Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34527
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.002
_Assigned_chem_shift_list.Chem_shift_13C_err 0.02
_Assigned_chem_shift_list.Chem_shift_15N_err 0.02
_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 HNCO' . . . 34527 1
2 '3D HNCACO' . . . 34527 1
3 '3D HNCA' . . . 34527 1
4 '3D HN(CO)CA' . . . 34527 1
5 '3D HNCACB' . . . 34527 1
6 '3D HN(COCA)CB' . . . 34527 1
7 '3D HCCH-TOCSY' . . . 34527 1
8 '3D HCCCONH' . . . 34527 1
9 '3D 1H-15N NOESY' . . . 34527 1
10 '3D 1H-13C NOESY' . . . 34527 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 PRO C C 13 176.914 0.025 . . . . . . A 2 PRO C . 34527 1
2 . 1 . 1 2 2 PRO CA C 13 62.971 0.000 . . . . . . A 2 PRO CA . 34527 1
3 . 1 . 1 2 2 PRO CB C 13 32.112 0.000 . . . . . . A 2 PRO CB . 34527 1
4 . 1 . 1 3 3 LEU H H 1 8.323 0.002 . . . . . . A 3 LEU H . 34527 1
5 . 1 . 1 3 3 LEU HA H 1 4.198 0.008 . . . . . . A 3 LEU HA . 34527 1
6 . 1 . 1 3 3 LEU C C 13 177.753 0.031 . . . . . . A 3 LEU C . 34527 1
7 . 1 . 1 3 3 LEU CA C 13 55.352 0.003 . . . . . . A 3 LEU CA . 34527 1
8 . 1 . 1 3 3 LEU CB C 13 42.075 0.016 . . . . . . A 3 LEU CB . 34527 1
9 . 1 . 1 3 3 LEU CG C 13 26.870 0.000 . . . . . . A 3 LEU CG . 34527 1
10 . 1 . 1 3 3 LEU CD1 C 13 24.752 0.000 . . . . . . A 3 LEU CD1 . 34527 1
11 . 1 . 1 3 3 LEU CD2 C 13 23.075 0.000 . . . . . . A 3 LEU CD2 . 34527 1
12 . 1 . 1 3 3 LEU N N 15 121.193 0.002 . . . . . . A 3 LEU N . 34527 1
13 . 1 . 1 4 4 GLY H H 1 8.206 0.000 . . . . . . A 4 GLY H . 34527 1
14 . 1 . 1 4 4 GLY C C 13 173.728 0.000 . . . . . . A 4 GLY C . 34527 1
15 . 1 . 1 4 4 GLY CA C 13 44.930 0.000 . . . . . . A 4 GLY CA . 34527 1
16 . 1 . 1 4 4 GLY N N 15 108.719 0.000 . . . . . . A 4 GLY N . 34527 1
17 . 1 . 1 5 5 SER H H 1 7.918 0.000 . . . . . . A 5 SER H . 34527 1
18 . 1 . 1 5 5 SER HB2 H 1 4.230 0.000 . . . . . . A 5 SER HB2 . 34527 1
19 . 1 . 1 5 5 SER C C 13 172.896 0.000 . . . . . . A 5 SER C . 34527 1
20 . 1 . 1 5 5 SER CA C 13 56.391 0.000 . . . . . . A 5 SER CA . 34527 1
21 . 1 . 1 5 5 SER CB C 13 63.305 0.035 . . . . . . A 5 SER CB . 34527 1
22 . 1 . 1 5 5 SER N N 15 115.744 0.007 . . . . . . A 5 SER N . 34527 1
23 . 1 . 1 6 6 PRO C C 13 176.819 0.008 . . . . . . A 6 PRO C . 34527 1
24 . 1 . 1 6 6 PRO CA C 13 63.501 0.001 . . . . . . A 6 PRO CA . 34527 1
25 . 1 . 1 6 6 PRO CB C 13 31.832 0.000 . . . . . . A 6 PRO CB . 34527 1
26 . 1 . 1 7 7 GLU H H 1 8.293 0.001 . . . . . . A 7 GLU H . 34527 1
27 . 1 . 1 7 7 GLU HA H 1 3.924 0.000 . . . . . . A 7 GLU HA . 34527 1
28 . 1 . 1 7 7 GLU C C 13 176.138 0.000 . . . . . . A 7 GLU C . 34527 1
29 . 1 . 1 7 7 GLU CA C 13 56.841 0.004 . . . . . . A 7 GLU CA . 34527 1
30 . 1 . 1 7 7 GLU CB C 13 29.911 0.002 . . . . . . A 7 GLU CB . 34527 1
31 . 1 . 1 7 7 GLU CG C 13 35.967 0.000 . . . . . . A 7 GLU CG . 34527 1
32 . 1 . 1 7 7 GLU N N 15 119.229 0.004 . . . . . . A 7 GLU N . 34527 1
33 . 1 . 1 8 8 PHE H H 1 7.869 0.002 . . . . . . A 8 PHE H . 34527 1
34 . 1 . 1 8 8 PHE HA H 1 4.348 0.001 . . . . . . A 8 PHE HA . 34527 1
35 . 1 . 1 8 8 PHE HB2 H 1 2.732 0.001 . . . . . . A 8 PHE HB2 . 34527 1
36 . 1 . 1 8 8 PHE HB3 H 1 2.837 0.001 . . . . . . A 8 PHE HB3 . 34527 1
37 . 1 . 1 8 8 PHE HD1 H 1 6.949 0.001 . . . . . . A 8 PHE HD1 . 34527 1
38 . 1 . 1 8 8 PHE HD2 H 1 6.949 0.001 . . . . . . A 8 PHE HD2 . 34527 1
39 . 1 . 1 8 8 PHE HE1 H 1 7.034 0.001 . . . . . . A 8 PHE HE1 . 34527 1
40 . 1 . 1 8 8 PHE HE2 H 1 7.034 0.001 . . . . . . A 8 PHE HE2 . 34527 1
41 . 1 . 1 8 8 PHE C C 13 175.524 0.000 . . . . . . A 8 PHE C . 34527 1
42 . 1 . 1 8 8 PHE CA C 13 57.627 0.009 . . . . . . A 8 PHE CA . 34527 1
43 . 1 . 1 8 8 PHE CB C 13 39.512 0.001 . . . . . . A 8 PHE CB . 34527 1
44 . 1 . 1 8 8 PHE CE1 C 13 131.381 0.000 . . . . . . A 8 PHE CE1 . 34527 1
45 . 1 . 1 8 8 PHE N N 15 119.125 0.003 . . . . . . A 8 PHE N . 34527 1
46 . 1 . 1 9 9 SER H H 1 7.865 0.002 . . . . . . A 9 SER H . 34527 1
47 . 1 . 1 9 9 SER HA H 1 4.119 0.002 . . . . . . A 9 SER HA . 34527 1
48 . 1 . 1 9 9 SER HB2 H 1 3.451 0.007 . . . . . . A 9 SER HB2 . 34527 1
49 . 1 . 1 9 9 SER HB3 H 1 3.507 0.009 . . . . . . A 9 SER HB3 . 34527 1
50 . 1 . 1 9 9 SER C C 13 173.852 0.000 . . . . . . A 9 SER C . 34527 1
51 . 1 . 1 9 9 SER CA C 13 57.977 0.016 . . . . . . A 9 SER CA . 34527 1
52 . 1 . 1 9 9 SER CB C 13 63.658 0.006 . . . . . . A 9 SER CB . 34527 1
53 . 1 . 1 9 9 SER N N 15 115.870 0.006 . . . . . . A 9 SER N . 34527 1
54 . 1 . 1 10 10 TYR H H 1 7.816 0.008 . . . . . . A 10 TYR H . 34527 1
55 . 1 . 1 10 10 TYR HA H 1 4.172 0.004 . . . . . . A 10 TYR HA . 34527 1
56 . 1 . 1 10 10 TYR HB2 H 1 2.630 0.006 . . . . . . A 10 TYR HB2 . 34527 1
57 . 1 . 1 10 10 TYR HB3 H 1 2.634 0.006 . . . . . . A 10 TYR HB3 . 34527 1
58 . 1 . 1 10 10 TYR HD1 H 1 6.746 0.004 . . . . . . A 10 TYR HD1 . 34527 1
59 . 1 . 1 10 10 TYR HD2 H 1 6.746 0.004 . . . . . . A 10 TYR HD2 . 34527 1
60 . 1 . 1 10 10 TYR HE1 H 1 6.551 0.003 . . . . . . A 10 TYR HE1 . 34527 1
61 . 1 . 1 10 10 TYR HE2 H 1 6.551 0.003 . . . . . . A 10 TYR HE2 . 34527 1
62 . 1 . 1 10 10 TYR C C 13 175.239 0.003 . . . . . . A 10 TYR C . 34527 1
63 . 1 . 1 10 10 TYR CA C 13 58.290 0.005 . . . . . . A 10 TYR CA . 34527 1
64 . 1 . 1 10 10 TYR CB C 13 38.613 0.019 . . . . . . A 10 TYR CB . 34527 1
65 . 1 . 1 10 10 TYR CD2 C 13 132.988 0.000 . . . . . . A 10 TYR CD2 . 34527 1
66 . 1 . 1 10 10 TYR CE1 C 13 118.065 0.000 . . . . . . A 10 TYR CE1 . 34527 1
67 . 1 . 1 10 10 TYR N N 15 120.922 0.018 . . . . . . A 10 TYR N . 34527 1
68 . 1 . 1 11 11 PHE H H 1 7.703 0.003 . . . . . . A 11 PHE H . 34527 1
69 . 1 . 1 11 11 PHE HA H 1 4.276 0.006 . . . . . . A 11 PHE HA . 34527 1
70 . 1 . 1 11 11 PHE HB2 H 1 2.877 0.001 . . . . . . A 11 PHE HB2 . 34527 1
71 . 1 . 1 11 11 PHE HB3 H 1 2.683 0.006 . . . . . . A 11 PHE HB3 . 34527 1
72 . 1 . 1 11 11 PHE HD1 H 1 6.981 0.000 . . . . . . A 11 PHE HD1 . 34527 1
73 . 1 . 1 11 11 PHE HD2 H 1 6.981 0.000 . . . . . . A 11 PHE HD2 . 34527 1
74 . 1 . 1 11 11 PHE HE1 H 1 7.110 0.001 . . . . . . A 11 PHE HE1 . 34527 1
75 . 1 . 1 11 11 PHE HE2 H 1 7.110 0.001 . . . . . . A 11 PHE HE2 . 34527 1
76 . 1 . 1 11 11 PHE C C 13 174.923 0.001 . . . . . . A 11 PHE C . 34527 1
77 . 1 . 1 11 11 PHE CA C 13 57.500 0.007 . . . . . . A 11 PHE CA . 34527 1
78 . 1 . 1 11 11 PHE CB C 13 39.488 0.026 . . . . . . A 11 PHE CB . 34527 1
79 . 1 . 1 11 11 PHE CE2 C 13 131.427 0.000 . . . . . . A 11 PHE CE2 . 34527 1
80 . 1 . 1 11 11 PHE N N 15 119.625 0.014 . . . . . . A 11 PHE N . 34527 1
81 . 1 . 1 12 12 ALA H H 1 7.794 0.004 . . . . . . A 12 ALA H . 34527 1
82 . 1 . 1 12 12 ALA HA H 1 3.991 0.001 . . . . . . A 12 ALA HA . 34527 1
83 . 1 . 1 12 12 ALA HB1 H 1 1.096 0.000 . . . . . . A 12 ALA HB1 . 34527 1
84 . 1 . 1 12 12 ALA HB2 H 1 1.096 0.000 . . . . . . A 12 ALA HB2 . 34527 1
85 . 1 . 1 12 12 ALA HB3 H 1 1.096 0.000 . . . . . . A 12 ALA HB3 . 34527 1
86 . 1 . 1 12 12 ALA C C 13 176.907 0.004 . . . . . . A 12 ALA C . 34527 1
87 . 1 . 1 12 12 ALA CA C 13 52.290 0.007 . . . . . . A 12 ALA CA . 34527 1
88 . 1 . 1 12 12 ALA CB C 13 19.229 0.011 . . . . . . A 12 ALA CB . 34527 1
89 . 1 . 1 12 12 ALA N N 15 123.574 0.111 . . . . . . A 12 ALA N . 34527 1
90 . 1 . 1 13 13 LYS H H 1 7.915 0.001 . . . . . . A 13 LYS H . 34527 1
91 . 1 . 1 13 13 LYS HA H 1 4.096 0.020 . . . . . . A 13 LYS HA . 34527 1
92 . 1 . 1 13 13 LYS HB2 H 1 1.531 0.028 . . . . . . A 13 LYS HB2 . 34527 1
93 . 1 . 1 13 13 LYS HB3 H 1 1.639 0.032 . . . . . . A 13 LYS HB3 . 34527 1
94 . 1 . 1 13 13 LYS HG2 H 1 1.192 0.001 . . . . . . A 13 LYS HG2 . 34527 1
95 . 1 . 1 13 13 LYS HD2 H 1 1.450 0.000 . . . . . . A 13 LYS HD2 . 34527 1
96 . 1 . 1 13 13 LYS HD3 H 1 1.450 0.000 . . . . . . A 13 LYS HD3 . 34527 1
97 . 1 . 1 13 13 LYS C C 13 176.109 0.005 . . . . . . A 13 LYS C . 34527 1
98 . 1 . 1 13 13 LYS CA C 13 56.065 0.040 . . . . . . A 13 LYS CA . 34527 1
99 . 1 . 1 13 13 LYS CB C 13 32.909 0.012 . . . . . . A 13 LYS CB . 34527 1
100 . 1 . 1 13 13 LYS CG C 13 24.537 0.044 . . . . . . A 13 LYS CG . 34527 1
101 . 1 . 1 13 13 LYS CD C 13 28.955 0.047 . . . . . . A 13 LYS CD . 34527 1
102 . 1 . 1 13 13 LYS N N 15 119.219 0.008 . . . . . . A 13 LYS N . 34527 1
103 . 1 . 1 14 14 ILE H H 1 7.919 0.004 . . . . . . A 14 ILE H . 34527 1
104 . 1 . 1 14 14 ILE HA H 1 3.870 0.000 . . . . . . A 14 ILE HA . 34527 1
105 . 1 . 1 14 14 ILE HB H 1 1.603 0.001 . . . . . . A 14 ILE HB . 34527 1
106 . 1 . 1 14 14 ILE HG12 H 1 1.236 0.001 . . . . . . A 14 ILE HG12 . 34527 1
107 . 1 . 1 14 14 ILE HG13 H 1 0.948 0.001 . . . . . . A 14 ILE HG13 . 34527 1
108 . 1 . 1 14 14 ILE HG21 H 1 0.649 0.002 . . . . . . A 14 ILE HG21 . 34527 1
109 . 1 . 1 14 14 ILE HG22 H 1 0.649 0.002 . . . . . . A 14 ILE HG22 . 34527 1
110 . 1 . 1 14 14 ILE HG23 H 1 0.649 0.002 . . . . . . A 14 ILE HG23 . 34527 1
111 . 1 . 1 14 14 ILE HD11 H 1 0.608 0.004 . . . . . . A 14 ILE HD11 . 34527 1
112 . 1 . 1 14 14 ILE HD12 H 1 0.608 0.004 . . . . . . A 14 ILE HD12 . 34527 1
113 . 1 . 1 14 14 ILE HD13 H 1 0.608 0.004 . . . . . . A 14 ILE HD13 . 34527 1
114 . 1 . 1 14 14 ILE C C 13 175.602 0.018 . . . . . . A 14 ILE C . 34527 1
115 . 1 . 1 14 14 ILE CA C 13 61.022 0.017 . . . . . . A 14 ILE CA . 34527 1
116 . 1 . 1 14 14 ILE CB C 13 38.556 0.007 . . . . . . A 14 ILE CB . 34527 1
117 . 1 . 1 14 14 ILE CG1 C 13 27.185 0.023 . . . . . . A 14 ILE CG1 . 34527 1
118 . 1 . 1 14 14 ILE CG2 C 13 17.363 0.076 . . . . . . A 14 ILE CG2 . 34527 1
119 . 1 . 1 14 14 ILE CD1 C 13 12.743 0.048 . . . . . . A 14 ILE CD1 . 34527 1
120 . 1 . 1 14 14 ILE N N 15 121.111 0.021 . . . . . . A 14 ILE N . 34527 1
121 . 1 . 1 15 15 GLN H H 1 8.186 0.001 . . . . . . A 15 GLN H . 34527 1
122 . 1 . 1 15 15 GLN HA H 1 4.302 0.002 . . . . . . A 15 GLN HA . 34527 1
123 . 1 . 1 15 15 GLN HB2 H 1 1.665 0.001 . . . . . . A 15 GLN HB2 . 34527 1
124 . 1 . 1 15 15 GLN HB3 H 1 1.665 0.001 . . . . . . A 15 GLN HB3 . 34527 1
125 . 1 . 1 15 15 GLN HG2 H 1 2.003 0.000 . . . . . . A 15 GLN HG2 . 34527 1
126 . 1 . 1 15 15 GLN HG3 H 1 1.870 0.004 . . . . . . A 15 GLN HG3 . 34527 1
127 . 1 . 1 15 15 GLN C C 13 172.858 0.000 . . . . . . A 15 GLN C . 34527 1
128 . 1 . 1 15 15 GLN CA C 13 52.991 0.066 . . . . . . A 15 GLN CA . 34527 1
129 . 1 . 1 15 15 GLN CB C 13 29.708 0.034 . . . . . . A 15 GLN CB . 34527 1
130 . 1 . 1 15 15 GLN CG C 13 33.124 0.034 . . . . . . A 15 GLN CG . 34527 1
131 . 1 . 1 15 15 GLN N N 15 125.139 0.007 . . . . . . A 15 GLN N . 34527 1
132 . 1 . 1 16 16 PRO HA H 1 4.109 0.001 . . . . . . A 16 PRO HA . 34527 1
133 . 1 . 1 16 16 PRO HB2 H 1 1.820 0.000 . . . . . . A 16 PRO HB2 . 34527 1
134 . 1 . 1 16 16 PRO HB3 H 1 1.514 0.002 . . . . . . A 16 PRO HB3 . 34527 1
135 . 1 . 1 16 16 PRO HD2 H 1 3.305 0.000 . . . . . . A 16 PRO HD2 . 34527 1
136 . 1 . 1 16 16 PRO HD3 H 1 3.406 0.004 . . . . . . A 16 PRO HD3 . 34527 1
137 . 1 . 1 16 16 PRO C C 13 174.619 0.001 . . . . . . A 16 PRO C . 34527 1
138 . 1 . 1 16 16 PRO CA C 13 62.429 0.011 . . . . . . A 16 PRO CA . 34527 1
139 . 1 . 1 16 16 PRO CB C 13 31.994 0.037 . . . . . . A 16 PRO CB . 34527 1
140 . 1 . 1 16 16 PRO CG C 13 27.120 0.032 . . . . . . A 16 PRO CG . 34527 1
141 . 1 . 1 16 16 PRO CD C 13 50.298 0.058 . . . . . . A 16 PRO CD . 34527 1
142 . 1 . 1 17 17 HIS H H 1 7.503 0.006 . . . . . . A 17 HIS H . 34527 1
143 . 1 . 1 17 17 HIS HA H 1 4.216 0.004 . . . . . . A 17 HIS HA . 34527 1
144 . 1 . 1 17 17 HIS HB2 H 1 3.039 0.007 . . . . . . A 17 HIS HB2 . 34527 1
145 . 1 . 1 17 17 HIS HB3 H 1 2.371 0.007 . . . . . . A 17 HIS HB3 . 34527 1
146 . 1 . 1 17 17 HIS HD2 H 1 6.915 0.009 . . . . . . A 17 HIS HD2 . 34527 1
147 . 1 . 1 17 17 HIS HE1 H 1 7.094 0.001 . . . . . . A 17 HIS HE1 . 34527 1
148 . 1 . 1 17 17 HIS CA C 13 55.556 0.072 . . . . . . A 17 HIS CA . 34527 1
149 . 1 . 1 17 17 HIS CB C 13 32.226 0.019 . . . . . . A 17 HIS CB . 34527 1
150 . 1 . 1 17 17 HIS CD2 C 13 120.170 0.000 . . . . . . A 17 HIS CD2 . 34527 1
151 . 1 . 1 17 17 HIS CE1 C 13 138.983 0.000 . . . . . . A 17 HIS CE1 . 34527 1
152 . 1 . 1 17 17 HIS N N 15 116.347 0.013 . . . . . . A 17 HIS N . 34527 1
153 . 1 . 1 18 18 THR H H 1 10.412 0.007 . . . . . . A 18 THR H . 34527 1
154 . 1 . 1 18 18 THR HA H 1 4.075 0.000 . . . . . . A 18 THR HA . 34527 1
155 . 1 . 1 18 18 THR HB H 1 3.645 0.000 . . . . . . A 18 THR HB . 34527 1
156 . 1 . 1 18 18 THR HG21 H 1 0.830 0.004 . . . . . . A 18 THR HG21 . 34527 1
157 . 1 . 1 18 18 THR HG22 H 1 0.830 0.004 . . . . . . A 18 THR HG22 . 34527 1
158 . 1 . 1 18 18 THR HG23 H 1 0.830 0.004 . . . . . . A 18 THR HG23 . 34527 1
159 . 1 . 1 18 18 THR C C 13 172.891 0.002 . . . . . . A 18 THR C . 34527 1
160 . 1 . 1 18 18 THR CA C 13 62.080 0.063 . . . . . . A 18 THR CA . 34527 1
161 . 1 . 1 18 18 THR CB C 13 67.384 0.009 . . . . . . A 18 THR CB . 34527 1
162 . 1 . 1 18 18 THR CG2 C 13 21.221 0.020 . . . . . . A 18 THR CG2 . 34527 1
163 . 1 . 1 18 18 THR N N 15 125.635 0.010 . . . . . . A 18 THR N . 34527 1
164 . 1 . 1 19 19 PHE H H 1 8.047 0.003 . . . . . . A 19 PHE H . 34527 1
165 . 1 . 1 19 19 PHE HA H 1 4.975 0.005 . . . . . . A 19 PHE HA . 34527 1
166 . 1 . 1 19 19 PHE HB2 H 1 2.504 0.005 . . . . . . A 19 PHE HB2 . 34527 1
167 . 1 . 1 19 19 PHE HB3 H 1 2.376 0.003 . . . . . . A 19 PHE HB3 . 34527 1
168 . 1 . 1 19 19 PHE HD1 H 1 6.672 0.004 . . . . . . A 19 PHE HD1 . 34527 1
169 . 1 . 1 19 19 PHE HD2 H 1 6.672 0.004 . . . . . . A 19 PHE HD2 . 34527 1
170 . 1 . 1 19 19 PHE HE1 H 1 6.933 0.007 . . . . . . A 19 PHE HE1 . 34527 1
171 . 1 . 1 19 19 PHE HE2 H 1 6.933 0.007 . . . . . . A 19 PHE HE2 . 34527 1
172 . 1 . 1 19 19 PHE C C 13 175.422 0.008 . . . . . . A 19 PHE C . 34527 1
173 . 1 . 1 19 19 PHE CA C 13 56.254 0.022 . . . . . . A 19 PHE CA . 34527 1
174 . 1 . 1 19 19 PHE CB C 13 37.839 0.018 . . . . . . A 19 PHE CB . 34527 1
175 . 1 . 1 19 19 PHE CD1 C 13 131.202 0.000 . . . . . . A 19 PHE CD1 . 34527 1
176 . 1 . 1 19 19 PHE CE2 C 13 128.260 0.000 . . . . . . A 19 PHE CE2 . 34527 1
177 . 1 . 1 19 19 PHE N N 15 125.658 0.091 . . . . . . A 19 PHE N . 34527 1
178 . 1 . 1 20 20 ILE H H 1 8.528 0.003 . . . . . . A 20 ILE H . 34527 1
179 . 1 . 1 20 20 ILE HA H 1 4.017 0.008 . . . . . . A 20 ILE HA . 34527 1
180 . 1 . 1 20 20 ILE HB H 1 0.714 0.000 . . . . . . A 20 ILE HB . 34527 1
181 . 1 . 1 20 20 ILE HG12 H 1 0.615 0.002 . . . . . . A 20 ILE HG12 . 34527 1
182 . 1 . 1 20 20 ILE HG13 H 1 0.725 0.002 . . . . . . A 20 ILE HG13 . 34527 1
183 . 1 . 1 20 20 ILE HG21 H 1 0.450 0.000 . . . . . . A 20 ILE HG21 . 34527 1
184 . 1 . 1 20 20 ILE HG22 H 1 0.450 0.000 . . . . . . A 20 ILE HG22 . 34527 1
185 . 1 . 1 20 20 ILE HG23 H 1 0.450 0.000 . . . . . . A 20 ILE HG23 . 34527 1
186 . 1 . 1 20 20 ILE HD11 H 1 0.450 0.001 . . . . . . A 20 ILE HD11 . 34527 1
187 . 1 . 1 20 20 ILE HD12 H 1 0.450 0.001 . . . . . . A 20 ILE HD12 . 34527 1
188 . 1 . 1 20 20 ILE HD13 H 1 0.450 0.001 . . . . . . A 20 ILE HD13 . 34527 1
189 . 1 . 1 20 20 ILE C C 13 173.188 0.009 . . . . . . A 20 ILE C . 34527 1
190 . 1 . 1 20 20 ILE CA C 13 58.325 0.013 . . . . . . A 20 ILE CA . 34527 1
191 . 1 . 1 20 20 ILE CB C 13 40.203 0.026 . . . . . . A 20 ILE CB . 34527 1
192 . 1 . 1 20 20 ILE CG1 C 13 26.242 0.034 . . . . . . A 20 ILE CG1 . 34527 1
193 . 1 . 1 20 20 ILE CG2 C 13 17.442 0.068 . . . . . . A 20 ILE CG2 . 34527 1
194 . 1 . 1 20 20 ILE CD1 C 13 12.057 0.040 . . . . . . A 20 ILE CD1 . 34527 1
195 . 1 . 1 20 20 ILE N N 15 125.090 0.022 . . . . . . A 20 ILE N . 34527 1
196 . 1 . 1 21 21 GLU H H 1 8.228 0.001 . . . . . . A 21 GLU H . 34527 1
197 . 1 . 1 21 21 GLU HA H 1 4.203 0.003 . . . . . . A 21 GLU HA . 34527 1
198 . 1 . 1 21 21 GLU HB2 H 1 1.699 0.000 . . . . . . A 21 GLU HB2 . 34527 1
199 . 1 . 1 21 21 GLU HB3 H 1 1.950 0.003 . . . . . . A 21 GLU HB3 . 34527 1
200 . 1 . 1 21 21 GLU HG2 H 1 2.190 0.002 . . . . . . A 21 GLU HG2 . 34527 1
201 . 1 . 1 21 21 GLU HG3 H 1 1.970 0.004 . . . . . . A 21 GLU HG3 . 34527 1
202 . 1 . 1 21 21 GLU C C 13 176.313 0.001 . . . . . . A 21 GLU C . 34527 1
203 . 1 . 1 21 21 GLU CA C 13 56.307 0.060 . . . . . . A 21 GLU CA . 34527 1
204 . 1 . 1 21 21 GLU CB C 13 30.486 0.006 . . . . . . A 21 GLU CB . 34527 1
205 . 1 . 1 21 21 GLU CG C 13 37.405 0.017 . . . . . . A 21 GLU CG . 34527 1
206 . 1 . 1 21 21 GLU N N 15 121.952 0.006 . . . . . . A 21 GLU N . 34527 1
207 . 1 . 1 22 22 GLY H H 1 8.413 0.002 . . . . . . A 22 GLY H . 34527 1
208 . 1 . 1 22 22 GLY HA2 H 1 3.902 0.000 . . . . . . A 22 GLY HA2 . 34527 1
209 . 1 . 1 22 22 GLY HA3 H 1 3.902 0.000 . . . . . . A 22 GLY HA3 . 34527 1
210 . 1 . 1 22 22 GLY C C 13 172.552 0.008 . . . . . . A 22 GLY C . 34527 1
211 . 1 . 1 22 22 GLY CA C 13 44.157 0.050 . . . . . . A 22 GLY CA . 34527 1
212 . 1 . 1 22 22 GLY N N 15 114.553 0.037 . . . . . . A 22 GLY N . 34527 1
213 . 1 . 1 23 23 GLU H H 1 8.415 0.001 . . . . . . A 23 GLU H . 34527 1
214 . 1 . 1 23 23 GLU HA H 1 4.275 0.001 . . . . . . A 23 GLU HA . 34527 1
215 . 1 . 1 23 23 GLU HB2 H 1 1.961 0.001 . . . . . . A 23 GLU HB2 . 34527 1
216 . 1 . 1 23 23 GLU HG2 H 1 2.040 0.001 . . . . . . A 23 GLU HG2 . 34527 1
217 . 1 . 1 23 23 GLU HG3 H 1 2.105 0.004 . . . . . . A 23 GLU HG3 . 34527 1
218 . 1 . 1 23 23 GLU C C 13 176.673 0.010 . . . . . . A 23 GLU C . 34527 1
219 . 1 . 1 23 23 GLU CA C 13 56.391 0.031 . . . . . . A 23 GLU CA . 34527 1
220 . 1 . 1 23 23 GLU CB C 13 31.551 0.013 . . . . . . A 23 GLU CB . 34527 1
221 . 1 . 1 23 23 GLU CG C 13 36.327 0.032 . . . . . . A 23 GLU CG . 34527 1
222 . 1 . 1 23 23 GLU N N 15 114.430 0.006 . . . . . . A 23 GLU N . 34527 1
223 . 1 . 1 24 24 GLU H H 1 7.491 0.001 . . . . . . A 24 GLU H . 34527 1
224 . 1 . 1 24 24 GLU HA H 1 4.219 0.004 . . . . . . A 24 GLU HA . 34527 1
225 . 1 . 1 24 24 GLU HB2 H 1 1.596 0.008 . . . . . . A 24 GLU HB2 . 34527 1
226 . 1 . 1 24 24 GLU HB3 H 1 1.659 0.004 . . . . . . A 24 GLU HB3 . 34527 1
227 . 1 . 1 24 24 GLU HG2 H 1 1.972 0.025 . . . . . . A 24 GLU HG2 . 34527 1
228 . 1 . 1 24 24 GLU HG3 H 1 1.957 0.000 . . . . . . A 24 GLU HG3 . 34527 1
229 . 1 . 1 24 24 GLU C C 13 175.227 0.004 . . . . . . A 24 GLU C . 34527 1
230 . 1 . 1 24 24 GLU CA C 13 55.130 0.020 . . . . . . A 24 GLU CA . 34527 1
231 . 1 . 1 24 24 GLU CB C 13 31.460 0.009 . . . . . . A 24 GLU CB . 34527 1
232 . 1 . 1 24 24 GLU CG C 13 35.837 0.027 . . . . . . A 24 GLU CG . 34527 1
233 . 1 . 1 24 24 GLU N N 15 117.866 0.005 . . . . . . A 24 GLU N . 34527 1
234 . 1 . 1 25 25 ILE H H 1 8.348 0.002 . . . . . . A 25 ILE H . 34527 1
235 . 1 . 1 25 25 ILE HA H 1 3.916 0.001 . . . . . . A 25 ILE HA . 34527 1
236 . 1 . 1 25 25 ILE HB H 1 1.513 0.001 . . . . . . A 25 ILE HB . 34527 1
237 . 1 . 1 25 25 ILE HG12 H 1 0.791 0.001 . . . . . . A 25 ILE HG12 . 34527 1
238 . 1 . 1 25 25 ILE HG13 H 1 1.372 0.002 . . . . . . A 25 ILE HG13 . 34527 1
239 . 1 . 1 25 25 ILE HG21 H 1 0.620 0.001 . . . . . . A 25 ILE HG21 . 34527 1
240 . 1 . 1 25 25 ILE HG22 H 1 0.620 0.001 . . . . . . A 25 ILE HG22 . 34527 1
241 . 1 . 1 25 25 ILE HG23 H 1 0.620 0.001 . . . . . . A 25 ILE HG23 . 34527 1
242 . 1 . 1 25 25 ILE HD11 H 1 0.605 0.001 . . . . . . A 25 ILE HD11 . 34527 1
243 . 1 . 1 25 25 ILE HD12 H 1 0.605 0.001 . . . . . . A 25 ILE HD12 . 34527 1
244 . 1 . 1 25 25 ILE HD13 H 1 0.605 0.001 . . . . . . A 25 ILE HD13 . 34527 1
245 . 1 . 1 25 25 ILE C C 13 176.109 0.006 . . . . . . A 25 ILE C . 34527 1
246 . 1 . 1 25 25 ILE CA C 13 61.579 0.021 . . . . . . A 25 ILE CA . 34527 1
247 . 1 . 1 25 25 ILE CB C 13 37.298 0.035 . . . . . . A 25 ILE CB . 34527 1
248 . 1 . 1 25 25 ILE CG1 C 13 28.115 0.041 . . . . . . A 25 ILE CG1 . 34527 1
249 . 1 . 1 25 25 ILE CG2 C 13 17.968 0.019 . . . . . . A 25 ILE CG2 . 34527 1
250 . 1 . 1 25 25 ILE CD1 C 13 12.614 0.035 . . . . . . A 25 ILE CD1 . 34527 1
251 . 1 . 1 25 25 ILE N N 15 122.625 0.012 . . . . . . A 25 ILE N . 34527 1
252 . 1 . 1 26 26 VAL H H 1 9.123 0.002 . . . . . . A 26 VAL H . 34527 1
253 . 1 . 1 26 26 VAL HA H 1 4.450 0.001 . . . . . . A 26 VAL HA . 34527 1
254 . 1 . 1 26 26 VAL HB H 1 2.095 0.004 . . . . . . A 26 VAL HB . 34527 1
255 . 1 . 1 26 26 VAL HG11 H 1 0.553 0.000 . . . . . . A 26 VAL HG11 . 34527 1
256 . 1 . 1 26 26 VAL HG12 H 1 0.553 0.000 . . . . . . A 26 VAL HG12 . 34527 1
257 . 1 . 1 26 26 VAL HG13 H 1 0.553 0.000 . . . . . . A 26 VAL HG13 . 34527 1
258 . 1 . 1 26 26 VAL HG21 H 1 0.401 0.000 . . . . . . A 26 VAL HG21 . 34527 1
259 . 1 . 1 26 26 VAL HG22 H 1 0.401 0.000 . . . . . . A 26 VAL HG22 . 34527 1
260 . 1 . 1 26 26 VAL HG23 H 1 0.401 0.000 . . . . . . A 26 VAL HG23 . 34527 1
261 . 1 . 1 26 26 VAL C C 13 173.805 0.002 . . . . . . A 26 VAL C . 34527 1
262 . 1 . 1 26 26 VAL CA C 13 59.008 0.012 . . . . . . A 26 VAL CA . 34527 1
263 . 1 . 1 26 26 VAL CB C 13 34.382 0.056 . . . . . . A 26 VAL CB . 34527 1
264 . 1 . 1 26 26 VAL CG1 C 13 21.456 0.012 . . . . . . A 26 VAL CG1 . 34527 1
265 . 1 . 1 26 26 VAL CG2 C 13 18.114 0.000 . . . . . . A 26 VAL CG2 . 34527 1
266 . 1 . 1 26 26 VAL N N 15 123.821 0.027 . . . . . . A 26 VAL N . 34527 1
267 . 1 . 1 27 27 LYS H H 1 7.966 0.002 . . . . . . A 27 LYS H . 34527 1
268 . 1 . 1 27 27 LYS HA H 1 4.278 0.000 . . . . . . A 27 LYS HA . 34527 1
269 . 1 . 1 27 27 LYS HB2 H 1 1.428 0.000 . . . . . . A 27 LYS HB2 . 34527 1
270 . 1 . 1 27 27 LYS HB3 H 1 1.242 0.002 . . . . . . A 27 LYS HB3 . 34527 1
271 . 1 . 1 27 27 LYS HG2 H 1 1.114 0.002 . . . . . . A 27 LYS HG2 . 34527 1
272 . 1 . 1 27 27 LYS HG3 H 1 1.223 0.000 . . . . . . A 27 LYS HG3 . 34527 1
273 . 1 . 1 27 27 LYS HD2 H 1 1.398 0.002 . . . . . . A 27 LYS HD2 . 34527 1
274 . 1 . 1 27 27 LYS HD3 H 1 1.398 0.002 . . . . . . A 27 LYS HD3 . 34527 1
275 . 1 . 1 27 27 LYS C C 13 176.463 0.007 . . . . . . A 27 LYS C . 34527 1
276 . 1 . 1 27 27 LYS CA C 13 54.476 0.011 . . . . . . A 27 LYS CA . 34527 1
277 . 1 . 1 27 27 LYS CB C 13 33.342 0.067 . . . . . . A 27 LYS CB . 34527 1
278 . 1 . 1 27 27 LYS CG C 13 24.727 0.058 . . . . . . A 27 LYS CG . 34527 1
279 . 1 . 1 27 27 LYS CD C 13 28.404 0.077 . . . . . . A 27 LYS CD . 34527 1
280 . 1 . 1 27 27 LYS CE C 13 42.174 0.130 . . . . . . A 27 LYS CE . 34527 1
281 . 1 . 1 27 27 LYS N N 15 116.107 0.010 . . . . . . A 27 LYS N . 34527 1
282 . 1 . 1 28 28 CYS H H 1 9.207 0.002 . . . . . . A 28 CYS H . 34527 1
283 . 1 . 1 28 28 CYS HA H 1 3.392 0.008 . . . . . . A 28 CYS HA . 34527 1
284 . 1 . 1 28 28 CYS HB2 H 1 2.923 0.000 . . . . . . A 28 CYS HB2 . 34527 1
285 . 1 . 1 28 28 CYS HB3 H 1 2.757 0.001 . . . . . . A 28 CYS HB3 . 34527 1
286 . 1 . 1 28 28 CYS C C 13 177.900 0.014 . . . . . . A 28 CYS C . 34527 1
287 . 1 . 1 28 28 CYS CA C 13 60.256 0.019 . . . . . . A 28 CYS CA . 34527 1
288 . 1 . 1 28 28 CYS CB C 13 29.927 0.014 . . . . . . A 28 CYS CB . 34527 1
289 . 1 . 1 28 28 CYS N N 15 124.253 0.001 . . . . . . A 28 CYS N . 34527 1
290 . 1 . 1 29 29 SER H H 1 9.155 0.002 . . . . . . A 29 SER H . 34527 1
291 . 1 . 1 29 29 SER HA H 1 3.962 0.002 . . . . . . A 29 SER HA . 34527 1
292 . 1 . 1 29 29 SER HB2 H 1 4.181 0.001 . . . . . . A 29 SER HB2 . 34527 1
293 . 1 . 1 29 29 SER HB3 H 1 3.988 0.001 . . . . . . A 29 SER HB3 . 34527 1
294 . 1 . 1 29 29 SER C C 13 174.114 0.001 . . . . . . A 29 SER C . 34527 1
295 . 1 . 1 29 29 SER CA C 13 60.892 0.010 . . . . . . A 29 SER CA . 34527 1
296 . 1 . 1 29 29 SER CB C 13 64.383 0.059 . . . . . . A 29 SER CB . 34527 1
297 . 1 . 1 29 29 SER N N 15 126.180 0.041 . . . . . . A 29 SER N . 34527 1
298 . 1 . 1 30 30 GLU H H 1 9.151 0.001 . . . . . . A 30 GLU H . 34527 1
299 . 1 . 1 30 30 GLU HA H 1 4.380 0.002 . . . . . . A 30 GLU HA . 34527 1
300 . 1 . 1 30 30 GLU HB2 H 1 1.891 0.045 . . . . . . A 30 GLU HB2 . 34527 1
301 . 1 . 1 30 30 GLU HB3 H 1 1.985 0.001 . . . . . . A 30 GLU HB3 . 34527 1
302 . 1 . 1 30 30 GLU HG2 H 1 2.495 0.001 . . . . . . A 30 GLU HG2 . 34527 1
303 . 1 . 1 30 30 GLU HG3 H 1 2.018 0.001 . . . . . . A 30 GLU HG3 . 34527 1
304 . 1 . 1 30 30 GLU C C 13 177.519 0.002 . . . . . . A 30 GLU C . 34527 1
305 . 1 . 1 30 30 GLU CA C 13 57.343 0.010 . . . . . . A 30 GLU CA . 34527 1
306 . 1 . 1 30 30 GLU CB C 13 30.463 0.014 . . . . . . A 30 GLU CB . 34527 1
307 . 1 . 1 30 30 GLU CG C 13 35.027 0.018 . . . . . . A 30 GLU CG . 34527 1
308 . 1 . 1 30 30 GLU N N 15 122.152 0.048 . . . . . . A 30 GLU N . 34527 1
309 . 1 . 1 31 31 CYS H H 1 8.201 0.004 . . . . . . A 31 CYS H . 34527 1
310 . 1 . 1 31 31 CYS HA H 1 4.812 0.001 . . . . . . A 31 CYS HA . 34527 1
311 . 1 . 1 31 31 CYS HB2 H 1 2.943 0.001 . . . . . . A 31 CYS HB2 . 34527 1
312 . 1 . 1 31 31 CYS HB3 H 1 2.478 0.001 . . . . . . A 31 CYS HB3 . 34527 1
313 . 1 . 1 31 31 CYS C C 13 176.834 0.000 . . . . . . A 31 CYS C . 34527 1
314 . 1 . 1 31 31 CYS CA C 13 58.857 0.012 . . . . . . A 31 CYS CA . 34527 1
315 . 1 . 1 31 31 CYS CB C 13 33.098 0.017 . . . . . . A 31 CYS CB . 34527 1
316 . 1 . 1 31 31 CYS N N 15 117.403 0.022 . . . . . . A 31 CYS N . 34527 1
317 . 1 . 1 32 32 GLY H H 1 7.889 0.002 . . . . . . A 32 GLY H . 34527 1
318 . 1 . 1 32 32 GLY HA2 H 1 4.107 0.001 . . . . . . A 32 GLY HA2 . 34527 1
319 . 1 . 1 32 32 GLY HA3 H 1 3.526 0.001 . . . . . . A 32 GLY HA2 . 34527 1
320 . 1 . 1 32 32 GLY C C 13 173.302 0.006 . . . . . . A 32 GLY C . 34527 1
321 . 1 . 1 32 32 GLY CA C 13 46.101 0.012 . . . . . . A 32 GLY CA . 34527 1
322 . 1 . 1 32 32 GLY N N 15 111.856 0.013 . . . . . . A 32 GLY N . 34527 1
323 . 1 . 1 33 33 ASN H H 1 8.578 0.001 . . . . . . A 33 ASN H . 34527 1
324 . 1 . 1 33 33 ASN HA H 1 4.457 0.001 . . . . . . A 33 ASN HA . 34527 1
325 . 1 . 1 33 33 ASN HB2 H 1 2.529 0.000 . . . . . . A 33 ASN HB2 . 34527 1
326 . 1 . 1 33 33 ASN HB3 H 1 2.529 0.000 . . . . . . A 33 ASN HB3 . 34527 1
327 . 1 . 1 33 33 ASN C C 13 175.041 0.005 . . . . . . A 33 ASN C . 34527 1
328 . 1 . 1 33 33 ASN CA C 13 53.415 0.010 . . . . . . A 33 ASN CA . 34527 1
329 . 1 . 1 33 33 ASN CB C 13 39.242 0.004 . . . . . . A 33 ASN CB . 34527 1
330 . 1 . 1 33 33 ASN N N 15 121.485 0.003 . . . . . . A 33 ASN N . 34527 1
331 . 1 . 1 34 34 GLU H H 1 8.344 0.002 . . . . . . A 34 GLU H . 34527 1
332 . 1 . 1 34 34 GLU HA H 1 4.265 0.002 . . . . . . A 34 GLU HA . 34527 1
333 . 1 . 1 34 34 GLU HB2 H 1 1.702 0.002 . . . . . . A 34 GLU HB2 . 34527 1
334 . 1 . 1 34 34 GLU HB3 H 1 1.617 0.004 . . . . . . A 34 GLU HB3 . 34527 1
335 . 1 . 1 34 34 GLU HG2 H 1 1.870 0.001 . . . . . . A 34 GLU HG2 . 34527 1
336 . 1 . 1 34 34 GLU HG3 H 1 2.218 0.001 . . . . . . A 34 GLU HG3 . 34527 1
337 . 1 . 1 34 34 GLU C C 13 177.125 0.007 . . . . . . A 34 GLU C . 34527 1
338 . 1 . 1 34 34 GLU CA C 13 57.764 0.028 . . . . . . A 34 GLU CA . 34527 1
339 . 1 . 1 34 34 GLU CB C 13 30.122 0.016 . . . . . . A 34 GLU CB . 34527 1
340 . 1 . 1 34 34 GLU CG C 13 37.536 0.034 . . . . . . A 34 GLU CG . 34527 1
341 . 1 . 1 34 34 GLU N N 15 118.892 0.003 . . . . . . A 34 GLU N . 34527 1
342 . 1 . 1 35 35 THR H H 1 9.129 0.001 . . . . . . A 35 THR H . 34527 1
343 . 1 . 1 35 35 THR HA H 1 3.823 0.000 . . . . . . A 35 THR HA . 34527 1
344 . 1 . 1 35 35 THR HB H 1 3.822 0.001 . . . . . . A 35 THR HB . 34527 1
345 . 1 . 1 35 35 THR HG21 H 1 0.660 0.000 . . . . . . A 35 THR HG21 . 34527 1
346 . 1 . 1 35 35 THR HG22 H 1 0.660 0.000 . . . . . . A 35 THR HG22 . 34527 1
347 . 1 . 1 35 35 THR HG23 H 1 0.660 0.000 . . . . . . A 35 THR HG23 . 34527 1
348 . 1 . 1 35 35 THR C C 13 170.279 0.015 . . . . . . A 35 THR C . 34527 1
349 . 1 . 1 35 35 THR CA C 13 58.561 0.024 . . . . . . A 35 THR CA . 34527 1
350 . 1 . 1 35 35 THR CB C 13 70.171 0.014 . . . . . . A 35 THR CB . 34527 1
351 . 1 . 1 35 35 THR CG2 C 13 19.057 0.061 . . . . . . A 35 THR CG2 . 34527 1
352 . 1 . 1 35 35 THR N N 15 117.543 0.012 . . . . . . A 35 THR N . 34527 1
353 . 1 . 1 36 36 LYS H H 1 8.712 0.003 . . . . . . A 36 LYS H . 34527 1
354 . 1 . 1 36 36 LYS HA H 1 4.847 0.001 . . . . . . A 36 LYS HA . 34527 1
355 . 1 . 1 36 36 LYS HB2 H 1 1.312 0.001 . . . . . . A 36 LYS HB2 . 34527 1
356 . 1 . 1 36 36 LYS HB3 H 1 2.012 0.001 . . . . . . A 36 LYS HB3 . 34527 1
357 . 1 . 1 36 36 LYS HG2 H 1 0.930 0.001 . . . . . . A 36 LYS HG2 . 34527 1
358 . 1 . 1 36 36 LYS HG3 H 1 1.218 0.002 . . . . . . A 36 LYS HG3 . 34527 1
359 . 1 . 1 36 36 LYS HD2 H 1 1.442 0.001 . . . . . . A 36 LYS HD2 . 34527 1
360 . 1 . 1 36 36 LYS HD3 H 1 1.442 0.001 . . . . . . A 36 LYS HD3 . 34527 1
361 . 1 . 1 36 36 LYS HE2 H 1 2.676 0.000 . . . . . . A 36 LYS HE2 . 34527 1
362 . 1 . 1 36 36 LYS HE3 H 1 2.676 0.000 . . . . . . A 36 LYS HE3 . 34527 1
363 . 1 . 1 36 36 LYS C C 13 177.905 0.009 . . . . . . A 36 LYS C . 34527 1
364 . 1 . 1 36 36 LYS CA C 13 55.849 0.009 . . . . . . A 36 LYS CA . 34527 1
365 . 1 . 1 36 36 LYS CB C 13 33.957 0.092 . . . . . . A 36 LYS CB . 34527 1
366 . 1 . 1 36 36 LYS CG C 13 25.941 0.049 . . . . . . A 36 LYS CG . 34527 1
367 . 1 . 1 36 36 LYS CD C 13 29.429 0.039 . . . . . . A 36 LYS CD . 34527 1
368 . 1 . 1 36 36 LYS CE C 13 42.300 0.020 . . . . . . A 36 LYS CE . 34527 1
369 . 1 . 1 36 36 LYS N N 15 121.910 0.014 . . . . . . A 36 LYS N . 34527 1
370 . 1 . 1 37 37 VAL H H 1 8.474 0.001 . . . . . . A 37 VAL H . 34527 1
371 . 1 . 1 37 37 VAL HA H 1 4.790 0.000 . . . . . . A 37 VAL HA . 34527 1
372 . 1 . 1 37 37 VAL HB H 1 2.223 0.002 . . . . . . A 37 VAL HB . 34527 1
373 . 1 . 1 37 37 VAL HG11 H 1 0.760 0.001 . . . . . . A 37 VAL HG11 . 34527 1
374 . 1 . 1 37 37 VAL HG12 H 1 0.760 0.001 . . . . . . A 37 VAL HG12 . 34527 1
375 . 1 . 1 37 37 VAL HG13 H 1 0.760 0.001 . . . . . . A 37 VAL HG13 . 34527 1
376 . 1 . 1 37 37 VAL HG21 H 1 0.404 0.001 . . . . . . A 37 VAL HG21 . 34527 1
377 . 1 . 1 37 37 VAL HG22 H 1 0.404 0.001 . . . . . . A 37 VAL HG22 . 34527 1
378 . 1 . 1 37 37 VAL HG23 H 1 0.404 0.001 . . . . . . A 37 VAL HG23 . 34527 1
379 . 1 . 1 37 37 VAL C C 13 173.959 0.012 . . . . . . A 37 VAL C . 34527 1
380 . 1 . 1 37 37 VAL CA C 13 61.587 0.003 . . . . . . A 37 VAL CA . 34527 1
381 . 1 . 1 37 37 VAL CB C 13 31.457 0.017 . . . . . . A 37 VAL CB . 34527 1
382 . 1 . 1 37 37 VAL CG1 C 13 24.068 0.023 . . . . . . A 37 VAL CG1 . 34527 1
383 . 1 . 1 37 37 VAL CG2 C 13 22.325 0.037 . . . . . . A 37 VAL CG2 . 34527 1
384 . 1 . 1 37 37 VAL N N 15 126.674 0.006 . . . . . . A 37 VAL N . 34527 1
385 . 1 . 1 38 38 PHE H H 1 8.672 0.002 . . . . . . A 38 PHE H . 34527 1
386 . 1 . 1 38 38 PHE HA H 1 5.313 0.004 . . . . . . A 38 PHE HA . 34527 1
387 . 1 . 1 38 38 PHE HB2 H 1 2.524 0.008 . . . . . . A 38 PHE HB2 . 34527 1
388 . 1 . 1 38 38 PHE HB3 H 1 2.384 0.008 . . . . . . A 38 PHE HB3 . 34527 1
389 . 1 . 1 38 38 PHE HD1 H 1 6.846 0.005 . . . . . . A 38 PHE HD1 . 34527 1
390 . 1 . 1 38 38 PHE HD2 H 1 6.846 0.005 . . . . . . A 38 PHE HD2 . 34527 1
391 . 1 . 1 38 38 PHE HE1 H 1 6.973 0.003 . . . . . . A 38 PHE HE1 . 34527 1
392 . 1 . 1 38 38 PHE HE2 H 1 6.973 0.003 . . . . . . A 38 PHE HE2 . 34527 1
393 . 1 . 1 38 38 PHE HZ H 1 7.098 0.000 . . . . . . A 38 PHE HZ . 34527 1
394 . 1 . 1 38 38 PHE C C 13 172.957 0.007 . . . . . . A 38 PHE C . 34527 1
395 . 1 . 1 38 38 PHE CA C 13 54.717 0.008 . . . . . . A 38 PHE CA . 34527 1
396 . 1 . 1 38 38 PHE CB C 13 43.033 0.019 . . . . . . A 38 PHE CB . 34527 1
397 . 1 . 1 38 38 PHE CD2 C 13 132.683 0.000 . . . . . . A 38 PHE CD2 . 34527 1
398 . 1 . 1 38 38 PHE N N 15 119.697 0.065 . . . . . . A 38 PHE N . 34527 1
399 . 1 . 1 39 39 CYS H H 1 8.196 0.002 . . . . . . A 39 CYS H . 34527 1
400 . 1 . 1 39 39 CYS HA H 1 4.544 0.008 . . . . . . A 39 CYS HA . 34527 1
401 . 1 . 1 39 39 CYS HB2 H 1 2.686 0.007 . . . . . . A 39 CYS HB2 . 34527 1
402 . 1 . 1 39 39 CYS HB3 H 1 2.422 0.006 . . . . . . A 39 CYS HB3 . 34527 1
403 . 1 . 1 39 39 CYS C C 13 177.619 0.048 . . . . . . A 39 CYS C . 34527 1
404 . 1 . 1 39 39 CYS CA C 13 58.164 0.011 . . . . . . A 39 CYS CA . 34527 1
405 . 1 . 1 39 39 CYS CB C 13 29.878 0.020 . . . . . . A 39 CYS CB . 34527 1
406 . 1 . 1 39 39 CYS N N 15 118.247 0.030 . . . . . . A 39 CYS N . 34527 1
407 . 1 . 1 40 40 GLN H H 1 9.372 0.001 . . . . . . A 40 GLN H . 34527 1
408 . 1 . 1 40 40 GLN HA H 1 3.988 0.001 . . . . . . A 40 GLN HA . 34527 1
409 . 1 . 1 40 40 GLN HB2 H 1 1.843 0.001 . . . . . . A 40 GLN HB2 . 34527 1
410 . 1 . 1 40 40 GLN HB3 H 1 1.972 0.001 . . . . . . A 40 GLN HB3 . 34527 1
411 . 1 . 1 40 40 GLN HG2 H 1 2.082 0.001 . . . . . . A 40 GLN HG2 . 34527 1
412 . 1 . 1 40 40 GLN HG3 H 1 2.107 0.001 . . . . . . A 40 GLN HG3 . 34527 1
413 . 1 . 1 40 40 GLN CA C 13 60.409 0.016 . . . . . . A 40 GLN CA . 34527 1
414 . 1 . 1 40 40 GLN CB C 13 29.650 0.011 . . . . . . A 40 GLN CB . 34527 1
415 . 1 . 1 40 40 GLN CG C 13 34.058 0.017 . . . . . . A 40 GLN CG . 34527 1
416 . 1 . 1 41 41 GLU H H 1 11.005 0.002 . . . . . . A 41 GLU H . 34527 1
417 . 1 . 1 41 41 GLU HA H 1 3.678 0.000 . . . . . . A 41 GLU HA . 34527 1
418 . 1 . 1 41 41 GLU HB2 H 1 1.554 0.000 . . . . . . A 41 GLU HB2 . 34527 1
419 . 1 . 1 41 41 GLU HG2 H 1 1.932 0.000 . . . . . . A 41 GLU HG2 . 34527 1
420 . 1 . 1 41 41 GLU HG3 H 1 2.223 0.000 . . . . . . A 41 GLU HG3 . 34527 1
421 . 1 . 1 41 41 GLU C C 13 181.372 0.004 . . . . . . A 41 GLU C . 34527 1
422 . 1 . 1 41 41 GLU CA C 13 62.318 0.005 . . . . . . A 41 GLU CA . 34527 1
423 . 1 . 1 41 41 GLU CB C 13 29.106 0.016 . . . . . . A 41 GLU CB . 34527 1
424 . 1 . 1 41 41 GLU CG C 13 37.352 0.036 . . . . . . A 41 GLU CG . 34527 1
425 . 1 . 1 41 41 GLU N N 15 122.832 0.003 . . . . . . A 41 GLU N . 34527 1
426 . 1 . 1 42 42 CYS H H 1 9.341 0.002 . . . . . . A 42 CYS H . 34527 1
427 . 1 . 1 42 42 CYS HA H 1 3.985 0.001 . . . . . . A 42 CYS HA . 34527 1
428 . 1 . 1 42 42 CYS HB2 H 1 3.121 0.003 . . . . . . A 42 CYS HB2 . 34527 1
429 . 1 . 1 42 42 CYS HB3 H 1 2.786 0.006 . . . . . . A 42 CYS HB3 . 34527 1
430 . 1 . 1 42 42 CYS C C 13 176.909 0.002 . . . . . . A 42 CYS C . 34527 1
431 . 1 . 1 42 42 CYS CA C 13 65.560 0.005 . . . . . . A 42 CYS CA . 34527 1
432 . 1 . 1 42 42 CYS CB C 13 28.238 0.008 . . . . . . A 42 CYS CB . 34527 1
433 . 1 . 1 42 42 CYS N N 15 120.829 0.013 . . . . . . A 42 CYS N . 34527 1
434 . 1 . 1 43 43 THR H H 1 7.696 0.002 . . . . . . A 43 THR H . 34527 1
435 . 1 . 1 43 43 THR HA H 1 4.715 0.003 . . . . . . A 43 THR HA . 34527 1
436 . 1 . 1 43 43 THR HB H 1 4.466 0.003 . . . . . . A 43 THR HB . 34527 1
437 . 1 . 1 43 43 THR HG21 H 1 0.814 0.001 . . . . . . A 43 THR HG21 . 34527 1
438 . 1 . 1 43 43 THR HG22 H 1 0.814 0.001 . . . . . . A 43 THR HG22 . 34527 1
439 . 1 . 1 43 43 THR HG23 H 1 0.814 0.001 . . . . . . A 43 THR HG23 . 34527 1
440 . 1 . 1 43 43 THR C C 13 177.455 0.003 . . . . . . A 43 THR C . 34527 1
441 . 1 . 1 43 43 THR CA C 13 65.941 0.004 . . . . . . A 43 THR CA . 34527 1
442 . 1 . 1 43 43 THR CB C 13 69.412 0.014 . . . . . . A 43 THR CB . 34527 1
443 . 1 . 1 43 43 THR CG2 C 13 20.673 0.011 . . . . . . A 43 THR CG2 . 34527 1
444 . 1 . 1 43 43 THR N N 15 117.382 0.014 . . . . . . A 43 THR N . 34527 1
445 . 1 . 1 44 44 ILE H H 1 7.510 0.001 . . . . . . A 44 ILE H . 34527 1
446 . 1 . 1 44 44 ILE HA H 1 3.506 0.001 . . . . . . A 44 ILE HA . 34527 1
447 . 1 . 1 44 44 ILE HB H 1 1.728 0.003 . . . . . . A 44 ILE HB . 34527 1
448 . 1 . 1 44 44 ILE HG12 H 1 1.024 0.000 . . . . . . A 44 ILE HG12 . 34527 1
449 . 1 . 1 44 44 ILE HG13 H 1 1.527 0.000 . . . . . . A 44 ILE HG13 . 34527 1
450 . 1 . 1 44 44 ILE HG21 H 1 0.694 0.001 . . . . . . A 44 ILE HG21 . 34527 1
451 . 1 . 1 44 44 ILE HG22 H 1 0.694 0.001 . . . . . . A 44 ILE HG22 . 34527 1
452 . 1 . 1 44 44 ILE HG23 H 1 0.694 0.001 . . . . . . A 44 ILE HG23 . 34527 1
453 . 1 . 1 44 44 ILE HD11 H 1 0.658 0.000 . . . . . . A 44 ILE HD11 . 34527 1
454 . 1 . 1 44 44 ILE HD12 H 1 0.658 0.000 . . . . . . A 44 ILE HD12 . 34527 1
455 . 1 . 1 44 44 ILE HD13 H 1 0.658 0.000 . . . . . . A 44 ILE HD13 . 34527 1
456 . 1 . 1 44 44 ILE C C 13 178.931 0.006 . . . . . . A 44 ILE C . 34527 1
457 . 1 . 1 44 44 ILE CA C 13 64.472 0.015 . . . . . . A 44 ILE CA . 34527 1
458 . 1 . 1 44 44 ILE CB C 13 37.937 0.019 . . . . . . A 44 ILE CB . 34527 1
459 . 1 . 1 44 44 ILE CG1 C 13 28.913 0.011 . . . . . . A 44 ILE CG1 . 34527 1
460 . 1 . 1 44 44 ILE CG2 C 13 16.949 0.017 . . . . . . A 44 ILE CG2 . 34527 1
461 . 1 . 1 44 44 ILE CD1 C 13 12.723 0.019 . . . . . . A 44 ILE CD1 . 34527 1
462 . 1 . 1 44 44 ILE N N 15 120.972 0.019 . . . . . . A 44 ILE N . 34527 1
463 . 1 . 1 45 45 LEU H H 1 7.680 0.007 . . . . . . A 45 LEU H . 34527 1
464 . 1 . 1 45 45 LEU HA H 1 3.860 0.001 . . . . . . A 45 LEU HA . 34527 1
465 . 1 . 1 45 45 LEU HB2 H 1 1.527 0.001 . . . . . . A 45 LEU HB2 . 34527 1
466 . 1 . 1 45 45 LEU HB3 H 1 1.607 0.001 . . . . . . A 45 LEU HB3 . 34527 1
467 . 1 . 1 45 45 LEU HG H 1 1.456 0.001 . . . . . . A 45 LEU HG . 34527 1
468 . 1 . 1 45 45 LEU HD11 H 1 0.712 0.001 . . . . . . A 45 LEU HD11 . 34527 1
469 . 1 . 1 45 45 LEU HD12 H 1 0.712 0.001 . . . . . . A 45 LEU HD12 . 34527 1
470 . 1 . 1 45 45 LEU HD13 H 1 0.712 0.001 . . . . . . A 45 LEU HD13 . 34527 1
471 . 1 . 1 45 45 LEU HD21 H 1 0.712 0.001 . . . . . . A 45 LEU HD21 . 34527 1
472 . 1 . 1 45 45 LEU HD22 H 1 0.712 0.001 . . . . . . A 45 LEU HD22 . 34527 1
473 . 1 . 1 45 45 LEU HD23 H 1 0.712 0.001 . . . . . . A 45 LEU HD23 . 34527 1
474 . 1 . 1 45 45 LEU C C 13 178.985 0.000 . . . . . . A 45 LEU C . 34527 1
475 . 1 . 1 45 45 LEU CA C 13 58.050 0.005 . . . . . . A 45 LEU CA . 34527 1
476 . 1 . 1 45 45 LEU CB C 13 42.792 0.019 . . . . . . A 45 LEU CB . 34527 1
477 . 1 . 1 45 45 LEU CG C 13 26.997 0.019 . . . . . . A 45 LEU CG . 34527 1
478 . 1 . 1 45 45 LEU CD2 C 13 24.240 0.023 . . . . . . A 45 LEU CD2 . 34527 1
479 . 1 . 1 45 45 LEU N N 15 119.313 0.008 . . . . . . A 45 LEU N . 34527 1
480 . 1 . 1 46 46 LYS H H 1 8.318 0.002 . . . . . . A 46 LYS H . 34527 1
481 . 1 . 1 46 46 LYS HA H 1 3.959 0.002 . . . . . . A 46 LYS HA . 34527 1
482 . 1 . 1 46 46 LYS HB2 H 1 1.754 0.000 . . . . . . A 46 LYS HB2 . 34527 1
483 . 1 . 1 46 46 LYS HG2 H 1 1.327 0.000 . . . . . . A 46 LYS HG2 . 34527 1
484 . 1 . 1 46 46 LYS HG3 H 1 1.442 0.001 . . . . . . A 46 LYS HG3 . 34527 1
485 . 1 . 1 46 46 LYS HD2 H 1 1.448 0.001 . . . . . . A 46 LYS HD2 . 34527 1
486 . 1 . 1 46 46 LYS HE2 H 1 2.792 0.001 . . . . . . A 46 LYS HE2 . 34527 1
487 . 1 . 1 46 46 LYS C C 13 176.038 0.001 . . . . . . A 46 LYS C . 34527 1
488 . 1 . 1 46 46 LYS CA C 13 56.715 0.006 . . . . . . A 46 LYS CA . 34527 1
489 . 1 . 1 46 46 LYS CB C 13 32.559 0.012 . . . . . . A 46 LYS CB . 34527 1
490 . 1 . 1 46 46 LYS CG C 13 25.899 0.031 . . . . . . A 46 LYS CG . 34527 1
491 . 1 . 1 46 46 LYS CD C 13 29.188 0.047 . . . . . . A 46 LYS CD . 34527 1
492 . 1 . 1 46 46 LYS CE C 13 42.034 0.016 . . . . . . A 46 LYS CE . 34527 1
493 . 1 . 1 46 46 LYS N N 15 114.494 0.005 . . . . . . A 46 LYS N . 34527 1
494 . 1 . 1 47 47 ALA H H 1 7.685 0.001 . . . . . . A 47 ALA H . 34527 1
495 . 1 . 1 47 47 ALA HA H 1 3.791 0.000 . . . . . . A 47 ALA HA . 34527 1
496 . 1 . 1 47 47 ALA HB1 H 1 1.263 0.000 . . . . . . A 47 ALA HB1 . 34527 1
497 . 1 . 1 47 47 ALA HB2 H 1 1.263 0.000 . . . . . . A 47 ALA HB2 . 34527 1
498 . 1 . 1 47 47 ALA HB3 H 1 1.263 0.000 . . . . . . A 47 ALA HB3 . 34527 1
499 . 1 . 1 47 47 ALA C C 13 175.371 0.000 . . . . . . A 47 ALA C . 34527 1
500 . 1 . 1 47 47 ALA CA C 13 53.056 0.009 . . . . . . A 47 ALA CA . 34527 1
501 . 1 . 1 47 47 ALA CB C 13 16.424 0.045 . . . . . . A 47 ALA CB . 34527 1
502 . 1 . 1 47 47 ALA N N 15 118.431 0.005 . . . . . . A 47 ALA N . 34527 1
503 . 1 . 1 48 48 GLU H H 1 7.556 0.001 . . . . . . A 48 GLU H . 34527 1
504 . 1 . 1 48 48 GLU HA H 1 4.191 0.000 . . . . . . A 48 GLU HA . 34527 1
505 . 1 . 1 48 48 GLU HB2 H 1 1.666 0.000 . . . . . . A 48 GLU HB2 . 34527 1
506 . 1 . 1 48 48 GLU HB3 H 1 1.723 0.000 . . . . . . A 48 GLU HB3 . 34527 1
507 . 1 . 1 48 48 GLU HG2 H 1 1.787 0.001 . . . . . . A 48 GLU HG2 . 34527 1
508 . 1 . 1 48 48 GLU HG3 H 1 1.898 0.001 . . . . . . A 48 GLU HG3 . 34527 1
509 . 1 . 1 48 48 GLU C C 13 173.136 0.002 . . . . . . A 48 GLU C . 34527 1
510 . 1 . 1 48 48 GLU CA C 13 54.601 0.007 . . . . . . A 48 GLU CA . 34527 1
511 . 1 . 1 48 48 GLU CB C 13 32.517 0.006 . . . . . . A 48 GLU CB . 34527 1
512 . 1 . 1 48 48 GLU CG C 13 35.538 0.014 . . . . . . A 48 GLU CG . 34527 1
513 . 1 . 1 48 48 GLU N N 15 114.360 0.004 . . . . . . A 48 GLU N . 34527 1
514 . 1 . 1 49 49 VAL H H 1 8.056 0.002 . . . . . . A 49 VAL H . 34527 1
515 . 1 . 1 49 49 VAL HA H 1 3.474 0.001 . . . . . . A 49 VAL HA . 34527 1
516 . 1 . 1 49 49 VAL HB H 1 1.611 0.000 . . . . . . A 49 VAL HB . 34527 1
517 . 1 . 1 49 49 VAL HG11 H 1 0.419 0.000 . . . . . . A 49 VAL HG11 . 34527 1
518 . 1 . 1 49 49 VAL HG12 H 1 0.419 0.000 . . . . . . A 49 VAL HG12 . 34527 1
519 . 1 . 1 49 49 VAL HG13 H 1 0.419 0.000 . . . . . . A 49 VAL HG13 . 34527 1
520 . 1 . 1 49 49 VAL HG21 H 1 0.498 0.001 . . . . . . A 49 VAL HG21 . 34527 1
521 . 1 . 1 49 49 VAL HG22 H 1 0.498 0.001 . . . . . . A 49 VAL HG22 . 34527 1
522 . 1 . 1 49 49 VAL HG23 H 1 0.498 0.001 . . . . . . A 49 VAL HG23 . 34527 1
523 . 1 . 1 49 49 VAL C C 13 176.595 0.014 . . . . . . A 49 VAL C . 34527 1
524 . 1 . 1 49 49 VAL CA C 13 64.178 0.011 . . . . . . A 49 VAL CA . 34527 1
525 . 1 . 1 49 49 VAL CB C 13 31.160 0.030 . . . . . . A 49 VAL CB . 34527 1
526 . 1 . 1 49 49 VAL CG2 C 13 21.844 0.016 . . . . . . A 49 VAL CG2 . 34527 1
527 . 1 . 1 49 49 VAL N N 15 118.504 0.030 . . . . . . A 49 VAL N . 34527 1
528 . 1 . 1 50 50 VAL H H 1 8.254 0.001 . . . . . . A 50 VAL H . 34527 1
529 . 1 . 1 50 50 VAL HA H 1 3.909 0.001 . . . . . . A 50 VAL HA . 34527 1
530 . 1 . 1 50 50 VAL HB H 1 1.860 0.000 . . . . . . A 50 VAL HB . 34527 1
531 . 1 . 1 50 50 VAL HG11 H 1 0.806 0.000 . . . . . . A 50 VAL HG11 . 34527 1
532 . 1 . 1 50 50 VAL HG12 H 1 0.806 0.000 . . . . . . A 50 VAL HG12 . 34527 1
533 . 1 . 1 50 50 VAL HG13 H 1 0.806 0.000 . . . . . . A 50 VAL HG13 . 34527 1
534 . 1 . 1 50 50 VAL HG21 H 1 0.841 0.001 . . . . . . A 50 VAL HG21 . 34527 1
535 . 1 . 1 50 50 VAL HG22 H 1 0.841 0.001 . . . . . . A 50 VAL HG22 . 34527 1
536 . 1 . 1 50 50 VAL HG23 H 1 0.841 0.001 . . . . . . A 50 VAL HG23 . 34527 1
537 . 1 . 1 50 50 VAL C C 13 174.436 0.009 . . . . . . A 50 VAL C . 34527 1
538 . 1 . 1 50 50 VAL CA C 13 61.530 0.010 . . . . . . A 50 VAL CA . 34527 1
539 . 1 . 1 50 50 VAL CB C 13 31.361 0.023 . . . . . . A 50 VAL CB . 34527 1
540 . 1 . 1 50 50 VAL CG1 C 13 21.126 0.015 . . . . . . A 50 VAL CG1 . 34527 1
541 . 1 . 1 50 50 VAL CG2 C 13 21.317 0.020 . . . . . . A 50 VAL CG2 . 34527 1
542 . 1 . 1 50 50 VAL N N 15 130.966 0.022 . . . . . . A 50 VAL N . 34527 1
543 . 1 . 1 51 51 GLY H H 1 8.940 0.000 . . . . . . A 51 GLY H . 34527 1
544 . 1 . 1 51 51 GLY HA2 H 1 3.077 0.000 . . . . . . A 51 GLY HA2 . 34527 1
545 . 1 . 1 51 51 GLY C C 13 175.170 0.003 . . . . . . A 51 GLY C . 34527 1
546 . 1 . 1 51 51 GLY CA C 13 44.919 0.002 . . . . . . A 51 GLY CA . 34527 1
547 . 1 . 1 51 51 GLY N N 15 112.241 0.031 . . . . . . A 51 GLY N . 34527 1
548 . 1 . 1 52 52 LEU H H 1 8.799 0.001 . . . . . . A 52 LEU H . 34527 1
549 . 1 . 1 52 52 LEU HA H 1 5.625 0.001 . . . . . . A 52 LEU HA . 34527 1
550 . 1 . 1 52 52 LEU HB2 H 1 0.919 0.001 . . . . . . A 52 LEU HB2 . 34527 1
551 . 1 . 1 52 52 LEU HB3 H 1 1.033 0.001 . . . . . . A 52 LEU HB3 . 34527 1
552 . 1 . 1 52 52 LEU HG H 1 1.183 0.004 . . . . . . A 52 LEU HG . 34527 1
553 . 1 . 1 52 52 LEU HD11 H 1 0.535 0.001 . . . . . . A 52 LEU HD11 . 34527 1
554 . 1 . 1 52 52 LEU HD12 H 1 0.535 0.001 . . . . . . A 52 LEU HD12 . 34527 1
555 . 1 . 1 52 52 LEU HD13 H 1 0.535 0.001 . . . . . . A 52 LEU HD13 . 34527 1
556 . 1 . 1 52 52 LEU HD21 H 1 0.275 0.006 . . . . . . A 52 LEU HD21 . 34527 1
557 . 1 . 1 52 52 LEU HD22 H 1 0.275 0.006 . . . . . . A 52 LEU HD22 . 34527 1
558 . 1 . 1 52 52 LEU HD23 H 1 0.275 0.006 . . . . . . A 52 LEU HD23 . 34527 1
559 . 1 . 1 52 52 LEU C C 13 177.478 0.002 . . . . . . A 52 LEU C . 34527 1
560 . 1 . 1 52 52 LEU CA C 13 52.598 0.042 . . . . . . A 52 LEU CA . 34527 1
561 . 1 . 1 52 52 LEU CB C 13 47.031 0.028 . . . . . . A 52 LEU CB . 34527 1
562 . 1 . 1 52 52 LEU CG C 13 28.163 0.029 . . . . . . A 52 LEU CG . 34527 1
563 . 1 . 1 52 52 LEU CD2 C 13 23.558 0.044 . . . . . . A 52 LEU CD2 . 34527 1
564 . 1 . 1 52 52 LEU N N 15 127.597 0.003 . . . . . . A 52 LEU N . 34527 1
565 . 1 . 1 53 53 CYS H H 1 7.972 0.002 . . . . . . A 53 CYS H . 34527 1
566 . 1 . 1 53 53 CYS HA H 1 3.783 0.001 . . . . . . A 53 CYS HA . 34527 1
567 . 1 . 1 53 53 CYS HB2 H 1 2.575 0.001 . . . . . . A 53 CYS HB2 . 34527 1
568 . 1 . 1 53 53 CYS HB3 H 1 2.721 0.001 . . . . . . A 53 CYS HB3 . 34527 1
569 . 1 . 1 53 53 CYS C C 13 175.072 0.016 . . . . . . A 53 CYS C . 34527 1
570 . 1 . 1 53 53 CYS CA C 13 64.951 0.014 . . . . . . A 53 CYS CA . 34527 1
571 . 1 . 1 53 53 CYS CB C 13 30.740 0.018 . . . . . . A 53 CYS CB . 34527 1
572 . 1 . 1 53 53 CYS N N 15 120.758 0.066 . . . . . . A 53 CYS N . 34527 1
573 . 1 . 1 54 54 HIS H H 1 9.376 0.001 . . . . . . A 54 HIS H . 34527 1
574 . 1 . 1 54 54 HIS HA H 1 3.500 0.005 . . . . . . A 54 HIS HA . 34527 1
575 . 1 . 1 54 54 HIS HB2 H 1 2.880 0.017 . . . . . . A 54 HIS HB2 . 34527 1
576 . 1 . 1 54 54 HIS HB3 H 1 2.920 0.000 . . . . . . A 54 HIS HB3 . 34527 1
577 . 1 . 1 54 54 HIS HD2 H 1 6.686 0.000 . . . . . . A 54 HIS HD2 . 34527 1
578 . 1 . 1 54 54 HIS HE1 H 1 7.553 0.002 . . . . . . A 54 HIS HE1 . 34527 1
579 . 1 . 1 54 54 HIS CA C 13 58.010 0.023 . . . . . . A 54 HIS CA . 34527 1
580 . 1 . 1 54 54 HIS CB C 13 31.693 0.034 . . . . . . A 54 HIS CB . 34527 1
581 . 1 . 1 54 54 HIS CD2 C 13 118.412 0.000 . . . . . . A 54 HIS CD2 . 34527 1
582 . 1 . 1 54 54 HIS CE1 C 13 137.926 0.000 . . . . . . A 54 HIS CE1 . 34527 1
583 . 1 . 1 54 54 HIS N N 15 124.628 0.006 . . . . . . A 54 HIS N . 34527 1
584 . 1 . 1 55 55 GLU H H 1 8.134 0.002 . . . . . . A 55 GLU H . 34527 1
585 . 1 . 1 55 55 GLU C C 13 176.890 0.000 . . . . . . A 55 GLU C . 34527 1
586 . 1 . 1 55 55 GLU CA C 13 58.314 0.002 . . . . . . A 55 GLU CA . 34527 1
587 . 1 . 1 55 55 GLU CB C 13 28.854 0.000 . . . . . . A 55 GLU CB . 34527 1
588 . 1 . 1 55 55 GLU N N 15 127.494 0.002 . . . . . . A 55 GLU N . 34527 1
589 . 1 . 1 56 56 LYS HA H 1 3.900 0.005 . . . . . . A 56 LYS HA . 34527 1
590 . 1 . 1 56 56 LYS HB2 H 1 1.483 0.000 . . . . . . A 56 LYS HB2 . 34527 1
591 . 1 . 1 56 56 LYS HB3 H 1 1.617 0.000 . . . . . . A 56 LYS HB3 . 34527 1
592 . 1 . 1 56 56 LYS HG2 H 1 0.982 0.022 . . . . . . A 56 LYS HG2 . 34527 1
593 . 1 . 1 56 56 LYS HG3 H 1 1.048 0.008 . . . . . . A 56 LYS HG3 . 34527 1
594 . 1 . 1 56 56 LYS HD2 H 1 1.197 0.004 . . . . . . A 56 LYS HD2 . 34527 1
595 . 1 . 1 56 56 LYS HD3 H 1 0.922 0.002 . . . . . . A 56 LYS HD3 . 34527 1
596 . 1 . 1 56 56 LYS HE2 H 1 2.427 0.000 . . . . . . A 56 LYS HE2 . 34527 1
597 . 1 . 1 56 56 LYS HE3 H 1 2.518 0.000 . . . . . . A 56 LYS HE3 . 34527 1
598 . 1 . 1 56 56 LYS C C 13 177.295 0.000 . . . . . . A 56 LYS C . 34527 1
599 . 1 . 1 56 56 LYS CA C 13 58.039 0.024 . . . . . . A 56 LYS CA . 34527 1
600 . 1 . 1 56 56 LYS CB C 13 31.249 0.013 . . . . . . A 56 LYS CB . 34527 1
601 . 1 . 1 56 56 LYS CG C 13 24.791 0.021 . . . . . . A 56 LYS CG . 34527 1
602 . 1 . 1 56 56 LYS CD C 13 28.905 0.017 . . . . . . A 56 LYS CD . 34527 1
603 . 1 . 1 56 56 LYS CE C 13 40.873 0.000 . . . . . . A 56 LYS CE . 34527 1
604 . 1 . 1 57 57 ASP H H 1 7.855 0.003 . . . . . . A 57 ASP H . 34527 1
605 . 1 . 1 57 57 ASP HA H 1 4.529 0.000 . . . . . . A 57 ASP HA . 34527 1
606 . 1 . 1 57 57 ASP HB2 H 1 2.597 0.001 . . . . . . A 57 ASP HB2 . 34527 1
607 . 1 . 1 57 57 ASP HB3 H 1 2.651 0.000 . . . . . . A 57 ASP HB3 . 34527 1
608 . 1 . 1 57 57 ASP C C 13 176.131 0.002 . . . . . . A 57 ASP C . 34527 1
609 . 1 . 1 57 57 ASP CA C 13 56.708 0.024 . . . . . . A 57 ASP CA . 34527 1
610 . 1 . 1 57 57 ASP CB C 13 41.612 0.044 . . . . . . A 57 ASP CB . 34527 1
611 . 1 . 1 57 57 ASP N N 15 119.963 0.011 . . . . . . A 57 ASP N . 34527 1
612 . 1 . 1 58 58 THR H H 1 7.647 0.002 . . . . . . A 58 THR H . 34527 1
613 . 1 . 1 58 58 THR HA H 1 4.300 0.001 . . . . . . A 58 THR HA . 34527 1
614 . 1 . 1 58 58 THR HB H 1 4.357 0.000 . . . . . . A 58 THR HB . 34527 1
615 . 1 . 1 58 58 THR HG21 H 1 1.053 0.001 . . . . . . A 58 THR HG21 . 34527 1
616 . 1 . 1 58 58 THR HG22 H 1 1.053 0.001 . . . . . . A 58 THR HG22 . 34527 1
617 . 1 . 1 58 58 THR HG23 H 1 1.053 0.001 . . . . . . A 58 THR HG23 . 34527 1
618 . 1 . 1 58 58 THR C C 13 172.301 0.000 . . . . . . A 58 THR C . 34527 1
619 . 1 . 1 58 58 THR CA C 13 60.510 0.012 . . . . . . A 58 THR CA . 34527 1
620 . 1 . 1 58 58 THR CB C 13 68.417 0.064 . . . . . . A 58 THR CB . 34527 1
621 . 1 . 1 58 58 THR CG2 C 13 21.239 0.023 . . . . . . A 58 THR CG2 . 34527 1
622 . 1 . 1 58 58 THR N N 15 112.686 0.005 . . . . . . A 58 THR N . 34527 1
623 . 1 . 1 59 59 ILE H H 1 8.228 0.005 . . . . . . A 59 ILE H . 34527 1
624 . 1 . 1 59 59 ILE HA H 1 4.087 0.000 . . . . . . A 59 ILE HA . 34527 1
625 . 1 . 1 59 59 ILE HB H 1 1.747 0.000 . . . . . . A 59 ILE HB . 34527 1
626 . 1 . 1 59 59 ILE HG12 H 1 1.100 0.000 . . . . . . A 59 ILE HG12 . 34527 1
627 . 1 . 1 59 59 ILE HG21 H 1 0.713 0.001 . . . . . . A 59 ILE HG21 . 34527 1
628 . 1 . 1 59 59 ILE HG22 H 1 0.713 0.001 . . . . . . A 59 ILE HG22 . 34527 1
629 . 1 . 1 59 59 ILE HG23 H 1 0.713 0.001 . . . . . . A 59 ILE HG23 . 34527 1
630 . 1 . 1 59 59 ILE HD11 H 1 0.628 0.001 . . . . . . A 59 ILE HD11 . 34527 1
631 . 1 . 1 59 59 ILE HD12 H 1 0.628 0.001 . . . . . . A 59 ILE HD12 . 34527 1
632 . 1 . 1 59 59 ILE HD13 H 1 0.628 0.001 . . . . . . A 59 ILE HD13 . 34527 1
633 . 1 . 1 59 59 ILE C C 13 176.389 0.001 . . . . . . A 59 ILE C . 34527 1
634 . 1 . 1 59 59 ILE CA C 13 60.799 0.108 . . . . . . A 59 ILE CA . 34527 1
635 . 1 . 1 59 59 ILE CB C 13 39.364 0.011 . . . . . . A 59 ILE CB . 34527 1
636 . 1 . 1 59 59 ILE CG1 C 13 27.598 0.014 . . . . . . A 59 ILE CG1 . 34527 1
637 . 1 . 1 59 59 ILE CG2 C 13 18.177 0.016 . . . . . . A 59 ILE CG2 . 34527 1
638 . 1 . 1 59 59 ILE CD1 C 13 14.187 0.023 . . . . . . A 59 ILE CD1 . 34527 1
639 . 1 . 1 59 59 ILE N N 15 121.936 0.010 . . . . . . A 59 ILE N . 34527 1
640 . 1 . 1 60 60 LYS H H 1 8.066 0.004 . . . . . . A 60 LYS H . 34527 1
641 . 1 . 1 60 60 LYS HA H 1 3.409 0.001 . . . . . . A 60 LYS HA . 34527 1
642 . 1 . 1 60 60 LYS HB2 H 1 1.408 0.000 . . . . . . A 60 LYS HB2 . 34527 1
643 . 1 . 1 60 60 LYS HB3 H 1 1.490 0.001 . . . . . . A 60 LYS HB3 . 34527 1
644 . 1 . 1 60 60 LYS HG2 H 1 1.012 0.001 . . . . . . A 60 LYS HG2 . 34527 1
645 . 1 . 1 60 60 LYS HG3 H 1 1.140 0.001 . . . . . . A 60 LYS HG3 . 34527 1
646 . 1 . 1 60 60 LYS HD2 H 1 1.393 0.001 . . . . . . A 60 LYS HD2 . 34527 1
647 . 1 . 1 60 60 LYS HD3 H 1 1.393 0.001 . . . . . . A 60 LYS HD3 . 34527 1
648 . 1 . 1 60 60 LYS HE2 H 1 2.651 0.000 . . . . . . A 60 LYS HE2 . 34527 1
649 . 1 . 1 60 60 LYS C C 13 177.262 0.006 . . . . . . A 60 LYS C . 34527 1
650 . 1 . 1 60 60 LYS CA C 13 59.963 0.021 . . . . . . A 60 LYS CA . 34527 1
651 . 1 . 1 60 60 LYS CB C 13 32.643 0.017 . . . . . . A 60 LYS CB . 34527 1
652 . 1 . 1 60 60 LYS CG C 13 25.064 0.063 . . . . . . A 60 LYS CG . 34527 1
653 . 1 . 1 60 60 LYS CD C 13 29.324 0.078 . . . . . . A 60 LYS CD . 34527 1
654 . 1 . 1 60 60 LYS CE C 13 42.050 0.031 . . . . . . A 60 LYS CE . 34527 1
655 . 1 . 1 60 60 LYS N N 15 120.041 0.031 . . . . . . A 60 LYS N . 34527 1
656 . 1 . 1 61 61 CYS H H 1 6.704 0.003 . . . . . . A 61 CYS H . 34527 1
657 . 1 . 1 61 61 CYS HA H 1 3.586 0.002 . . . . . . A 61 CYS HA . 34527 1
658 . 1 . 1 61 61 CYS HB2 H 1 2.880 0.002 . . . . . . A 61 CYS HB2 . 34527 1
659 . 1 . 1 61 61 CYS HB3 H 1 2.482 0.005 . . . . . . A 61 CYS HB3 . 34527 1
660 . 1 . 1 61 61 CYS C C 13 177.730 0.003 . . . . . . A 61 CYS C . 34527 1
661 . 1 . 1 61 61 CYS CA C 13 64.352 0.028 . . . . . . A 61 CYS CA . 34527 1
662 . 1 . 1 61 61 CYS CB C 13 29.104 0.056 . . . . . . A 61 CYS CB . 34527 1
663 . 1 . 1 61 61 CYS N N 15 118.040 0.049 . . . . . . A 61 CYS N . 34527 1
664 . 1 . 1 62 62 GLN H H 1 8.471 0.005 . . . . . . A 62 GLN H . 34527 1
665 . 1 . 1 62 62 GLN HA H 1 3.052 0.001 . . . . . . A 62 GLN HA . 34527 1
666 . 1 . 1 62 62 GLN HB2 H 1 1.327 0.000 . . . . . . A 62 GLN HB2 . 34527 1
667 . 1 . 1 62 62 GLN HB3 H 1 1.271 0.000 . . . . . . A 62 GLN HB3 . 34527 1
668 . 1 . 1 62 62 GLN HG2 H 1 1.639 0.002 . . . . . . A 62 GLN HG2 . 34527 1
669 . 1 . 1 62 62 GLN C C 13 178.115 0.000 . . . . . . A 62 GLN C . 34527 1
670 . 1 . 1 62 62 GLN CA C 13 59.663 0.021 . . . . . . A 62 GLN CA . 34527 1
671 . 1 . 1 62 62 GLN CB C 13 28.059 0.063 . . . . . . A 62 GLN CB . 34527 1
672 . 1 . 1 62 62 GLN CG C 13 34.040 0.025 . . . . . . A 62 GLN CG . 34527 1
673 . 1 . 1 62 62 GLN N N 15 117.440 0.018 . . . . . . A 62 GLN N . 34527 1
674 . 1 . 1 63 63 ARG H H 1 7.418 0.001 . . . . . . A 63 ARG H . 34527 1
675 . 1 . 1 63 63 ARG HA H 1 4.013 0.001 . . . . . . A 63 ARG HA . 34527 1
676 . 1 . 1 63 63 ARG HB2 H 1 1.516 0.001 . . . . . . A 63 ARG HB2 . 34527 1
677 . 1 . 1 63 63 ARG HB3 H 1 1.661 0.000 . . . . . . A 63 ARG HB3 . 34527 1
678 . 1 . 1 63 63 ARG HD2 H 1 2.954 0.004 . . . . . . A 63 ARG HD2 . 34527 1
679 . 1 . 1 63 63 ARG HD3 H 1 2.922 0.000 . . . . . . A 63 ARG HD3 . 34527 1
680 . 1 . 1 63 63 ARG C C 13 178.926 0.002 . . . . . . A 63 ARG C . 34527 1
681 . 1 . 1 63 63 ARG CA C 13 58.647 0.049 . . . . . . A 63 ARG CA . 34527 1
682 . 1 . 1 63 63 ARG CB C 13 29.666 0.020 . . . . . . A 63 ARG CB . 34527 1
683 . 1 . 1 63 63 ARG CD C 13 42.916 0.003 . . . . . . A 63 ARG CD . 34527 1
684 . 1 . 1 63 63 ARG N N 15 116.326 0.006 . . . . . . A 63 ARG N . 34527 1
685 . 1 . 1 64 64 PHE H H 1 8.362 0.002 . . . . . . A 64 PHE H . 34527 1
686 . 1 . 1 64 64 PHE HA H 1 4.031 0.005 . . . . . . A 64 PHE HA . 34527 1
687 . 1 . 1 64 64 PHE HB2 H 1 2.881 0.000 . . . . . . A 64 PHE HB2 . 34527 1
688 . 1 . 1 64 64 PHE HB3 H 1 2.856 0.000 . . . . . . A 64 PHE HB3 . 34527 1
689 . 1 . 1 64 64 PHE HD1 H 1 6.984 0.001 . . . . . . A 64 PHE HD1 . 34527 1
690 . 1 . 1 64 64 PHE HD2 H 1 6.984 0.001 . . . . . . A 64 PHE HD2 . 34527 1
691 . 1 . 1 64 64 PHE HE1 H 1 7.073 0.000 . . . . . . A 64 PHE HE1 . 34527 1
692 . 1 . 1 64 64 PHE HE2 H 1 7.073 0.000 . . . . . . A 64 PHE HE2 . 34527 1
693 . 1 . 1 64 64 PHE C C 13 178.442 0.013 . . . . . . A 64 PHE C . 34527 1
694 . 1 . 1 64 64 PHE CA C 13 60.235 0.006 . . . . . . A 64 PHE CA . 34527 1
695 . 1 . 1 64 64 PHE CB C 13 38.384 0.011 . . . . . . A 64 PHE CB . 34527 1
696 . 1 . 1 64 64 PHE N N 15 118.201 0.022 . . . . . . A 64 PHE N . 34527 1
697 . 1 . 1 65 65 HIS H H 1 8.101 0.003 . . . . . . A 65 HIS H . 34527 1
698 . 1 . 1 65 65 HIS HA H 1 3.825 0.003 . . . . . . A 65 HIS HA . 34527 1
699 . 1 . 1 65 65 HIS HB2 H 1 3.265 0.012 . . . . . . A 65 HIS HB2 . 34527 1
700 . 1 . 1 65 65 HIS HB3 H 1 3.083 0.001 . . . . . . A 65 HIS HB3 . 34527 1
701 . 1 . 1 65 65 HIS HD2 H 1 6.182 0.008 . . . . . . A 65 HIS HD2 . 34527 1
702 . 1 . 1 65 65 HIS HE1 H 1 7.860 0.007 . . . . . . A 65 HIS HE1 . 34527 1
703 . 1 . 1 65 65 HIS CA C 13 59.503 0.017 . . . . . . A 65 HIS CA . 34527 1
704 . 1 . 1 65 65 HIS CB C 13 28.963 0.006 . . . . . . A 65 HIS CB . 34527 1
705 . 1 . 1 65 65 HIS CD2 C 13 125.989 0.000 . . . . . . A 65 HIS CD2 . 34527 1
706 . 1 . 1 65 65 HIS CE1 C 13 140.012 0.000 . . . . . . A 65 HIS CE1 . 34527 1
707 . 1 . 1 65 65 HIS N N 15 117.255 0.045 . . . . . . A 65 HIS N . 34527 1
708 . 1 . 1 66 66 GLU H H 1 7.586 0.004 . . . . . . A 66 GLU H . 34527 1
709 . 1 . 1 66 66 GLU HA H 1 3.202 0.002 . . . . . . A 66 GLU HA . 34527 1
710 . 1 . 1 66 66 GLU HB2 H 1 1.635 0.000 . . . . . . A 66 GLU HB2 . 34527 1
711 . 1 . 1 66 66 GLU HB3 H 1 1.677 0.000 . . . . . . A 66 GLU HB3 . 34527 1
712 . 1 . 1 66 66 GLU HG2 H 1 2.179 0.002 . . . . . . A 66 GLU HG2 . 34527 1
713 . 1 . 1 66 66 GLU HG3 H 1 1.626 0.001 . . . . . . A 66 GLU HG3 . 34527 1
714 . 1 . 1 66 66 GLU C C 13 176.843 0.009 . . . . . . A 66 GLU C . 34527 1
715 . 1 . 1 66 66 GLU CA C 13 58.019 0.034 . . . . . . A 66 GLU CA . 34527 1
716 . 1 . 1 66 66 GLU CB C 13 30.529 0.069 . . . . . . A 66 GLU CB . 34527 1
717 . 1 . 1 66 66 GLU CG C 13 36.335 0.126 . . . . . . A 66 GLU CG . 34527 1
718 . 1 . 1 66 66 GLU N N 15 113.774 0.014 . . . . . . A 66 GLU N . 34527 1
719 . 1 . 1 67 67 PHE H H 1 7.623 0.008 . . . . . . A 67 PHE H . 34527 1
720 . 1 . 1 67 67 PHE HA H 1 4.275 0.008 . . . . . . A 67 PHE HA . 34527 1
721 . 1 . 1 67 67 PHE HB2 H 1 2.880 0.000 . . . . . . A 67 PHE HB2 . 34527 1
722 . 1 . 1 67 67 PHE HB3 H 1 2.782 0.000 . . . . . . A 67 PHE HB3 . 34527 1
723 . 1 . 1 67 67 PHE HD1 H 1 6.982 0.001 . . . . . . A 67 PHE HD1 . 34527 1
724 . 1 . 1 67 67 PHE HD2 H 1 6.982 0.001 . . . . . . A 67 PHE HD2 . 34527 1
725 . 1 . 1 67 67 PHE HE1 H 1 7.071 0.000 . . . . . . A 67 PHE HE1 . 34527 1
726 . 1 . 1 67 67 PHE HE2 H 1 7.071 0.000 . . . . . . A 67 PHE HE2 . 34527 1
727 . 1 . 1 67 67 PHE C C 13 175.900 0.001 . . . . . . A 67 PHE C . 34527 1
728 . 1 . 1 67 67 PHE CA C 13 58.149 0.014 . . . . . . A 67 PHE CA . 34527 1
729 . 1 . 1 67 67 PHE CB C 13 38.941 0.009 . . . . . . A 67 PHE CB . 34527 1
730 . 1 . 1 67 67 PHE N N 15 115.799 0.013 . . . . . . A 67 PHE N . 34527 1
731 . 1 . 1 68 68 MET H H 1 7.579 0.000 . . . . . . A 68 MET H . 34527 1
732 . 1 . 1 68 68 MET HA H 1 3.819 0.002 . . . . . . A 68 MET HA . 34527 1
733 . 1 . 1 68 68 MET HB2 H 1 1.682 0.000 . . . . . . A 68 MET HB2 . 34527 1
734 . 1 . 1 68 68 MET HB3 H 1 1.712 0.000 . . . . . . A 68 MET HB3 . 34527 1
735 . 1 . 1 68 68 MET HG2 H 1 2.137 0.001 . . . . . . A 68 MET HG2 . 34527 1
736 . 1 . 1 68 68 MET C C 13 175.555 0.005 . . . . . . A 68 MET C . 34527 1
737 . 1 . 1 68 68 MET CA C 13 56.410 0.006 . . . . . . A 68 MET CA . 34527 1
738 . 1 . 1 68 68 MET CB C 13 32.068 0.021 . . . . . . A 68 MET CB . 34527 1
739 . 1 . 1 68 68 MET CG C 13 31.770 0.022 . . . . . . A 68 MET CG . 34527 1
740 . 1 . 1 68 68 MET N N 15 118.393 0.006 . . . . . . A 68 MET N . 34527 1
741 . 1 . 1 69 69 ASP H H 1 7.741 0.008 . . . . . . A 69 ASP H . 34527 1
742 . 1 . 1 69 69 ASP HA H 1 4.288 0.000 . . . . . . A 69 ASP HA . 34527 1
743 . 1 . 1 69 69 ASP C C 13 175.979 0.000 . . . . . . A 69 ASP C . 34527 1
744 . 1 . 1 69 69 ASP CA C 13 54.272 0.005 . . . . . . A 69 ASP CA . 34527 1
745 . 1 . 1 69 69 ASP CB C 13 41.127 0.021 . . . . . . A 69 ASP CB . 34527 1
746 . 1 . 1 69 69 ASP N N 15 118.572 0.009 . . . . . . A 69 ASP N . 34527 1
747 . 1 . 1 70 70 PHE H H 1 7.855 0.001 . . . . . . A 70 PHE H . 34527 1
748 . 1 . 1 70 70 PHE HA H 1 4.273 0.001 . . . . . . A 70 PHE HA . 34527 1
749 . 1 . 1 70 70 PHE HB2 H 1 2.794 0.002 . . . . . . A 70 PHE HB2 . 34527 1
750 . 1 . 1 70 70 PHE HB3 H 1 2.882 0.001 . . . . . . A 70 PHE HB3 . 34527 1
751 . 1 . 1 70 70 PHE HD1 H 1 6.982 0.000 . . . . . . A 70 PHE HD1 . 34527 1
752 . 1 . 1 70 70 PHE HD2 H 1 6.982 0.000 . . . . . . A 70 PHE HD2 . 34527 1
753 . 1 . 1 70 70 PHE HE1 H 1 7.070 0.000 . . . . . . A 70 PHE HE1 . 34527 1
754 . 1 . 1 70 70 PHE HE2 H 1 7.070 0.000 . . . . . . A 70 PHE HE2 . 34527 1
755 . 1 . 1 70 70 PHE C C 13 175.776 0.007 . . . . . . A 70 PHE C . 34527 1
756 . 1 . 1 70 70 PHE CA C 13 58.310 0.004 . . . . . . A 70 PHE CA . 34527 1
757 . 1 . 1 70 70 PHE CB C 13 39.479 0.020 . . . . . . A 70 PHE CB . 34527 1
758 . 1 . 1 70 70 PHE N N 15 118.903 0.014 . . . . . . A 70 PHE N . 34527 1
759 . 1 . 1 71 71 GLU H H 1 8.008 0.003 . . . . . . A 71 GLU H . 34527 1
760 . 1 . 1 71 71 GLU HA H 1 3.958 0.001 . . . . . . A 71 GLU HA . 34527 1
761 . 1 . 1 71 71 GLU HB2 H 1 1.657 0.000 . . . . . . A 71 GLU HB2 . 34527 1
762 . 1 . 1 71 71 GLU HB3 H 1 1.618 0.000 . . . . . . A 71 GLU HB3 . 34527 1
763 . 1 . 1 71 71 GLU HG2 H 1 1.933 0.001 . . . . . . A 71 GLU HG2 . 34527 1
764 . 1 . 1 71 71 GLU HG3 H 1 1.933 0.001 . . . . . . A 71 GLU HG3 . 34527 1
765 . 1 . 1 71 71 GLU C C 13 176.362 0.005 . . . . . . A 71 GLU C . 34527 1
766 . 1 . 1 71 71 GLU CA C 13 56.469 0.013 . . . . . . A 71 GLU CA . 34527 1
767 . 1 . 1 71 71 GLU CB C 13 30.051 0.027 . . . . . . A 71 GLU CB . 34527 1
768 . 1 . 1 71 71 GLU CG C 13 36.198 0.017 . . . . . . A 71 GLU CG . 34527 1
769 . 1 . 1 71 71 GLU N N 15 119.826 0.000 . . . . . . A 71 GLU N . 34527 1
770 . 1 . 1 72 72 LEU H H 1 7.824 0.001 . . . . . . A 72 LEU H . 34527 1
771 . 1 . 1 72 72 LEU HA H 1 4.002 0.001 . . . . . . A 72 LEU HA . 34527 1
772 . 1 . 1 72 72 LEU HB2 H 1 1.418 0.022 . . . . . . A 72 LEU HB2 . 34527 1
773 . 1 . 1 72 72 LEU HB3 H 1 1.320 0.001 . . . . . . A 72 LEU HB3 . 34527 1
774 . 1 . 1 72 72 LEU HG H 1 1.389 0.000 . . . . . . A 72 LEU HG . 34527 1
775 . 1 . 1 72 72 LEU HD11 H 1 0.625 0.001 . . . . . . A 72 LEU HD11 . 34527 1
776 . 1 . 1 72 72 LEU HD12 H 1 0.625 0.001 . . . . . . A 72 LEU HD12 . 34527 1
777 . 1 . 1 72 72 LEU HD13 H 1 0.625 0.001 . . . . . . A 72 LEU HD13 . 34527 1
778 . 1 . 1 72 72 LEU HD21 H 1 0.688 0.001 . . . . . . A 72 LEU HD21 . 34527 1
779 . 1 . 1 72 72 LEU HD22 H 1 0.688 0.001 . . . . . . A 72 LEU HD22 . 34527 1
780 . 1 . 1 72 72 LEU HD23 H 1 0.688 0.001 . . . . . . A 72 LEU HD23 . 34527 1
781 . 1 . 1 72 72 LEU C C 13 177.343 0.003 . . . . . . A 72 LEU C . 34527 1
782 . 1 . 1 72 72 LEU CA C 13 55.599 0.012 . . . . . . A 72 LEU CA . 34527 1
783 . 1 . 1 72 72 LEU CB C 13 42.272 0.016 . . . . . . A 72 LEU CB . 34527 1
784 . 1 . 1 72 72 LEU CG C 13 26.874 0.000 . . . . . . A 72 LEU CG . 34527 1
785 . 1 . 1 72 72 LEU CD1 C 13 23.630 0.021 . . . . . . A 72 LEU CD1 . 34527 1
786 . 1 . 1 72 72 LEU CD2 C 13 24.845 0.017 . . . . . . A 72 LEU CD2 . 34527 1
787 . 1 . 1 72 72 LEU N N 15 120.991 0.007 . . . . . . A 72 LEU N . 34527 1
788 . 1 . 1 73 73 ASP H H 1 8.135 0.003 . . . . . . A 73 ASP H . 34527 1
789 . 1 . 1 73 73 ASP HA H 1 4.312 0.001 . . . . . . A 73 ASP HA . 34527 1
790 . 1 . 1 73 73 ASP HB2 H 1 2.492 0.001 . . . . . . A 73 ASP HB2 . 34527 1
791 . 1 . 1 73 73 ASP HB3 H 1 2.418 0.001 . . . . . . A 73 ASP HB3 . 34527 1
792 . 1 . 1 73 73 ASP C C 13 176.820 0.000 . . . . . . A 73 ASP C . 34527 1
793 . 1 . 1 73 73 ASP CA C 13 54.444 0.017 . . . . . . A 73 ASP CA . 34527 1
794 . 1 . 1 73 73 ASP CB C 13 40.863 0.017 . . . . . . A 73 ASP CB . 34527 1
795 . 1 . 1 73 73 ASP N N 15 119.107 0.005 . . . . . . A 73 ASP N . 34527 1
796 . 1 . 1 74 74 LYS H H 1 7.955 0.001 . . . . . . A 74 LYS H . 34527 1
797 . 1 . 1 74 74 LYS HA H 1 3.964 0.001 . . . . . . A 74 LYS HA . 34527 1
798 . 1 . 1 74 74 LYS HB2 H 1 1.526 0.001 . . . . . . A 74 LYS HB2 . 34527 1
799 . 1 . 1 74 74 LYS HB3 H 1 1.606 0.001 . . . . . . A 74 LYS HB3 . 34527 1
800 . 1 . 1 74 74 LYS HG2 H 1 1.185 0.001 . . . . . . A 74 LYS HG2 . 34527 1
801 . 1 . 1 74 74 LYS HD2 H 1 1.400 0.001 . . . . . . A 74 LYS HD2 . 34527 1
802 . 1 . 1 74 74 LYS C C 13 176.806 0.008 . . . . . . A 74 LYS C . 34527 1
803 . 1 . 1 74 74 LYS CA C 13 57.090 0.012 . . . . . . A 74 LYS CA . 34527 1
804 . 1 . 1 74 74 LYS CB C 13 32.379 0.011 . . . . . . A 74 LYS CB . 34527 1
805 . 1 . 1 74 74 LYS CG C 13 24.538 0.019 . . . . . . A 74 LYS CG . 34527 1
806 . 1 . 1 74 74 LYS CD C 13 29.028 0.039 . . . . . . A 74 LYS CD . 34527 1
807 . 1 . 1 74 74 LYS CE C 13 42.059 0.014 . . . . . . A 74 LYS CE . 34527 1
808 . 1 . 1 74 74 LYS N N 15 120.341 0.004 . . . . . . A 74 LYS N . 34527 1
809 . 1 . 1 75 75 ASN H H 1 8.150 0.002 . . . . . . A 75 ASN H . 34527 1
810 . 1 . 1 75 75 ASN HA H 1 4.466 0.001 . . . . . . A 75 ASN HA . 34527 1
811 . 1 . 1 75 75 ASN HB2 H 1 2.553 0.001 . . . . . . A 75 ASN HB2 . 34527 1
812 . 1 . 1 75 75 ASN HB3 H 1 2.645 0.001 . . . . . . A 75 ASN HB3 . 34527 1
813 . 1 . 1 75 75 ASN C C 13 175.220 0.001 . . . . . . A 75 ASN C . 34527 1
814 . 1 . 1 75 75 ASN CA C 13 53.414 0.013 . . . . . . A 75 ASN CA . 34527 1
815 . 1 . 1 75 75 ASN CB C 13 38.662 0.015 . . . . . . A 75 ASN CB . 34527 1
816 . 1 . 1 75 75 ASN N N 15 116.916 0.005 . . . . . . A 75 ASN N . 34527 1
817 . 1 . 1 76 76 LYS H H 1 7.780 0.003 . . . . . . A 76 LYS H . 34527 1
818 . 1 . 1 76 76 LYS HA H 1 3.967 0.001 . . . . . . A 76 LYS HA . 34527 1
819 . 1 . 1 76 76 LYS HB2 H 1 1.617 0.000 . . . . . . A 76 LYS HB2 . 34527 1
820 . 1 . 1 76 76 LYS HG2 H 1 1.204 0.000 . . . . . . A 76 LYS HG2 . 34527 1
821 . 1 . 1 76 76 LYS C C 13 176.356 0.003 . . . . . . A 76 LYS C . 34527 1
822 . 1 . 1 76 76 LYS CA C 13 56.778 0.014 . . . . . . A 76 LYS CA . 34527 1
823 . 1 . 1 76 76 LYS CB C 13 32.617 0.037 . . . . . . A 76 LYS CB . 34527 1
824 . 1 . 1 76 76 LYS CG C 13 24.750 0.031 . . . . . . A 76 LYS CG . 34527 1
825 . 1 . 1 76 76 LYS CD C 13 29.044 0.021 . . . . . . A 76 LYS CD . 34527 1
826 . 1 . 1 76 76 LYS CE C 13 42.115 0.018 . . . . . . A 76 LYS CE . 34527 1
827 . 1 . 1 76 76 LYS N N 15 119.565 0.003 . . . . . . A 76 LYS N . 34527 1
828 . 1 . 1 77 77 GLU H H 1 8.100 0.001 . . . . . . A 77 GLU H . 34527 1
829 . 1 . 1 77 77 GLU HA H 1 4.036 0.001 . . . . . . A 77 GLU HA . 34527 1
830 . 1 . 1 77 77 GLU HB2 H 1 1.743 0.001 . . . . . . A 77 GLU HB2 . 34527 1
831 . 1 . 1 77 77 GLU HB3 H 1 1.785 0.001 . . . . . . A 77 GLU HB3 . 34527 1
832 . 1 . 1 77 77 GLU HG2 H 1 1.979 0.001 . . . . . . A 77 GLU HG2 . 34527 1
833 . 1 . 1 77 77 GLU HG3 H 1 2.046 0.000 . . . . . . A 77 GLU HG3 . 34527 1
834 . 1 . 1 77 77 GLU C C 13 176.450 0.002 . . . . . . A 77 GLU C . 34527 1
835 . 1 . 1 77 77 GLU CA C 13 56.645 0.013 . . . . . . A 77 GLU CA . 34527 1
836 . 1 . 1 77 77 GLU CB C 13 30.135 0.017 . . . . . . A 77 GLU CB . 34527 1
837 . 1 . 1 77 77 GLU CG C 13 36.228 0.020 . . . . . . A 77 GLU CG . 34527 1
838 . 1 . 1 77 77 GLU N N 15 120.001 0.004 . . . . . . A 77 GLU N . 34527 1
839 . 1 . 1 78 78 VAL H H 1 7.949 0.002 . . . . . . A 78 VAL H . 34527 1
840 . 1 . 1 78 78 VAL HA H 1 3.828 0.001 . . . . . . A 78 VAL HA . 34527 1
841 . 1 . 1 78 78 VAL HB H 1 1.835 0.001 . . . . . . A 78 VAL HB . 34527 1
842 . 1 . 1 78 78 VAL HG11 H 1 0.681 0.001 . . . . . . A 78 VAL HG11 . 34527 1
843 . 1 . 1 78 78 VAL HG12 H 1 0.681 0.001 . . . . . . A 78 VAL HG12 . 34527 1
844 . 1 . 1 78 78 VAL HG13 H 1 0.681 0.001 . . . . . . A 78 VAL HG13 . 34527 1
845 . 1 . 1 78 78 VAL HG21 H 1 0.719 0.002 . . . . . . A 78 VAL HG21 . 34527 1
846 . 1 . 1 78 78 VAL HG22 H 1 0.719 0.002 . . . . . . A 78 VAL HG22 . 34527 1
847 . 1 . 1 78 78 VAL HG23 H 1 0.719 0.002 . . . . . . A 78 VAL HG23 . 34527 1
848 . 1 . 1 78 78 VAL C C 13 176.257 0.003 . . . . . . A 78 VAL C . 34527 1
849 . 1 . 1 78 78 VAL CA C 13 62.669 0.016 . . . . . . A 78 VAL CA . 34527 1
850 . 1 . 1 78 78 VAL CB C 13 32.384 0.016 . . . . . . A 78 VAL CB . 34527 1
851 . 1 . 1 78 78 VAL CG1 C 13 20.787 0.017 . . . . . . A 78 VAL CG1 . 34527 1
852 . 1 . 1 78 78 VAL CG2 C 13 21.276 0.017 . . . . . . A 78 VAL CG2 . 34527 1
853 . 1 . 1 78 78 VAL N N 15 120.340 0.005 . . . . . . A 78 VAL N . 34527 1
854 . 1 . 1 79 79 ILE H H 1 7.970 0.001 . . . . . . A 79 ILE H . 34527 1
855 . 1 . 1 79 79 ILE HA H 1 3.872 0.001 . . . . . . A 79 ILE HA . 34527 1
856 . 1 . 1 79 79 ILE HB H 1 1.608 0.000 . . . . . . A 79 ILE HB . 34527 1
857 . 1 . 1 79 79 ILE HG12 H 1 1.239 0.000 . . . . . . A 79 ILE HG12 . 34527 1
858 . 1 . 1 79 79 ILE HG13 H 1 0.950 0.001 . . . . . . A 79 ILE HG13 . 34527 1
859 . 1 . 1 79 79 ILE HG21 H 1 0.651 0.000 . . . . . . A 79 ILE HG21 . 34527 1
860 . 1 . 1 79 79 ILE HG22 H 1 0.651 0.000 . . . . . . A 79 ILE HG22 . 34527 1
861 . 1 . 1 79 79 ILE HG23 H 1 0.651 0.000 . . . . . . A 79 ILE HG23 . 34527 1
862 . 1 . 1 79 79 ILE HD11 H 1 0.608 0.000 . . . . . . A 79 ILE HD11 . 34527 1
863 . 1 . 1 79 79 ILE HD12 H 1 0.608 0.000 . . . . . . A 79 ILE HD12 . 34527 1
864 . 1 . 1 79 79 ILE HD13 H 1 0.608 0.000 . . . . . . A 79 ILE HD13 . 34527 1
865 . 1 . 1 79 79 ILE C C 13 175.875 0.001 . . . . . . A 79 ILE C . 34527 1
866 . 1 . 1 79 79 ILE CA C 13 61.318 0.012 . . . . . . A 79 ILE CA . 34527 1
867 . 1 . 1 79 79 ILE CB C 13 38.582 0.013 . . . . . . A 79 ILE CB . 34527 1
868 . 1 . 1 79 79 ILE CG1 C 13 27.339 0.031 . . . . . . A 79 ILE CG1 . 34527 1
869 . 1 . 1 79 79 ILE CG2 C 13 17.377 0.015 . . . . . . A 79 ILE CG2 . 34527 1
870 . 1 . 1 79 79 ILE CD1 C 13 12.744 0.017 . . . . . . A 79 ILE CD1 . 34527 1
871 . 1 . 1 79 79 ILE N N 15 123.476 0.003 . . . . . . A 79 ILE N . 34527 1
872 . 1 . 1 80 80 ASP H H 1 8.208 0.001 . . . . . . A 80 ASP H . 34527 1
873 . 1 . 1 80 80 ASP HA H 1 4.362 0.000 . . . . . . A 80 ASP HA . 34527 1
874 . 1 . 1 80 80 ASP HB2 H 1 2.500 0.001 . . . . . . A 80 ASP HB2 . 34527 1
875 . 1 . 1 80 80 ASP HB3 H 1 2.393 0.001 . . . . . . A 80 ASP HB3 . 34527 1
876 . 1 . 1 80 80 ASP C C 13 176.313 0.002 . . . . . . A 80 ASP C . 34527 1
877 . 1 . 1 80 80 ASP CA C 13 54.188 0.017 . . . . . . A 80 ASP CA . 34527 1
878 . 1 . 1 80 80 ASP CB C 13 41.014 0.017 . . . . . . A 80 ASP CB . 34527 1
879 . 1 . 1 80 80 ASP N N 15 123.007 0.004 . . . . . . A 80 ASP N . 34527 1
880 . 1 . 1 81 81 LYS H H 1 8.072 0.001 . . . . . . A 81 LYS H . 34527 1
881 . 1 . 1 81 81 LYS HA H 1 4.053 0.001 . . . . . . A 81 LYS HA . 34527 1
882 . 1 . 1 81 81 LYS HB2 H 1 1.650 0.000 . . . . . . A 81 LYS HB2 . 34527 1
883 . 1 . 1 81 81 LYS HG2 H 1 1.231 0.000 . . . . . . A 81 LYS HG2 . 34527 1
884 . 1 . 1 81 81 LYS C C 13 176.724 0.001 . . . . . . A 81 LYS C . 34527 1
885 . 1 . 1 81 81 LYS CA C 13 56.406 0.017 . . . . . . A 81 LYS CA . 34527 1
886 . 1 . 1 81 81 LYS CB C 13 32.583 0.016 . . . . . . A 81 LYS CB . 34527 1
887 . 1 . 1 81 81 LYS CG C 13 24.764 0.020 . . . . . . A 81 LYS CG . 34527 1
888 . 1 . 1 81 81 LYS CD C 13 28.992 0.019 . . . . . . A 81 LYS CD . 34527 1
889 . 1 . 1 81 81 LYS CE C 13 42.050 0.015 . . . . . . A 81 LYS CE . 34527 1
890 . 1 . 1 81 81 LYS N N 15 121.531 0.005 . . . . . . A 81 LYS N . 34527 1
891 . 1 . 1 82 82 ARG H H 1 8.098 0.001 . . . . . . A 82 ARG H . 34527 1
892 . 1 . 1 82 82 ARG HA H 1 4.021 0.001 . . . . . . A 82 ARG HA . 34527 1
893 . 1 . 1 82 82 ARG HB2 H 1 1.624 0.001 . . . . . . A 82 ARG HB2 . 34527 1
894 . 1 . 1 82 82 ARG HG2 H 1 1.425 0.000 . . . . . . A 82 ARG HG2 . 34527 1
895 . 1 . 1 82 82 ARG HD2 H 1 2.964 0.002 . . . . . . A 82 ARG HD2 . 34527 1
896 . 1 . 1 82 82 ARG C C 13 176.398 0.002 . . . . . . A 82 ARG C . 34527 1
897 . 1 . 1 82 82 ARG CA C 13 56.640 0.014 . . . . . . A 82 ARG CA . 34527 1
898 . 1 . 1 82 82 ARG CB C 13 30.411 0.012 . . . . . . A 82 ARG CB . 34527 1
899 . 1 . 1 82 82 ARG CG C 13 27.009 0.019 . . . . . . A 82 ARG CG . 34527 1
900 . 1 . 1 82 82 ARG CD C 13 43.362 0.020 . . . . . . A 82 ARG CD . 34527 1
901 . 1 . 1 82 82 ARG N N 15 120.298 0.005 . . . . . . A 82 ARG N . 34527 1
902 . 1 . 1 83 83 LYS H H 1 8.033 0.002 . . . . . . A 83 LYS H . 34527 1
903 . 1 . 1 83 83 LYS HA H 1 4.114 0.000 . . . . . . A 83 LYS HA . 34527 1
904 . 1 . 1 83 83 LYS HB2 H 1 1.638 0.000 . . . . . . A 83 LYS HB2 . 34527 1
905 . 1 . 1 83 83 LYS HG2 H 1 1.227 0.000 . . . . . . A 83 LYS HG2 . 34527 1
906 . 1 . 1 83 83 LYS HD2 H 1 1.549 0.000 . . . . . . A 83 LYS HD2 . 34527 1
907 . 1 . 1 83 83 LYS HE2 H 1 2.808 0.000 . . . . . . A 83 LYS HE2 . 34527 1
908 . 1 . 1 83 83 LYS C C 13 175.911 0.000 . . . . . . A 83 LYS C . 34527 1
909 . 1 . 1 83 83 LYS CA C 13 56.177 0.002 . . . . . . A 83 LYS CA . 34527 1
910 . 1 . 1 83 83 LYS CB C 13 32.996 0.023 . . . . . . A 83 LYS CB . 34527 1
911 . 1 . 1 83 83 LYS CG C 13 24.606 0.000 . . . . . . A 83 LYS CG . 34527 1
912 . 1 . 1 83 83 LYS CD C 13 28.903 0.000 . . . . . . A 83 LYS CD . 34527 1
913 . 1 . 1 83 83 LYS CE C 13 42.011 0.000 . . . . . . A 83 LYS CE . 34527 1
914 . 1 . 1 83 83 LYS N N 15 121.079 0.005 . . . . . . A 83 LYS N . 34527 1
915 . 1 . 1 84 84 GLY H H 1 7.761 0.002 . . . . . . A 84 GLY H . 34527 1
916 . 1 . 1 84 84 GLY C C 13 178.825 0.000 . . . . . . A 84 GLY C . 34527 1
917 . 1 . 1 84 84 GLY CA C 13 46.033 0.000 . . . . . . A 84 GLY CA . 34527 1
918 . 1 . 1 84 84 GLY N N 15 115.133 0.007 . . . . . . A 84 GLY N . 34527 1
stop_
save_