . A 14 LYS HG2 . 11456 1
185 . 1 1 18 18 LYS HG3 H 1 1.526 0.03 . 2 . . . A 14 LYS HG3 . 11456 1
186 . 1 1 18 18 LYS HD2 H 1 1.665 0.03 . 1 . . . A 14 LYS HD2 . 11456 1
187 . 1 1 18 18 LYS HD3 H 1 1.665 0.03 . 1 . . . A 14 LYS HD3 . 11456 1
188 . 1 1 18 18 LYS HE2 H 1 2.985 0.03 . 1 . . . A 14 LYS HE2 . 11456 1
189 . 1 1 18 18 LYS HE3 H 1 2.985 0.03 . 1 . . . A 14 LYS HE3 . 11456 1
190 . 1 1 18 18 LYS C C 13 177.264 0.3 . 1 . . . A 14 LYS C . 11456 1
191 . 1 1 18 18 LYS CA C 13 58.651 0.3 . 1 . . . A 14 LYS CA . 11456 1
192 . 1 1 18 18 LYS CB C 13 32.233 0.3 . 1 . . . A 14 LYS CB . 11456 1
193 . 1 1 18 18 LYS CG C 13 25.263 0.3 . 1 . . . A 14 LYS CG . 11456 1
194 . 1 1 18 18 LYS CD C 13 28.94 0.3 . 1 . . . A 14 LYS CD . 11456 1
195 . 1 1 18 18 LYS CE C 13 42.026 0.3 . 1 . . . A 14 LYS CE . 11456 1
196 . 1 1 18 18 LYS N N 15 121.93 0.3 . 1 . . . A 14 LYS N . 11456 1
197 . 1 1 19 19 ARG H H 1 7.124 0.03 . 1 . . . A 15 ARG H . 11456 1
198 . 1 1 19 19 ARG HA H 1 4.279 0.03 . 1 . . . A 15 ARG HA . 11456 1
199 . 1 1 19 19 ARG HB2 H 1 1.315 0.03 . 2 . . . A 15 ARG HB2 . 11456 1
200 . 1 1 19 19 ARG HB3 H 1 1.993 0.03 . 2 . . . A 15 ARG HB3 . 11456 1
201 . 1 1 19 19 ARG HG2 H 1 1.123 0.03 . 2 . . . A 15 ARG HG2 . 11456 1
202 . 1 1 19 19 ARG HG3 H 1 1.229 0.03 . 2 . . . A 15 ARG HG3 . 11456 1
203 . 1 1 19 19 ARG HD2 H 1 2.533 0.03 . 2 . . . A 15 ARG HD2 . 11456 1
204 . 1 1 19 19 ARG HD3 H 1 2.02 0.03 . 2 . . . A 15 ARG HD3 . 11456 1
205 . 1 1 19 19 ARG HE H 1 6.821 0.03 . 1 . . . A 15 ARG HE . 11456 1
206 . 1 1 19 19 ARG C C 13 174.248 0.3 . 1 . . . A 15 ARG C . 11456 1
207 . 1 1 19 19 ARG CA C 13 54.906 0.3 . 1 . . . A 15 ARG CA . 11456 1
208 . 1 1 19 19 ARG CB C 13 30.121 0.3 . 1 . . . A 15 ARG CB . 11456 1
209 . 1 1 19 19 ARG CG C 13 26.871 0.3 . 1 . . . A 15 ARG CG . 11456 1
210 . 1 1 19 19 ARG CD C 13 42.713 0.3 . 1 . . . A 15 ARG CD . 11456 1
211 . 1 1 19 19 ARG N N 15 117.085 0.3 . 1 . . . A 15 ARG N . 11456 1
212 . 1 1 19 19 ARG NE N 15 86.147 0.3 . 1 . . . A 15 ARG NE . 11456 1
213 . 1 1 20 20 LYS H H 1 7.713 0.03 . 1 . . . A 16 LYS H . 11456 1
214 . 1 1 20 20 LYS HA H 1 3.867 0.03 . 1 . . . A 16 LYS HA . 11456 1
215 . 1 1 20 20 LYS HB2 H 1 1.932 0.03 . 2 . . . A 16 LYS HB2 . 11456 1
216 . 1 1 20 20 LYS HB3 H 1 2.017 0.03 . 2 . . . A 16 LYS HB3 . 11456 1
217 . 1 1 20 20 LYS HG2 H 1 1.311 0.03 . 2 . . . A 16 LYS HG2 . 11456 1
218 . 1 1 20 20 LYS HG3 H 1 1.289 0.03 . 2 . . . A 16 LYS HG3 . 11456 1
219 . 1 1 20 20 LYS HD2 H 1 1.615 0.03 . 1 . . . A 16 LYS HD2 . 11456 1
220 . 1 1 20 20 LYS HD3 H 1 1.615 0.03 . 1 . . . A 16 LYS HD3 . 11456 1
221 . 1 1 20 20 LYS HE2 H 1 2.96 0.03 . 1 . . . A 16 LYS HE2 . 11456 1
222 . 1 1 20 20 LYS HE3 H 1 2.96 0.03 . 1 . . . A 16 LYS HE3 . 11456 1
223 . 1 1 20 20 LYS C C 13 175.038 0.3 . 1 . . . A 16 LYS C . 11456 1
224 . 1 1 20 20 LYS CA C 13 57.242 0.3 . 1 . . . A 16 LYS CA . 11456 1
225 . 1 1 20 20 LYS CB C 13 28.709 0.3 . 1 . . . A 16 LYS CB . 11456 1
226 . 1 1 20 20 LYS CG C 13 25.263 0.3 . 1 . . . A 16 LYS CG . 11456 1
227 . 1 1 20 20 LYS CD C 13 28.721 0.3 . 1 . . . A 16 LYS CD . 11456 1
228 . 1 1 20 20 LYS CE C 13 42.173 0.3 . 1 . . . A 16 LYS CE . 11456 1
229 . 1 1 20 20 LYS N N 15 113.923 0.3 . 1 . . . A 16 LYS N . 11456 1
230 . 1 1 21 21 MET H H 1 7.822 0.03 . 1 . . . A 17 MET H . 11456 1
231 . 1 1 21 21 MET HA H 1 4.828 0.03 . 1 . . . A 17 MET HA . 11456 1
232 . 1 1 21 21 MET HB2 H 1 1.663 0.03 . 2 . . . A 17 MET HB2 . 11456 1
233 . 1 1 21 21 MET HB3 H 1 2.03 0.03 . 2 . . . A 17 MET HB3 . 11456 1
234 . 1 1 21 21 MET HG2 H 1 2.458 0.03 . 2 . . . A 17 MET HG2 . 11456 1
235 . 1 1 21 21 MET HG3 H 1 2.493 0.03 . 2 . . . A 17 MET HG3 . 11456 1
236 . 1 1 21 21 MET HE1 H 1 2.139 0.03 . 1 . . . A 17 MET HE1 . 11456 1
237 . 1 1 21 21 MET HE2 H 1 2.139 0.03 . 1 . . . A 17 MET HE2 . 11456 1
238 . 1 1 21 21 MET HE3 H 1 2.139 0.03 . 1 . . . A 17 MET HE3 . 11456 1
239 . 1 1 21 21 MET C C 13 175.375 0.3 . 1 . . . A 17 MET C . 11456 1
240 . 1 1 21 21 MET CA C 13 54.306 0.3 . 1 . . . A 17 MET CA . 11456 1
241 . 1 1 21 21 MET CB C 13 36.373 0.3 . 1 . . . A 17 MET CB . 11456 1
242 . 1 1 21 21 MET CG C 13 31.718 0.3 . 1 . . . A 17 MET CG . 11456 1
243 . 1 1 21 21 MET CE C 13 18.324 0.3 . 1 . . . A 17 MET CE . 11456 1
244 . 1 1 21 21 MET N N 15 116.397 0.3 . 1 . . . A 17 MET N . 11456 1
245 . 1 1 22 22 THR H H 1 8.486 0.03 . 1 . . . A 18 THR H . 11456 1
246 . 1 1 22 22 THR HA H 1 4.758 0.03 . 1 . . . A 18 THR HA . 11456 1
247 . 1 1 22 22 THR HB H 1 3.979 0.03 . 1 . . . A 18 THR HB . 11456 1
248 . 1 1 22 22 THR HG21 H 1 1.275 0.03 . 1 . . . A 18 THR HG21 . 11456 1
249 . 1 1 22 22 THR HG22 H 1 1.275 0.03 . 1 . . . A 18 THR HG22 . 11456 1
250 . 1 1 22 22 THR HG23 H 1 1.275 0.03 . 1 . . . A 18 THR HG23 . 11456 1
251 . 1 1 22 22 THR C C 13 171.886 0.3 . 1 . . . A 18 THR C . 11456 1
252 . 1 1 22 22 THR CA C 13 59.037 0.3 . 1 . . . A 18 THR CA . 11456 1
253 . 1 1 22 22 THR CB C 13 71.738 0.3 . 1 . . . A 18 THR CB . 11456 1
254 . 1 1 22 22 THR CG2 C 13 21.073 0.3 . 1 . . . A 18 THR CG2 . 11456 1
255 . 1 1 22 22 THR N N 15 115.225 0.3 . 1 . . . A 18 THR N . 11456 1
256 . 1 1 23 23 PRO HA H 1 4.535 0.03 . 1 . . . A 19 PRO HA . 11456 1
257 . 1 1 23 23 PRO HB2 H 1 1.63 0.03 . 2 . . . A 19 PRO HB2 . 11456 1
258 . 1 1 23 23 PRO HB3 H 1 1.445 0.03 . 2 . . . A 19 PRO HB3 . 11456 1
259 . 1 1 23 23 PRO HG2 H 1 2.059 0.03 . 2 . . . A 19 PRO HG2 . 11456 1
260 . 1 1 23 23 PRO HG3 H 1 2.308 0.03 . 2 . . . A 19 PRO HG3 . 11456 1
261 . 1 1 23 23 PRO HD2 H 1 3.675 0.03 . 2 . . . A 19 PRO HD2 . 11456 1
262 . 1 1 23 23 PRO HD3 H 1 4.012 0.03 . 2 . . . A 19 PRO HD3 . 11456 1
263 . 1 1 23 23 PRO C C 13 174.622 0.3 . 1 . . . A 19 PRO C . 11456 1
264 . 1 1 23 23 PRO CA C 13 62.229 0.3 . 1 . . . A 19 PRO CA . 11456 1
265 . 1 1 23 23 PRO CB C 13 31.639 0.3 . 1 . . . A 19 PRO CB . 11456 1
266 . 1 1 23 23 PRO CG C 13 27.445 0.3 . 1 . . . A 19 PRO CG . 11456 1
267 . 1 1 23 23 PRO CD C 13 50.617 0.3 . 1 . . . A 19 PRO CD . 11456 1
268 . 1 1 24 24 ALA H H 1 8.798 0.03 . 1 . . . A 20 ALA H . 11456 1
269 . 1 1 24 24 ALA HA H 1 4.78 0.03 . 1 . . . A 20 ALA HA . 11456 1
270 . 1 1 24 24 ALA HB1 H 1 1.314 0.03 . 1 . . . A 20 ALA HB1 . 11456 1
271 . 1 1 24 24 ALA HB2 H 1 1.314 0.03 . 1 . . . A 20 ALA HB2 . 11456 1
272 . 1 1 24 24 ALA HB3 H 1 1.314 0.03 . 1 . . . A 20 ALA HB3 . 11456 1
273 . 1 1 24 24 ALA C C 13 175.927 0.3 . 1 . . . A 20 ALA C . 11456 1
274 . 1 1 24 24 ALA CA C 13 50.862 0.3 . 1 . . . A 20 ALA CA . 11456 1
275 . 1 1 24 24 ALA CB C 13 20.549 0.3 . 1 . . . A 20 ALA CB . 11456 1
276 . 1 1 24 24 ALA N N 15 126.358 0.3 . 1 . . . A 20 ALA N . 11456 1
277 . 1 1 25 25 TYR H H 1 8.904 0.03 . 1 . . . A 21 TYR H . 11456 1
278 . 1 1 25 25 TYR HA H 1 5.076 0.03 . 1 . . . A 21 TYR HA . 11456 1
279 . 1 1 25 25 TYR HB2 H 1 2.447 0.03 . 2 . . . A 21 TYR HB2 . 11456 1
280 . 1 1 25 25 TYR HB3 H 1 2.91 0.03 . 2 . . . A 21 TYR HB3 . 11456 1
281 . 1 1 25 25 TYR HD1 H 1 7.003 0.03 . 1 . . . A 21 TYR HD1 . 11456 1
282 . 1 1 25 25 TYR HD2 H 1 7.003 0.03 . 1 . . . A 21 TYR HD2 . 11456 1
283 . 1 1 25 25 TYR HE1 H 1 6.655 0.03 . 1 . . . A 21 TYR HE1 . 11456 1
284 . 1 1 25 25 TYR HE2 H 1 6.655 0.03 . 1 . . . A 21 TYR HE2 . 11456 1
285 . 1 1 25 25 TYR C C 13 176.04 0.3 . 1 . . . A 21 TYR C . 11456 1
286 . 1 1 25 25 TYR CA C 13 57.781 0.3 . 1 . . . A 21 TYR CA . 11456 1
287 . 1 1 25 25 TYR CB C 13 40.893 0.3 . 1 . . . A 21 TYR CB . 11456 1
288 . 1 1 25 25 TYR CD1 C 13 133.436 0.3 . 1 . . . A 21 TYR CD1 . 11456 1
289 . 1 1 25 25 TYR CD2 C 13 133.436 0.3 . 1 . . . A 21 TYR CD2 . 11456 1
290 . 1 1 25 25 TYR CE1 C 13 117.567 0.3 . 1 . . . A 21 TYR CE1 . 11456 1
291 . 1 1 25 25 TYR CE2 C 13 117.567 0.3 . 1 . . . A 21 TYR CE2 . 11456 1
292 . 1 1 25 25 TYR N N 15 122.86 0.3 . 1 . . . A 21 TYR N . 11456 1
293 . 1 1 26 26 GLU H H 1 9.181 0.03 . 1 . . . A 22 GLU H . 11456 1
294 . 1 1 26 26 GLU HA H 1 4.737 0.03 . 1 . . . A 22 GLU HA . 11456 1
295 . 1 1 26 26 GLU HB2 H 1 1.906 0.03 . 2 . . . A 22 GLU HB2 . 11456 1
296 . 1 1 26 26 GLU HB3 H 1 2.019 0.03 . 2 . . . A 22 GLU HB3 . 11456 1
297 . 1 1 26 26 GLU HG2 H 1 2.137 0.03 . 2 . . . A 22 GLU HG2 . 11456 1
298 . 1 1 26 26 GLU HG3 H 1 2.231 0.03 . 2 . . . A 22 GLU HG3 . 11456 1
299 . 1 1 26 26 GLU C C 13 175.025 0.3 . 1 . . . A 22 GLU C . 11456 1
300 . 1 1 26 26 GLU CA C 13 55.447 0.3 . 1 . . . A 22 GLU CA . 11456 1
301 . 1 1 26 26 GLU CB C 13 32.683 0.3 . 1 . . . A 22 GLU CB . 11456 1
302 . 1 1 26 26 GLU CG C 13 35.885 0.3 . 1 . . . A 22 GLU CG . 11456 1
303 . 1 1 26 26 GLU N N 15 123.739 0.3 . 1 . . . A 22 GLU N . 11456 1
304 . 1 1 27 27 ILE H H 1 8.959 0.03 . 1 . . . A 23 ILE H . 11456 1
305 . 1 1 27 27 ILE HA H 1 5.083 0.03 . 1 . . . A 23 ILE HA . 11456 1
306 . 1 1 27 27 ILE HB H 1 1.804 0.03 . 1 . . . A 23 ILE HB . 11456 1
307 . 1 1 27 27 ILE HG12 H 1 1.03 0.03 . 2 . . . A 23 ILE HG12 . 11456 1
308 . 1 1 27 27 ILE HG13 H 1 1.613 0.03 . 2 . . . A 23 ILE HG13 . 11456 1
309 . 1 1 27 27 ILE HG21 H 1 0.902 0.03 . 1 . . . A 23 ILE HG21 . 11456 1
310 . 1 1 27 27 ILE HG22 H 1 0.902 0.03 . 1 . . . A 23 ILE HG22 . 11456 1
311 . 1 1 27 27 ILE HG23 H 1 0.902 0.03 . 1 . . . A 23 ILE HG23 . 11456 1
312 . 1 1 27 27 ILE HD11 H 1 0.782 0.03 . 1 . . . A 23 ILE HD11 . 11456 1
313 . 1 1 27 27 ILE HD12 H 1 0.782 0.03 . 1 . . . A 23 ILE HD12 . 11456 1
314 . 1 1 27 27 ILE HD13 H 1 0.782 0.03 . 1 . . . A 23 ILE HD13 . 11456 1
315 . 1 1 27 27 ILE C C 13 174.749 0.3 . 1 . . . A 23 ILE C . 11456 1
316 . 1 1 27 27 ILE CA C 13 59.957 0.3 . 1 . . . A 23 ILE CA . 11456 1
317 . 1 1 27 27 ILE CB C 13 40.475 0.3 . 1 . . . A 23 ILE CB . 11456 1
318 . 1 1 27 27 ILE CG1 C 13 28.882 0.3 . 1 . . . A 23 ILE CG1 . 11456 1
319 . 1 1 27 27 ILE CG2 C 13 18.284 0.3 . 1 . . . A 23 ILE CG2 . 11456 1
320 . 1 1 27 27 ILE CD1 C 13 14.172 0.3 . 1 . . . A 23 ILE CD1 . 11456 1
321 . 1 1 27 27 ILE N N 15 126.358 0.3 . 1 . . . A 23 ILE N . 11456 1
322 . 1 1 28 28 ARG H H 1 9.086 0.03 . 1 . . . A 24 ARG H . 11456 1
323 . 1 1 28 28 ARG HA H 1 4.791 0.03 . 1 . . . A 24 ARG HA . 11456 1
324 . 1 1 28 28 ARG HB2 H 1 1.726 0.03 . 2 . . . A 24 ARG HB2 . 11456 1
325 . 1 1 28 28 ARG HB3 H 1 1.799 0.03 . 2 . . . A 24 ARG HB3 . 11456 1
326 . 1 1 28 28 ARG HG2 H 1 1.546 0.03 . 2 . . . A 24 ARG HG2 . 11456 1
327 . 1 1 28 28 ARG HG3 H 1 1.624 0.03 . 2 . . . A 24 ARG HG3 . 11456 1
328 . 1 1 28 28 ARG HD2 H 1 3.15 0.03 . 1 . . . A 24 ARG HD2 . 11456 1
329 . 1 1 28 28 ARG HD3 H 1 3.15 0.03 . 1 . . . A 24 ARG HD3 . 11456 1
330 . 1 1 28 28 ARG HE H 1 7.21 0.03 . 1 . . . A 24 ARG HE . 11456 1
331 . 1 1 28 28 ARG C C 13 174.005 0.3 . 1 . . . A 24 ARG C . 11456 1
332 . 1 1 28 28 ARG CA C 13 54.688 0.3 . 1 . . . A 24 ARG CA . 11456 1
333 . 1 1 28 28 ARG CB C 13 33.528 0.3 . 1 . . . A 24 ARG CB . 11456 1
334 . 1 1 28 28 ARG CG C 13 27.039 0.3 . 1 . . . A 24 ARG CG . 11456 1
335 . 1 1 28 28 ARG CD C 13 43.342 0.3 . 1 . . . A 24 ARG CD . 11456 1
336 . 1 1 28 28 ARG N N 15 126.672 0.3 . 1 . . . A 24 ARG N . 11456 1
337 . 1 1 28 28 ARG NE N 15 84.721 0.3 . 1 . . . A 24 ARG NE . 11456 1
338 . 1 1 29 29 ALA H H 1 8.763 0.03 . 1 . . . A 25 ALA H . 11456 1
339 . 1 1 29 29 ALA HA H 1 4.735 0.03 . 1 . . . A 25 ALA HA . 11456 1
340 . 1 1 29 29 ALA HB1 H 1 1.183 0.03 . 1 . . . A 25 ALA HB1 . 11456 1
341 . 1 1 29 29 ALA HB2 H 1 1.183 0.03 . 1 . . . A 25 ALA HB2 . 11456 1
342 . 1 1 29 29 ALA HB3 H 1 1.183 0.03 . 1 . . . A 25 ALA HB3 . 11456 1
343 . 1 1 29 29 ALA C C 13 177.343 0.3 . 1 . . . A 25 ALA C . 11456 1
344 . 1 1 29 29 ALA CA C 13 51.267 0.3 . 1 . . . A 25 ALA CA . 11456 1
345 . 1 1 29 29 ALA CB C 13 19.894 0.3 . 1 . . . A 25 ALA CB . 11456 1
346 . 1 1 29 29 ALA N N 15 126.944 0.3 . 1 . . . A 25 ALA N . 11456 1
347 . 1 1 30 30 VAL H H 1 8.567 0.03 . 1 . . . A 26 VAL H . 11456 1
348 . 1 1 30 30 VAL HA H 1 4.476 0.03 . 1 . . . A 26 VAL HA . 11456 1
349 . 1 1 30 30 VAL HB H 1 2.079 0.03 . 1 . . . A 26 VAL HB . 11456 1
350 . 1 1 30 30 VAL HG11 H 1 0.707 0.03 . 1 . . . A 26 VAL HG11 . 11456 1
351 . 1 1 30 30 VAL HG12 H 1 0.707 0.03 . 1 . . . A 26 VAL HG12 . 11456 1
352 . 1 1 30 30 VAL HG13 H 1 0.707 0.03 . 1 . . . A 26 VAL HG13 . 11456 1
353 . 1 1 30 30 VAL HG21 H 1 0.83 0.03 . 1 . . . A 26 VAL HG21 . 11456 1
354 . 1 1 30 30 VAL HG22 H 1 0.83 0.03 . 1 . . . A 26 VAL HG22 . 11456 1
355 . 1 1 30 30 VAL HG23 H 1 0.83 0.03 . 1 . . . A 26 VAL HG23 . 11456 1
356 . 1 1 30 30 VAL C C 13 175.447 0.3 . 1 . . . A 26 VAL C . 11456 1
357 . 1 1 30 30 VAL CA C 13 60.445 0.3 . 1 . . . A 26 VAL CA . 11456 1
358 . 1 1 30 30 VAL CB C 13 34.253 0.3 . 1 . . . A 26 VAL CB . 11456 1
359 . 1 1 30 30 VAL CG1 C 13 19.656 0.3 . 2 . . . A 26 VAL CG1 . 11456 1
360 . 1 1 30 30 VAL CG2 C 13 21.337 0.3 . 2 . . . A 26 VAL CG2 . 11456 1
361 . 1 1 30 30 VAL N N 15 119.052 0.3 . 1 . . . A 26 VAL N . 11456 1
362 . 1 1 31 31 GLY H H 1 8.308 0.03 . 1 . . . A 27 GLY H . 11456 1
363 . 1 1 31 31 GLY HA2 H 1 3.914 0.03 . 2 . . . A 27 GLY HA2 . 11456 1
364 . 1 1 31 31 GLY HA3 H 1 4.234 0.03 . 2 . . . A 27 GLY HA3 . 11456 1
365 . 1 1 31 31 GLY C C 13 173.311 0.3 . 1 . . . A 27 GLY C . 11456 1
366 . 1 1 31 31 GLY CA C 13 44.282 0.3 . 1 . . . A 27 GLY CA . 11456 1
367 . 1 1 31 31 GLY N N 15 111.434 0.3 . 1 . . . A 27 GLY N . 11456 1
368 . 1 1 32 32 ASN H H 1 8.099 0.03 . 1 . . . A 28 ASN H . 11456 1
369 . 1 1 32 32 ASN HA H 1 4.692 0.03 . 1 . . . A 28 ASN HA . 11456 1
370 . 1 1 32 32 ASN HB2 H 1 2.804 0.03 . 1 . . . A 28 ASN HB2 . 11456 1
371 . 1 1 32 32 ASN HB3 H 1 2.804 0.03 . 1 . . . A 28 ASN HB3 . 11456 1
372 . 1 1 32 32 ASN HD21 H 1 7.629 0.03 . 2 . . . A 28 ASN HD21 . 11456 1
373 . 1 1 32 32 ASN HD22 H 1 6.947 0.03 . 2 . . . A 28 ASN HD22 . 11456 1
374 . 1 1 32 32 ASN C C 13 175.163 0.3 . 1 . . . A 28 ASN C . 11456 1
375 . 1 1 32 32 ASN CA C 13 52.478 0.3 . 1 . . . A 28 ASN CA . 11456 1
376 . 1 1 32 32 ASN CB C 13 40.019 0.3 . 1 . . . A 28 ASN CB . 11456 1
377 . 1 1 32 32 ASN N N 15 118.27 0.3 . 1 . . . A 28 ASN N . 11456 1
378 . 1 1 32 32 ASN ND2 N 15 113.384 0.3 . 1 . . . A 28 ASN ND2 . 11456 1
379 . 1 1 33 33 LYS H H 1 8.529 0.03 . 1 . . . A 29 LYS H . 11456 1
380 . 1 1 33 33 LYS HA H 1 3.901 0.03 . 1 . . . A 29 LYS HA . 11456 1
381 . 1 1 33 33 LYS HB2 H 1 1.814 0.03 . 1 . . . A 29 LYS HB2 . 11456 1
382 . 1 1 33 33 LYS HB3 H 1 1.814 0.03 . 1 . . . A 29 LYS HB3 . 11456 1
383 . 1 1 33 33 LYS HG2 H 1 1.388 0.03 . 2 . . . A 29 LYS HG2 . 11456 1
384 . 1 1 33 33 LYS HG3 H 1 1.432 0.03 . 2 . . . A 29 LYS HG3 . 11456 1
385 . 1 1 33 33 LYS HD2 H 1 1.664 0.03 . 1 . . . A 29 LYS HD2 . 11456 1
386 . 1 1 33 33 LYS HD3 H 1 1.664 0.03 . 1 . . . A 29 LYS HD3 . 11456 1
387 . 1 1 33 33 LYS HE2 H 1 2.986 0.03 . 1 . . . A 29 LYS HE2 . 11456 1
388 . 1 1 33 33 LYS HE3 H 1 2.986 0.03 . 1 . . . A 29 LYS HE3 . 11456 1
389 . 1 1 33 33 LYS C C 13 176.879 0.3 . 1 . . . A 29 LYS C . 11456 1
390 . 1 1 33 33 LYS CA C 13 58.555 0.3 . 1 . . . A 29 LYS CA . 11456 1
391 . 1 1 33 33 LYS CB C 13 31.766 0.3 . 1 . . . A 29 LYS CB . 11456 1
392 . 1 1 33 33 LYS CG C 13 24.904 0.3 . 1 . . . A 29 LYS CG . 11456 1
393 . 1 1 33 33 LYS CD C 13 29.013 0.3 . 1 . . . A 29 LYS CD . 11456 1
394 . 1 1 33 33 LYS CE C 13 41.953 0.3 . 1 . . . A 29 LYS CE . 11456 1
395 . 1 1 33 33 LYS N N 15 119.327 0.3 . 1 . . . A 29 LYS N . 11456 1
396 . 1 1 34 34 ASN H H 1 8.339 0.03 . 1 . . . A 30 ASN H . 11456 1
397 . 1 1 34 34 ASN HA H 1 4.617 0.03 . 1 . . . A 30 ASN HA . 11456 1
398 . 1 1 34 34 ASN HB2 H 1 2.87 0.03 . 2 . . . A 30 ASN HB2 . 11456 1
399 . 1 1 34 34 ASN HB3 H 1 2.765 0.03 . 2 . . . A 30 ASN HB3 . 11456 1
400 . 1 1 34 34 ASN HD21 H 1 7.622 0.03 . 2 . . . A 30 ASN HD21 . 11456 1
401 . 1 1 34 34 ASN HD22 H 1 6.968 0.03 . 2 . . . A 30 ASN HD22 . 11456 1
402 . 1 1 34 34 ASN C C 13 175.068 0.3 . 1 . . . A 30 ASN C . 11456 1
403 . 1 1 34 34 ASN CA C 13 54.541 0.3 . 1 . . . A 30 ASN CA . 11456 1
404 . 1 1 34 34 ASN CB C 13 38.465 0.3 . 1 . . . A 30 ASN CB . 11456 1
405 . 1 1 34 34 ASN N N 15 116.146 0.3 . 1 . . . A 30 ASN N . 11456 1
406 . 1 1 34 34 ASN ND2 N 15 113.197 0.3 . 1 . . . A 30 ASN ND2 . 11456 1
407 . 1 1 35 35 ARG H H 1 7.927 0.03 . 1 . . . A 31 ARG H . 11456 1
408 . 1 1 35 35 ARG HA H 1 4.472 0.03 . 1 . . . A 31 ARG HA . 11456 1
409 . 1 1 35 35 ARG HB2 H 1 1.682 0.03 . 2 . . . A 31 ARG HB2 . 11456 1
410 . 1 1 35 35 ARG HB3 H 1 1.866 0.03 . 2 . . . A 31 ARG HB3 . 11456 1
411 . 1 1 35 35 ARG HG2 H 1 1.557 0.03 . 1 . . . A 31 ARG HG2 . 11456 1
412 . 1 1 35 35 ARG HG3 H 1 1.557 0.03 . 1 . . . A 31 ARG HG3 . 11456 1
413 . 1 1 35 35 ARG HD2 H 1 3.196 0.03 . 1 . . . A 31 ARG HD2 . 11456 1
414 . 1 1 35 35 ARG HD3 H 1 3.196 0.03 . 1 . . . A 31 ARG HD3 . 11456 1
415 . 1 1 35 35 ARG C C 13 174.839 0.3 . 1 . . . A 31 ARG C . 11456 1
416 . 1 1 35 35 ARG CA C 13 55.267 0.3 . 1 . . . A 31 ARG CA . 11456 1
417 . 1 1 35 35 ARG CB C 13 30.575 0.3 . 1 . . . A 31 ARG CB . 11456 1
418 . 1 1 35 35 ARG CG C 13 26.82 0.3 . 1 . . . A 31 ARG CG . 11456 1
419 . 1 1 35 35 ARG CD C 13 43.454 0.3 . 1 . . . A 31 ARG CD . 11456 1
420 . 1 1 35 35 ARG N N 15 121.28 0.3 . 1 . . . A 31 ARG N . 11456 1
421 . 1 1 36 36 GLN H H 1 8.234 0.03 . 1 . . . A 32 GLN H . 11456 1
422 . 1 1 36 36 GLN HA H 1 4.368 0.03 . 1 . . . A 32 GLN HA . 11456 1
423 . 1 1 36 36 GLN HB2 H 1 1.7 0.03 . 2 . . . A 32 GLN HB2 . 11456 1
424 . 1 1 36 36 GLN HB3 H 1 1.802 0.03 . 2 . . . A 32 GLN HB3 . 11456 1
425 . 1 1 36 36 GLN HG2 H 1 1.954 0.03 . 2 . . . A 32 GLN HG2 . 11456 1
426 . 1 1 36 36 GLN HG3 H 1 2.09 0.03 . 2 . . . A 32 GLN HG3 . 11456 1
427 . 1 1 36 36 GLN HE21 H 1 7.325 0.03 . 2 . . . A 32 GLN HE21 . 11456 1
428 . 1 1 36 36 GLN HE22 H 1 6.732 0.03 . 2 . . . A 32 GLN HE22 . 11456 1
429 . 1 1 36 36 GLN C C 13 175.24 0.3 . 1 . . . A 32 GLN C . 11456 1
430 . 1 1 36 36 GLN CA C 13 56.365 0.3 . 1 . . . A 32 GLN CA . 11456 1
431 . 1 1 36 36 GLN CB C 13 30.515 0.3 . 1 . . . A 32 GLN CB . 11456 1
432 . 1 1 36 36 GLN CG C 13 34.35 0.3 . 1 . . . A 32 GLN CG . 11456 1
433 . 1 1 36 36 GLN N N 15 123.269 0.3 . 1 . . . A 32 GLN N . 11456 1
434 . 1 1 36 36 GLN NE2 N 15 111.738 0.3 . 1 . . . A 32 GLN NE2 . 11456 1
435 . 1 1 37 37 LYS H H 1 8.173 0.03 . 1 . . . A 33 LYS H . 11456 1
436 . 1 1 37 37 LYS HA H 1 4.35 0.03 . 1 . . . A 33 LYS HA . 11456 1
437 . 1 1 37 37 LYS HB2 H 1 1.516 0.03 . 2 . . . A 33 LYS HB2 . 11456 1
438 . 1 1 37 37 LYS HB3 H 1 1.557 0.03 . 2 . . . A 33 LYS HB3 . 11456 1
439 . 1 1 37 37 LYS HG2 H 1 1.149 0.03 . 2 . . . A 33 LYS HG2 . 11456 1
440 . 1 1 37 37 LYS HG3 H 1 1.219 0.03 . 2 . . . A 33 LYS HG3 . 11456 1
441 . 1 1 37 37 LYS HD2 H 1 1.49 0.03 . 2 . . . A 33 LYS HD2 . 11456 1
442 . 1 1 37 37 LYS HD3 H 1 1.523 0.03 . 2 . . . A 33 LYS HD3 . 11456 1
443 . 1 1 37 37 LYS HE2 H 1 3.083 0.03 . 2 . . . A 33 LYS HE2 . 11456 1
444 . 1 1 37 37 LYS HE3 H 1 3.114 0.03 . 2 . . . A 33 LYS HE3 . 11456 1
445 . 1 1 37 37 LYS C C 13 173.586 0.3 . 1 . . . A 33 LYS C . 11456 1
446 . 1 1 37 37 LYS CA C 13 55.296 0.3 . 1 . . . A 33 LYS CA . 11456 1
447 . 1 1 37 37 LYS CB C 13 35.412 0.3 . 1 . . . A 33 LYS CB . 11456 1
448 . 1 1 37 37 LYS CG C 13 24.773 0.3 . 1 . . . A 33 LYS CG . 11456 1
449 . 1 1 37 37 LYS CD C 13 29.16 0.3 . 1 . . . A 33 LYS CD . 11456 1
450 . 1 1 37 37 LYS CE C 13 41.734 0.3 . 1 . . . A 33 LYS CE . 11456 1
451 . 1 1 37 37 LYS N N 15 121.28 0.3 . 1 . . . A 33 LYS N . 11456 1
452 . 1 1 38 38 PHE H H 1 8.818 0.03 . 1 . . . A 34 PHE H . 11456 1
453 . 1 1 38 38 PHE HA H 1 5.115 0.03 . 1 . . . A 34 PHE HA . 11456 1
454 . 1 1 38 38 PHE HB2 H 1 2.558 0.03 . 1 . . . A 34 PHE HB2 . 11456 1
455 . 1 1 38 38 PHE HB3 H 1 2.558 0.03 . 1 . . . A 34 PHE HB3 . 11456 1
456 . 1 1 38 38 PHE HD1 H 1 6.793 0.03 . 1 . . . A 34 PHE HD1 . 11456 1
457 . 1 1 38 38 PHE HD2 H 1 6.793 0.03 . 1 . . . A 34 PHE HD2 . 11456 1
458 . 1 1 38 38 PHE HE1 H 1 7.345 0.03 . 1 . . . A 34 PHE HE1 . 11456 1
459 . 1 1 38 38 PHE HE2 H 1 7.345 0.03 . 1 . . . A 34 PHE HE2 . 11456 1
460 . 1 1 38 38 PHE HZ H 1 7.302 0.03 . 1 . . . A 34 PHE HZ . 11456 1
461 . 1 1 38 38 PHE C C 13 174.456 0.3 . 1 . . . A 34 PHE C . 11456 1
462 . 1 1 38 38 PHE CA C 13 57.434 0.3 . 1 . . . A 34 PHE CA . 11456 1
463 . 1 1 38 38 PHE CB C 13 41.399 0.3 . 1 . . . A 34 PHE CB . 11456 1
464 . 1 1 38 38 PHE CD1 C 13 131.223 0.3 . 1 . . . A 34 PHE CD1 . 11456 1
465 . 1 1 38 38 PHE CD2 C 13 131.223 0.3 . 1 . . . A 34 PHE CD2 . 11456 1
466 . 1 1 38 38 PHE CE1 C 13 131.502 0.3 . 1 . . . A 34 PHE CE1 . 11456 1
467 . 1 1 38 38 PHE CE2 C 13 131.502 0.3 . 1 . . . A 34 PHE CE2 . 11456 1
468 . 1 1 38 38 PHE CZ C 13 130.182 0.3 . 1 . . . A 34 PHE CZ . 11456 1
469 . 1 1 38 38 PHE N N 15 119.717 0.3 . 1 . . . A 34 PHE N . 11456 1
470 . 1 1 39 39 MET H H 1 9.133 0.03 . 1 . . . A 35 MET H . 11456 1
471 . 1 1 39 39 MET HA H 1 5.118 0.03 . 1 . . . A 35 MET HA . 11456 1
472 . 1 1 39 39 MET HB2 H 1 1.977 0.03 . 2 . . . A 35 MET HB2 . 11456 1
473 . 1 1 39 39 MET HB3 H 1 2.159 0.03 . 2 . . . A 35 MET HB3 . 11456 1
474 . 1 1 39 39 MET HG2 H 1 2.474 0.03 . 2 . . . A 35 MET HG2 . 11456 1
475 . 1 1 39 39 MET HG3 H 1 2.532 0.03 . 2 . . . A 35 MET HG3 . 11456 1
476 . 1 1 39 39 MET HE1 H 1 2.031 0.03 . 1 . . . A 35 MET HE1 . 11456 1
477 . 1 1 39 39 MET HE2 H 1 2.031 0.03 . 1 . . . A 35 MET HE2 . 11456 1
478 . 1 1 39 39 MET HE3 H 1 2.031 0.03 . 1 . . . A 35 MET HE3 . 11456 1
479 . 1 1 39 39 MET C C 13 174.82 0.3 . 1 . . . A 35 MET C . 11456 1
480 . 1 1 39 39 MET CA C 13 53.815 0.3 . 1 . . . A 35 MET CA . 11456 1
481 . 1 1 39 39 MET CB C 13 34.064 0.3 . 1 . . . A 35 MET CB . 11456 1
482 . 1 1 39 39 MET CG C 13 31.938 0.3 . 1 . . . A 35 MET CG . 11456 1
483 . 1 1 39 39 MET CE C 13 17.179 0.3 . 1 . . . A 35 MET CE . 11456 1
484 . 1 1 39 39 MET N N 15 121.28 0.3 . 1 . . . A 35 MET N . 11456 1
485 . 1 1 40 40 CYS H H 1 9.488 0.03 . 1 . . . A 36 CYS H . 11456 1
486 . 1 1 40 40 CYS HA H 1 5.729 0.03 . 1 . . . A 36 CYS HA . 11456 1
487 . 1 1 40 40 CYS HB2 H 1 2.415 0.03 . 2 . . . A 36 CYS HB2 . 11456 1
488 . 1 1 40 40 CYS HB3 H 1 2.657 0.03 . 2 . . . A 36 CYS HB3 . 11456 1
489 . 1 1 40 40 CYS C C 13 172.515 0.3 . 1 . . . A 36 CYS C . 11456 1
490 . 1 1 40 40 CYS CA C 13 55.88 0.3 . 1 . . . A 36 CYS CA . 11456 1
491 . 1 1 40 40 CYS CB C 13 30.2 0.3 . 1 . . . A 36 CYS CB . 11456 1
492 . 1 1 40 40 CYS N N 15 124.325 0.3 . 1 . . . A 36 CYS N . 11456 1
493 . 1 1 41 41 GLU H H 1 8.824 0.03 . 1 . . . A 37 GLU H . 11456 1
494 . 1 1 41 41 GLU HA H 1 5.797 0.03 . 1 . . . A 37 GLU HA . 11456 1
495 . 1 1 41 41 GLU HB2 H 1 1.811 0.03 . 2 . . . A 37 GLU HB2 . 11456 1
496 . 1 1 41 41 GLU HB3 H 1 1.858 0.03 . 2 . . . A 37 GLU HB3 . 11456 1
497 . 1 1 41 41 GLU HG2 H 1 2.144 0.03 . 2 . . . A 37 GLU HG2 . 11456 1
498 . 1 1 41 41 GLU HG3 H 1 2.257 0.03 . 2 . . . A 37 GLU HG3 . 11456 1
499 . 1 1 41 41 GLU C C 13 175.353 0.3 . 1 . . . A 37 GLU C . 11456 1
500 . 1 1 41 41 GLU CA C 13 53.865 0.3 . 1 . . . A 37 GLU CA . 11456 1
501 . 1 1 41 41 GLU CB C 13 34.017 0.3 . 1 . . . A 37 GLU CB . 11456 1
502 . 1 1 41 41 GLU CG C 13 36.836 0.3 . 1 . . . A 37 GLU CG . 11456 1
503 . 1 1 41 41 GLU N N 15 129.453 0.3 . 1 . . . A 37 GLU N . 11456 1
504 . 1 1 42 42 VAL H H 1 9.214 0.03 . 1 . . . A 38 VAL H . 11456 1
505 . 1 1 42 42 VAL HA H 1 5.064 0.03 . 1 . . . A 38 VAL HA . 11456 1
506 . 1 1 42 42 VAL HB H 1 1.316 0.03 . 1 . . . A 38 VAL HB . 11456 1
507 . 1 1 42 42 VAL HG11 H 1 0.503 0.03 . 1 . . . A 38 VAL HG11 . 11456 1
508 . 1 1 42 42 VAL HG12 H 1 0.503 0.03 . 1 . . . A 38 VAL HG12 . 11456 1
509 . 1 1 42 42 VAL HG13 H 1 0.503 0.03 . 1 . . . A 38 VAL HG13 . 11456 1
510 . 1 1 42 42 VAL HG21 H 1 -0.223 0.03 . 1 . . . A 38 VAL HG21 . 11456 1
511 . 1 1 42 42 VAL HG22 H 1 -0.223 0.03 . 1 . . . A 38 VAL HG22 . 11456 1
512 . 1 1 42 42 VAL HG23 H 1 -0.223 0.03 . 1 . . . A 38 VAL HG23 . 11456 1
513 . 1 1 42 42 VAL C C 13 171.925 0.3 . 1 . . . A 38 VAL C . 11456 1
514 . 1 1 42 42 VAL CA C 13 57.981 0.3 . 1 . . . A 38 VAL CA . 11456 1
515 . 1 1 42 42 VAL CB C 13 34.966 0.3 . 1 . . . A 38 VAL CB . 11456 1
516 . 1 1 42 42 VAL CG1 C 13 20.26 0.3 . 2 . . . A 38 VAL CG1 . 11456 1
517 . 1 1 42 42 VAL CG2 C 13 21.608 0.3 . 2 . . . A 38 VAL CG2 . 11456 1
518 . 1 1 42 42 VAL N N 15 123.352 0.3 . 1 . . . A 38 VAL N . 11456 1
519 . 1 1 43 43 ARG H H 1 8.14 0.03 . 1 . . . A 39 ARG H . 11456 1
520 . 1 1 43 43 ARG HA H 1 4.667 0.03 . 1 . . . A 39 ARG HA . 11456 1
521 . 1 1 43 43 ARG HB2 H 1 1.473 0.03 . 2 . . . A 39 ARG HB2 . 11456 1
522 . 1 1 43 43 ARG HB3 H 1 1.776 0.03 . 2 . . . A 39 ARG HB3 . 11456 1
523 . 1 1 43 43 ARG HG2 H 1 1.522 0.03 . 2 . . . A 39 ARG HG2 . 11456 1
524 . 1 1 43 43 ARG HG3 H 1 1.487 0.03 . 2 . . . A 39 ARG HG3 . 11456 1
525 . 1 1 43 43 ARG HD2 H 1 3.051 0.03 . 2 . . . A 39 ARG HD2 . 11456 1
526 . 1 1 43 43 ARG HD3 H 1 3.114 0.03 . 2 . . . A 39 ARG HD3 . 11456 1
527 . 1 1 43 43 ARG HE H 1 7.257 0.03 . 1 . . . A 39 ARG HE . 11456 1
528 . 1 1 43 43 ARG C C 13 174.952 0.3 . 1 . . . A 39 ARG C . 11456 1
529 . 1 1 43 43 ARG CA C 13 54.023 0.3 . 1 . . . A 39 ARG CA . 11456 1
530 . 1 1 43 43 ARG CB C 13 34.675 0.3 . 1 . . . A 39 ARG CB . 11456 1
531 . 1 1 43 43 ARG CG C 13 28.94 0.3 . 1 . . . A 39 ARG CG . 11456 1
532 . 1 1 43 43 ARG CD C 13 42.904 0.3 . 1 . . . A 39 ARG CD . 11456 1
533 . 1 1 43 43 ARG N N 15 124.769 0.3 . 1 . . . A 39 ARG N . 11456 1
534 . 1 1 43 43 ARG NE N 15 85.498 0.3 . 1 . . . A 39 ARG NE . 11456 1
535 . 1 1 44 44 VAL H H 1 9.366 0.03 . 1 . . . A 40 VAL H . 11456 1
536 . 1 1 44 44 VAL HA H 1 4.136 0.03 . 1 . . . A 40 VAL HA . 11456 1
537 . 1 1 44 44 VAL HB H 1 2.016 0.03 . 1 . . . A 40 VAL HB . 11456 1
538 . 1 1 44 44 VAL HG11 H 1 0.178 0.03 . 1 . . . A 40 VAL HG11 . 11456 1
539 . 1 1 44 44 VAL HG12 H 1 0.178 0.03 . 1 . . . A 40 VAL HG12 . 11456 1
540 . 1 1 44 44 VAL HG13 H 1 0.178 0.03 . 1 . . . A 40 VAL HG13 . 11456 1
541 . 1 1 44 44 VAL HG21 H 1 1.243 0.03 . 1 . . . A 40 VAL HG21 . 11456 1
542 . 1 1 44 44 VAL HG22 H 1 1.243 0.03 . 1 . . . A 40 VAL HG22 . 11456 1
543 . 1 1 44 44 VAL HG23 H 1 1.243 0.03 . 1 . . . A 40 VAL HG23 . 11456 1
544 . 1 1 44 44 VAL C C 13 175.09 0.3 . 1 . . . A 40 VAL C . 11456 1
545 . 1 1 44 44 VAL CA C 13 61.554 0.3 . 1 . . . A 40 VAL CA . 11456 1
546 . 1 1 44 44 VAL CB C 13 35.08 0.3 . 1 . . . A 40 VAL CB . 11456 1
547 . 1 1 44 44 VAL CG1 C 13 21.703 0.3 . 2 . . . A 40 VAL CG1 . 11456 1
548 . 1 1 44 44 VAL CG2 C 13 23.01 0.3 . 2 . . . A 40 VAL CG2 . 11456 1
549 . 1 1 44 44 VAL N N 15 122.559 0.3 . 1 . . . A 40 VAL N . 11456 1
550 . 1 1 45 45 GLU H H 1 8.511 0.03 . 1 . . . A 41 GLU H . 11456 1
551 . 1 1 45 45 GLU HA H 1 4.068 0.03 . 1 . . . A 41 GLU HA . 11456 1
552 . 1 1 45 45 GLU HB2 H 1 2.074 0.03 . 1 . . . A 41 GLU HB2 . 11456 1
553 . 1 1 45 45 GLU HB3 H 1 2.074 0.03 . 1 . . . A 41 GLU HB3 . 11456 1
554 . 1 1 45 45 GLU HG2 H 1 2.289 0.03 . 1 . . . A 41 GLU HG2 . 11456 1
555 . 1 1 45 45 GLU HG3 H 1 2.289 0.03 . 1 . . . A 41 GLU HG3 . 11456 1
556 . 1 1 45 45 GLU C C 13 175.964 0.3 . 1 . . . A 41 GLU C . 11456 1
557 . 1 1 45 45 GLU CA C 13 58.7 0.3 . 1 . . . A 41 GLU CA . 11456 1
558 . 1 1 45 45 GLU CB C 13 29.626 0.3 . 1 . . . A 41 GLU CB . 11456 1
559 . 1 1 45 45 GLU CG C 13 36.043 0.3 . 1 . . . A 41 GLU CG . 11456 1
560 . 1 1 45 45 GLU N N 15 128.702 0.3 . 1 . . . A 41 GLU N . 11456 1
561 . 1 1 46 46 GLY H H 1 8.533 0.03 . 1 . . . A 42 GLY H . 11456 1
562 . 1 1 46 46 GLY HA2 H 1 3.486 0.03 . 2 . . . A 42 GLY HA2 . 11456 1
563 . 1 1 46 46 GLY HA3 H 1 4.149 0.03 . 2 . . . A 42 GLY HA3 . 11456 1
564 . 1 1 46 46 GLY C C 13 174.108 0.3 . 1 . . . A 42 GLY C . 11456 1
565 . 1 1 46 46 GLY CA C 13 44.534 0.3 . 1 . . . A 42 GLY CA . 11456 1
566 . 1 1 46 46 GLY N N 15 111.434 0.3 . 1 . . . A 42 GLY N . 11456 1
567 . 1 1 47 47 PHE H H 1 8.22 0.03 . 1 . . . A 43 PHE H . 11456 1
568 . 1 1 47 47 PHE HA H 1 4.989 0.03 . 1 . . . A 43 PHE HA . 11456 1
569 . 1 1 47 47 PHE HB2 H 1 3.469 0.03 . 2 . . . A 43 PHE HB2 . 11456 1
570 . 1 1 47 47 PHE HB3 H 1 3.504 0.03 . 2 . . . A 43 PHE HB3 . 11456 1
571 . 1 1 47 47 PHE HD1 H 1 7.533 0.03 . 1 . . . A 43 PHE HD1 . 11456 1
572 . 1 1 47 47 PHE HD2 H 1 7.533 0.03 . 1 . . . A 43 PHE HD2 . 11456 1
573 . 1 1 47 47 PHE HE1 H 1 7.459 0.03 . 1 . . . A 43 PHE HE1 . 11456 1
574 . 1 1 47 47 PHE HE2 H 1 7.459 0.03 . 1 . . . A 43 PHE HE2 . 11456 1
575 . 1 1 47 47 PHE HZ H 1 7.475 0.03 . 1 . . . A 43 PHE HZ . 11456 1
576 . 1 1 47 47 PHE C C 13 176.511 0.3 . 1 . . . A 43 PHE C . 11456 1
577 . 1 1 47 47 PHE CA C 13 57.639 0.3 . 1 . . . A 43 PHE CA . 11456 1
578 . 1 1 47 47 PHE CB C 13 41.305 0.3 . 1 . . . A 43 PHE CB . 11456 1
579 . 1 1 47 47 PHE CD1 C 13 132.628 0.3 . 1 . . . A 43 PHE CD1 . 11456 1
580 . 1 1 47 47 PHE CD2 C 13 132.628 0.3 . 1 . . . A 43 PHE CD2 . 11456 1
581 . 1 1 47 47 PHE CE1 C 13 131.31 0.3 . 1 . . . A 43 PHE CE1 . 11456 1
582 . 1 1 47 47 PHE CE2 C 13 131.31 0.3 . 1 . . . A 43 PHE CE2 . 11456 1
583 . 1 1 47 47 PHE CZ C 13 129.822 0.3 . 1 . . . A 43 PHE CZ . 11456 1
584 . 1 1 47 47 PHE N N 15 118.1 0.3 . 1 . . . A 43 PHE N . 11456 1
585 . 1 1 48 48 ASN H H 1 9.224 0.03 . 1 . . . A 44 ASN H . 11456 1
586 . 1 1 48 48 ASN HA H 1 4.868 0.03 . 1 . . . A 44 ASN HA . 11456 1
587 . 1 1 48 48 ASN HB2 H 1 2.834 0.03 . 2 . . . A 44 ASN HB2 . 11456 1
588 . 1 1 48 48 ASN HB3 H 1 2.953 0.03 . 2 . . . A 44 ASN HB3 . 11456 1
589 . 1 1 48 48 ASN HD21 H 1 6.965 0.03 . 2 . . . A 44 ASN HD21 . 11456 1
590 . 1 1 48 48 ASN HD22 H 1 7.666 0.03 . 2 . . . A 44 ASN HD22 . 11456 1
591 . 1 1 48 48 ASN C C 13 174.163 0.3 . 1 . . . A 44 ASN C . 11456 1
592 . 1 1 48 48 ASN CA C 13 53.081 0.3 . 1 . . . A 44 ASN CA . 11456 1
593 . 1 1 48 48 ASN CB C 13 37.796 0.3 . 1 . . . A 44 ASN CB . 11456 1
594 . 1 1 48 48 ASN N N 15 123.644 0.3 . 1 . . . A 44 ASN N . 11456 1
595 . 1 1 48 48 ASN ND2 N 15 112.491 0.3 . 1 . . . A 44 ASN ND2 . 11456 1
596 . 1 1 49 49 TYR H H 1 7.237 0.03 . 1 . . . A 45 TYR H . 11456 1
597 . 1 1 49 49 TYR HA H 1 4.114 0.03 . 1 . . . A 45 TYR HA . 11456 1
598 . 1 1 49 49 TYR HB2 H 1 1.45 0.03 . 2 . . . A 45 TYR HB2 . 11456 1
599 . 1 1 49 49 TYR HB3 H 1 2.151 0.03 . 2 . . . A 45 TYR HB3 . 11456 1
600 . 1 1 49 49 TYR HD1 H 1 6.45 0.03 . 1 . . . A 45 TYR HD1 . 11456 1
601 . 1 1 49 49 TYR HD2 H 1 6.45 0.03 . 1 . . . A 45 TYR HD2 . 11456 1
602 . 1 1 49 49 TYR HE1 H 1 6.497 0.03 . 1 . . . A 45 TYR HE1 . 11456 1
603 . 1 1 49 49 TYR HE2 H 1 6.497 0.03 . 1 . . . A 45 TYR HE2 . 11456 1
604 . 1 1 49 49 TYR C C 13 172.491 0.3 . 1 . . . A 45 TYR C . 11456 1
605 . 1 1 49 49 TYR CA C 13 58.679 0.3 . 1 . . . A 45 TYR CA . 11456 1
606 . 1 1 49 49 TYR CB C 13 40.035 0.3 . 1 . . . A 45 TYR CB . 11456 1
607 . 1 1 49 49 TYR CD1 C 13 132.515 0.3 . 1 . . . A 45 TYR CD1 . 11456 1
608 . 1 1 49 49 TYR CD2 C 13 132.515 0.3 . 1 . . . A 45 TYR CD2 . 11456 1
609 . 1 1 49 49 TYR CE1 C 13 118.086 0.3 . 1 . . . A 45 TYR CE1 . 11456 1
610 . 1 1 49 49 TYR CE2 C 13 118.086 0.3 . 1 . . . A 45 TYR CE2 . 11456 1
611 . 1 1 49 49 TYR N N 15 120.739 0.3 . 1 . . . A 45 TYR N . 11456 1
612 . 1 1 50 50 ALA H H 1 6.935 0.03 . 1 . . . A 46 ALA H . 11456 1
613 . 1 1 50 50 ALA HA H 1 4.941 0.03 . 1 . . . A 46 ALA HA . 11456 1
614 . 1 1 50 50 ALA HB1 H 1 0.958 0.03 . 1 . . . A 46 ALA HB1 . 11456 1
615 . 1 1 50 50 ALA HB2 H 1 0.958 0.03 . 1 . . . A 46 ALA HB2 . 11456 1
616 . 1 1 50 50 ALA HB3 H 1 0.958 0.03 . 1 . . . A 46 ALA HB3 . 11456 1
617 . 1 1 50 50 ALA C C 13 176.747 0.3 . 1 . . . A 46 ALA C . 11456 1
618 . 1 1 50 50 ALA CA C 13 49.708 0.3 . 1 . . . A 46 ALA CA . 11456 1
619 . 1 1 50 50 ALA CB C 13 19.555 0.3 . 1 . . . A 46 ALA CB . 11456 1
620 . 1 1 50 50 ALA N N 15 129.81 0.3 . 1 . . . A 46 ALA N . 11456 1
621 . 1 1 51 51 GLY H H 1 8.809 0.03 . 1 . . . A 47 GLY H . 11456 1
622 . 1 1 51 51 GLY HA2 H 1 3.606 0.03 . 1 . . . A 47 GLY HA2 . 11456 1
623 . 1 1 51 51 GLY HA3 H 1 3.606 0.03 . 1 . . . A 47 GLY HA3 . 11456 1
624 . 1 1 51 51 GLY C C 13 173.485 0.3 . 1 . . . A 47 GLY C . 11456 1
625 . 1 1 51 51 GLY CA C 13 45.296 0.3 . 1 . . . A 47 GLY CA . 11456 1
626 . 1 1 51 51 GLY N N 15 108.993 0.3 . 1 . . . A 47 GLY N . 11456 1
627 . 1 1 52 52 MET H H 1 9.293 0.03 . 1 . . . A 48 MET H . 11456 1
628 . 1 1 52 52 MET HA H 1 5.602 0.03 . 1 . . . A 48 MET HA . 11456 1
629 . 1 1 52 52 MET HB2 H 1 1.954 0.03 . 2 . . . A 48 MET HB2 . 11456 1
630 . 1 1 52 52 MET HB3 H 1 2.032 0.03 . 2 . . . A 48 MET HB3 . 11456 1
631 . 1 1 52 52 MET HG2 H 1 2.479 0.03 . 2 . . . A 48 MET HG2 . 11456 1
632 . 1 1 52 52 MET HG3 H 1 2.548 0.03 . 2 . . . A 48 MET HG3 . 11456 1
633 . 1 1 52 52 MET HE1 H 1 2.086 0.03 . 1 . . . A 48 MET HE1 . 11456 1
634 . 1 1 52 52 MET HE2 H 1 2.086 0.03 . 1 . . . A 48 MET HE2 . 11456 1
635 . 1 1 52 52 MET HE3 H 1 2.086 0.03 . 1 . . . A 48 MET HE3 . 11456 1
636 . 1 1 52 52 MET C C 13 175.468 0.3 . 1 . . . A 48 MET C . 11456 1
637 . 1 1 52 52 MET CA C 13 54.238 0.3 . 1 . . . A 48 MET CA . 11456 1
638 . 1 1 52 52 MET CB C 13 36.247 0.3 . 1 . . . A 48 MET CB . 11456 1
639 . 1 1 52 52 MET CG C 13 31.865 0.3 . 1 . . . A 48 MET CG . 11456 1
640 . 1 1 52 52 MET CE C 13 17.651 0.3 . 1 . . . A 48 MET CE . 11456 1
641 . 1 1 52 52 MET N N 15 122.894 0.3 . 1 . . . A 48 MET N . 11456 1
642 . 1 1 53 53 GLY H H 1 8.81 0.03 . 1 . . . A 49 GLY H . 11456 1
643 . 1 1 53 53 GLY HA2 H 1 3.788 0.03 . 2 . . . A 49 GLY HA2 . 11456 1
644 . 1 1 53 53 GLY HA3 H 1 4.542 0.03 . 2 . . . A 49 GLY HA3 . 11456 1
645 . 1 1 53 53 GLY C C 13 170.939 0.3 . 1 . . . A 49 GLY C . 11456 1
646 . 1 1 53 53 GLY CA C 13 45.025 0.3 . 1 . . . A 49 GLY CA . 11456 1
647 . 1 1 53 53 GLY N N 15 108.273 0.3 . 1 . . . A 49 GLY N . 11456 1
648 . 1 1 54 54 ASN H H 1 9.127 0.03 . 1 . . . A 50 ASN H . 11456 1
649 . 1 1 54 54 ASN HA H 1 5.922 0.03 . 1 . . . A 50 ASN HA . 11456 1
650 . 1 1 54 54 ASN HB2 H 1 2.654 0.03 . 2 . . . A 50 ASN HB2 . 11456 1
651 . 1 1 54 54 ASN HB3 H 1 2.872 0.03 . 2 . . . A 50 ASN HB3 . 11456 1
652 . 1 1 54 54 ASN HD21 H 1 7.63 0.03 . 2 . . . A 50 ASN HD21 . 11456 1
653 . 1 1 54 54 ASN HD22 H 1 6.813 0.03 . 2 . . . A 50 ASN HD22 . 11456 1
654 . 1 1 54 54 ASN C C 13 174.544 0.3 . 1 . . . A 50 ASN C . 11456 1
655 . 1 1 54 54 ASN CA C 13 52.608 0.3 . 1 . . . A 50 ASN CA . 11456 1
656 . 1 1 54 54 ASN CB C 13 43.611 0.3 . 1 . . . A 50 ASN CB . 11456 1
657 . 1 1 54 54 ASN N N 15 117.833 0.3 . 1 . . . A 50 ASN N . 11456 1
658 . 1 1 54 54 ASN ND2 N 15 114.462 0.3 . 1 . . . A 50 ASN ND2 . 11456 1
659 . 1 1 55 55 SER H H 1 8.632 0.03 . 1 . . . A 51 SER H . 11456 1
660 . 1 1 55 55 SER HA H 1 4.735 0.03 . 1 . . . A 51 SER HA . 11456 1
661 . 1 1 55 55 SER HB2 H 1 3.715 0.03 . 2 . . . A 51 SER HB2 . 11456 1
662 . 1 1 55 55 SER HB3 H 1 4.084 0.03 . 2 . . . A 51 SER HB3 . 11456 1
663 . 1 1 55 55 SER C C 13 174.175 0.3 . 1 . . . A 51 SER C . 11456 1
664 . 1 1 55 55 SER CA C 13 57.609 0.3 . 1 . . . A 51 SER CA . 11456 1
665 . 1 1 55 55 SER CB C 13 62.602 0.3 . 1 . . . A 51 SER CB . 11456 1
666 . 1 1 55 55 SER N N 15 112.295 0.3 . 1 . . . A 51 SER N . 11456 1
667 . 1 1 56 56 THR H H 1 8.431 0.03 . 1 . . . A 52 THR H . 11456 1
668 . 1 1 56 56 THR HA H 1 4.564 0.03 . 1 . . . A 52 THR HA . 11456 1
669 . 1 1 56 56 THR HB H 1 4.646 0.03 . 1 . . . A 52 THR HB . 11456 1
670 . 1 1 56 56 THR HG21 H 1 1.397 0.03 . 1 . . . A 52 THR HG21 . 11456 1
671 . 1 1 56 56 THR HG22 H 1 1.397 0.03 . 1 . . . A 52 THR HG22 . 11456 1
672 . 1 1 56 56 THR HG23 H 1 1.397 0.03 . 1 . . . A 52 THR HG23 . 11456 1
673 . 1 1 56 56 THR C C 13 173.567 0.3 . 1 . . . A 52 THR C . 11456 1
674 . 1 1 56 56 THR CA C 13 63.324 0.3 . 1 . . . A 52 THR CA . 11456 1
675 . 1 1 56 56 THR CB C 13 69.298 0.3 . 1 . . . A 52 THR CB . 11456 1
676 . 1 1 56 56 THR CG2 C 13 22.236 0.3 . 1 . . . A 52 THR CG2 . 11456 1
677 . 1 1 56 56 THR N N 15 113.584 0.3 . 1 . . . A 52 THR N . 11456 1
678 . 1 1 57 57 ASN H H 1 8.283 0.03 . 1 . . . A 53 ASN H . 11456 1
679 . 1 1 57 57 ASN HA H 1 5.013 0.03 . 1 . . . A 53 ASN HA . 11456 1
680 . 1 1 57 57 ASN HB2 H 1 2.743 0.03 . 2 . . . A 53 ASN HB2 . 11456 1
681 . 1 1 57 57 ASN HB3 H 1 2.784 0.03 . 2 . . . A 53 ASN HB3 . 11456 1
682 . 1 1 57 57 ASN HD21 H 1 7.525 0.03 . 2 . . . A 53 ASN HD21 . 11456 1
683 . 1 1 57 57 ASN HD22 H 1 7.457 0.03 . 2 . . . A 53 ASN HD22 . 11456 1
684 . 1 1 57 57 ASN C C 13 174.293 0.3 . 1 . . . A 53 ASN C . 11456 1
685 . 1 1 57 57 ASN CA C 13 52.339 0.3 . 1 . . . A 53 ASN CA . 11456 1
686 . 1 1 57 57 ASN CB C 13 42.151 0.3 . 1 . . . A 53 ASN CB . 11456 1
687 . 1 1 57 57 ASN N N 15 117.365 0.3 . 1 . . . A 53 ASN N . 11456 1
688 . 1 1 57 57 ASN ND2 N 15 116.213 0.3 . 1 . . . A 53 ASN ND2 . 11456 1
689 . 1 1 58 58 LYS H H 1 8.425 0.03 . 1 . . . A 54 LYS H . 11456 1
690 . 1 1 58 58 LYS HA H 1 3.091 0.03 . 1 . . . A 54 LYS HA . 11456 1
691 . 1 1 58 58 LYS HB2 H 1 0.993 0.03 . 2 . . . A 54 LYS HB2 . 11456 1
692 . 1 1 58 58 LYS HB3 H 1 1.186 0.03 . 2 . . . A 54 LYS HB3 . 11456 1
693 . 1 1 58 58 LYS HG2 H 1 0.547 0.03 . 1 . . . A 54 LYS HG2 . 11456 1
694 . 1 1 58 58 LYS HG3 H 1 0.547 0.03 . 1 . . . A 54 LYS HG3 . 11456 1
695 . 1 1 58 58 LYS HD2 H 1 1.355 0.03 . 1 . . . A 54 LYS HD2 . 11456 1
696 . 1 1 58 58 LYS HD3 H 1 1.355 0.03 . 1 . . . A 54 LYS HD3 . 11456 1
697 . 1 1 58 58 LYS HE2 H 1 2.637 0.03 . 1 . . . A 54 LYS HE2 . 11456 1
698 . 1 1 58 58 LYS HE3 H 1 2.637 0.03 . 1 . . . A 54 LYS HE3 . 11456 1
699 . 1 1 58 58 LYS C C 13 177.57 0.3 . 1 . . . A 54 LYS C . 11456 1
700 . 1 1 58 58 LYS CA C 13 60.635 0.3 . 1 . . . A 54 LYS CA . 11456 1
701 . 1 1 58 58 LYS CB C 13 32.582 0.3 . 1 . . . A 54 LYS CB . 11456 1
702 . 1 1 58 58 LYS CG C 13 25.11 0.3 . 1 . . . A 54 LYS CG . 11456 1
703 . 1 1 58 58 LYS CD C 13 29.233 0.3 . 1 . . . A 54 LYS CD . 11456 1
704 . 1 1 58 58 LYS CE C 13 41.734 0.3 . 1 . . . A 54 LYS CE . 11456 1
705 . 1 1 58 58 LYS N N 15 123.858 0.3 . 1 . . . A 54 LYS N . 11456 1
706 . 1 1 59 59 LYS H H 1 7.966 0.03 . 1 . . . A 55 LYS H . 11456 1
707 . 1 1 59 59 LYS HA H 1 3.891 0.03 . 1 . . . A 55 LYS HA . 11456 1
708 . 1 1 59 59 LYS HB2 H 1 1.781 0.03 . 1 . . . A 55 LYS HB2 . 11456 1
709 . 1 1 59 59 LYS HB3 H 1 1.781 0.03 . 1 . . . A 55 LYS HB3 . 11456 1
710 . 1 1 59 59 LYS HG2 H 1 1.303 0.03 . 1 . . . A 55 LYS HG2 . 11456 1
711 . 1 1 59 59 LYS HG3 H 1 1.303 0.03 . 1 . . . A 55 LYS HG3 . 11456 1
712 . 1 1 59 59 LYS HD2 H 1 1.633 0.03 . 1 . . . A 55 LYS HD2 . 11456 1
713 . 1 1 59 59 LYS HD3 H 1 1.633 0.03 . 1 . . . A 55 LYS HD3 . 11456 1
714 . 1 1 59 59 LYS HE2 H 1 2.938 0.03 . 1 . . . A 55 LYS HE2 . 11456 1
715 . 1 1 59 59 LYS HE3 H 1 2.938 0.03 . 1 . . . A 55 LYS HE3 . 11456 1
716 . 1 1 59 59 LYS C C 13 179.835 0.3 . 1 . . . A 55 LYS C . 11456 1
717 . 1 1 59 59 LYS CA C 13 59.778 0.3 . 1 . . . A 55 LYS CA . 11456 1
718 . 1 1 59 59 LYS CB C 13 31.786 0.3 . 1 . . . A 55 LYS CB . 11456 1
719 . 1 1 59 59 LYS CG C 13 24.992 0.3 . 1 . . . A 55 LYS CG . 11456 1
720 . 1 1 59 59 LYS CD C 13 28.867 0.3 . 1 . . . A 55 LYS CD . 11456 1
721 . 1 1 59 59 LYS CE C 13 41.953 0.3 . 1 . . . A 55 LYS CE . 11456 1
722 . 1 1 59 59 LYS N N 15 119.93 0.3 . 1 . . . A 55 LYS N . 11456 1
723 . 1 1 60 60 ASP H H 1 8.57 0.03 . 1 . . . A 56 ASP H . 11456 1
724 . 1 1 60 60 ASP HA H 1 4.431 0.03 . 1 . . . A 56 ASP HA . 11456 1
725 . 1 1 60 60 ASP HB2 H 1 2.642 0.03 . 2 . . . A 56 ASP HB2 . 11456 1
726 . 1 1 60 60 ASP HB3 H 1 2.848 0.03 . 2 . . . A 56 ASP HB3 . 11456 1
727 . 1 1 60 60 ASP C C 13 178.311 0.3 . 1 . . . A 56 ASP C . 11456 1
728 . 1 1 60 60 ASP CA C 13 56.818 0.3 . 1 . . . A 56 ASP CA . 11456 1
729 . 1 1 60 60 ASP CB C 13 39.966 0.3 . 1 . . . A 56 ASP CB . 11456 1
730 . 1 1 60 60 ASP N N 15 120.799 0.3 . 1 . . . A 56 ASP N . 11456 1
731 . 1 1 61 61 ALA H H 1 7.793 0.03 . 1 . . . A 57 ALA H . 11456 1
732 . 1 1 61 61 ALA HA H 1 3.592 0.03 . 1 . . . A 57 ALA HA . 11456 1
733 . 1 1 61 61 ALA HB1 H 1 1.364 0.03 . 1 . . . A 57 ALA HB1 . 11456 1
734 . 1 1 61 61 ALA HB2 H 1 1.364 0.03 . 1 . . . A 57 ALA HB2 . 11456 1
735 . 1 1 61 61 ALA HB3 H 1 1.364 0.03 . 1 . . . A 57 ALA HB3 . 11456 1
736 . 1 1 61 61 ALA C C 13 179.079 0.3 . 1 . . . A 57 ALA C . 11456 1
737 . 1 1 61 61 ALA CA C 13 56.391 0.3 . 1 . . . A 57 ALA CA . 11456 1
738 . 1 1 61 61 ALA CB C 13 17.922 0.3 . 1 . . . A 57 ALA CB . 11456 1
739 . 1 1 61 61 ALA N N 15 122.377 0.3 . 1 . . . A 57 ALA N . 11456 1
740 . 1 1 62 62 GLN H H 1 7.559 0.03 . 1 . . . A 58 GLN H . 11456 1
741 . 1 1 62 62 GLN HA H 1 4.482 0.03 . 1 . . . A 58 GLN HA . 11456 1
742 . 1 1 62 62 GLN HB2 H 1 1.677 0.03 . 2 . . . A 58 GLN HB2 . 11456 1
743 . 1 1 62 62 GLN HB3 H 1 2.104 0.03 . 2 . . . A 58 GLN HB3 . 11456 1
744 . 1 1 62 62 GLN HG2 H 1 2.372 0.03 . 2 . . . A 58 GLN HG2 . 11456 1
745 . 1 1 62 62 GLN HG3 H 1 1.966 0.03 . 2 . . . A 58 GLN HG3 . 11456 1
746 . 1 1 62 62 GLN HE21 H 1 5.399 0.03 . 2 . . . A 58 GLN HE21 . 11456 1
747 . 1 1 62 62 GLN HE22 H 1 6.826 0.03 . 2 . . . A 58 GLN HE22 . 11456 1
748 . 1 1 62 62 GLN C C 13 178.323 0.3 . 1 . . . A 58 GLN C . 11456 1
749 . 1 1 62 62 GLN CA C 13 58.696 0.3 . 1 . . . A 58 GLN CA . 11456 1
750 . 1 1 62 62 GLN CB C 13 29.421 0.3 . 1 . . . A 58 GLN CB . 11456 1
751 . 1 1 62 62 GLN CG C 13 34.45 0.3 . 1 . . . A 58 GLN CG . 11456 1
752 . 1 1 62 62 GLN N N 15 115.435 0.3 . 1 . . . A 58 GLN N . 11456 1
753 . 1 1 62 62 GLN NE2 N 15 109.337 0.3 . 1 . . . A 58 GLN NE2 . 11456 1
754 . 1 1 63 63 SER H H 1 8.227 0.03 . 1 . . . A 59 SER H . 11456 1
755 . 1 1 63 63 SER HA H 1 4.023 0.03 . 1 . . . A 59 SER HA . 11456 1
756 . 1 1 63 63 SER HB2 H 1 3.943 0.03 . 1 . . . A 59 SER HB2 . 11456 1
757 . 1 1 63 63 SER HB3 H 1 3.943 0.03 . 1 . . . A 59 SER HB3 . 11456 1
758 . 1 1 63 63 SER C C 13 175.786 0.3 . 1 . . . A 59 SER C . 11456 1
759 . 1 1 63 63 SER CA C 13 62.397 0.3 . 1 . . . A 59 SER CA . 11456 1
760 . 1 1 63 63 SER CB C 13 62.397 0.3 . 1 . . . A 59 SER CB . 11456 1
761 . 1 1 63 63 SER N N 15 116.286 0.3 . 1 . . . A 59 SER N . 11456 1
762 . 1 1 64 64 ASN H H 1 8.745 0.03 . 1 . . . A 60 ASN H . 11456 1
763 . 1 1 64 64 ASN HA H 1 4.488 0.03 . 1 . . . A 60 ASN HA . 11456 1
764 . 1 1 64 64 ASN HB2 H 1 2.819 0.03 . 2 . . . A 60 ASN HB2 . 11456 1
765 . 1 1 64 64 ASN HB3 H 1 3.133 0.03 . 2 . . . A 60 ASN HB3 . 11456 1
766 . 1 1 64 64 ASN HD21 H 1 6.926 0.03 . 2 . . . A 60 ASN HD21 . 11456 1
767 . 1 1 64 64 ASN HD22 H 1 7.186 0.03 . 2 . . . A 60 ASN HD22 . 11456 1
768 . 1 1 64 64 ASN C C 13 177.968 0.3 . 1 . . . A 60 ASN C . 11456 1
769 . 1 1 64 64 ASN CA C 13 55.625 0.3 . 1 . . . A 60 ASN CA . 11456 1
770 . 1 1 64 64 ASN CB C 13 37.119 0.3 . 1 . . . A 60 ASN CB . 11456 1
771 . 1 1 64 64 ASN N N 15 120.668 0.3 . 1 . . . A 60 ASN N . 11456 1
772 . 1 1 64 64 ASN ND2 N 15 109.094 0.3 . 1 . . . A 60 ASN ND2 . 11456 1
773 . 1 1 65 65 ALA H H 1 8.009 0.03 . 1 . . . A 61 ALA H . 11456 1
774 . 1 1 65 65 ALA HA H 1 3.946 0.03 . 1 . . . A 61 ALA HA . 11456 1
775 . 1 1 65 65 ALA HB1 H 1 1.417 0.03 . 1 . . . A 61 ALA HB1 . 11456 1
776 . 1 1 65 65 ALA HB2 H 1 1.417 0.03 . 1 . . . A 61 ALA HB2 . 11456 1
777 . 1 1 65 65 ALA HB3 H 1 1.417 0.03 . 1 . . . A 61 ALA HB3 . 11456 1
778 . 1 1 65 65 ALA C C 13 178.843 0.3 . 1 . . . A 61 ALA C . 11456 1
779 . 1 1 65 65 ALA CA C 13 55.464 0.3 . 1 . . . A 61 ALA CA . 11456 1
780 . 1 1 65 65 ALA CB C 13 18.483 0.3 . 1 . . . A 61 ALA CB . 11456 1
781 . 1 1 65 65 ALA N N 15 125.716 0.3 . 1 . . . A 61 ALA N . 11456 1
782 . 1 1 66 66 ALA H H 1 8.463 0.03 . 1 . . . A 62 ALA H . 11456 1
783 . 1 1 66 66 ALA HA H 1 4.032 0.03 . 1 . . . A 62 ALA HA . 11456 1
784 . 1 1 66 66 ALA HB1 H 1 1.722 0.03 . 1 . . . A 62 ALA HB1 . 11456 1
785 . 1 1 66 66 ALA HB2 H 1 1.722 0.03 . 1 . . . A 62 ALA HB2 . 11456 1
786 . 1 1 66 66 ALA HB3 H 1 1.722 0.03 . 1 . . . A 62 ALA HB3 . 11456 1
787 . 1 1 66 66 ALA C C 13 179.185 0.3 . 1 . . . A 62 ALA C . 11456 1
788 . 1 1 66 66 ALA CA C 13 55.453 0.3 . 1 . . . A 62 ALA CA . 11456 1
789 . 1 1 66 66 ALA CB C 13 18.11 0.3 . 1 . . . A 62 ALA CB . 11456 1
790 . 1 1 66 66 ALA N N 15 120.155 0.3 . 1 . . . A 62 ALA N . 11456 1
791 . 1 1 67 67 ARG H H 1 8.634 0.03 . 1 . . . A 63 ARG H . 11456 1
792 . 1 1 67 67 ARG HA H 1 3.75 0.03 . 1 . . . A 63 ARG HA . 11456 1
793 . 1 1 67 67 ARG HB2 H 1 2.017 0.03 . 2 . . . A 63 ARG HB2 . 11456 1
794 . 1 1 67 67 ARG HB3 H 1 2.109 0.03 . 2 . . . A 63 ARG HB3 . 11456 1
795 . 1 1 67 67 ARG HG2 H 1 1.744 0.03 . 2 . . . A 63 ARG HG2 . 11456 1
796 . 1 1 67 67 ARG HG3 H 1 1.607 0.03 . 2 . . . A 63 ARG HG3 . 11456 1
797 . 1 1 67 67 ARG HD2 H 1 3.21 0.03 . 2 . . . A 63 ARG HD2 . 11456 1
798 . 1 1 67 67 ARG HD3 H 1 3.312 0.03 . 2 . . . A 63 ARG HD3 . 11456 1
799 . 1 1 67 67 ARG HE H 1 7.473 0.03 . 1 . . . A 63 ARG HE . 11456 1
800 . 1 1 67 67 ARG C C 13 177.358 0.3 . 1 . . . A 63 ARG C . 11456 1
801 . 1 1 67 67 ARG CA C 13 59.598 0.3 . 1 . . . A 63 ARG CA . 11456 1
802 . 1 1 67 67 ARG CB C 13 29.575 0.3 . 1 . . . A 63 ARG CB . 11456 1
803 . 1 1 67 67 ARG CG C 13 26.906 0.3 . 1 . . . A 63 ARG CG . 11456 1
804 . 1 1 67 67 ARG CD C 13 42.713 0.3 . 1 . . . A 63 ARG CD . 11456 1
805 . 1 1 67 67 ARG N N 15 118.021 0.3 . 1 . . . A 63 ARG N . 11456 1
806 . 1 1 67 67 ARG NE N 15 83.234 0.3 . 1 . . . A 63 ARG NE . 11456 1
807 . 1 1 68 68 ASP H H 1 7.994 0.03 . 1 . . . A 64 ASP H . 11456 1
808 . 1 1 68 68 ASP HA H 1 4.566 0.03 . 1 . . . A 64 ASP HA . 11456 1
809 . 1 1 68 68 ASP HB2 H 1 3.036 0.03 . 2 . . . A 64 ASP HB2 . 11456 1
810 . 1 1 68 68 ASP HB3 H 1 3.104 0.03 . 2 . . . A 64 ASP HB3 . 11456 1
811 . 1 1 68 68 ASP C C 13 178.705 0.3 . 1 . . . A 64 ASP C . 11456 1
812 . 1 1 68 68 ASP CA C 13 57.898 0.3 . 1 . . . A 64 ASP CA . 11456 1
813 . 1 1 68 68 ASP CB C 13 43.072 0.3 . 1 . . . A 64 ASP CB . 11456 1
814 . 1 1 68 68 ASP N N 15 119.243 0.3 . 1 . . . A 64 ASP N . 11456 1
815 . 1 1 69 69 PHE H H 1 8.565 0.03 . 1 . . . A 65 PHE H . 11456 1
816 . 1 1 69 69 PHE HA H 1 4.032 0.03 . 1 . . . A 65 PHE HA . 11456 1
817 . 1 1 69 69 PHE HB2 H 1 2.906 0.03 . 2 . . . A 65 PHE HB2 . 11456 1
818 . 1 1 69 69 PHE HB3 H 1 3.132 0.03 . 2 . . . A 65 PHE HB3 . 11456 1
819 . 1 1 69 69 PHE HD1 H 1 6.933 0.03 . 1 . . . A 65 PHE HD1 . 11456 1
820 . 1 1 69 69 PHE HD2 H 1 6.933 0.03 . 1 . . . A 65 PHE HD2 . 11456 1
821 . 1 1 69 69 PHE HE1 H 1 7.185 0.03 . 1 . . . A 65 PHE HE1 . 11456 1
822 . 1 1 69 69 PHE HE2 H 1 7.185 0.03 . 1 . . . A 65 PHE HE2 . 11456 1
823 . 1 1 69 69 PHE HZ H 1 6.945 0.03 . 1 . . . A 65 PHE HZ . 11456 1
824 . 1 1 69 69 PHE C C 13 177.115 0.3 . 1 . . . A 65 PHE C . 11456 1
825 . 1 1 69 69 PHE CA C 13 63.17 0.3 . 1 . . . A 65 PHE CA . 11456 1
826 . 1 1 69 69 PHE CB C 13 40.505 0.3 . 1 . . . A 65 PHE CB . 11456 1
827 . 1 1 69 69 PHE CD1 C 13 131.261 0.3 . 1 . . . A 65 PHE CD1 . 11456 1
828 . 1 1 69 69 PHE CD2 C 13 131.261 0.3 . 1 . . . A 65 PHE CD2 . 11456 1
829 . 1 1 69 69 PHE CE1 C 13 131.26 0.3 . 1 . . . A 65 PHE CE1 . 11456 1
830 . 1 1 69 69 PHE CE2 C 13 131.26 0.3 . 1 . . . A 65 PHE CE2 . 11456 1
831 . 1 1 69 69 PHE CZ C 13 129.283 0.3 . 1 . . . A 65 PHE CZ . 11456 1
832 . 1 1 69 69 PHE N N 15 120.364 0.3 . 1 . . . A 65 PHE N . 11456 1
833 . 1 1 70 70 VAL H H 1 8.945 0.03 . 1 . . . A 66 VAL H . 11456 1
834 . 1 1 70 70 VAL HA H 1 3.276 0.03 . 1 . . . A 66 VAL HA . 11456 1
835 . 1 1 70 70 VAL HB H 1 2.148 0.03 . 1 . . . A 66 VAL HB . 11456 1
836 . 1 1 70 70 VAL HG11 H 1 0.796 0.03 . 1 . . . A 66 VAL HG11 . 11456 1
837 . 1 1 70 70 VAL HG12 H 1 0.796 0.03 . 1 . . . A 66 VAL HG12 . 11456 1
838 . 1 1 70 70 VAL HG13 H 1 0.796 0.03 . 1 . . . A 66 VAL HG13 . 11456 1
839 . 1 1 70 70 VAL HG21 H 1 1.191 0.03 . 1 . . . A 66 VAL HG21 . 11456 1
840 . 1 1 70 70 VAL HG22 H 1 1.191 0.03 . 1 . . . A 66 VAL HG22 . 11456 1
841 . 1 1 70 70 VAL HG23 H 1 1.191 0.03 . 1 . . . A 66 VAL HG23 . 11456 1
842 . 1 1 70 70 VAL C C 13 176.692 0.3 . 1 . . . A 66 VAL C . 11456 1
843 . 1 1 70 70 VAL CA C 13 67.192 0.3 . 1 . . . A 66 VAL CA . 11456 1
844 . 1 1 70 70 VAL CB C 13 31.039 0.3 . 1 . . . A 66 VAL CB . 11456 1
845 . 1 1 70 70 VAL CG1 C 13 23.16 0.3 . 2 . . . A 66 VAL CG1 . 11456 1
846 . 1 1 70 70 VAL CG2 C 13 24.914 0.3 . 2 . . . A 66 VAL CG2 . 11456 1
847 . 1 1 70 70 VAL N N 15 119.629 0.3 . 1 . . . A 66 VAL N . 11456 1
848 . 1 1 71 71 ASN H H 1 8.621 0.03 . 1 . . . A 67 ASN H . 11456 1
849 . 1 1 71 71 ASN HA H 1 4.275 0.03 . 1 . . . A 67 ASN HA . 11456 1
850 . 1 1 71 71 ASN HB2 H 1 2.679 0.03 . 2 . . . A 67 ASN HB2 . 11456 1
851 . 1 1 71 71 ASN HB3 H 1 3.067 0.03 . 2 . . . A 67 ASN HB3 . 11456 1
852 . 1 1 71 71 ASN HD21 H 1 6.758 0.03 . 2 . . . A 67 ASN HD21 . 11456 1
853 . 1 1 71 71 ASN HD22 H 1 7.757 0.03 . 2 . . . A 67 ASN HD22 . 11456 1
854 . 1 1 71 71 ASN C C 13 178.7 0.3 . 1 . . . A 67 ASN C . 11456 1
855 . 1 1 71 71 ASN CA C 13 55.947 0.3 . 1 . . . A 67 ASN CA . 11456 1
856 . 1 1 71 71 ASN CB C 13 37.203 0.3 . 1 . . . A 67 ASN CB . 11456 1
857 . 1 1 71 71 ASN N N 15 118.453 0.3 . 1 . . . A 67 ASN N . 11456 1
858 . 1 1 71 71 ASN ND2 N 15 110.809 0.3 . 1 . . . A 67 ASN ND2 . 11456 1
859 . 1 1 72 72 TYR H H 1 7.369 0.03 . 1 . . . A 68 TYR H . 11456 1
860 . 1 1 72 72 TYR HA H 1 3.783 0.03 . 1 . . . A 68 TYR HA . 11456 1
861 . 1 1 72 72 TYR HB2 H 1 2.147 0.03 . 2 . . . A 68 TYR HB2 . 11456 1
862 . 1 1 72 72 TYR HB3 H 1 2.754 0.03 . 2 . . . A 68 TYR HB3 . 11456 1
863 . 1 1 72 72 TYR HD1 H 1 6.05 0.03 . 1 . . . A 68 TYR HD1 . 11456 1
864 . 1 1 72 72 TYR HD2 H 1 6.05 0.03 . 1 . . . A 68 TYR HD2 . 11456 1
865 . 1 1 72 72 TYR HE1 H 1 6.459 0.03 . 1 . . . A 68 TYR HE1 . 11456 1
866 . 1 1 72 72 TYR HE2 H 1 6.459 0.03 . 1 . . . A 68 TYR HE2 . 11456 1
867 . 1 1 72 72 TYR C C 13 175.175 0.3 . 1 . . . A 68 TYR C . 11456 1
868 . 1 1 72 72 TYR CA C 13 60.94 0.3 . 1 . . . A 68 TYR CA . 11456 1
869 . 1 1 72 72 TYR CB C 13 36.754 0.3 . 1 . . . A 68 TYR CB . 11456 1
870 . 1 1 72 72 TYR CD1 C 13 132.989 0.3 . 1 . . . A 68 TYR CD1 . 11456 1
871 . 1 1 72 72 TYR CD2 C 13 132.989 0.3 . 1 . . . A 68 TYR CD2 . 11456 1
872 . 1 1 72 72 TYR CE1 C 13 117.758 0.3 . 1 . . . A 68 TYR CE1 . 11456 1
873 . 1 1 72 72 TYR CE2 C 13 117.758 0.3 . 1 . . . A 68 TYR CE2 . 11456 1
874 . 1 1 72 72 TYR N N 15 124.128 0.3 . 1 . . . A 68 TYR N . 11456 1
875 . 1 1 73 73 LEU H H 1 7.516 0.03 . 1 . . . A 69 LEU H . 11456 1
876 . 1 1 73 73 LEU HA H 1 3.26 0.03 . 1 . . . A 69 LEU HA . 11456 1
877 . 1 1 73 73 LEU HB2 H 1 0.56 0.03 . 2 . . . A 69 LEU HB2 . 11456 1
878 . 1 1 73 73 LEU HB3 H 1 1.726 0.03 . 2 . . . A 69 LEU HB3 . 11456 1
879 . 1 1 73 73 LEU HG H 1 1.066 0.03 . 1 . . . A 69 LEU HG . 11456 1
880 . 1 1 73 73 LEU HD11 H 1 -0.163 0.03 . 1 . . . A 69 LEU HD11 . 11456 1
881 . 1 1 73 73 LEU HD12 H 1 -0.163 0.03 . 1 . . . A 69 LEU HD12 . 11456 1
882 . 1 1 73 73 LEU HD13 H 1 -0.163 0.03 . 1 . . . A 69 LEU HD13 . 11456 1
883 . 1 1 73 73 LEU HD21 H 1 -0.413 0.03 . 1 . . . A 69 LEU HD21 . 11456 1
884 . 1 1 73 73 LEU HD22 H 1 -0.413 0.03 . 1 . . . A 69 LEU HD22 . 11456 1
885 . 1 1 73 73 LEU HD23 H 1 -0.413 0.03 . 1 . . . A 69 LEU HD23 . 11456 1
886 . 1 1 73 73 LEU C C 13 180.078 0.3 . 1 . . . A 69 LEU C . 11456 1
887 . 1 1 73 73 LEU CA C 13 56.888 0.3 . 1 . . . A 69 LEU CA . 11456 1
888 . 1 1 73 73 LEU CB C 13 41.368 0.3 . 1 . . . A 69 LEU CB . 11456 1
889 . 1 1 73 73 LEU CG C 13 24.919 0.3 . 1 . . . A 69 LEU CG . 11456 1
890 . 1 1 73 73 LEU CD1 C 13 21.141 0.3 . 2 . . . A 69 LEU CD1 . 11456 1
891 . 1 1 73 73 LEU CD2 C 13 24.04 0.3 . 2 . . . A 69 LEU CD2 . 11456 1
892 . 1 1 73 73 LEU N N 15 118.431 0.3 . 1 . . . A 69 LEU N . 11456 1
893 . 1 1 74 74 VAL H H 1 8.099 0.03 . 1 . . . A 70 VAL H . 11456 1
894 . 1 1 74 74 VAL HA H 1 4.178 0.03 . 1 . . . A 70 VAL HA . 11456 1
895 . 1 1 74 74 VAL HB H 1 2.058 0.03 . 1 . . . A 70 VAL HB . 11456 1
896 . 1 1 74 74 VAL HG11 H 1 0.829 0.03 . 1 . . . A 70 VAL HG11 . 11456 1
897 . 1 1 74 74 VAL HG12 H 1 0.829 0.03 . 1 . . . A 70 VAL HG12 . 11456 1
898 . 1 1 74 74 VAL HG13 H 1 0.829 0.03 . 1 . . . A 70 VAL HG13 . 11456 1
899 . 1 1 74 74 VAL HG21 H 1 0.705 0.03 . 1 . . . A 70 VAL HG21 . 11456 1
900 . 1 1 74 74 VAL HG22 H 1 0.705 0.03 . 1 . . . A 70 VAL HG22 . 11456 1
901 . 1 1 74 74 VAL HG23 H 1 0.705 0.03 . 1 . . . A 70 VAL HG23 . 11456 1
902 . 1 1 74 74 VAL C C 13 180.55 0.3 . 1 . . . A 70 VAL C . 11456 1
903 . 1 1 74 74 VAL CA C 13 64.708 0.3 . 1 . . . A 70 VAL CA . 11456 1
904 . 1 1 74 74 VAL CB C 13 31.706 0.3 . 1 . . . A 70 VAL CB . 11456 1
905 . 1 1 74 74 VAL CG1 C 13 21.337 0.3 . 2 . . . A 70 VAL CG1 . 11456 1
906 . 1 1 74 74 VAL CG2 C 13 22.415 0.3 . 2 . . . A 70 VAL CG2 . 11456 1
907 . 1 1 74 74 VAL N N 15 120.122 0.3 . 1 . . . A 70 VAL N . 11456 1
908 . 1 1 75 75 ARG H H 1 7.728 0.03 . 1 . . . A 71 ARG H . 11456 1
909 . 1 1 75 75 ARG HA H 1 3.98 0.03 . 1 . . . A 71 ARG HA . 11456 1
910 . 1 1 75 75 ARG HB2 H 1 1.802 0.03 . 2 . . . A 71 ARG HB2 . 11456 1
911 . 1 1 75 75 ARG HB3 H 1 1.946 0.03 . 2 . . . A 71 ARG HB3 . 11456 1
912 . 1 1 75 75 ARG HG2 H 1 1.48 0.03 . 2 . . . A 71 ARG HG2 . 11456 1
913 . 1 1 75 75 ARG HG3 H 1 1.791 0.03 . 2 . . . A 71 ARG HG3 . 11456 1
914 . 1 1 75 75 ARG HD2 H 1 3.151 0.03 . 2 . . . A 71 ARG HD2 . 11456 1
915 . 1 1 75 75 ARG HD3 H 1 3.248 0.03 . 2 . . . A 71 ARG HD3 . 11456 1
916 . 1 1 75 75 ARG HE H 1 7.23 0.03 . 1 . . . A 71 ARG HE . 11456 1
917 . 1 1 75 75 ARG C C 13 178.794 0.3 . 1 . . . A 71 ARG C . 11456 1
918 . 1 1 75 75 ARG CA C 13 59.949 0.3 . 1 . . . A 71 ARG CA . 11456 1
919 . 1 1 75 75 ARG CB C 13 30.139 0.3 . 1 . . . A 71 ARG CB . 11456 1
920 . 1 1 75 75 ARG CG C 13 27.804 0.3 . 1 . . . A 71 ARG CG . 11456 1
921 . 1 1 75 75 ARG CD C 13 43.971 0.3 . 1 . . . A 71 ARG CD . 11456 1
922 . 1 1 75 75 ARG N N 15 123.175 0.3 . 1 . . . A 71 ARG N . 11456 1
923 . 1 1 75 75 ARG NE N 15 83.27 0.3 . 1 . . . A 71 ARG NE . 11456 1
924 . 1 1 76 76 ILE H H 1 7.459 0.03 . 1 . . . A 72 ILE H . 11456 1
925 . 1 1 76 76 ILE HA H 1 4.394 0.03 . 1 . . . A 72 ILE HA . 11456 1
926 . 1 1 76 76 ILE HB H 1 2.118 0.03 . 1 . . . A 72 ILE HB . 11456 1
927 . 1 1 76 76 ILE HG12 H 1 0.869 0.03 . 2 . . . A 72 ILE HG12 . 11456 1
928 . 1 1 76 76 ILE HG13 H 1 0.775 0.03 . 2 . . . A 72 ILE HG13 . 11456 1
929 . 1 1 76 76 ILE HG21 H 1 0.52 0.03 . 1 . . . A 72 ILE HG21 . 11456 1
930 . 1 1 76 76 ILE HG22 H 1 0.52 0.03 . 1 . . . A 72 ILE HG22 . 11456 1
931 . 1 1 76 76 ILE HG23 H 1 0.52 0.03 . 1 . . . A 72 ILE HG23 . 11456 1
932 . 1 1 76 76 ILE HD11 H 1 0.783 0.03 . 1 . . . A 72 ILE HD11 . 11456 1
933 . 1 1 76 76 ILE HD12 H 1 0.783 0.03 . 1 . . . A 72 ILE HD12 . 11456 1
934 . 1 1 76 76 ILE HD13 H 1 0.783 0.03 . 1 . . . A 72 ILE HD13 . 11456 1
935 . 1 1 76 76 ILE C C 13 175.424 0.3 . 1 . . . A 72 ILE C . 11456 1
936 . 1 1 76 76 ILE CA C 13 61.574 0.3 . 1 . . . A 72 ILE CA . 11456 1
937 . 1 1 76 76 ILE CB C 13 37.017 0.3 . 1 . . . A 72 ILE CB . 11456 1
938 . 1 1 76 76 ILE CG1 C 13 26.526 0.3 . 1 . . . A 72 ILE CG1 . 11456 1
939 . 1 1 76 76 ILE CG2 C 13 17.218 0.3 . 1 . . . A 72 ILE CG2 . 11456 1
940 . 1 1 76 76 ILE CD1 C 13 15.59 0.3 . 1 . . . A 72 ILE CD1 . 11456 1
941 . 1 1 76 76 ILE N N 15 109.201 0.3 . 1 . . . A 72 ILE N . 11456 1
942 . 1 1 77 77 ASN H H 1 7.841 0.03 . 1 . . . A 73 ASN H . 11456 1
943 . 1 1 77 77 ASN HA H 1 4.419 0.03 . 1 . . . A 73 ASN HA . 11456 1
944 . 1 1 77 77 ASN HB2 H 1 2.891 0.03 . 2 . . . A 73 ASN HB2 . 11456 1
945 . 1 1 77 77 ASN HB3 H 1 3.093 0.03 . 2 . . . A 73 ASN HB3 . 11456 1
946 . 1 1 77 77 ASN HD21 H 1 6.756 0.03 . 2 . . . A 73 ASN HD21 . 11456 1
947 . 1 1 77 77 ASN HD22 H 1 7.464 0.03 . 2 . . . A 73 ASN HD22 . 11456 1
948 . 1 1 77 77 ASN C C 13 175.031 0.3 . 1 . . . A 73 ASN C . 11456 1
949 . 1 1 77 77 ASN CA C 13 55.086 0.3 . 1 . . . A 73 ASN CA . 11456 1
950 . 1 1 77 77 ASN CB C 13 36.941 0.3 . 1 . . . A 73 ASN CB . 11456 1
951 . 1 1 77 77 ASN N N 15 115.627 0.3 . 1 . . . A 73 ASN N . 11456 1
952 . 1 1 77 77 ASN ND2 N 15 112.319 0.3 . 1 . . . A 73 ASN ND2 . 11456 1
953 . 1 1 78 78 GLU H H 1 8.44 0.03 . 1 . . . A 74 GLU H . 11456 1
954 . 1 1 78 78 GLU HA H 1 4.45 0.03 . 1 . . . A 74 GLU HA . 11456 1
955 . 1 1 78 78 GLU HB2 H 1 1.635 0.03 . 2 . . . A 74 GLU HB2 . 11456 1
956 . 1 1 78 78 GLU HB3 H 1 2.466 0.03 . 2 . . . A 74 GLU HB3 . 11456 1
957 . 1 1 78 78 GLU HG2 H 1 2.271 0.03 . 2 . . . A 74 GLU HG2 . 11456 1
958 . 1 1 78 78 GLU HG3 H 1 2.445 0.03 . 2 . . . A 74 GLU HG3 . 11456 1
959 . 1 1 78 78 GLU CA C 13 57.622 0.3 . 1 . . . A 74 GLU CA . 11456 1
960 . 1 1 78 78 GLU CB C 13 31.397 0.3 . 1 . . . A 74 GLU CB . 11456 1
961 . 1 1 78 78 GLU CG C 13 35.497 0.3 . 1 . . . A 74 GLU CG . 11456 1
962 . 1 1 78 78 GLU N N 15 116.936 0.3 . 1 . . . A 74 GLU N . 11456 1
963 . 1 1 79 79 VAL H H 1 6.865 0.03 . 1 . . . A 75 VAL H . 11456 1
964 . 1 1 79 79 VAL HA H 1 4.199 0.03 . 1 . . . A 75 VAL HA . 11456 1
965 . 1 1 79 79 VAL HB H 1 1.28 0.03 . 1 . . . A 75 VAL HB . 11456 1
966 . 1 1 79 79 VAL HG11 H 1 0.399 0.03 . 1 . . . A 75 VAL HG11 . 11456 1
967 . 1 1 79 79 VAL HG12 H 1 0.399 0.03 . 1 . . . A 75 VAL HG12 . 11456 1
968 . 1 1 79 79 VAL HG13 H 1 0.399 0.03 . 1 . . . A 75 VAL HG13 . 11456 1
969 . 1 1 79 79 VAL HG21 H 1 0.676 0.03 . 1 . . . A 75 VAL HG21 . 11456 1
970 . 1 1 79 79 VAL HG22 H 1 0.676 0.03 . 1 . . . A 75 VAL HG22 . 11456 1
971 . 1 1 79 79 VAL HG23 H 1 0.676 0.03 . 1 . . . A 75 VAL HG23 . 11456 1
972 . 1 1 79 79 VAL C C 13 174.357 0.3 . 1 . . . A 75 VAL C . 11456 1
973 . 1 1 79 79 VAL CA C 13 59.918 0.3 . 1 . . . A 75 VAL CA . 11456 1
974 . 1 1 79 79 VAL CB C 13 35.671 0.3 . 1 . . . A 75 VAL CB . 11456 1
975 . 1 1 79 79 VAL CG1 C 13 23.015 0.3 . 2 . . . A 75 VAL CG1 . 11456 1
976 . 1 1 79 79 VAL CG2 C 13 22.268 0.3 . 2 . . . A 75 VAL CG2 . 11456 1
977 . 1 1 79 79 VAL N N 15 117.858 0.3 . 1 . . . A 75 VAL N . 11456 1
978 . 1 1 80 80 LYS H H 1 8.893 0.03 . 1 . . . A 76 LYS H . 11456 1
979 . 1 1 80 80 LYS HA H 1 4.42 0.03 . 1 . . . A 76 LYS HA . 11456 1
980 . 1 1 80 80 LYS HB2 H 1 1.68 0.03 . 2 . . . A 76 LYS HB2 . 11456 1
981 . 1 1 80 80 LYS HB3 H 1 2.063 0.03 . 2 . . . A 76 LYS HB3 . 11456 1
982 . 1 1 80 80 LYS HG2 H 1 1.458 0.03 . 2 . . . A 76 LYS HG2 . 11456 1
983 . 1 1 80 80 LYS HG3 H 1 1.554 0.03 . 2 . . . A 76 LYS HG3 . 11456 1
984 . 1 1 80 80 LYS HE2 H 1 2.995 0.03 . 1 . . . A 76 LYS HE2 . 11456 1
985 . 1 1 80 80 LYS HE3 H 1 2.995 0.03 . 1 . . . A 76 LYS HE3 . 11456 1
986 . 1 1 80 80 LYS C C 13 178.015 0.3 . 1 . . . A 76 LYS C . 11456 1
987 . 1 1 80 80 LYS CA C 13 55.287 0.3 . 1 . . . A 76 LYS CA . 11456 1
988 . 1 1 80 80 LYS CB C 13 32.862 0.3 . 1 . . . A 76 LYS CB . 11456 1
989 . 1 1 80 80 LYS CG C 13 24.868 0.3 . 1 . . . A 76 LYS CG . 11456 1
990 . 1 1 80 80 LYS CD C 13 28.621 0.3 . 1 . . . A 76 LYS CD . 11456 1
991 . 1 1 80 80 LYS CE C 13 42.077 0.3 . 1 . . . A 76 LYS CE . 11456 1
992 . 1 1 80 80 LYS N N 15 125.519 0.3 . 1 . . . A 76 LYS N . 11456 1
993 . 1 1 81 81 SER H H 1 9.129 0.03 . 1 . . . A 77 SER H . 11456 1
994 . 1 1 81 81 SER HA H 1 3.854 0.03 . 1 . . . A 77 SER HA . 11456 1
995 . 1 1 81 81 SER HB2 H 1 3.822 0.03 . 2 . . . A 77 SER HB2 . 11456 1
996 . 1 1 81 81 SER HB3 H 1 3.796 0.03 . 2 . . . A 77 SER HB3 . 11456 1
997 . 1 1 81 81 SER C C 13 177.136 0.3 . 1 . . . A 77 SER C . 11456 1
998 . 1 1 81 81 SER CA C 13 62.486 0.3 . 1 . . . A 77 SER CA . 11456 1
999 . 1 1 81 81 SER CB C 13 62.486 0.3 . 1 . . . A 77 SER CB . 11456 1
1000 . 1 1 81 81 SER N N 15 119.727 0.3 . 1 . . . A 77 SER N . 11456 1
1001 . 1 1 82 82 GLU H H 1 9.26 0.03 . 1 . . . A 78 GLU H . 11456 1
1002 . 1 1 82 82 GLU HA H 1 4.138 0.03 . 1 . . . A 78 GLU HA . 11456 1
1003 . 1 1 82 82 GLU HB2 H 1 2.027 0.03 . 1 . . . A 78 GLU HB2 . 11456 1
1004 . 1 1 82 82 GLU HB3 H 1 2.027 0.03 . 1 . . . A 78 GLU HB3 . 11456 1
1005 . 1 1 82 82 GLU HG2 H 1 2.245 0.03 . 1 . . . A 78 GLU HG2 . 11456 1
1006 . 1 1 82 82 GLU HG3 H 1 2.245 0.03 . 1 . . . A 78 GLU HG3 . 11456 1
1007 . 1 1 82 82 GLU C C 13 177.074 0.3 . 1 . . . A 78 GLU C . 11456 1
1008 . 1 1 82 82 GLU CA C 13 58.48 0.3 . 1 . . . A 78 GLU CA . 11456 1
1009 . 1 1 82 82 GLU CB C 13 28.702 0.3 . 1 . . . A 78 GLU CB . 11456 1
1010 . 1 1 82 82 GLU CG C 13 36.067 0.3 . 1 . . . A 78 GLU CG . 11456 1
1011 . 1 1 82 82 GLU N N 15 117.889 0.3 . 1 . . . A 78 GLU N . 11456 1
1012 . 1 1 83 83 GLU H H 1 7.829 0.03 . 1 . . . A 79 GLU H . 11456 1
1013 . 1 1 83 83 GLU HA H 1 4.211 0.03 . 1 . . . A 79 GLU HA . 11456 1
1014 . 1 1 83 83 GLU HB2 H 1 2.201 0.03 . 2 . . . A 79 GLU HB2 . 11456 1
1015 . 1 1 83 83 GLU HB3 H 1 2.269 0.03 . 2 . . . A 79 GLU HB3 . 11456 1
1016 . 1 1 83 83 GLU HG2 H 1 2.467 0.03 . 2 . . . A 79 GLU HG2 . 11456 1
1017 . 1 1 83 83 GLU HG3 H 1 2.255 0.03 . 2 . . . A 79 GLU HG3 . 11456 1
1018 . 1 1 83 83 GLU C C 13 175.726 0.3 . 1 . . . A 79 GLU C . 11456 1
1019 . 1 1 83 83 GLU CA C 13 56.562 0.3 . 1 . . . A 79 GLU CA . 11456 1
1020 . 1 1 83 83 GLU CB C 13 30.907 0.3 . 1 . . . A 79 GLU CB . 11456 1
1021 . 1 1 83 83 GLU CG C 13 37.529 0.3 . 1 . . . A 79 GLU CG . 11456 1
1022 . 1 1 83 83 GLU N N 15 118.065 0.3 . 1 . . . A 79 GLU N . 11456 1
1023 . 1 1 84 84 VAL H H 1 6.96 0.03 . 1 . . . A 80 VAL H . 11456 1
1024 . 1 1 84 84 VAL HA H 1 3.138 0.03 . 1 . . . A 80 VAL HA . 11456 1
1025 . 1 1 84 84 VAL HB H 1 1.809 0.03 . 1 . . . A 80 VAL HB . 11456 1
1026 . 1 1 84 84 VAL HG11 H 1 0.515 0.03 . 1 . . . A 80 VAL HG11 . 11456 1
1027 . 1 1 84 84 VAL HG12 H 1 0.515 0.03 . 1 . . . A 80 VAL HG12 . 11456 1
1028 . 1 1 84 84 VAL HG13 H 1 0.515 0.03 . 1 . . . A 80 VAL HG13 . 11456 1
1029 . 1 1 84 84 VAL HG21 H 1 0.56 0.03 . 1 . . . A 80 VAL HG21 . 11456 1
1030 . 1 1 84 84 VAL HG22 H 1 0.56 0.03 . 1 . . . A 80 VAL HG22 . 11456 1
1031 . 1 1 84 84 VAL HG23 H 1 0.56 0.03 . 1 . . . A 80 VAL HG23 . 11456 1
1032 . 1 1 84 84 VAL C C 13 174.347 0.3 . 1 . . . A 80 VAL C . 11456 1
1033 . 1 1 84 84 VAL CA C 13 60.366 0.3 . 1 . . . A 80 VAL CA . 11456 1
1034 . 1 1 84 84 VAL CB C 13 32.502 0.3 . 1 . . . A 80 VAL CB . 11456 1
1035 . 1 1 84 84 VAL CG1 C 13 22.056 0.3 . 2 . . . A 80 VAL CG1 . 11456 1
1036 . 1 1 84 84 VAL CG2 C 13 20.904 0.3 . 2 . . . A 80 VAL CG2 . 11456 1
1037 . 1 1 84 84 VAL N N 15 119.655 0.3 . 1 . . . A 80 VAL N . 11456 1
1038 . 1 1 85 85 PRO HA H 1 4.266 0.03 . 1 . . . A 81 PRO HA . 11456 1
1039 . 1 1 85 85 PRO HB2 H 1 2.272 0.03 . 2 . . . A 81 PRO HB2 . 11456 1
1040 . 1 1 85 85 PRO HB3 H 1 1.768 0.03 . 2 . . . A 81 PRO HB3 . 11456 1
1041 . 1 1 85 85 PRO HG2 H 1 1.879 0.03 . 2 . . . A 81 PRO HG2 . 11456 1
1042 . 1 1 85 85 PRO HG3 H 1 1.777 0.03 . 2 . . . A 81 PRO HG3 . 11456 1
1043 . 1 1 85 85 PRO HD2 H 1 2.862 0.03 . 2 . . . A 81 PRO HD2 . 11456 1
1044 . 1 1 85 85 PRO HD3 H 1 3.276 0.03 . 2 . . . A 81 PRO HD3 . 11456 1
1045 . 1 1 85 85 PRO C C 13 176.12 0.3 . 1 . . . A 81 PRO C . 11456 1
1046 . 1 1 85 85 PRO CA C 13 63.17 0.3 . 1 . . . A 81 PRO CA . 11456 1
1047 . 1 1 85 85 PRO CB C 13 31.911 0.3 . 1 . . . A 81 PRO CB . 11456 1
1048 . 1 1 85 85 PRO CG C 13 27.625 0.3 . 1 . . . A 81 PRO CG . 11456 1
1049 . 1 1 85 85 PRO CD C 13 50.361 0.3 . 1 . . . A 81 PRO CD . 11456 1
1050 . 1 1 86 86 ALA H H 1 8.395 0.03 . 1 . . . A 82 ALA H . 11456 1
1051 . 1 1 86 86 ALA HA H 1 4.268 0.03 . 1 . . . A 82 ALA HA . 11456 1
1052 . 1 1 86 86 ALA HB1 H 1 1.354 0.03 . 1 . . . A 82 ALA HB1 . 11456 1
1053 . 1 1 86 86 ALA HB2 H 1 1.354 0.03 . 1 . . . A 82 ALA HB2 . 11456 1
1054 . 1 1 86 86 ALA HB3 H 1 1.354 0.03 . 1 . . . A 82 ALA HB3 . 11456 1
1055 . 1 1 86 86 ALA C C 13 177.868 0.3 . 1 . . . A 82 ALA C . 11456 1
1056 . 1 1 86 86 ALA CA C 13 51.987 0.3 . 1 . . . A 82 ALA CA . 11456 1
1057 . 1 1 86 86 ALA CB C 13 19.542 0.3 . 1 . . . A 82 ALA CB . 11456 1
1058 . 1 1 86 86 ALA N N 15 126.252 0.3 . 1 . . . A 82 ALA N . 11456 1
1059 . 1 1 87 87 VAL H H 1 8.204 0.03 . 1 . . . A 83 VAL H . 11456 1
1060 . 1 1 87 87 VAL HA H 1 3.992 0.03 . 1 . . . A 83 VAL HA . 11456 1
1061 . 1 1 87 87 VAL HB H 1 2.033 0.03 . 1 . . . A 83 VAL HB . 11456 1
1062 . 1 1 87 87 VAL HG11 H 1 0.945 0.03 . 1 . . . A 83 VAL HG11 . 11456 1
1063 . 1 1 87 87 VAL HG12 H 1 0.945 0.03 . 1 . . . A 83 VAL HG12 . 11456 1
1064 . 1 1 87 87 VAL HG13 H 1 0.945 0.03 . 1 . . . A 83 VAL HG13 . 11456 1
1065 . 1 1 87 87 VAL HG21 H 1 0.945 0.03 . 1 . . . A 83 VAL HG21 . 11456 1
1066 . 1 1 87 87 VAL HG22 H 1 0.945 0.03 . 1 . . . A 83 VAL HG22 . 11456 1
1067 . 1 1 87 87 VAL HG23 H 1 0.945 0.03 . 1 . . . A 83 VAL HG23 . 11456 1
1068 . 1 1 87 87 VAL C C 13 176.73 0.3 . 1 . . . A 83 VAL C . 11456 1
1069 . 1 1 87 87 VAL CA C 13 63.011 0.3 . 1 . . . A 83 VAL CA . 11456 1
1070 . 1 1 87 87 VAL CB C 13 32.839 0.3 . 1 . . . A 83 VAL CB . 11456 1
1071 . 1 1 87 87 VAL CG1 C 13 20.952 0.3 . 1 . . . A 83 VAL CG1 . 11456 1
1072 . 1 1 87 87 VAL CG2 C 13 20.952 0.3 . 1 . . . A 83 VAL CG2 . 11456 1
1073 . 1 1 87 87 VAL N N 15 119.54 0.3 . 1 . . . A 83 VAL N . 11456 1
1074 . 1 1 88 88 GLY H H 1 8.365 0.03 . 1 . . . A 84 GLY H . 11456 1
1075 . 1 1 88 88 GLY HA2 H 1 3.956 0.03 . 2 . . . A 84 GLY HA2 . 11456 1
1076 . 1 1 88 88 GLY HA3 H 1 3.894 0.03 . 2 . . . A 84 GLY HA3 . 11456 1
1077 . 1 1 88 88 GLY C C 13 174.071 0.3 . 1 . . . A 84 GLY C . 11456 1
1078 . 1 1 88 88 GLY CA C 13 45.425 0.3 . 1 . . . A 84 GLY CA . 11456 1
1079 . 1 1 88 88 GLY N N 15 112.015 0.3 . 1 . . . A 84 GLY N . 11456 1
1080 . 1 1 89 89 ILE H H 1 7.944 0.03 . 1 . . . A 85 ILE H . 11456 1
1081 . 1 1 89 89 ILE HA H 1 4.173 0.03 . 1 . . . A 85 ILE HA . 11456 1
1082 . 1 1 89 89 ILE HB H 1 1.813 0.03 . 1 . . . A 85 ILE HB . 11456 1
1083 . 1 1 89 89 ILE HG12 H 1 1.419 0.03 . 2 . . . A 85 ILE HG12 . 11456 1
1084 . 1 1 89 89 ILE HG13 H 1 1.142 0.03 . 2 . . . A 85 ILE HG13 . 11456 1
1085 . 1 1 89 89 ILE HG21 H 1 0.83 0.03 . 1 . . . A 85 ILE HG21 . 11456 1
1086 . 1 1 89 89 ILE HG22 H 1 0.83 0.03 . 1 . . . A 85 ILE HG22 . 11456 1
1087 . 1 1 89 89 ILE HG23 H 1 0.83 0.03 . 1 . . . A 85 ILE HG23 . 11456 1
1088 . 1 1 89 89 ILE HD11 H 1 0.819 0.03 . 1 . . . A 85 ILE HD11 . 11456 1
1089 . 1 1 89 89 ILE HD12 H 1 0.819 0.03 . 1 . . . A 85 ILE HD12 . 11456 1
1090 . 1 1 89 89 ILE HD13 H 1 0.819 0.03 . 1 . . . A 85 ILE HD13 . 11456 1
1091 . 1 1 89 89 ILE CA C 13 60.855 0.3 . 1 . . . A 85 ILE CA . 11456 1
1092 . 1 1 89 89 ILE CB C 13 38.753 0.3 . 1 . . . A 85 ILE CB . 11456 1
1093 . 1 1 89 89 ILE CG1 C 13 27.265 0.3 . 1 . . . A 85 ILE CG1 . 11456 1
1094 . 1 1 89 89 ILE CG2 C 13 17.492 0.3 . 1 . . . A 85 ILE CG2 . 11456 1
1095 . 1 1 89 89 ILE CD1 C 13 12.732 0.3 . 1 . . . A 85 ILE CD1 . 11456 1
1096 . 1 1 89 89 ILE N N 15 120.457 0.3 . 1 . . . A 85 ILE N . 11456 1
1097 . 1 1 90 90 VAL H H 1 8.306 0.03 . 1 . . . A 86 VAL H . 11456 1
1098 . 1 1 90 90 VAL HA H 1 4.415 0.03 . 1 . . . A 86 VAL HA . 11456 1
1099 . 1 1 90 90 VAL HB H 1 2.034 0.03 . 1 . . . A 86 VAL HB . 11456 1
1100 . 1 1 90 90 VAL HG11 H 1 0.832 0.03 . 1 . . . A 86 VAL HG11 . 11456 1
1101 . 1 1 90 90 VAL HG12 H 1 0.832 0.03 . 1 . . . A 86 VAL HG12 . 11456 1
1102 . 1 1 90 90 VAL HG13 H 1 0.832 0.03 . 1 . . . A 86 VAL HG13 . 11456 1
1103 . 1 1 90 90 VAL HG21 H 1 0.912 0.03 . 1 . . . A 86 VAL HG21 . 11456 1
1104 . 1 1 90 90 VAL HG22 H 1 0.912 0.03 . 1 . . . A 86 VAL HG22 . 11456 1
1105 . 1 1 90 90 VAL HG23 H 1 0.912 0.03 . 1 . . . A 86 VAL HG23 . 11456 1
1106 . 1 1 90 90 VAL CA C 13 59.713 0.3 . 1 . . . A 86 VAL CA . 11456 1
1107 . 1 1 90 90 VAL CG2 C 13 20.472 0.3 . 2 . . . A 86 VAL CG2 . 11456 1
1108 . 1 1 90 90 VAL N N 15 127.206 0.3 . 1 . . . A 86 VAL N . 11456 1
1109 . 1 1 91 91 PRO HD2 H 1 3.695 0.03 . 2 . . . A 87 PRO HD2 . 11456 1
1110 . 1 1 91 91 PRO HD3 H 1 3.904 0.03 . 2 . . . A 87 PRO HD3 . 11456 1
stop_
save_