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 18093
_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-15N NOESY' . . . 18093 1
2 '3D 1H-13C NOESY' . . . 18093 1
3 '3D HNCA' . . . 18093 1
4 '3D HN(CO)CA' . . . 18093 1
5 '3D CBCA(CO)NH' . . . 18093 1
6 '3D HNCO' . . . 18093 1
7 '2D 1H-15N HSQC' . . . 18093 1
8 '2D 1H-13C HSQC' . . . 18093 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 ASN HA H 1 4.732 0.007 . 1 . . . . 2 ASN HA . 18093 1
2 . 1 1 2 2 ASN HB2 H 1 2.824 0.015 . 2 . . . . 2 ASN HB2 . 18093 1
3 . 1 1 2 2 ASN HB3 H 1 2.792 0.015 . 2 . . . . 2 ASN HB3 . 18093 1
4 . 1 1 2 2 ASN C C 13 175.227 0.200 . 1 . . . . 2 ASN C . 18093 1
5 . 1 1 2 2 ASN CA C 13 53.626 0.029 . 1 . . . . 2 ASN CA . 18093 1
6 . 1 1 2 2 ASN CB C 13 38.934 0.113 . 1 . . . . 2 ASN CB . 18093 1
7 . 1 1 3 3 ALA H H 1 8.378 0.003 . 1 . . . . 3 ALA H . 18093 1
8 . 1 1 3 3 ALA HA H 1 4.216 0.003 . 1 . . . . 3 ALA HA . 18093 1
9 . 1 1 3 3 ALA HB1 H 1 1.374 0.002 . 1 . . . . 3 ALA QB . 18093 1
10 . 1 1 3 3 ALA HB2 H 1 1.374 0.002 . 1 . . . . 3 ALA QB . 18093 1
11 . 1 1 3 3 ALA HB3 H 1 1.374 0.002 . 1 . . . . 3 ALA QB . 18093 1
12 . 1 1 3 3 ALA C C 13 177.924 0.200 . 1 . . . . 3 ALA C . 18093 1
13 . 1 1 3 3 ALA CA C 13 53.514 0.025 . 1 . . . . 3 ALA CA . 18093 1
14 . 1 1 3 3 ALA CB C 13 19.029 0.061 . 1 . . . . 3 ALA CB . 18093 1
15 . 1 1 3 3 ALA N N 15 124.347 0.020 . 1 . . . . 3 ALA N . 18093 1
16 . 1 1 4 4 GLU H H 1 8.219 0.006 . 1 . . . A 4 GLU H . 18093 1
17 . 1 1 4 4 GLU HA H 1 4.190 0.012 . 1 . . . A 4 GLU HA . 18093 1
18 . 1 1 4 4 GLU HB2 H 1 2.024 0.015 . 2 . . . A 4 GLU HB2 . 18093 1
19 . 1 1 4 4 GLU HB3 H 1 1.967 0.013 . 2 . . . A 4 GLU HB3 . 18093 1
20 . 1 1 4 4 GLU HG2 H 1 2.234 0.005 . 2 . . . A 4 GLU HG2 . 18093 1
21 . 1 1 4 4 GLU C C 13 176.398 0.200 . 1 . . . A 4 GLU C . 18093 1
22 . 1 1 4 4 GLU CA C 13 56.984 0.104 . 1 . . . A 4 GLU CA . 18093 1
23 . 1 1 4 4 GLU CB C 13 29.946 0.097 . 1 . . . A 4 GLU CB . 18093 1
24 . 1 1 4 4 GLU CG C 13 36.014 0.033 . 1 . . . A 4 GLU CG . 18093 1
25 . 1 1 4 4 GLU N N 15 117.721 0.011 . 1 . . . A 4 GLU N . 18093 1
26 . 1 1 5 5 GLU H H 1 8.003 0.003 . 1 . . . A 5 GLU H . 18093 1
27 . 1 1 5 5 GLU HA H 1 4.208 0.008 . 1 . . . A 5 GLU HA . 18093 1
28 . 1 1 5 5 GLU HB2 H 1 2.002 0.016 . 2 . . . A 5 GLU HB2 . 18093 1
29 . 1 1 5 5 GLU HB3 H 1 1.961 0.009 . 2 . . . A 5 GLU HB3 . 18093 1
30 . 1 1 5 5 GLU HG2 H 1 2.254 0.014 . 2 . . . A 5 GLU HG2 . 18093 1
31 . 1 1 5 5 GLU C C 13 176.581 0.200 . 1 . . . A 5 GLU C . 18093 1
32 . 1 1 5 5 GLU CA C 13 57.045 0.099 . 1 . . . A 5 GLU CA . 18093 1
33 . 1 1 5 5 GLU CB C 13 30.038 0.035 . 1 . . . A 5 GLU CB . 18093 1
34 . 1 1 5 5 GLU CG C 13 36.064 0.065 . 1 . . . A 5 GLU CG . 18093 1
35 . 1 1 5 5 GLU N N 15 119.627 0.035 . 1 . . . A 5 GLU N . 18093 1
36 . 1 1 6 6 LEU H H 1 8.104 0.008 . 1 . . . A 6 LEU H . 18093 1
37 . 1 1 6 6 LEU HA H 1 4.425 0.017 . 1 . . . A 6 LEU HA . 18093 1
38 . 1 1 6 6 LEU HB2 H 1 1.708 0.011 . 2 . . . A 6 LEU HB2 . 18093 1
39 . 1 1 6 6 LEU HB3 H 1 1.575 0.015 . 2 . . . A 6 LEU HB3 . 18093 1
40 . 1 1 6 6 LEU HG H 1 1.684 0.015 . 1 . . . A 6 LEU HG . 18093 1
41 . 1 1 6 6 LEU HD11 H 1 0.892 0.009 . 1 . . . A 6 LEU HD11 . 18093 1
42 . 1 1 6 6 LEU HD12 H 1 0.892 0.009 . 1 . . . A 6 LEU HD12 . 18093 1
43 . 1 1 6 6 LEU HD13 H 1 0.892 0.009 . 1 . . . A 6 LEU HD13 . 18093 1
44 . 1 1 6 6 LEU HD21 H 1 0.855 0.002 . 1 . . . A 6 LEU HD21 . 18093 1
45 . 1 1 6 6 LEU HD22 H 1 0.855 0.002 . 1 . . . A 6 LEU HD22 . 18093 1
46 . 1 1 6 6 LEU HD23 H 1 0.855 0.002 . 1 . . . A 6 LEU HD23 . 18093 1
47 . 1 1 6 6 LEU CA C 13 55.635 0.020 . 1 . . . A 6 LEU CA . 18093 1
48 . 1 1 6 6 LEU CB C 13 41.296 0.016 . 1 . . . A 6 LEU CB . 18093 1
49 . 1 1 6 6 LEU CG C 13 27.255 0.008 . 1 . . . A 6 LEU CG . 18093 1
50 . 1 1 6 6 LEU CD1 C 13 24.958 0.224 . 2 . . . A 6 LEU CD1 . 18093 1
51 . 1 1 6 6 LEU CD2 C 13 24.446 0.046 . 2 . . . A 6 LEU CD2 . 18093 1
52 . 1 1 6 6 LEU N N 15 121.267 0.059 . 1 . . . A 6 LEU N . 18093 1
53 . 1 1 7 7 PRO HA H 1 4.399 0.007 . 1 . . . A 7 PRO HA . 18093 1
54 . 1 1 7 7 PRO HB2 H 1 2.271 0.015 . 2 . . . A 7 PRO HB2 . 18093 1
55 . 1 1 7 7 PRO HB3 H 1 1.925 0.006 . 2 . . . A 7 PRO HB3 . 18093 1
56 . 1 1 7 7 PRO HG2 H 1 1.988 0.015 . 2 . . . A 7 PRO HG2 . 18093 1
57 . 1 1 7 7 PRO HG3 H 1 1.729 0.015 . 2 . . . A 7 PRO HG3 . 18093 1
58 . 1 1 7 7 PRO HD2 H 1 3.825 0.005 . 2 . . . A 7 PRO HD2 . 18093 1
59 . 1 1 7 7 PRO HD3 H 1 3.592 0.004 . 2 . . . A 7 PRO HD3 . 18093 1
60 . 1 1 7 7 PRO C C 13 178.408 0.200 . 1 . . . A 7 PRO C . 18093 1
61 . 1 1 7 7 PRO CA C 13 64.712 0.046 . 1 . . . A 7 PRO CA . 18093 1
62 . 1 1 7 7 PRO CB C 13 31.917 0.096 . 1 . . . A 7 PRO CB . 18093 1
63 . 1 1 7 7 PRO CG C 13 27.323 0.080 . 1 . . . A 7 PRO CG . 18093 1
64 . 1 1 7 7 PRO CD C 13 50.272 0.002 . 1 . . . A 7 PRO CD . 18093 1
65 . 1 1 8 8 LEU H H 1 8.162 0.007 . 1 . . . A 8 LEU H . 18093 1
66 . 1 1 8 8 LEU HA H 1 4.089 0.015 . 1 . . . A 8 LEU HA . 18093 1
67 . 1 1 8 8 LEU HB2 H 1 1.720 0.008 . 2 . . . A 8 LEU HB2 . 18093 1
68 . 1 1 8 8 LEU HB3 H 1 1.630 0.007 . 2 . . . A 8 LEU HB3 . 18093 1
69 . 1 1 8 8 LEU HG H 1 1.772 0.015 . 1 . . . A 8 LEU HG . 18093 1
70 . 1 1 8 8 LEU HD11 H 1 0.897 0.018 . 1 . . . A 8 LEU HD11 . 18093 1
71 . 1 1 8 8 LEU HD12 H 1 0.897 0.018 . 1 . . . A 8 LEU HD12 . 18093 1
72 . 1 1 8 8 LEU HD13 H 1 0.897 0.018 . 1 . . . A 8 LEU HD13 . 18093 1
73 . 1 1 8 8 LEU HD21 H 1 0.823 0.015 . 1 . . . A 8 LEU HD21 . 18093 1
74 . 1 1 8 8 LEU HD22 H 1 0.823 0.015 . 1 . . . A 8 LEU HD22 . 18093 1
75 . 1 1 8 8 LEU HD23 H 1 0.823 0.015 . 1 . . . A 8 LEU HD23 . 18093 1
76 . 1 1 8 8 LEU C C 13 177.902 0.200 . 1 . . . A 8 LEU C . 18093 1
77 . 1 1 8 8 LEU CA C 13 58.105 0.014 . 1 . . . A 8 LEU CA . 18093 1
78 . 1 1 8 8 LEU CB C 13 41.607 0.148 . 1 . . . A 8 LEU CB . 18093 1
79 . 1 1 8 8 LEU CG C 13 27.050 0.200 . 1 . . . A 8 LEU CG . 18093 1
80 . 1 1 8 8 LEU CD1 C 13 24.775 0.041 . 2 . . . A 8 LEU CD1 . 18093 1
81 . 1 1 8 8 LEU CD2 C 13 24.833 0.200 . 2 . . . A 8 LEU CD2 . 18093 1
82 . 1 1 8 8 LEU N N 15 121.835 0.040 . 1 . . . A 8 LEU N . 18093 1
83 . 1 1 9 9 PHE H H 1 8.318 0.010 . 1 . . . A 9 PHE H . 18093 1
84 . 1 1 9 9 PHE HA H 1 4.189 0.019 . 1 . . . A 9 PHE HA . 18093 1
85 . 1 1 9 9 PHE HB2 H 1 3.170 0.012 . 2 . . . A 9 PHE HB2 . 18093 1
86 . 1 1 9 9 PHE HB3 H 1 3.042 0.005 . 2 . . . A 9 PHE HB3 . 18093 1
87 . 1 1 9 9 PHE HD1 H 1 7.016 0.015 . 3 . . . A 9 PHE HD1 . 18093 1
88 . 1 1 9 9 PHE HE1 H 1 7.015 0.015 . 3 . . . A 9 PHE HE1 . 18093 1
89 . 1 1 9 9 PHE C C 13 177.596 0.200 . 1 . . . A 9 PHE C . 18093 1
90 . 1 1 9 9 PHE CA C 13 61.114 0.054 . 1 . . . A 9 PHE CA . 18093 1
91 . 1 1 9 9 PHE CB C 13 38.727 0.059 . 1 . . . A 9 PHE CB . 18093 1
92 . 1 1 9 9 PHE CD1 C 13 130.809 0.200 . 3 . . . A 9 PHE CD1 . 18093 1
93 . 1 1 9 9 PHE CE1 C 13 130.171 0.200 . 3 . . . A 9 PHE CE1 . 18093 1
94 . 1 1 9 9 PHE N N 15 118.342 0.071 . 1 . . . A 9 PHE N . 18093 1
95 . 1 1 10 10 TYR H H 1 8.105 0.008 . 1 . . . A 10 TYR H . 18093 1
96 . 1 1 10 10 TYR HA H 1 4.154 0.008 . 1 . . . A 10 TYR HA . 18093 1
97 . 1 1 10 10 TYR HB2 H 1 3.175 0.001 . 2 . . . A 10 TYR HB2 . 18093 1
98 . 1 1 10 10 TYR HB3 H 1 3.048 0.009 . 2 . . . A 10 TYR HB3 . 18093 1
99 . 1 1 10 10 TYR HD1 H 1 7.053 0.007 . 3 . . . A 10 TYR HD1 . 18093 1
100 . 1 1 10 10 TYR HE1 H 1 6.785 0.004 . 3 . . . A 10 TYR HE1 . 18093 1
101 . 1 1 10 10 TYR C C 13 177.630 0.200 . 1 . . . A 10 TYR C . 18093 1
102 . 1 1 10 10 TYR CA C 13 61.036 0.018 . 1 . . . A 10 TYR CA . 18093 1
103 . 1 1 10 10 TYR CB C 13 38.660 0.082 . 1 . . . A 10 TYR CB . 18093 1
104 . 1 1 10 10 TYR CD1 C 13 132.231 0.157 . 3 . . . A 10 TYR CD1 . 18093 1
105 . 1 1 10 10 TYR CE1 C 13 118.513 0.185 . 3 . . . A 10 TYR CE1 . 18093 1
106 . 1 1 10 10 TYR N N 15 117.584 0.056 . 1 . . . A 10 TYR N . 18093 1
107 . 1 1 11 11 THR H H 1 7.915 0.008 . 1 . . . A 11 THR H . 18093 1
108 . 1 1 11 11 THR HA H 1 3.871 0.015 . 1 . . . A 11 THR HA . 18093 1
109 . 1 1 11 11 THR HB H 1 4.296 0.013 . 1 . . . A 11 THR HB . 18093 1
110 . 1 1 11 11 THR HG21 H 1 1.138 0.004 . 1 . . . A 11 THR HG21 . 18093 1
111 . 1 1 11 11 THR HG22 H 1 1.138 0.004 . 1 . . . A 11 THR HG22 . 18093 1
112 . 1 1 11 11 THR HG23 H 1 1.138 0.004 . 1 . . . A 11 THR HG23 . 18093 1
113 . 1 1 11 11 THR C C 13 175.955 0.200 . 1 . . . A 11 THR C . 18093 1
114 . 1 1 11 11 THR CA C 13 67.290 0.093 . 1 . . . A 11 THR CA . 18093 1
115 . 1 1 11 11 THR CB C 13 68.201 0.063 . 1 . . . A 11 THR CB . 18093 1
116 . 1 1 11 11 THR CG2 C 13 21.750 0.024 . 1 . . . A 11 THR CG2 . 18093 1
117 . 1 1 11 11 THR N N 15 115.563 0.036 . 1 . . . A 11 THR N . 18093 1
118 . 1 1 12 12 ILE H H 1 8.186 0.012 . 1 . . . A 12 ILE H . 18093 1
119 . 1 1 12 12 ILE HA H 1 3.699 0.014 . 1 . . . A 12 ILE HA . 18093 1
120 . 1 1 12 12 ILE HB H 1 1.863 0.009 . 1 . . . A 12 ILE HB . 18093 1
121 . 1 1 12 12 ILE HG12 H 1 1.629 0.001 . 2 . . . A 12 ILE HG12 . 18093 1
122 . 1 1 12 12 ILE HG13 H 1 1.179 0.015 . 2 . . . A 12 ILE HG13 . 18093 1
123 . 1 1 12 12 ILE HG21 H 1 0.888 0.001 . 1 . . . A 12 ILE HG21 . 18093 1
124 . 1 1 12 12 ILE HG22 H 1 0.888 0.001 . 1 . . . A 12 ILE HG22 . 18093 1
125 . 1 1 12 12 ILE HG23 H 1 0.888 0.001 . 1 . . . A 12 ILE HG23 . 18093 1
126 . 1 1 12 12 ILE HD11 H 1 0.779 0.002 . 1 . . . A 12 ILE HD11 . 18093 1
127 . 1 1 12 12 ILE HD12 H 1 0.779 0.002 . 1 . . . A 12 ILE HD12 . 18093 1
128 . 1 1 12 12 ILE HD13 H 1 0.779 0.002 . 1 . . . A 12 ILE HD13 . 18093 1
129 . 1 1 12 12 ILE C C 13 175.773 0.200 . 1 . . . A 12 ILE C . 18093 1
130 . 1 1 12 12 ILE CA C 13 64.699 0.062 . 1 . . . A 12 ILE CA . 18093 1
131 . 1 1 12 12 ILE CB C 13 38.096 0.200 . 1 . . . A 12 ILE CB . 18093 1
132 . 1 1 12 12 ILE CG1 C 13 28.146 0.091 . 1 . . . A 12 ILE CG1 . 18093 1
133 . 1 1 12 12 ILE CG2 C 13 17.989 0.036 . 1 . . . A 12 ILE CG2 . 18093 1
134 . 1 1 12 12 ILE CD1 C 13 13.395 0.006 . 1 . . . A 12 ILE CD1 . 18093 1
135 . 1 1 12 12 ILE N N 15 119.727 0.075 . 1 . . . A 12 ILE N . 18093 1
136 . 1 1 13 13 ASN H H 1 7.601 0.013 . 1 . . . A 13 ASN H . 18093 1
137 . 1 1 13 13 ASN HA H 1 4.422 0.001 . 1 . . . A 13 ASN HA . 18093 1
138 . 1 1 13 13 ASN HB3 H 1 2.410 0.005 . 2 . . . A 13 ASN HB3 . 18093 1
139 . 1 1 13 13 ASN C C 13 174.786 0.200 . 1 . . . A 13 ASN C . 18093 1
140 . 1 1 13 13 ASN CA C 13 55.555 0.054 . 1 . . . A 13 ASN CA . 18093 1
141 . 1 1 13 13 ASN CB C 13 39.358 0.188 . 1 . . . A 13 ASN CB . 18093 1
142 . 1 1 13 13 ASN N N 15 114.190 0.104 . 1 . . . A 13 ASN N . 18093 1
143 . 1 1 14 14 LEU H H 1 7.390 0.008 . 1 . . . A 14 LEU H . 18093 1
144 . 1 1 14 14 LEU HA H 1 4.196 0.015 . 1 . . . A 14 LEU HA . 18093 1
145 . 1 1 14 14 LEU HB2 H 1 1.728 0.008 . 2 . . . A 14 LEU HB2 . 18093 1
146 . 1 1 14 14 LEU HB3 H 1 1.612 0.008 . 2 . . . A 14 LEU HB3 . 18093 1
147 . 1 1 14 14 LEU HD11 H 1 0.843 0.009 . 1 . . . A 14 LEU HD11 . 18093 1
148 . 1 1 14 14 LEU HD12 H 1 0.843 0.009 . 1 . . . A 14 LEU HD12 . 18093 1
149 . 1 1 14 14 LEU HD13 H 1 0.843 0.009 . 1 . . . A 14 LEU HD13 . 18093 1
150 . 1 1 14 14 LEU HD21 H 1 0.750 0.015 . 1 . . . A 14 LEU HD21 . 18093 1
151 . 1 1 14 14 LEU HD22 H 1 0.750 0.015 . 1 . . . A 14 LEU HD22 . 18093 1
152 . 1 1 14 14 LEU HD23 H 1 0.750 0.015 . 1 . . . A 14 LEU HD23 . 18093 1
153 . 1 1 14 14 LEU C C 13 177.540 0.200 . 1 . . . A 14 LEU C . 18093 1
154 . 1 1 14 14 LEU CA C 13 56.407 0.086 . 1 . . . A 14 LEU CA . 18093 1
155 . 1 1 14 14 LEU CB C 13 41.842 0.102 . 1 . . . A 14 LEU CB . 18093 1
156 . 1 1 14 14 LEU CD1 C 13 25.178 0.070 . 2 . . . A 14 LEU CD1 . 18093 1
157 . 1 1 14 14 LEU CD2 C 13 24.335 0.026 . 2 . . . A 14 LEU CD2 . 18093 1
158 . 1 1 14 14 LEU N N 15 115.031 0.049 . 1 . . . A 14 LEU N . 18093 1
159 . 1 1 15 15 ILE H H 1 8.123 0.011 . 1 . . . A 15 ILE H . 18093 1
160 . 1 1 15 15 ILE HA H 1 3.613 0.003 . 1 . . . A 15 ILE HA . 18093 1
161 . 1 1 15 15 ILE HB H 1 2.023 0.014 . 1 . . . A 15 ILE HB . 18093 1
162 . 1 1 15 15 ILE HG13 H 1 1.236 0.011 . 2 . . . A 15 ILE HG13 . 18093 1
163 . 1 1 15 15 ILE HG21 H 1 0.855 0.001 . 1 . . . A 15 ILE HG21 . 18093 1
164 . 1 1 15 15 ILE HG22 H 1 0.855 0.001 . 1 . . . A 15 ILE HG22 . 18093 1
165 . 1 1 15 15 ILE HG23 H 1 0.855 0.001 . 1 . . . A 15 ILE HG23 . 18093 1
166 . 1 1 15 15 ILE HD11 H 1 0.732 0.003 . 1 . . . A 15 ILE HD11 . 18093 1
167 . 1 1 15 15 ILE HD12 H 1 0.732 0.003 . 1 . . . A 15 ILE HD12 . 18093 1
168 . 1 1 15 15 ILE HD13 H 1 0.732 0.003 . 1 . . . A 15 ILE HD13 . 18093 1
169 . 1 1 15 15 ILE CA C 13 65.720 0.096 . 1 . . . A 15 ILE CA . 18093 1
170 . 1 1 15 15 ILE CB C 13 37.612 0.002 . 1 . . . A 15 ILE CB . 18093 1
171 . 1 1 15 15 ILE CG1 C 13 28.625 0.200 . 1 . . . A 15 ILE CG1 . 18093 1
172 . 1 1 15 15 ILE CG2 C 13 17.736 0.076 . 1 . . . A 15 ILE CG2 . 18093 1
173 . 1 1 15 15 ILE CD1 C 13 13.505 0.014 . 1 . . . A 15 ILE CD1 . 18093 1
174 . 1 1 15 15 ILE N N 15 118.223 0.091 . 1 . . . A 15 ILE N . 18093 1
175 . 1 1 17 17 PRO HA H 1 4.069 0.004 . 1 . . . A 17 PRO HA . 18093 1
176 . 1 1 17 17 PRO HB2 H 1 2.021 0.003 . 2 . . . A 17 PRO HB2 . 18093 1
177 . 1 1 17 17 PRO HB3 H 1 1.772 0.016 . 2 . . . A 17 PRO HB3 . 18093 1
178 . 1 1 17 17 PRO HG2 H 1 2.310 0.014 . 2 . . . A 17 PRO HG2 . 18093 1
179 . 1 1 17 17 PRO HG3 H 1 1.799 0.015 . 2 . . . A 17 PRO HG3 . 18093 1
180 . 1 1 17 17 PRO HD2 H 1 3.475 0.015 . 2 . . . A 17 PRO HD2 . 18093 1
181 . 1 1 17 17 PRO HD3 H 1 3.415 0.010 . 2 . . . A 17 PRO HD3 . 18093 1
182 . 1 1 17 17 PRO C C 13 177.721 0.200 . 1 . . . A 17 PRO C . 18093 1
183 . 1 1 17 17 PRO CA C 13 66.761 0.051 . 1 . . . A 17 PRO CA . 18093 1
184 . 1 1 17 17 PRO CB C 13 30.742 0.010 . 1 . . . A 17 PRO CB . 18093 1
185 . 1 1 17 17 PRO CG C 13 28.434 0.015 . 1 . . . A 17 PRO CG . 18093 1
186 . 1 1 17 17 PRO CD C 13 50.337 0.035 . 1 . . . A 17 PRO CD . 18093 1
187 . 1 1 18 18 CYS H H 1 7.410 0.011 . 1 . . . A 18 CYS H . 18093 1
188 . 1 1 18 18 CYS HA H 1 4.008 0.008 . 1 . . . A 18 CYS HA . 18093 1
189 . 1 1 18 18 CYS HB2 H 1 3.069 0.004 . 2 . . . A 18 CYS HB2 . 18093 1
190 . 1 1 18 18 CYS HB3 H 1 2.609 0.009 . 2 . . . A 18 CYS HB3 . 18093 1
191 . 1 1 18 18 CYS C C 13 177.683 0.200 . 1 . . . A 18 CYS C . 18093 1
192 . 1 1 18 18 CYS CA C 13 64.500 0.083 . 1 . . . A 18 CYS CA . 18093 1
193 . 1 1 18 18 CYS CB C 13 26.873 0.042 . 1 . . . A 18 CYS CB . 18093 1
194 . 1 1 18 18 CYS N N 15 113.538 0.032 . 1 . . . A 18 CYS N . 18093 1
195 . 1 1 19 19 LEU H H 1 8.635 0.010 . 1 . . . A 19 LEU H . 18093 1
196 . 1 1 19 19 LEU HA H 1 3.999 0.007 . 1 . . . A 19 LEU HA . 18093 1
197 . 1 1 19 19 LEU HB2 H 1 1.764 0.006 . 2 . . . A 19 LEU HB2 . 18093 1
198 . 1 1 19 19 LEU HG H 1 1.733 0.015 . 1 . . . A 19 LEU HG . 18093 1
199 . 1 1 19 19 LEU HD11 H 1 0.796 0.011 . 1 . . . A 19 LEU HD11 . 18093 1
200 . 1 1 19 19 LEU HD12 H 1 0.796 0.011 . 1 . . . A 19 LEU HD12 . 18093 1
201 . 1 1 19 19 LEU HD13 H 1 0.796 0.011 . 1 . . . A 19 LEU HD13 . 18093 1
202 . 1 1 19 19 LEU C C 13 178.608 0.200 . 1 . . . A 19 LEU C . 18093 1
203 . 1 1 19 19 LEU CA C 13 58.421 0.123 . 1 . . . A 19 LEU CA . 18093 1
204 . 1 1 19 19 LEU CB C 13 41.844 0.200 . 1 . . . A 19 LEU CB . 18093 1
205 . 1 1 19 19 LEU CG C 13 26.859 0.200 . 1 . . . A 19 LEU CG . 18093 1
206 . 1 1 19 19 LEU CD1 C 13 25.166 0.200 . 2 . . . A 19 LEU CD1 . 18093 1
207 . 1 1 19 19 LEU N N 15 122.545 0.046 . 1 . . . A 19 LEU N . 18093 1
208 . 1 1 20 20 LEU H H 1 8.392 0.008 . 1 . . . A 20 LEU H . 18093 1
209 . 1 1 20 20 LEU HA H 1 4.006 0.011 . 1 . . . A 20 LEU HA . 18093 1
210 . 1 1 20 20 LEU HB2 H 1 1.759 0.023 . 2 . . . A 20 LEU HB2 . 18093 1
211 . 1 1 20 20 LEU HB3 H 1 1.568 0.010 . 2 . . . A 20 LEU HB3 . 18093 1
212 . 1 1 20 20 LEU HD21 H 1 0.808 0.010 . 1 . . . A 20 LEU HD21 . 18093 1
213 . 1 1 20 20 LEU HD22 H 1 0.808 0.010 . 1 . . . A 20 LEU HD22 . 18093 1
214 . 1 1 20 20 LEU HD23 H 1 0.808 0.010 . 1 . . . A 20 LEU HD23 . 18093 1
215 . 1 1 20 20 LEU C C 13 178.540 0.200 . 1 . . . A 20 LEU C . 18093 1
216 . 1 1 20 20 LEU CA C 13 58.799 0.026 . 1 . . . A 20 LEU CA . 18093 1
217 . 1 1 20 20 LEU CB C 13 41.999 0.142 . 1 . . . A 20 LEU CB . 18093 1
218 . 1 1 20 20 LEU CD2 C 13 24.635 0.117 . 2 . . . A 20 LEU CD2 . 18093 1
219 . 1 1 20 20 LEU N N 15 119.404 0.055 . 1 . . . A 20 LEU N . 18093 1
220 . 1 1 21 21 ILE H H 1 8.403 0.008 . 1 . . . A 21 ILE H . 18093 1
221 . 1 1 21 21 ILE HA H 1 3.651 0.017 . 1 . . . A 21 ILE HA . 18093 1
222 . 1 1 21 21 ILE HB H 1 1.846 0.010 . 1 . . . A 21 ILE HB . 18093 1
223 . 1 1 21 21 ILE HG13 H 1 1.240 0.018 . 2 . . . A 21 ILE HG13 . 18093 1
224 . 1 1 21 21 ILE HG21 H 1 0.859 0.004 . 1 . . . A 21 ILE HG21 . 18093 1
225 . 1 1 21 21 ILE HG22 H 1 0.859 0.004 . 1 . . . A 21 ILE HG22 . 18093 1
226 . 1 1 21 21 ILE HG23 H 1 0.859 0.004 . 1 . . . A 21 ILE HG23 . 18093 1
227 . 1 1 21 21 ILE HD11 H 1 0.800 0.015 . 1 . . . A 21 ILE HD11 . 18093 1
228 . 1 1 21 21 ILE HD12 H 1 0.800 0.015 . 1 . . . A 21 ILE HD12 . 18093 1
229 . 1 1 21 21 ILE HD13 H 1 0.800 0.015 . 1 . . . A 21 ILE HD13 . 18093 1
230 . 1 1 21 21 ILE C C 13 177.249 0.200 . 1 . . . A 21 ILE C . 18093 1
231 . 1 1 21 21 ILE CA C 13 65.261 0.075 . 1 . . . A 21 ILE CA . 18093 1
232 . 1 1 21 21 ILE CB C 13 37.960 0.118 . 1 . . . A 21 ILE CB . 18093 1
233 . 1 1 21 21 ILE CG1 C 13 28.562 0.200 . 1 . . . A 21 ILE CG1 . 18093 1
234 . 1 1 21 21 ILE CG2 C 13 17.567 0.093 . 1 . . . A 21 ILE CG2 . 18093 1
235 . 1 1 21 21 ILE CD1 C 13 12.857 0.200 . 1 . . . A 21 ILE CD1 . 18093 1
236 . 1 1 21 21 ILE N N 15 117.335 0.099 . 1 . . . A 21 ILE N . 18093 1
237 . 1 1 22 22 SER H H 1 8.271 0.009 . 1 . . . A 22 SER H . 18093 1
238 . 1 1 22 22 SER HA H 1 4.056 0.006 . 1 . . . A 22 SER HA . 18093 1
239 . 1 1 22 22 SER HB2 H 1 3.717 0.025 . 2 . . . A 22 SER HB2 . 18093 1
240 . 1 1 22 22 SER C C 13 176.813 0.200 . 1 . . . A 22 SER C . 18093 1
241 . 1 1 22 22 SER CA C 13 63.866 0.096 . 1 . . . A 22 SER CA . 18093 1
242 . 1 1 22 22 SER CB C 13 62.898 0.200 . 1 . . . A 22 SER CB . 18093 1
243 . 1 1 22 22 SER N N 15 116.385 0.111 . 1 . . . A 22 SER N . 18093 1
244 . 1 1 23 23 CYS H H 1 8.161 0.019 . 1 . . . A 23 CYS H . 18093 1
245 . 1 1 23 23 CYS HA H 1 3.990 0.005 . 1 . . . A 23 CYS HA . 18093 1
246 . 1 1 23 23 CYS HB2 H 1 3.111 0.008 . 2 . . . A 23 CYS HB2 . 18093 1
247 . 1 1 23 23 CYS HB3 H 1 2.636 0.020 . 2 . . . A 23 CYS HB3 . 18093 1
248 . 1 1 23 23 CYS C C 13 177.594 0.200 . 1 . . . A 23 CYS C . 18093 1
249 . 1 1 23 23 CYS CA C 13 64.429 0.028 . 1 . . . A 23 CYS CA . 18093 1
250 . 1 1 23 23 CYS CB C 13 26.940 0.026 . 1 . . . A 23 CYS CB . 18093 1
251 . 1 1 23 23 CYS N N 15 119.001 0.224 . 1 . . . A 23 CYS N . 18093 1
252 . 1 1 24 24 LEU H H 1 8.106 0.009 . 1 . . . A 24 LEU H . 18093 1
253 . 1 1 24 24 LEU HA H 1 3.977 0.011 . 1 . . . A 24 LEU HA . 18093 1
254 . 1 1 24 24 LEU HB2 H 1 1.814 0.006 . 2 . . . A 24 LEU HB2 . 18093 1
255 . 1 1 24 24 LEU HB3 H 1 1.683 0.008 . 2 . . . A 24 LEU HB3 . 18093 1
256 . 1 1 24 24 LEU HD11 H 1 0.827 0.011 . 1 . . . A 24 LEU HD11 . 18093 1
257 . 1 1 24 24 LEU HD12 H 1 0.827 0.011 . 1 . . . A 24 LEU HD12 . 18093 1
258 . 1 1 24 24 LEU HD13 H 1 0.827 0.011 . 1 . . . A 24 LEU HD13 . 18093 1
259 . 1 1 24 24 LEU HD21 H 1 0.790 0.015 . 1 . . . A 24 LEU HD21 . 18093 1
260 . 1 1 24 24 LEU HD22 H 1 0.790 0.015 . 1 . . . A 24 LEU HD22 . 18093 1
261 . 1 1 24 24 LEU HD23 H 1 0.790 0.015 . 1 . . . A 24 LEU HD23 . 18093 1
262 . 1 1 24 24 LEU C C 13 177.944 0.200 . 1 . . . A 24 LEU C . 18093 1
263 . 1 1 24 24 LEU CA C 13 58.287 0.041 . 1 . . . A 24 LEU CA . 18093 1
264 . 1 1 24 24 LEU CB C 13 41.903 0.122 . 1 . . . A 24 LEU CB . 18093 1
265 . 1 1 24 24 LEU CD1 C 13 24.681 0.200 . 2 . . . A 24 LEU CD1 . 18093 1
266 . 1 1 24 24 LEU CD2 C 13 24.259 0.200 . 2 . . . A 24 LEU CD2 . 18093 1
267 . 1 1 24 24 LEU N N 15 117.814 0.061 . 1 . . . A 24 LEU N . 18093 1
268 . 1 1 25 25 THR H H 1 7.924 0.013 . 1 . . . A 25 THR H . 18093 1
269 . 1 1 25 25 THR HA H 1 3.687 0.015 . 1 . . . A 25 THR HA . 18093 1
270 . 1 1 25 25 THR HG21 H 1 1.220 0.010 . 1 . . . A 25 THR HG21 . 18093 1
271 . 1 1 25 25 THR HG22 H 1 1.220 0.010 . 1 . . . A 25 THR HG22 . 18093 1
272 . 1 1 25 25 THR HG23 H 1 1.220 0.010 . 1 . . . A 25 THR HG23 . 18093 1
273 . 1 1 25 25 THR C C 13 175.845 0.200 . 1 . . . A 25 THR C . 18093 1
274 . 1 1 25 25 THR CA C 13 68.306 0.064 . 1 . . . A 25 THR CA . 18093 1
275 . 1 1 25 25 THR CG2 C 13 22.191 0.200 . 1 . . . A 25 THR CG2 . 18093 1
276 . 1 1 25 25 THR N N 15 115.670 0.094 . 1 . . . A 25 THR N . 18093 1
277 . 1 1 26 26 VAL H H 1 7.764 0.014 . 1 . . . A 26 VAL H . 18093 1
278 . 1 1 26 26 VAL HA H 1 3.515 0.005 . 1 . . . A 26 VAL HA . 18093 1
279 . 1 1 26 26 VAL HB H 1 2.239 0.011 . 1 . . . A 26 VAL HB . 18093 1
280 . 1 1 26 26 VAL HG11 H 1 1.094 0.002 . 1 . . . A 26 VAL HG11 . 18093 1
281 . 1 1 26 26 VAL HG12 H 1 1.094 0.002 . 1 . . . A 26 VAL HG12 . 18093 1
282 . 1 1 26 26 VAL HG13 H 1 1.094 0.002 . 1 . . . A 26 VAL HG13 . 18093 1
283 . 1 1 26 26 VAL HG21 H 1 0.899 0.015 . 1 . . . A 26 VAL HG21 . 18093 1
284 . 1 1 26 26 VAL HG22 H 1 0.899 0.015 . 1 . . . A 26 VAL HG22 . 18093 1
285 . 1 1 26 26 VAL HG23 H 1 0.899 0.015 . 1 . . . A 26 VAL HG23 . 18093 1
286 . 1 1 26 26 VAL C C 13 177.530 0.200 . 1 . . . A 26 VAL C . 18093 1
287 . 1 1 26 26 VAL CA C 13 67.281 0.154 . 1 . . . A 26 VAL CA . 18093 1
288 . 1 1 26 26 VAL CB C 13 31.724 0.058 . 1 . . . A 26 VAL CB . 18093 1
289 . 1 1 26 26 VAL CG1 C 13 23.312 0.104 . 2 . . . A 26 VAL CG1 . 18093 1
290 . 1 1 26 26 VAL CG2 C 13 21.720 0.200 . 2 . . . A 26 VAL CG2 . 18093 1
291 . 1 1 26 26 VAL N N 15 118.809 0.114 . 1 . . . A 26 VAL N . 18093 1
292 . 1 1 27 27 LEU H H 1 7.912 0.008 . 1 . . . A 27 LEU H . 18093 1
293 . 1 1 27 27 LEU HA H 1 4.036 0.010 . 1 . . . A 27 LEU HA . 18093 1
294 . 1 1 27 27 LEU HB2 H 1 1.896 0.019 . 2 . . . A 27 LEU HB2 . 18093 1
295 . 1 1 27 27 LEU HG H 1 1.864 0.015 . 1 . . . A 27 LEU HG . 18093 1
296 . 1 1 27 27 LEU HD11 H 1 0.855 0.001 . 1 . . . A 27 LEU HD11 . 18093 1
297 . 1 1 27 27 LEU HD12 H 1 0.855 0.001 . 1 . . . A 27 LEU HD12 . 18093 1
298 . 1 1 27 27 LEU HD13 H 1 0.855 0.001 . 1 . . . A 27 LEU HD13 . 18093 1
299 . 1 1 27 27 LEU HD21 H 1 0.807 0.015 . 1 . . . A 27 LEU HD21 . 18093 1
300 . 1 1 27 27 LEU HD22 H 1 0.807 0.015 . 1 . . . A 27 LEU HD22 . 18093 1
301 . 1 1 27 27 LEU HD23 H 1 0.807 0.015 . 1 . . . A 27 LEU HD23 . 18093 1
302 . 1 1 27 27 LEU C C 13 178.163 0.200 . 1 . . . A 27 LEU C . 18093 1
303 . 1 1 27 27 LEU CA C 13 58.509 0.096 . 1 . . . A 27 LEU CA . 18093 1
304 . 1 1 27 27 LEU CB C 13 41.919 0.082 . 1 . . . A 27 LEU CB . 18093 1
305 . 1 1 27 27 LEU CG C 13 26.783 0.200 . 1 . . . A 27 LEU CG . 18093 1
306 . 1 1 27 27 LEU CD1 C 13 25.896 0.124 . 2 . . . A 27 LEU CD1 . 18093 1
307 . 1 1 27 27 LEU CD2 C 13 24.951 0.200 . 2 . . . A 27 LEU CD2 . 18093 1
308 . 1 1 27 27 LEU N N 15 117.958 0.103 . 1 . . . A 27 LEU N . 18093 1
309 . 1 1 28 28 VAL H H 1 7.892 0.014 . 1 . . . A 28 VAL H . 18093 1
310 . 1 1 28 28 VAL HA H 1 3.535 0.014 . 1 . . . A 28 VAL HA . 18093 1
311 . 1 1 28 28 VAL HB H 1 2.046 0.016 . 1 . . . A 28 VAL HB . 18093 1
312 . 1 1 28 28 VAL HG11 H 1 0.923 0.012 . 1 . . . A 28 VAL HG11 . 18093 1
313 . 1 1 28 28 VAL HG12 H 1 0.923 0.012 . 1 . . . A 28 VAL HG12 . 18093 1
314 . 1 1 28 28 VAL HG13 H 1 0.923 0.012 . 1 . . . A 28 VAL HG13 . 18093 1
315 . 1 1 28 28 VAL HG21 H 1 0.601 0.005 . 1 . . . A 28 VAL HG21 . 18093 1
316 . 1 1 28 28 VAL HG22 H 1 0.601 0.005 . 1 . . . A 28 VAL HG22 . 18093 1
317 . 1 1 28 28 VAL HG23 H 1 0.601 0.005 . 1 . . . A 28 VAL HG23 . 18093 1
318 . 1 1 28 28 VAL C C 13 176.871 0.200 . 1 . . . A 28 VAL C . 18093 1
319 . 1 1 28 28 VAL CA C 13 65.977 0.067 . 1 . . . A 28 VAL CA . 18093 1
320 . 1 1 28 28 VAL CB C 13 31.934 0.200 . 1 . . . A 28 VAL CB . 18093 1
321 . 1 1 28 28 VAL CG1 C 13 22.692 0.229 . 2 . . . A 28 VAL CG1 . 18093 1
322 . 1 1 28 28 VAL CG2 C 13 21.907 0.174 . 2 . . . A 28 VAL CG2 . 18093 1
323 . 1 1 28 28 VAL N N 15 114.472 0.132 . 1 . . . A 28 VAL N . 18093 1
324 . 1 1 29 29 PHE H H 1 7.748 0.006 . 1 . . . A 29 PHE H . 18093 1
325 . 1 1 29 29 PHE HA H 1 4.203 0.011 . 1 . . . A 29 PHE HA . 18093 1
326 . 1 1 29 29 PHE HB2 H 1 2.927 0.009 . 2 . . . A 29 PHE HB2 . 18093 1
327 . 1 1 29 29 PHE HB3 H 1 2.846 0.010 . 2 . . . A 29 PHE HB3 . 18093 1
328 . 1 1 29 29 PHE HD1 H 1 7.244 0.016 . 3 . . . A 29 PHE HD1 . 18093 1
329 . 1 1 29 29 PHE HE1 H 1 7.108 0.015 . 3 . . . A 29 PHE HE1 . 18093 1
330 . 1 1 29 29 PHE C C 13 176.614 0.200 . 1 . . . A 29 PHE C . 18093 1
331 . 1 1 29 29 PHE CA C 13 60.964 0.061 . 1 . . . A 29 PHE CA . 18093 1
332 . 1 1 29 29 PHE CB C 13 39.752 0.008 . 1 . . . A 29 PHE CB . 18093 1
333 . 1 1 29 29 PHE CD1 C 13 131.651 0.100 . 3 . . . A 29 PHE CD1 . 18093 1
334 . 1 1 29 29 PHE CE1 C 13 130.277 0.200 . 3 . . . A 29 PHE CE1 . 18093 1
335 . 1 1 29 29 PHE N N 15 115.206 0.149 . 1 . . . A 29 PHE N . 18093 1
336 . 1 1 30 30 TYR H H 1 7.985 0.008 . 1 . . . A 30 TYR H . 18093 1
337 . 1 1 30 30 TYR HA H 1 4.322 0.015 . 1 . . . A 30 TYR HA . 18093 1
338 . 1 1 30 30 TYR HB2 H 1 2.920 0.015 . 2 . . . A 30 TYR HB2 . 18093 1
339 . 1 1 30 30 TYR HB3 H 1 2.824 0.011 . 2 . . . A 30 TYR HB3 . 18093 1
340 . 1 1 30 30 TYR HD1 H 1 7.238 0.010 . 3 . . . A 30 TYR HD1 . 18093 1
341 . 1 1 30 30 TYR HE1 H 1 6.707 0.015 . 3 . . . A 30 TYR HE1 . 18093 1
342 . 1 1 30 30 TYR C C 13 175.553 0.200 . 1 . . . A 30 TYR C . 18093 1
343 . 1 1 30 30 TYR CA C 13 59.598 0.108 . 1 . . . A 30 TYR CA . 18093 1
344 . 1 1 30 30 TYR CB C 13 39.763 0.025 . 1 . . . A 30 TYR CB . 18093 1
345 . 1 1 30 30 TYR CD1 C 13 132.743 0.200 . 3 . . . A 30 TYR CD1 . 18093 1
346 . 1 1 30 30 TYR CE1 C 13 118.127 0.200 . 3 . . . A 30 TYR CE1 . 18093 1
347 . 1 1 30 30 TYR N N 15 115.975 0.139 . 1 . . . A 30 TYR N . 18093 1
348 . 1 1 31 31 LEU H H 1 7.643 0.010 . 1 . . . A 31 LEU H . 18093 1
349 . 1 1 31 31 LEU HA H 1 4.427 0.015 . 1 . . . A 31 LEU HA . 18093 1
350 . 1 1 31 31 LEU HB2 H 1 1.806 0.001 . 2 . . . A 31 LEU HB2 . 18093 1
351 . 1 1 31 31 LEU HD11 H 1 0.839 0.008 . 1 . . . A 31 LEU HD11 . 18093 1
352 . 1 1 31 31 LEU HD12 H 1 0.839 0.008 . 1 . . . A 31 LEU HD12 . 18093 1
353 . 1 1 31 31 LEU HD13 H 1 0.839 0.008 . 1 . . . A 31 LEU HD13 . 18093 1
354 . 1 1 31 31 LEU CA C 13 54.665 0.067 . 1 . . . A 31 LEU CA . 18093 1
355 . 1 1 31 31 LEU CB C 13 42.388 0.200 . 1 . . . A 31 LEU CB . 18093 1
356 . 1 1 31 31 LEU CD1 C 13 23.607 0.200 . 2 . . . A 31 LEU CD1 . 18093 1
357 . 1 1 31 31 LEU N N 15 120.780 0.105 . 1 . . . A 31 LEU N . 18093 1
358 . 1 1 32 32 PRO HD2 H 1 3.692 0.007 . 2 . . . A 32 PRO HD2 . 18093 1
359 . 1 1 32 32 PRO HD3 H 1 3.503 0.006 . 2 . . . A 32 PRO HD3 . 18093 1
360 . 1 1 32 32 PRO CD C 13 50.332 0.039 . 1 . . . A 32 PRO CD . 18093 1
361 . 1 1 34 34 GLU C C 13 176.271 0.200 . 1 . . . A 34 GLU C . 18093 1
362 . 1 1 34 34 GLU CA C 13 57.590 0.200 . 1 . . . A 34 GLU CA . 18093 1
363 . 1 1 35 35 CYS H H 1 7.970 0.012 . 1 . . . A 35 CYS H . 18093 1
364 . 1 1 35 35 CYS HA H 1 4.367 0.017 . 1 . . . A 35 CYS HA . 18093 1
365 . 1 1 35 35 CYS HB2 H 1 2.923 0.009 . 2 . . . A 35 CYS HB2 . 18093 1
366 . 1 1 35 35 CYS HB3 H 1 2.861 0.011 . 2 . . . A 35 CYS HB3 . 18093 1
367 . 1 1 35 35 CYS C C 13 175.198 0.200 . 1 . . . A 35 CYS C . 18093 1
368 . 1 1 35 35 CYS CA C 13 60.293 0.153 . 1 . . . A 35 CYS CA . 18093 1
369 . 1 1 35 35 CYS CB C 13 28.130 0.015 . 1 . . . A 35 CYS CB . 18093 1
370 . 1 1 35 35 CYS N N 15 116.430 0.230 . 1 . . . A 35 CYS N . 18093 1
371 . 1 1 36 36 GLY H H 1 8.120 0.013 . 1 . . . A 36 GLY H . 18093 1
372 . 1 1 36 36 GLY HA2 H 1 3.878 0.013 . 2 . . . A 36 GLY HA2 . 18093 1
373 . 1 1 36 36 GLY C C 13 174.610 0.200 . 1 . . . A 36 GLY C . 18093 1
374 . 1 1 36 36 GLY CA C 13 46.004 0.200 . 1 . . . A 36 GLY CA . 18093 1
375 . 1 1 36 36 GLY N N 15 108.315 0.035 . 1 . . . A 36 GLY N . 18093 1
376 . 1 1 37 37 GLU H H 1 8.423 0.006 . 1 . . . A 37 GLU H . 18093 1
377 . 1 1 37 37 GLU HA H 1 4.047 0.010 . 1 . . . A 37 GLU HA . 18093 1
378 . 1 1 37 37 GLU HB2 H 1 2.132 0.007 . 2 . . . A 37 GLU HB2 . 18093 1
379 . 1 1 37 37 GLU HG2 H 1 2.300 0.015 . 2 . . . A 37 GLU HG2 . 18093 1
380 . 1 1 37 37 GLU C C 13 177.338 0.200 . 1 . . . A 37 GLU C . 18093 1
381 . 1 1 37 37 GLU CA C 13 58.507 0.075 . 1 . . . A 37 GLU CA . 18093 1
382 . 1 1 37 37 GLU CB C 13 29.570 0.200 . 1 . . . A 37 GLU CB . 18093 1
383 . 1 1 37 37 GLU CG C 13 35.899 0.200 . 1 . . . A 37 GLU CG . 18093 1
384 . 1 1 37 37 GLU N N 15 121.347 0.038 . 1 . . . A 37 GLU N . 18093 1
385 . 1 1 38 38 LYS H H 1 8.211 0.008 . 1 . . . A 38 LYS H . 18093 1
386 . 1 1 38 38 LYS HA H 1 4.196 0.009 . 1 . . . A 38 LYS HA . 18093 1
387 . 1 1 38 38 LYS HB2 H 1 1.858 0.014 . 2 . . . A 38 LYS HB2 . 18093 1
388 . 1 1 38 38 LYS HG2 H 1 1.434 0.012 . 2 . . . A 38 LYS HG2 . 18093 1
389 . 1 1 38 38 LYS HG3 H 1 1.390 0.007 . 2 . . . A 38 LYS HG3 . 18093 1
390 . 1 1 38 38 LYS HD2 H 1 1.629 0.013 . 2 . . . A 38 LYS HD2 . 18093 1
391 . 1 1 38 38 LYS HE2 H 1 2.961 0.002 . 2 . . . A 38 LYS HE2 . 18093 1
392 . 1 1 38 38 LYS C C 13 177.976 0.200 . 1 . . . A 38 LYS C . 18093 1
393 . 1 1 38 38 LYS CA C 13 58.273 0.055 . 1 . . . A 38 LYS CA . 18093 1
394 . 1 1 38 38 LYS CB C 13 31.649 0.200 . 1 . . . A 38 LYS CB . 18093 1
395 . 1 1 38 38 LYS CG C 13 24.849 0.072 . 1 . . . A 38 LYS CG . 18093 1
396 . 1 1 38 38 LYS CD C 13 29.138 0.200 . 1 . . . A 38 LYS CD . 18093 1
397 . 1 1 38 38 LYS CE C 13 42.177 0.028 . 1 . . . A 38 LYS CE . 18093 1
398 . 1 1 38 38 LYS N N 15 123.788 0.093 . 1 . . . A 38 LYS N . 18093 1
399 . 1 1 39 39 ILE H H 1 7.933 0.012 . 1 . . . A 39 ILE H . 18093 1
400 . 1 1 39 39 ILE HA H 1 3.608 0.013 . 1 . . . A 39 ILE HA . 18093 1
401 . 1 1 39 39 ILE HG21 H 1 0.860 0.014 . 1 . . . A 39 ILE HG21 . 18093 1
402 . 1 1 39 39 ILE HG22 H 1 0.860 0.014 . 1 . . . A 39 ILE HG22 . 18093 1
403 . 1 1 39 39 ILE HG23 H 1 0.860 0.014 . 1 . . . A 39 ILE HG23 . 18093 1
404 . 1 1 39 39 ILE HD11 H 1 0.827 0.001 . 1 . . . A 39 ILE HD11 . 18093 1
405 . 1 1 39 39 ILE HD12 H 1 0.827 0.001 . 1 . . . A 39 ILE HD12 . 18093 1
406 . 1 1 39 39 ILE HD13 H 1 0.827 0.001 . 1 . . . A 39 ILE HD13 . 18093 1
407 . 1 1 39 39 ILE C C 13 177.204 0.200 . 1 . . . A 39 ILE C . 18093 1
408 . 1 1 39 39 ILE CA C 13 65.501 0.125 . 1 . . . A 39 ILE CA . 18093 1
409 . 1 1 39 39 ILE CG2 C 13 17.896 0.148 . 1 . . . A 39 ILE CG2 . 18093 1
410 . 1 1 39 39 ILE CD1 C 13 12.991 0.008 . 1 . . . A 39 ILE CD1 . 18093 1
411 . 1 1 39 39 ILE N N 15 115.675 0.092 . 1 . . . A 39 ILE N . 18093 1
412 . 1 1 40 40 THR H H 1 8.362 0.013 . 1 . . . A 40 THR H . 18093 1
413 . 1 1 40 40 THR HA H 1 3.844 0.013 . 1 . . . A 40 THR HA . 18093 1
414 . 1 1 40 40 THR HG21 H 1 1.161 0.003 . 1 . . . A 40 THR HG21 . 18093 1
415 . 1 1 40 40 THR HG22 H 1 1.161 0.003 . 1 . . . A 40 THR HG22 . 18093 1
416 . 1 1 40 40 THR HG23 H 1 1.161 0.003 . 1 . . . A 40 THR HG23 . 18093 1
417 . 1 1 40 40 THR C C 13 175.983 0.200 . 1 . . . A 40 THR C . 18093 1
418 . 1 1 40 40 THR CA C 13 67.360 0.107 . 1 . . . A 40 THR CA . 18093 1
419 . 1 1 40 40 THR CG2 C 13 21.542 0.040 . 1 . . . A 40 THR CG2 . 18093 1
420 . 1 1 40 40 THR N N 15 117.411 0.183 . 1 . . . A 40 THR N . 18093 1
421 . 1 1 41 41 LEU H H 1 8.282 0.015 . 1 . . . A 41 LEU H . 18093 1
422 . 1 1 41 41 LEU HA H 1 4.016 0.015 . 1 . . . A 41 LEU HA . 18093 1
423 . 1 1 41 41 LEU HB2 H 1 1.728 0.003 . 2 . . . A 41 LEU HB2 . 18093 1
424 . 1 1 41 41 LEU HB3 H 1 1.616 0.002 . 2 . . . A 41 LEU HB3 . 18093 1
425 . 1 1 41 41 LEU HD11 H 1 0.850 0.004 . 1 . . . A 41 LEU HD11 . 18093 1
426 . 1 1 41 41 LEU HD12 H 1 0.850 0.004 . 1 . . . A 41 LEU HD12 . 18093 1
427 . 1 1 41 41 LEU HD13 H 1 0.850 0.004 . 1 . . . A 41 LEU HD13 . 18093 1
428 . 1 1 41 41 LEU C C 13 178.914 0.200 . 1 . . . A 41 LEU C . 18093 1
429 . 1 1 41 41 LEU CA C 13 58.366 0.200 . 1 . . . A 41 LEU CA . 18093 1
430 . 1 1 41 41 LEU CB C 13 42.050 0.121 . 1 . . . A 41 LEU CB . 18093 1
431 . 1 1 41 41 LEU CD1 C 13 24.928 0.200 . 2 . . . A 41 LEU CD1 . 18093 1
432 . 1 1 41 41 LEU N N 15 123.059 0.157 . 1 . . . A 41 LEU N . 18093 1
433 . 1 1 42 42 CYS H H 1 8.195 0.011 . 1 . . . A 42 CYS H . 18093 1
434 . 1 1 42 42 CYS HA H 1 3.936 0.008 . 1 . . . A 42 CYS HA . 18093 1
435 . 1 1 42 42 CYS HB2 H 1 3.116 0.015 . 2 . . . A 42 CYS HB2 . 18093 1
436 . 1 1 42 42 CYS HB3 H 1 2.691 0.011 . 2 . . . A 42 CYS HB3 . 18093 1
437 . 1 1 42 42 CYS C C 13 176.607 0.200 . 1 . . . A 42 CYS C . 18093 1
438 . 1 1 42 42 CYS CA C 13 64.317 0.028 . 1 . . . A 42 CYS CA . 18093 1
439 . 1 1 42 42 CYS CB C 13 26.919 0.036 . 1 . . . A 42 CYS CB . 18093 1
440 . 1 1 42 42 CYS N N 15 118.762 0.075 . 1 . . . A 42 CYS N . 18093 1
441 . 1 1 43 43 ILE H H 1 8.428 0.014 . 1 . . . A 43 ILE H . 18093 1
442 . 1 1 43 43 ILE HA H 1 3.607 0.007 . 1 . . . A 43 ILE HA . 18093 1
443 . 1 1 43 43 ILE HB H 1 1.878 0.002 . 1 . . . A 43 ILE HB . 18093 1
444 . 1 1 43 43 ILE HG13 H 1 1.241 0.005 . 2 . . . A 43 ILE HG13 . 18093 1
445 . 1 1 43 43 ILE HG21 H 1 0.766 0.004 . 1 . . . A 43 ILE HG21 . 18093 1
446 . 1 1 43 43 ILE HG22 H 1 0.766 0.004 . 1 . . . A 43 ILE HG22 . 18093 1
447 . 1 1 43 43 ILE HG23 H 1 0.766 0.004 . 1 . . . A 43 ILE HG23 . 18093 1
448 . 1 1 43 43 ILE HD11 H 1 0.748 0.004 . 1 . . . A 43 ILE HD11 . 18093 1
449 . 1 1 43 43 ILE HD12 H 1 0.748 0.004 . 1 . . . A 43 ILE HD12 . 18093 1
450 . 1 1 43 43 ILE HD13 H 1 0.748 0.004 . 1 . . . A 43 ILE HD13 . 18093 1
451 . 1 1 43 43 ILE C C 13 177.323 0.200 . 1 . . . A 43 ILE C . 18093 1
452 . 1 1 43 43 ILE CA C 13 65.249 0.025 . 1 . . . A 43 ILE CA . 18093 1
453 . 1 1 43 43 ILE CB C 13 38.038 0.134 . 1 . . . A 43 ILE CB . 18093 1
454 . 1 1 43 43 ILE CG1 C 13 28.551 0.200 . 1 . . . A 43 ILE CG1 . 18093 1
455 . 1 1 43 43 ILE CG2 C 13 17.505 0.200 . 1 . . . A 43 ILE CG2 . 18093 1
456 . 1 1 43 43 ILE CD1 C 13 13.080 0.116 . 1 . . . A 43 ILE CD1 . 18093 1
457 . 1 1 43 43 ILE N N 15 117.589 0.099 . 1 . . . A 43 ILE N . 18093 1
458 . 1 1 44 44 SER H H 1 7.984 0.011 . 1 . . . A 44 SER H . 18093 1
459 . 1 1 44 44 SER HA H 1 4.012 0.005 . 1 . . . A 44 SER HA . 18093 1
460 . 1 1 44 44 SER C C 13 176.965 0.200 . 1 . . . A 44 SER C . 18093 1
461 . 1 1 44 44 SER CA C 13 63.575 0.087 . 1 . . . A 44 SER CA . 18093 1
462 . 1 1 44 44 SER N N 15 115.950 0.088 . 1 . . . A 44 SER N . 18093 1
463 . 1 1 45 45 VAL H H 1 8.280 0.011 . 1 . . . A 45 VAL H . 18093 1
464 . 1 1 45 45 VAL HA H 1 3.548 0.006 . 1 . . . A 45 VAL HA . 18093 1
465 . 1 1 45 45 VAL HB H 1 2.212 0.008 . 1 . . . A 45 VAL HB . 18093 1
466 . 1 1 45 45 VAL HG11 H 1 1.013 0.010 . 1 . . . A 45 VAL HG11 . 18093 1
467 . 1 1 45 45 VAL HG12 H 1 1.013 0.010 . 1 . . . A 45 VAL HG12 . 18093 1
468 . 1 1 45 45 VAL HG13 H 1 1.013 0.010 . 1 . . . A 45 VAL HG13 . 18093 1
469 . 1 1 45 45 VAL HG21 H 1 0.863 0.003 . 1 . . . A 45 VAL HG21 . 18093 1
470 . 1 1 45 45 VAL HG22 H 1 0.863 0.003 . 1 . . . A 45 VAL HG22 . 18093 1
471 . 1 1 45 45 VAL HG23 H 1 0.863 0.003 . 1 . . . A 45 VAL HG23 . 18093 1
472 . 1 1 45 45 VAL C C 13 177.139 0.200 . 1 . . . A 45 VAL C . 18093 1
473 . 1 1 45 45 VAL CA C 13 67.233 0.097 . 1 . . . A 45 VAL CA . 18093 1
474 . 1 1 45 45 VAL CB C 13 31.642 0.200 . 1 . . . A 45 VAL CB . 18093 1
475 . 1 1 45 45 VAL CG1 C 13 23.314 0.071 . 2 . . . A 45 VAL CG1 . 18093 1
476 . 1 1 45 45 VAL CG2 C 13 21.542 0.033 . 2 . . . A 45 VAL CG2 . 18093 1
477 . 1 1 45 45 VAL N N 15 123.544 0.034 . 1 . . . A 45 VAL N . 18093 1
478 . 1 1 46 46 LEU H H 1 8.117 0.010 . 1 . . . A 46 LEU H . 18093 1
479 . 1 1 46 46 LEU HA H 1 3.943 0.007 . 1 . . . A 46 LEU HA . 18093 1
480 . 1 1 46 46 LEU HB2 H 1 1.833 0.013 . 2 . . . A 46 LEU HB2 . 18093 1
481 . 1 1 46 46 LEU HD11 H 1 0.836 0.015 . 1 . . . A 46 LEU HD11 . 18093 1
482 . 1 1 46 46 LEU HD12 H 1 0.836 0.015 . 1 . . . A 46 LEU HD12 . 18093 1
483 . 1 1 46 46 LEU HD13 H 1 0.836 0.015 . 1 . . . A 46 LEU HD13 . 18093 1
484 . 1 1 46 46 LEU C C 13 180.125 0.200 . 1 . . . A 46 LEU C . 18093 1
485 . 1 1 46 46 LEU CA C 13 58.600 0.084 . 1 . . . A 46 LEU CA . 18093 1
486 . 1 1 46 46 LEU CB C 13 42.012 0.200 . 1 . . . A 46 LEU CB . 18093 1
487 . 1 1 46 46 LEU CD1 C 13 24.860 0.200 . 2 . . . A 46 LEU CD1 . 18093 1
488 . 1 1 46 46 LEU N N 15 119.883 0.157 . 1 . . . A 46 LEU N . 18093 1
489 . 1 1 47 47 LEU H H 1 8.933 0.012 . 1 . . . A 47 LEU H . 18093 1
490 . 1 1 47 47 LEU HA H 1 4.004 0.022 . 1 . . . A 47 LEU HA . 18093 1
491 . 1 1 47 47 LEU HB2 H 1 1.765 0.002 . 2 . . . A 47 LEU HB2 . 18093 1
492 . 1 1 47 47 LEU HB3 H 1 1.562 0.008 . 2 . . . A 47 LEU HB3 . 18093 1
493 . 1 1 47 47 LEU HG H 1 1.757 0.006 . 1 . . . A 47 LEU HG . 18093 1
494 . 1 1 47 47 LEU HD11 H 1 0.818 0.003 . 1 . . . A 47 LEU HD11 . 18093 1
495 . 1 1 47 47 LEU HD12 H 1 0.818 0.003 . 1 . . . A 47 LEU HD12 . 18093 1
496 . 1 1 47 47 LEU HD13 H 1 0.818 0.003 . 1 . . . A 47 LEU HD13 . 18093 1
497 . 1 1 47 47 LEU HD21 H 1 0.798 0.002 . 1 . . . A 47 LEU HD21 . 18093 1
498 . 1 1 47 47 LEU HD22 H 1 0.798 0.002 . 1 . . . A 47 LEU HD22 . 18093 1
499 . 1 1 47 47 LEU HD23 H 1 0.798 0.002 . 1 . . . A 47 LEU HD23 . 18093 1
500 . 1 1 47 47 LEU C C 13 178.370 0.200 . 1 . . . A 47 LEU C . 18093 1
501 . 1 1 47 47 LEU CA C 13 58.426 0.126 . 1 . . . A 47 LEU CA . 18093 1
502 . 1 1 47 47 LEU CB C 13 42.055 0.171 . 1 . . . A 47 LEU CB . 18093 1
503 . 1 1 47 47 LEU CG C 13 27.154 0.128 . 1 . . . A 47 LEU CG . 18093 1
504 . 1 1 47 47 LEU CD1 C 13 24.983 0.006 . 2 . . . A 47 LEU CD1 . 18093 1
505 . 1 1 47 47 LEU CD2 C 13 24.483 0.164 . 2 . . . A 47 LEU CD2 . 18093 1
506 . 1 1 47 47 LEU N N 15 120.193 0.088 . 1 . . . A 47 LEU N . 18093 1
507 . 1 1 48 48 SER H H 1 7.996 0.013 . 1 . . . A 48 SER H . 18093 1
508 . 1 1 48 48 SER HA H 1 4.013 0.012 . 1 . . . A 48 SER HA . 18093 1
509 . 1 1 48 48 SER HB2 H 1 3.721 0.008 . 2 . . . A 48 SER HB2 . 18093 1
510 . 1 1 48 48 SER C C 13 175.642 0.200 . 1 . . . A 48 SER C . 18093 1
511 . 1 1 48 48 SER CA C 13 63.571 0.008 . 1 . . . A 48 SER CA . 18093 1
512 . 1 1 48 48 SER CB C 13 62.879 0.200 . 1 . . . A 48 SER CB . 18093 1
513 . 1 1 48 48 SER N N 15 115.861 0.012 . 1 . . . A 48 SER N . 18093 1
514 . 1 1 49 49 LEU H H 1 8.352 0.016 . 1 . . . A 49 LEU H . 18093 1
515 . 1 1 49 49 LEU HA H 1 4.035 0.005 . 1 . . . A 49 LEU HA . 18093 1
516 . 1 1 49 49 LEU HB2 H 1 1.797 0.006 . 2 . . . A 49 LEU HB2 . 18093 1
517 . 1 1 49 49 LEU HG H 1 1.780 0.015 . 1 . . . A 49 LEU HG . 18093 1
518 . 1 1 49 49 LEU HD11 H 1 0.823 0.015 . 1 . . . A 49 LEU HD11 . 18093 1
519 . 1 1 49 49 LEU HD12 H 1 0.823 0.015 . 1 . . . A 49 LEU HD12 . 18093 1
520 . 1 1 49 49 LEU HD13 H 1 0.823 0.015 . 1 . . . A 49 LEU HD13 . 18093 1
521 . 1 1 49 49 LEU C C 13 178.229 0.200 . 1 . . . A 49 LEU C . 18093 1
522 . 1 1 49 49 LEU CA C 13 58.283 0.080 . 1 . . . A 49 LEU CA . 18093 1
523 . 1 1 49 49 LEU CB C 13 41.946 0.034 . 1 . . . A 49 LEU CB . 18093 1
524 . 1 1 49 49 LEU CG C 13 27.072 0.200 . 1 . . . A 49 LEU CG . 18093 1
525 . 1 1 49 49 LEU CD1 C 13 25.172 0.200 . 2 . . . A 49 LEU CD1 . 18093 1
526 . 1 1 49 49 LEU N N 15 120.673 0.065 . 1 . . . A 49 LEU N . 18093 1
527 . 1 1 50 50 THR H H 1 7.937 0.011 . 1 . . . A 50 THR H . 18093 1
528 . 1 1 50 50 THR HA H 1 3.672 0.018 . 1 . . . A 50 THR HA . 18093 1
529 . 1 1 50 50 THR HG21 H 1 1.233 0.010 . 1 . . . A 50 THR HG21 . 18093 1
530 . 1 1 50 50 THR HG22 H 1 1.233 0.010 . 1 . . . A 50 THR HG22 . 18093 1
531 . 1 1 50 50 THR HG23 H 1 1.233 0.010 . 1 . . . A 50 THR HG23 . 18093 1
532 . 1 1 50 50 THR C C 13 175.877 0.200 . 1 . . . A 50 THR C . 18093 1
533 . 1 1 50 50 THR CA C 13 68.628 0.098 . 1 . . . A 50 THR CA . 18093 1
534 . 1 1 50 50 THR CG2 C 13 22.206 0.200 . 1 . . . A 50 THR CG2 . 18093 1
535 . 1 1 50 50 THR N N 15 115.582 0.093 . 1 . . . A 50 THR N . 18093 1
536 . 1 1 51 51 VAL H H 1 8.115 0.014 . 1 . . . A 51 VAL H . 18093 1
537 . 1 1 51 51 VAL HA H 1 3.498 0.016 . 1 . . . A 51 VAL HA . 18093 1
538 . 1 1 51 51 VAL HB H 1 2.176 0.007 . 1 . . . A 51 VAL HB . 18093 1
539 . 1 1 51 51 VAL HG11 H 1 1.002 0.004 . 1 . . . A 51 VAL HG11 . 18093 1
540 . 1 1 51 51 VAL HG12 H 1 1.002 0.004 . 1 . . . A 51 VAL HG12 . 18093 1
541 . 1 1 51 51 VAL HG13 H 1 1.002 0.004 . 1 . . . A 51 VAL HG13 . 18093 1
542 . 1 1 51 51 VAL HG21 H 1 0.853 0.011 . 1 . . . A 51 VAL HG21 . 18093 1
543 . 1 1 51 51 VAL HG22 H 1 0.853 0.011 . 1 . . . A 51 VAL HG22 . 18093 1
544 . 1 1 51 51 VAL HG23 H 1 0.853 0.011 . 1 . . . A 51 VAL HG23 . 18093 1
545 . 1 1 51 51 VAL C C 13 177.162 0.200 . 1 . . . A 51 VAL C . 18093 1
546 . 1 1 51 51 VAL CA C 13 67.585 0.090 . 1 . . . A 51 VAL CA . 18093 1
547 . 1 1 51 51 VAL CB C 13 31.521 0.052 . 1 . . . A 51 VAL CB . 18093 1
548 . 1 1 51 51 VAL CG1 C 13 23.385 0.200 . 2 . . . A 51 VAL CG1 . 18093 1
549 . 1 1 51 51 VAL CG2 C 13 21.491 0.030 . 2 . . . A 51 VAL CG2 . 18093 1
550 . 1 1 51 51 VAL N N 15 119.774 0.089 . 1 . . . A 51 VAL N . 18093 1
551 . 1 1 52 52 PHE H H 1 8.256 0.010 . 1 . . . A 52 PHE H . 18093 1
552 . 1 1 52 52 PHE HA H 1 4.122 0.015 . 1 . . . A 52 PHE HA . 18093 1
553 . 1 1 52 52 PHE HB2 H 1 3.193 0.007 . 2 . . . A 52 PHE HB2 . 18093 1
554 . 1 1 52 52 PHE HD1 H 1 7.033 0.006 . 3 . . . A 52 PHE HD1 . 18093 1
555 . 1 1 52 52 PHE HE1 H 1 7.025 0.015 . 3 . . . A 52 PHE HE1 . 18093 1
556 . 1 1 52 52 PHE C C 13 176.697 0.200 . 1 . . . A 52 PHE C . 18093 1
557 . 1 1 52 52 PHE CA C 13 61.771 0.056 . 1 . . . A 52 PHE CA . 18093 1
558 . 1 1 52 52 PHE CB C 13 39.262 0.040 . 1 . . . A 52 PHE CB . 18093 1
559 . 1 1 52 52 PHE CD1 C 13 130.775 0.200 . 3 . . . A 52 PHE CD1 . 18093 1
560 . 1 1 52 52 PHE CE1 C 13 130.178 0.200 . 3 . . . A 52 PHE CE1 . 18093 1
561 . 1 1 52 52 PHE N N 15 118.808 0.071 . 1 . . . A 52 PHE N . 18093 1
562 . 1 1 53 53 LEU H H 1 8.443 0.018 . 1 . . . A 53 LEU H . 18093 1
563 . 1 1 53 53 LEU HA H 1 3.893 0.017 . 1 . . . A 53 LEU HA . 18093 1
564 . 1 1 53 53 LEU HB2 H 1 1.818 0.013 . 2 . . . A 53 LEU HB2 . 18093 1
565 . 1 1 53 53 LEU HG H 1 1.808 0.015 . 1 . . . A 53 LEU HG . 18093 1
566 . 1 1 53 53 LEU HD11 H 1 0.829 0.002 . 1 . . . A 53 LEU HD11 . 18093 1
567 . 1 1 53 53 LEU HD12 H 1 0.829 0.002 . 1 . . . A 53 LEU HD12 . 18093 1
568 . 1 1 53 53 LEU HD13 H 1 0.829 0.002 . 1 . . . A 53 LEU HD13 . 18093 1
569 . 1 1 53 53 LEU C C 13 179.319 0.200 . 1 . . . A 53 LEU C . 18093 1
570 . 1 1 53 53 LEU CA C 13 57.985 0.037 . 1 . . . A 53 LEU CA . 18093 1
571 . 1 1 53 53 LEU CB C 13 41.827 0.117 . 1 . . . A 53 LEU CB . 18093 1
572 . 1 1 53 53 LEU CG C 13 27.049 0.200 . 1 . . . A 53 LEU CG . 18093 1
573 . 1 1 53 53 LEU CD1 C 13 24.809 0.013 . 2 . . . A 53 LEU CD1 . 18093 1
574 . 1 1 53 53 LEU N N 15 117.267 0.081 . 1 . . . A 53 LEU N . 18093 1
575 . 1 1 54 54 LEU H H 1 8.205 0.012 . 1 . . . A 54 LEU H . 18093 1
576 . 1 1 54 54 LEU HA H 1 4.054 0.001 . 1 . . . A 54 LEU HA . 18093 1
577 . 1 1 54 54 LEU HB2 H 1 1.856 0.006 . 2 . . . A 54 LEU HB2 . 18093 1
578 . 1 1 54 54 LEU HB3 H 1 1.615 0.015 . 2 . . . A 54 LEU HB3 . 18093 1
579 . 1 1 54 54 LEU HD11 H 1 0.817 0.002 . 1 . . . A 54 LEU HD11 . 18093 1
580 . 1 1 54 54 LEU HD12 H 1 0.817 0.002 . 1 . . . A 54 LEU HD12 . 18093 1
581 . 1 1 54 54 LEU HD13 H 1 0.817 0.002 . 1 . . . A 54 LEU HD13 . 18093 1
582 . 1 1 54 54 LEU C C 13 178.827 0.200 . 1 . . . A 54 LEU C . 18093 1
583 . 1 1 54 54 LEU CA C 13 58.105 0.087 . 1 . . . A 54 LEU CA . 18093 1
584 . 1 1 54 54 LEU CB C 13 41.947 0.056 . 1 . . . A 54 LEU CB . 18093 1
585 . 1 1 54 54 LEU CD1 C 13 24.961 0.019 . 2 . . . A 54 LEU CD1 . 18093 1
586 . 1 1 54 54 LEU N N 15 119.762 0.044 . 1 . . . A 54 LEU N . 18093 1
587 . 1 1 55 55 LEU H H 1 8.179 0.010 . 1 . . . A 55 LEU H . 18093 1
588 . 1 1 55 55 LEU HA H 1 4.077 0.013 . 1 . . . A 55 LEU HA . 18093 1
589 . 1 1 55 55 LEU HB2 H 1 1.853 0.006 . 2 . . . A 55 LEU HB2 . 18093 1
590 . 1 1 55 55 LEU HB3 H 1 1.526 0.013 . 2 . . . A 55 LEU HB3 . 18093 1
591 . 1 1 55 55 LEU HG H 1 1.791 0.015 . 1 . . . A 55 LEU HG . 18093 1
592 . 1 1 55 55 LEU HD21 H 1 0.803 0.005 . 1 . . . A 55 LEU HD21 . 18093 1
593 . 1 1 55 55 LEU HD22 H 1 0.803 0.005 . 1 . . . A 55 LEU HD22 . 18093 1
594 . 1 1 55 55 LEU HD23 H 1 0.803 0.005 . 1 . . . A 55 LEU HD23 . 18093 1
595 . 1 1 55 55 LEU C C 13 178.909 0.200 . 1 . . . A 55 LEU C . 18093 1
596 . 1 1 55 55 LEU CA C 13 58.108 0.064 . 1 . . . A 55 LEU CA . 18093 1
597 . 1 1 55 55 LEU CB C 13 41.979 0.020 . 1 . . . A 55 LEU CB . 18093 1
598 . 1 1 55 55 LEU CG C 13 27.011 0.200 . 1 . . . A 55 LEU CG . 18093 1
599 . 1 1 55 55 LEU CD2 C 13 24.221 0.090 . 2 . . . A 55 LEU CD2 . 18093 1
600 . 1 1 55 55 LEU N N 15 118.585 0.137 . 1 . . . A 55 LEU N . 18093 1
601 . 1 1 56 56 ILE H H 1 8.040 0.010 . 1 . . . A 56 ILE H . 18093 1
602 . 1 1 56 56 ILE HA H 1 3.729 0.019 . 1 . . . A 56 ILE HA . 18093 1
603 . 1 1 56 56 ILE HB H 1 1.813 0.004 . 1 . . . A 56 ILE HB . 18093 1
604 . 1 1 56 56 ILE HG12 H 1 1.297 0.015 . 2 . . . A 56 ILE HG12 . 18093 1
605 . 1 1 56 56 ILE HG13 H 1 1.070 0.004 . 2 . . . A 56 ILE HG13 . 18093 1
606 . 1 1 56 56 ILE HG21 H 1 0.736 0.009 . 1 . . . A 56 ILE HG21 . 18093 1
607 . 1 1 56 56 ILE HG22 H 1 0.736 0.009 . 1 . . . A 56 ILE HG22 . 18093 1
608 . 1 1 56 56 ILE HG23 H 1 0.736 0.009 . 1 . . . A 56 ILE HG23 . 18093 1
609 . 1 1 56 56 ILE HD11 H 1 0.585 0.002 . 1 . . . A 56 ILE HD11 . 18093 1
610 . 1 1 56 56 ILE HD12 H 1 0.585 0.002 . 1 . . . A 56 ILE HD12 . 18093 1
611 . 1 1 56 56 ILE HD13 H 1 0.585 0.002 . 1 . . . A 56 ILE HD13 . 18093 1
612 . 1 1 56 56 ILE C C 13 176.988 0.200 . 1 . . . A 56 ILE C . 18093 1
613 . 1 1 56 56 ILE CA C 13 64.257 0.046 . 1 . . . A 56 ILE CA . 18093 1
614 . 1 1 56 56 ILE CB C 13 37.417 0.200 . 1 . . . A 56 ILE CB . 18093 1
615 . 1 1 56 56 ILE CG1 C 13 28.638 0.008 . 1 . . . A 56 ILE CG1 . 18093 1
616 . 1 1 56 56 ILE CG2 C 13 17.994 0.089 . 1 . . . A 56 ILE CG2 . 18093 1
617 . 1 1 56 56 ILE CD1 C 13 13.159 0.080 . 1 . . . A 56 ILE CD1 . 18093 1
618 . 1 1 56 56 ILE N N 15 116.079 0.078 . 1 . . . A 56 ILE N . 18093 1
619 . 1 1 57 57 THR H H 1 7.655 0.009 . 1 . . . A 57 THR H . 18093 1
620 . 1 1 57 57 THR HA H 1 4.015 0.002 . 1 . . . A 57 THR HA . 18093 1
621 . 1 1 57 57 THR HB H 1 4.218 0.005 . 1 . . . A 57 THR HB . 18093 1
622 . 1 1 57 57 THR HG21 H 1 1.239 0.007 . 1 . . . A 57 THR HG21 . 18093 1
623 . 1 1 57 57 THR HG22 H 1 1.239 0.007 . 1 . . . A 57 THR HG22 . 18093 1
624 . 1 1 57 57 THR HG23 H 1 1.239 0.007 . 1 . . . A 57 THR HG23 . 18093 1
625 . 1 1 57 57 THR C C 13 175.435 0.200 . 1 . . . A 57 THR C . 18093 1
626 . 1 1 57 57 THR CA C 13 65.067 0.049 . 1 . . . A 57 THR CA . 18093 1
627 . 1 1 57 57 THR CB C 13 69.179 0.200 . 1 . . . A 57 THR CB . 18093 1
628 . 1 1 57 57 THR CG2 C 13 22.294 0.035 . 1 . . . A 57 THR CG2 . 18093 1
629 . 1 1 57 57 THR N N 15 110.105 0.059 . 1 . . . A 57 THR N . 18093 1
630 . 1 1 58 58 GLU H H 1 7.521 0.004 . 1 . . . A 58 GLU H . 18093 1
631 . 1 1 58 58 GLU HA H 1 4.333 0.007 . 1 . . . A 58 GLU HA . 18093 1
632 . 1 1 58 58 GLU HB2 H 1 2.131 0.006 . 2 . . . A 58 GLU HB2 . 18093 1
633 . 1 1 58 58 GLU HB3 H 1 1.994 0.001 . 2 . . . A 58 GLU HB3 . 18093 1
634 . 1 1 58 58 GLU HG2 H 1 2.372 0.006 . 2 . . . A 58 GLU HG2 . 18093 1
635 . 1 1 58 58 GLU HG3 H 1 2.173 0.015 . 2 . . . A 58 GLU HG3 . 18093 1
636 . 1 1 58 58 GLU C C 13 176.940 0.200 . 1 . . . A 58 GLU C . 18093 1
637 . 1 1 58 58 GLU CA C 13 57.068 0.022 . 1 . . . A 58 GLU CA . 18093 1
638 . 1 1 58 58 GLU CB C 13 29.396 0.004 . 1 . . . A 58 GLU CB . 18093 1
639 . 1 1 58 58 GLU CG C 13 34.677 0.002 . 1 . . . A 58 GLU CG . 18093 1
640 . 1 1 58 58 GLU N N 15 117.313 0.125 . 1 . . . A 58 GLU N . 18093 1
641 . 1 1 59 59 ILE H H 1 7.579 0.011 . 1 . . . A 59 ILE H . 18093 1
642 . 1 1 59 59 ILE HA H 1 4.089 0.014 . 1 . . . A 59 ILE HA . 18093 1
643 . 1 1 59 59 ILE HB H 1 1.960 0.009 . 1 . . . A 59 ILE HB . 18093 1
644 . 1 1 59 59 ILE HG12 H 1 1.568 0.009 . 2 . . . A 59 ILE HG12 . 18093 1
645 . 1 1 59 59 ILE HG13 H 1 1.243 0.016 . 2 . . . A 59 ILE HG13 . 18093 1
646 . 1 1 59 59 ILE HG21 H 1 0.881 0.015 . 1 . . . A 59 ILE HG21 . 18093 1
647 . 1 1 59 59 ILE HG22 H 1 0.881 0.015 . 1 . . . A 59 ILE HG22 . 18093 1
648 . 1 1 59 59 ILE HG23 H 1 0.881 0.015 . 1 . . . A 59 ILE HG23 . 18093 1
649 . 1 1 59 59 ILE HD11 H 1 0.775 0.003 . 1 . . . A 59 ILE HD11 . 18093 1
650 . 1 1 59 59 ILE HD12 H 1 0.775 0.003 . 1 . . . A 59 ILE HD12 . 18093 1
651 . 1 1 59 59 ILE HD13 H 1 0.775 0.003 . 1 . . . A 59 ILE HD13 . 18093 1
652 . 1 1 59 59 ILE C C 13 175.456 0.200 . 1 . . . A 59 ILE C . 18093 1
653 . 1 1 59 59 ILE CA C 13 62.434 0.049 . 1 . . . A 59 ILE CA . 18093 1
654 . 1 1 59 59 ILE CB C 13 38.657 0.205 . 1 . . . A 59 ILE CB . 18093 1
655 . 1 1 59 59 ILE CG1 C 13 28.211 0.038 . 1 . . . A 59 ILE CG1 . 18093 1
656 . 1 1 59 59 ILE CG2 C 13 17.938 0.012 . 1 . . . A 59 ILE CG2 . 18093 1
657 . 1 1 59 59 ILE CD1 C 13 13.425 0.034 . 1 . . . A 59 ILE CD1 . 18093 1
658 . 1 1 59 59 ILE N N 15 114.870 0.087 . 1 . . . A 59 ILE N . 18093 1
659 . 1 1 60 60 ILE H H 1 7.629 0.016 . 1 . . . A 60 ILE H . 18093 1
660 . 1 1 60 60 ILE HA H 1 4.304 0.007 . 1 . . . A 60 ILE HA . 18093 1
661 . 1 1 60 60 ILE HB H 1 1.956 0.005 . 1 . . . A 60 ILE HB . 18093 1
662 . 1 1 60 60 ILE HG12 H 1 1.575 0.004 . 2 . . . A 60 ILE HG12 . 18093 1
663 . 1 1 60 60 ILE HG13 H 1 1.130 0.004 . 2 . . . A 60 ILE HG13 . 18093 1
664 . 1 1 60 60 ILE HG21 H 1 0.895 0.011 . 1 . . . A 60 ILE HG21 . 18093 1
665 . 1 1 60 60 ILE HG22 H 1 0.895 0.011 . 1 . . . A 60 ILE HG22 . 18093 1
666 . 1 1 60 60 ILE HG23 H 1 0.895 0.011 . 1 . . . A 60 ILE HG23 . 18093 1
667 . 1 1 60 60 ILE HD11 H 1 0.775 0.002 . 1 . . . A 60 ILE HD11 . 18093 1
668 . 1 1 60 60 ILE HD12 H 1 0.775 0.002 . 1 . . . A 60 ILE HD12 . 18093 1
669 . 1 1 60 60 ILE HD13 H 1 0.775 0.002 . 1 . . . A 60 ILE HD13 . 18093 1
670 . 1 1 60 60 ILE CA C 13 59.617 0.060 . 1 . . . A 60 ILE CA . 18093 1
671 . 1 1 60 60 ILE CB C 13 38.862 0.200 . 1 . . . A 60 ILE CB . 18093 1
672 . 1 1 60 60 ILE CG1 C 13 27.593 0.056 . 1 . . . A 60 ILE CG1 . 18093 1
673 . 1 1 60 60 ILE CG2 C 13 17.892 0.067 . 1 . . . A 60 ILE CG2 . 18093 1
674 . 1 1 60 60 ILE CD1 C 13 13.430 0.033 . 1 . . . A 60 ILE CD1 . 18093 1
675 . 1 1 60 60 ILE N N 15 119.354 0.098 . 1 . . . A 60 ILE N . 18093 1
676 . 1 1 61 61 PRO HA H 1 4.400 0.015 . 1 . . . A 61 PRO HA . 18093 1
677 . 1 1 61 61 PRO HB2 H 1 2.300 0.003 . 2 . . . A 61 PRO HB2 . 18093 1
678 . 1 1 61 61 PRO HB3 H 1 1.974 0.005 . 2 . . . A 61 PRO HB3 . 18093 1
679 . 1 1 61 61 PRO HG2 H 1 1.993 0.015 . 2 . . . A 61 PRO HG2 . 18093 1
680 . 1 1 61 61 PRO HD2 H 1 3.742 0.014 . 2 . . . A 61 PRO HD2 . 18093 1
681 . 1 1 61 61 PRO HD3 H 1 3.558 0.015 . 2 . . . A 61 PRO HD3 . 18093 1
682 . 1 1 61 61 PRO C C 13 177.144 0.200 . 1 . . . A 61 PRO C . 18093 1
683 . 1 1 61 61 PRO CA C 13 63.808 0.103 . 1 . . . A 61 PRO CA . 18093 1
684 . 1 1 61 61 PRO CB C 13 31.882 0.220 . 1 . . . A 61 PRO CB . 18093 1
685 . 1 1 61 61 PRO CG C 13 27.452 0.200 . 1 . . . A 61 PRO CG . 18093 1
686 . 1 1 61 61 PRO CD C 13 50.443 0.045 . 1 . . . A 61 PRO CD . 18093 1
687 . 1 1 62 62 SER H H 1 8.186 0.004 . 1 . . . A 62 SER H . 18093 1
688 . 1 1 62 62 SER HA H 1 4.434 0.010 . 1 . . . A 62 SER HA . 18093 1
689 . 1 1 62 62 SER HB2 H 1 3.900 0.007 . 2 . . . A 62 SER HB2 . 18093 1
690 . 1 1 62 62 SER C C 13 175.161 0.200 . 1 . . . A 62 SER C . 18093 1
691 . 1 1 62 62 SER CA C 13 59.047 0.040 . 1 . . . A 62 SER CA . 18093 1
692 . 1 1 62 62 SER CB C 13 63.704 0.100 . 1 . . . A 62 SER CB . 18093 1
693 . 1 1 62 62 SER N N 15 114.474 0.081 . 1 . . . A 62 SER N . 18093 1
694 . 1 1 63 63 THR H H 1 7.963 0.007 . 1 . . . A 63 THR H . 18093 1
695 . 1 1 63 63 THR HA H 1 4.319 0.004 . 1 . . . A 63 THR HA . 18093 1
696 . 1 1 63 63 THR HB H 1 4.299 0.005 . 1 . . . A 63 THR HB . 18093 1
697 . 1 1 63 63 THR HG21 H 1 1.195 0.021 . 1 . . . A 63 THR HG21 . 18093 1
698 . 1 1 63 63 THR HG22 H 1 1.195 0.021 . 1 . . . A 63 THR HG22 . 18093 1
699 . 1 1 63 63 THR HG23 H 1 1.195 0.021 . 1 . . . A 63 THR HG23 . 18093 1
700 . 1 1 63 63 THR C C 13 174.834 0.200 . 1 . . . A 63 THR C . 18093 1
701 . 1 1 63 63 THR CA C 13 62.377 0.026 . 1 . . . A 63 THR CA . 18093 1
702 . 1 1 63 63 THR CB C 13 69.422 0.127 . 1 . . . A 63 THR CB . 18093 1
703 . 1 1 63 63 THR CG2 C 13 21.870 0.038 . 1 . . . A 63 THR CG2 . 18093 1
704 . 1 1 63 63 THR N N 15 113.573 0.084 . 1 . . . A 63 THR N . 18093 1
705 . 1 1 64 64 SER H H 1 8.052 0.004 . 1 . . . A 64 SER H . 18093 1
706 . 1 1 64 64 SER HA H 1 4.428 0.015 . 1 . . . A 64 SER HA . 18093 1
707 . 1 1 64 64 SER HB2 H 1 3.870 0.004 . 2 . . . A 64 SER HB2 . 18093 1
708 . 1 1 64 64 SER C C 13 174.618 0.200 . 1 . . . A 64 SER C . 18093 1
709 . 1 1 64 64 SER CA C 13 59.045 0.050 . 1 . . . A 64 SER CA . 18093 1
710 . 1 1 64 64 SER CB C 13 63.700 0.055 . 1 . . . A 64 SER CB . 18093 1
711 . 1 1 64 64 SER N N 15 116.598 0.058 . 1 . . . A 64 SER N . 18093 1
712 . 1 1 65 65 SER H H 1 8.114 0.002 . 1 . . . A 65 SER H . 18093 1
713 . 1 1 65 65 SER HA H 1 4.432 0.004 . 1 . . . A 65 SER HA . 18093 1
714 . 1 1 65 65 SER HB2 H 1 3.866 0.007 . 2 . . . A 65 SER HB2 . 18093 1
715 . 1 1 65 65 SER C C 13 174.335 0.200 . 1 . . . A 65 SER C . 18093 1
716 . 1 1 65 65 SER CA C 13 58.927 0.040 . 1 . . . A 65 SER CA . 18093 1
717 . 1 1 65 65 SER CB C 13 63.621 0.003 . 1 . . . A 65 SER CB . 18093 1
718 . 1 1 65 65 SER N N 15 116.673 0.035 . 1 . . . A 65 SER N . 18093 1
719 . 1 1 66 66 VAL H H 1 7.740 0.003 . 1 . . . A 66 VAL H . 18093 1
720 . 1 1 66 66 VAL HA H 1 4.170 0.005 . 1 . . . A 66 VAL HA . 18093 1
721 . 1 1 66 66 VAL HB H 1 2.082 0.006 . 1 . . . A 66 VAL HB . 18093 1
722 . 1 1 66 66 VAL HG11 H 1 0.893 0.003 . 1 . . . A 66 VAL HG11 . 18093 1
723 . 1 1 66 66 VAL HG12 H 1 0.893 0.003 . 1 . . . A 66 VAL HG12 . 18093 1
724 . 1 1 66 66 VAL HG13 H 1 0.893 0.003 . 1 . . . A 66 VAL HG13 . 18093 1
725 . 1 1 66 66 VAL HG21 H 1 0.889 0.001 . 1 . . . A 66 VAL HG21 . 18093 1
726 . 1 1 66 66 VAL HG22 H 1 0.889 0.001 . 1 . . . A 66 VAL HG22 . 18093 1
727 . 1 1 66 66 VAL HG23 H 1 0.889 0.001 . 1 . . . A 66 VAL HG23 . 18093 1
728 . 1 1 66 66 VAL C C 13 175.278 0.200 . 1 . . . A 66 VAL C . 18093 1
729 . 1 1 66 66 VAL CA C 13 62.062 0.033 . 1 . . . A 66 VAL CA . 18093 1
730 . 1 1 66 66 VAL CB C 13 32.629 0.161 . 1 . . . A 66 VAL CB . 18093 1
731 . 1 1 66 66 VAL CG1 C 13 21.492 0.200 . 2 . . . A 66 VAL CG1 . 18093 1
732 . 1 1 66 66 VAL CG2 C 13 20.724 0.116 . 2 . . . A 66 VAL CG2 . 18093 1
733 . 1 1 66 66 VAL N N 15 119.054 0.023 . 1 . . . A 66 VAL N . 18093 1
734 . 1 1 67 67 SER H H 1 8.060 0.007 . 1 . . . A 67 SER H . 18093 1
735 . 1 1 67 67 SER HA H 1 4.704 0.007 . 1 . . . A 67 SER HA . 18093 1
736 . 1 1 67 67 SER HB2 H 1 3.866 0.010 . 2 . . . A 67 SER HB2 . 18093 1
737 . 1 1 67 67 SER CA C 13 56.715 0.050 . 1 . . . A 67 SER CA . 18093 1
738 . 1 1 67 67 SER CB C 13 63.624 0.200 . 1 . . . A 67 SER CB . 18093 1
739 . 1 1 67 67 SER N N 15 118.882 0.052 . 1 . . . A 67 SER N . 18093 1
740 . 1 1 68 68 PRO HA H 1 4.400 0.015 . 1 . . . A 68 PRO HA . 18093 1
741 . 1 1 68 68 PRO HB3 H 1 1.903 0.013 . 2 . . . A 68 PRO HB3 . 18093 1
742 . 1 1 68 68 PRO HD2 H 1 3.815 0.015 . 2 . . . A 68 PRO HD2 . 18093 1
743 . 1 1 68 68 PRO HD3 H 1 3.765 0.015 . 2 . . . A 68 PRO HD3 . 18093 1
744 . 1 1 68 68 PRO C C 13 176.925 0.200 . 1 . . . A 68 PRO C . 18093 1
745 . 1 1 68 68 PRO CA C 13 63.748 0.085 . 1 . . . A 68 PRO CA . 18093 1
746 . 1 1 68 68 PRO CB C 13 32.005 0.200 . 1 . . . A 68 PRO CB . 18093 1
747 . 1 1 68 68 PRO CD C 13 50.464 0.029 . 1 . . . A 68 PRO CD . 18093 1
748 . 1 1 69 69 SER H H 1 8.205 0.008 . 1 . . . A 69 SER H . 18093 1
749 . 1 1 69 69 SER HA H 1 4.422 0.020 . 1 . . . A 69 SER HA . 18093 1
750 . 1 1 69 69 SER HB2 H 1 3.909 0.002 . 2 . . . A 69 SER HB2 . 18093 1
751 . 1 1 69 69 SER C C 13 175.617 0.200 . 1 . . . A 69 SER C . 18093 1
752 . 1 1 69 69 SER CA C 13 58.697 0.073 . 1 . . . A 69 SER CA . 18093 1
753 . 1 1 69 69 SER CB C 13 63.804 0.200 . 1 . . . A 69 SER CB . 18093 1
754 . 1 1 69 69 SER N N 15 114.930 0.021 . 1 . . . A 69 SER N . 18093 1
755 . 1 1 70 70 ILE H H 1 8.283 0.011 . 1 . . . A 70 ILE H . 18093 1
756 . 1 1 70 70 ILE HA H 1 3.992 0.006 . 1 . . . A 70 ILE HA . 18093 1
757 . 1 1 70 70 ILE HB H 1 1.999 0.007 . 1 . . . A 70 ILE HB . 18093 1
758 . 1 1 70 70 ILE HG12 H 1 1.636 0.002 . 2 . . . A 70 ILE HG12 . 18093 1
759 . 1 1 70 70 ILE HG13 H 1 1.277 0.010 . 2 . . . A 70 ILE HG13 . 18093 1
760 . 1 1 70 70 ILE HG21 H 1 0.938 0.011 . 1 . . . A 70 ILE HG21 . 18093 1
761 . 1 1 70 70 ILE HG22 H 1 0.938 0.011 . 1 . . . A 70 ILE HG22 . 18093 1
762 . 1 1 70 70 ILE HG23 H 1 0.938 0.011 . 1 . . . A 70 ILE HG23 . 18093 1
763 . 1 1 70 70 ILE HD11 H 1 0.921 0.001 . 1 . . . A 70 ILE HD11 . 18093 1
764 . 1 1 70 70 ILE HD12 H 1 0.921 0.001 . 1 . . . A 70 ILE HD12 . 18093 1
765 . 1 1 70 70 ILE HD13 H 1 0.921 0.001 . 1 . . . A 70 ILE HD13 . 18093 1
766 . 1 1 70 70 ILE C C 13 177.524 0.200 . 1 . . . A 70 ILE C . 18093 1
767 . 1 1 70 70 ILE CA C 13 64.335 0.051 . 1 . . . A 70 ILE CA . 18093 1
768 . 1 1 70 70 ILE CB C 13 37.460 0.130 . 1 . . . A 70 ILE CB . 18093 1
769 . 1 1 70 70 ILE CG1 C 13 28.630 0.217 . 1 . . . A 70 ILE CG1 . 18093 1
770 . 1 1 70 70 ILE CG2 C 13 17.878 0.059 . 1 . . . A 70 ILE CG2 . 18093 1
771 . 1 1 70 70 ILE CD1 C 13 13.331 0.085 . 1 . . . A 70 ILE CD1 . 18093 1
772 . 1 1 70 70 ILE N N 15 120.840 0.126 . 1 . . . A 70 ILE N . 18093 1
773 . 1 1 71 71 GLY H H 1 8.557 0.005 . 1 . . . A 71 GLY H . 18093 1
774 . 1 1 71 71 GLY HA2 H 1 3.870 0.007 . 2 . . . A 71 GLY HA2 . 18093 1
775 . 1 1 71 71 GLY HA3 H 1 3.644 0.002 . 2 . . . A 71 GLY HA3 . 18093 1
776 . 1 1 71 71 GLY C C 13 175.296 0.200 . 1 . . . A 71 GLY C . 18093 1
777 . 1 1 71 71 GLY CA C 13 47.455 0.107 . 1 . . . A 71 GLY CA . 18093 1
778 . 1 1 71 71 GLY N N 15 107.823 0.076 . 1 . . . A 71 GLY N . 18093 1
779 . 1 1 72 72 GLU H H 1 7.922 0.012 . 1 . . . A 72 GLU H . 18093 1
780 . 1 1 72 72 GLU HA H 1 3.847 0.006 . 1 . . . A 72 GLU HA . 18093 1
781 . 1 1 72 72 GLU HB2 H 1 2.105 0.018 . 2 . . . A 72 GLU HB2 . 18093 1
782 . 1 1 72 72 GLU HB3 H 1 1.829 0.018 . 2 . . . A 72 GLU HB3 . 18093 1
783 . 1 1 72 72 GLU HG2 H 1 2.247 0.005 . 2 . . . A 72 GLU HG2 . 18093 1
784 . 1 1 72 72 GLU C C 13 178.198 0.200 . 1 . . . A 72 GLU C . 18093 1
785 . 1 1 72 72 GLU CA C 13 60.117 0.031 . 1 . . . A 72 GLU CA . 18093 1
786 . 1 1 72 72 GLU CB C 13 29.393 0.070 . 1 . . . A 72 GLU CB . 18093 1
787 . 1 1 72 72 GLU CG C 13 36.257 0.200 . 1 . . . A 72 GLU CG . 18093 1
788 . 1 1 72 72 GLU N N 15 120.835 0.085 . 1 . . . A 72 GLU N . 18093 1
789 . 1 1 73 73 TYR H H 1 8.062 0.009 . 1 . . . A 73 TYR H . 18093 1
790 . 1 1 73 73 TYR HA H 1 4.162 0.001 . 1 . . . A 73 TYR HA . 18093 1
791 . 1 1 73 73 TYR HB2 H 1 3.136 0.009 . 2 . . . A 73 TYR HB2 . 18093 1
792 . 1 1 73 73 TYR HB3 H 1 2.968 0.009 . 2 . . . A 73 TYR HB3 . 18093 1
793 . 1 1 73 73 TYR HD2 H 1 7.019 0.005 . 3 . . . A 73 TYR HD2 . 18093 1
794 . 1 1 73 73 TYR HE2 H 1 6.686 0.015 . 3 . . . A 73 TYR HE2 . 18093 1
795 . 1 1 73 73 TYR C C 13 179.912 0.200 . 1 . . . A 73 TYR C . 18093 1
796 . 1 1 73 73 TYR CA C 13 62.155 0.170 . 1 . . . A 73 TYR CA . 18093 1
797 . 1 1 73 73 TYR CB C 13 38.766 0.113 . 1 . . . A 73 TYR CB . 18093 1
798 . 1 1 73 73 TYR CD2 C 13 132.332 0.200 . 3 . . . A 73 TYR CD2 . 18093 1
799 . 1 1 73 73 TYR CE2 C 13 118.018 0.200 . 3 . . . A 73 TYR CE2 . 18093 1
800 . 1 1 73 73 TYR N N 15 117.375 0.092 . 1 . . . A 73 TYR N . 18093 1
801 . 1 1 74 74 LEU H H 1 8.552 0.011 . 1 . . . A 74 LEU H . 18093 1
802 . 1 1 74 74 LEU HA H 1 4.049 0.003 . 1 . . . A 74 LEU HA . 18093 1
803 . 1 1 74 74 LEU HB2 H 1 1.852 0.013 . 2 . . . A 74 LEU HB2 . 18093 1
804 . 1 1 74 74 LEU HB3 H 1 1.619 0.006 . 2 . . . A 74 LEU HB3 . 18093 1
805 . 1 1 74 74 LEU HG H 1 1.841 0.003 . 1 . . . A 74 LEU HG . 18093 1
806 . 1 1 74 74 LEU HD11 H 1 0.893 0.009 . 1 . . . A 74 LEU HD11 . 18093 1
807 . 1 1 74 74 LEU HD12 H 1 0.893 0.009 . 1 . . . A 74 LEU HD12 . 18093 1
808 . 1 1 74 74 LEU HD13 H 1 0.893 0.009 . 1 . . . A 74 LEU HD13 . 18093 1
809 . 1 1 74 74 LEU HD21 H 1 0.801 0.015 . 1 . . . A 74 LEU HD21 . 18093 1
810 . 1 1 74 74 LEU HD22 H 1 0.801 0.015 . 1 . . . A 74 LEU HD22 . 18093 1
811 . 1 1 74 74 LEU HD23 H 1 0.801 0.015 . 1 . . . A 74 LEU HD23 . 18093 1
812 . 1 1 74 74 LEU C C 13 178.063 0.200 . 1 . . . A 74 LEU C . 18093 1
813 . 1 1 74 74 LEU CA C 13 58.495 0.050 . 1 . . . A 74 LEU CA . 18093 1
814 . 1 1 74 74 LEU CB C 13 41.847 0.203 . 1 . . . A 74 LEU CB . 18093 1
815 . 1 1 74 74 LEU CG C 13 26.938 0.033 . 1 . . . A 74 LEU CG . 18093 1
816 . 1 1 74 74 LEU CD1 C 13 25.383 0.044 . 2 . . . A 74 LEU CD1 . 18093 1
817 . 1 1 74 74 LEU CD2 C 13 24.472 0.200 . 2 . . . A 74 LEU CD2 . 18093 1
818 . 1 1 74 74 LEU N N 15 121.493 0.095 . 1 . . . A 74 LEU N . 18093 1
819 . 1 1 75 75 LEU H H 1 8.276 0.009 . 1 . . . A 75 LEU H . 18093 1
820 . 1 1 75 75 LEU HA H 1 4.040 0.015 . 1 . . . A 75 LEU HA . 18093 1
821 . 1 1 75 75 LEU HB2 H 1 1.776 0.022 . 2 . . . A 75 LEU HB2 . 18093 1
822 . 1 1 75 75 LEU HB3 H 1 1.632 0.015 . 2 . . . A 75 LEU HB3 . 18093 1
823 . 1 1 75 75 LEU HD11 H 1 0.835 0.013 . 1 . . . A 75 LEU HD11 . 18093 1
824 . 1 1 75 75 LEU HD12 H 1 0.835 0.013 . 1 . . . A 75 LEU HD12 . 18093 1
825 . 1 1 75 75 LEU HD13 H 1 0.835 0.013 . 1 . . . A 75 LEU HD13 . 18093 1
826 . 1 1 75 75 LEU C C 13 178.515 0.200 . 1 . . . A 75 LEU C . 18093 1
827 . 1 1 75 75 LEU CA C 13 58.638 0.048 . 1 . . . A 75 LEU CA . 18093 1
828 . 1 1 75 75 LEU CB C 13 42.039 0.072 . 1 . . . A 75 LEU CB . 18093 1
829 . 1 1 75 75 LEU CD1 C 13 24.626 0.063 . 2 . . . A 75 LEU CD1 . 18093 1
830 . 1 1 75 75 LEU N N 15 120.375 0.080 . 1 . . . A 75 LEU N . 18093 1
831 . 1 1 76 76 PHE H H 1 8.454 0.006 . 1 . . . A 76 PHE H . 18093 1
832 . 1 1 76 76 PHE HA H 1 4.079 0.017 . 1 . . . A 76 PHE HA . 18093 1
833 . 1 1 76 76 PHE HB2 H 1 3.137 0.005 . 2 . . . A 76 PHE HB2 . 18093 1
834 . 1 1 76 76 PHE HD1 H 1 7.045 0.007 . 3 . . . A 76 PHE HD1 . 18093 1
835 . 1 1 76 76 PHE HE1 H 1 7.034 0.015 . 3 . . . A 76 PHE HE1 . 18093 1
836 . 1 1 76 76 PHE C C 13 177.399 0.200 . 1 . . . A 76 PHE C . 18093 1
837 . 1 1 76 76 PHE CA C 13 61.734 0.036 . 1 . . . A 76 PHE CA . 18093 1
838 . 1 1 76 76 PHE CB C 13 38.741 0.083 . 1 . . . A 76 PHE CB . 18093 1
839 . 1 1 76 76 PHE CD1 C 13 130.654 0.200 . 3 . . . A 76 PHE CD1 . 18093 1
840 . 1 1 76 76 PHE CE1 C 13 130.155 0.200 . 3 . . . A 76 PHE CE1 . 18093 1
841 . 1 1 76 76 PHE N N 15 116.626 0.206 . 1 . . . A 76 PHE N . 18093 1
842 . 1 1 77 77 THR H H 1 8.224 0.015 . 1 . . . A 77 THR H . 18093 1
843 . 1 1 77 77 THR HA H 1 3.687 0.016 . 1 . . . A 77 THR HA . 18093 1
844 . 1 1 77 77 THR HG21 H 1 1.088 0.009 . 1 . . . A 77 THR HG21 . 18093 1
845 . 1 1 77 77 THR HG22 H 1 1.088 0.009 . 1 . . . A 77 THR HG22 . 18093 1
846 . 1 1 77 77 THR HG23 H 1 1.088 0.009 . 1 . . . A 77 THR HG23 . 18093 1
847 . 1 1 77 77 THR C C 13 176.018 0.200 . 1 . . . A 77 THR C . 18093 1
848 . 1 1 77 77 THR CA C 13 68.640 0.080 . 1 . . . A 77 THR CA . 18093 1
849 . 1 1 77 77 THR CG2 C 13 21.940 0.036 . 1 . . . A 77 THR CG2 . 18093 1
850 . 1 1 77 77 THR N N 15 116.080 0.068 . 1 . . . A 77 THR N . 18093 1
851 . 1 1 78 78 MET H H 1 8.372 0.011 . 1 . . . A 78 MET H . 18093 1
852 . 1 1 78 78 MET HA H 1 4.129 0.018 . 1 . . . A 78 MET HA . 18093 1
853 . 1 1 78 78 MET HB2 H 1 2.213 0.015 . 2 . . . A 78 MET HB2 . 18093 1
854 . 1 1 78 78 MET HB3 H 1 2.050 0.007 . 2 . . . A 78 MET HB3 . 18093 1
855 . 1 1 78 78 MET HG2 H 1 2.586 0.020 . 2 . . . A 78 MET HG2 . 18093 1
856 . 1 1 78 78 MET HG3 H 1 2.473 0.013 . 2 . . . A 78 MET HG3 . 18093 1
857 . 1 1 78 78 MET HE1 H 1 1.896 0.015 . 1 . . . A 78 MET HE1 . 18093 1
858 . 1 1 78 78 MET HE2 H 1 1.896 0.015 . 1 . . . A 78 MET HE2 . 18093 1
859 . 1 1 78 78 MET HE3 H 1 1.896 0.015 . 1 . . . A 78 MET HE3 . 18093 1
860 . 1 1 78 78 MET C C 13 179.608 0.200 . 1 . . . A 78 MET C . 18093 1
861 . 1 1 78 78 MET CA C 13 58.831 0.035 . 1 . . . A 78 MET CA . 18093 1
862 . 1 1 78 78 MET CB C 13 31.590 0.014 . 1 . . . A 78 MET CB . 18093 1
863 . 1 1 78 78 MET CG C 13 32.810 0.075 . 1 . . . A 78 MET CG . 18093 1
864 . 1 1 78 78 MET CE C 13 17.105 0.200 . 1 . . . A 78 MET CE . 18093 1
865 . 1 1 78 78 MET N N 15 119.394 0.057 . 1 . . . A 78 MET N . 18093 1
866 . 1 1 79 79 ILE H H 1 8.391 0.012 . 1 . . . A 79 ILE H . 18093 1
867 . 1 1 79 79 ILE HA H 1 3.550 0.007 . 1 . . . A 79 ILE HA . 18093 1
868 . 1 1 79 79 ILE HB H 1 1.940 0.012 . 1 . . . A 79 ILE HB . 18093 1
869 . 1 1 79 79 ILE HG12 H 1 1.620 0.015 . 2 . . . A 79 ILE HG12 . 18093 1
870 . 1 1 79 79 ILE HG13 H 1 1.239 0.019 . 2 . . . A 79 ILE HG13 . 18093 1
871 . 1 1 79 79 ILE HG21 H 1 0.767 0.003 . 1 . . . A 79 ILE HG21 . 18093 1
872 . 1 1 79 79 ILE HG22 H 1 0.767 0.003 . 1 . . . A 79 ILE HG22 . 18093 1
873 . 1 1 79 79 ILE HG23 H 1 0.767 0.003 . 1 . . . A 79 ILE HG23 . 18093 1
874 . 1 1 79 79 ILE HD11 H 1 0.704 0.003 . 1 . . . A 79 ILE HD11 . 18093 1
875 . 1 1 79 79 ILE HD12 H 1 0.704 0.003 . 1 . . . A 79 ILE HD12 . 18093 1
876 . 1 1 79 79 ILE HD13 H 1 0.704 0.003 . 1 . . . A 79 ILE HD13 . 18093 1
877 . 1 1 79 79 ILE C C 13 176.426 0.200 . 1 . . . A 79 ILE C . 18093 1
878 . 1 1 79 79 ILE CA C 13 65.876 0.044 . 1 . . . A 79 ILE CA . 18093 1
879 . 1 1 79 79 ILE CB C 13 37.673 0.160 . 1 . . . A 79 ILE CB . 18093 1
880 . 1 1 79 79 ILE CG1 C 13 28.677 0.114 . 1 . . . A 79 ILE CG1 . 18093 1
881 . 1 1 79 79 ILE CG2 C 13 17.245 0.213 . 1 . . . A 79 ILE CG2 . 18093 1
882 . 1 1 79 79 ILE CD1 C 13 13.297 0.060 . 1 . . . A 79 ILE CD1 . 18093 1
883 . 1 1 79 79 ILE N N 15 121.819 0.077 . 1 . . . A 79 ILE N . 18093 1
884 . 1 1 80 80 PHE H H 1 8.479 0.010 . 1 . . . A 80 PHE H . 18093 1
885 . 1 1 80 80 PHE HA H 1 4.053 0.009 . 1 . . . A 80 PHE HA . 18093 1
886 . 1 1 80 80 PHE HB2 H 1 3.125 0.004 . 2 . . . A 80 PHE HB2 . 18093 1
887 . 1 1 80 80 PHE HB3 H 1 2.921 0.002 . 2 . . . A 80 PHE HB3 . 18093 1
888 . 1 1 80 80 PHE HD2 H 1 6.998 0.009 . 3 . . . A 80 PHE HD2 . 18093 1
889 . 1 1 80 80 PHE HE2 H 1 6.999 0.015 . 3 . . . A 80 PHE HE2 . 18093 1
890 . 1 1 80 80 PHE C C 13 178.568 0.200 . 1 . . . A 80 PHE C . 18093 1
891 . 1 1 80 80 PHE CA C 13 62.307 0.051 . 1 . . . A 80 PHE CA . 18093 1
892 . 1 1 80 80 PHE CB C 13 38.774 0.170 . 1 . . . A 80 PHE CB . 18093 1
893 . 1 1 80 80 PHE CD2 C 13 130.729 0.200 . 3 . . . A 80 PHE CD2 . 18093 1
894 . 1 1 80 80 PHE CE2 C 13 130.155 0.200 . 3 . . . A 80 PHE CE2 . 18093 1
895 . 1 1 80 80 PHE N N 15 119.916 0.140 . 1 . . . A 80 PHE N . 18093 1
896 . 1 1 81 81 VAL H H 1 8.928 0.010 . 1 . . . A 81 VAL H . 18093 1
897 . 1 1 81 81 VAL HA H 1 3.453 0.007 . 1 . . . A 81 VAL HA . 18093 1
898 . 1 1 81 81 VAL HB H 1 2.168 0.007 . 1 . . . A 81 VAL HB . 18093 1
899 . 1 1 81 81 VAL HG11 H 1 1.090 0.003 . 1 . . . A 81 VAL HG11 . 18093 1
900 . 1 1 81 81 VAL HG12 H 1 1.090 0.003 . 1 . . . A 81 VAL HG12 . 18093 1
901 . 1 1 81 81 VAL HG13 H 1 1.090 0.003 . 1 . . . A 81 VAL HG13 . 18093 1
902 . 1 1 81 81 VAL HG21 H 1 0.874 0.013 . 1 . . . A 81 VAL HG21 . 18093 1
903 . 1 1 81 81 VAL HG22 H 1 0.874 0.013 . 1 . . . A 81 VAL HG22 . 18093 1
904 . 1 1 81 81 VAL HG23 H 1 0.874 0.013 . 1 . . . A 81 VAL HG23 . 18093 1
905 . 1 1 81 81 VAL C C 13 178.225 0.200 . 1 . . . A 81 VAL C . 18093 1
906 . 1 1 81 81 VAL CA C 13 67.408 0.032 . 1 . . . A 81 VAL CA . 18093 1
907 . 1 1 81 81 VAL CB C 13 31.556 0.200 . 1 . . . A 81 VAL CB . 18093 1
908 . 1 1 81 81 VAL CG1 C 13 23.402 0.032 . 2 . . . A 81 VAL CG1 . 18093 1
909 . 1 1 81 81 VAL CG2 C 13 21.521 0.038 . 2 . . . A 81 VAL CG2 . 18093 1
910 . 1 1 81 81 VAL N N 15 120.191 0.092 . 1 . . . A 81 VAL N . 18093 1
911 . 1 1 82 82 THR H H 1 7.969 0.013 . 1 . . . A 82 THR H . 18093 1
912 . 1 1 82 82 THR HA H 1 3.636 0.017 . 1 . . . A 82 THR HA . 18093 1
913 . 1 1 82 82 THR HB H 1 4.161 0.009 . 1 . . . A 82 THR HB . 18093 1
914 . 1 1 82 82 THR HG21 H 1 1.058 0.006 . 1 . . . A 82 THR HG21 . 18093 1
915 . 1 1 82 82 THR HG22 H 1 1.058 0.006 . 1 . . . A 82 THR HG22 . 18093 1
916 . 1 1 82 82 THR HG23 H 1 1.058 0.006 . 1 . . . A 82 THR HG23 . 18093 1
917 . 1 1 82 82 THR C C 13 176.420 0.200 . 1 . . . A 82 THR C . 18093 1
918 . 1 1 82 82 THR CA C 13 68.570 0.262 . 1 . . . A 82 THR CA . 18093 1
919 . 1 1 82 82 THR CB C 13 68.202 0.219 . 1 . . . A 82 THR CB . 18093 1
920 . 1 1 82 82 THR CG2 C 13 21.474 0.110 . 1 . . . A 82 THR CG2 . 18093 1
921 . 1 1 82 82 THR N N 15 115.930 0.132 . 1 . . . A 82 THR N . 18093 1
922 . 1 1 83 83 LEU H H 1 8.483 0.011 . 1 . . . A 83 LEU H . 18093 1
923 . 1 1 83 83 LEU HA H 1 3.847 0.013 . 1 . . . A 83 LEU HA . 18093 1
924 . 1 1 83 83 LEU HB2 H 1 1.726 0.011 . 2 . . . A 83 LEU HB2 . 18093 1
925 . 1 1 83 83 LEU HG H 1 1.751 0.015 . 1 . . . A 83 LEU HG . 18093 1
926 . 1 1 83 83 LEU HD11 H 1 0.752 0.007 . 1 . . . A 83 LEU HD11 . 18093 1
927 . 1 1 83 83 LEU HD12 H 1 0.752 0.007 . 1 . . . A 83 LEU HD12 . 18093 1
928 . 1 1 83 83 LEU HD13 H 1 0.752 0.007 . 1 . . . A 83 LEU HD13 . 18093 1
929 . 1 1 83 83 LEU HD21 H 1 0.734 0.015 . 1 . . . A 83 LEU HD21 . 18093 1
930 . 1 1 83 83 LEU HD22 H 1 0.734 0.015 . 1 . . . A 83 LEU HD22 . 18093 1
931 . 1 1 83 83 LEU HD23 H 1 0.734 0.015 . 1 . . . A 83 LEU HD23 . 18093 1
932 . 1 1 83 83 LEU C C 13 178.214 0.200 . 1 . . . A 83 LEU C . 18093 1
933 . 1 1 83 83 LEU CA C 13 58.237 0.058 . 1 . . . A 83 LEU CA . 18093 1
934 . 1 1 83 83 LEU CB C 13 41.791 0.016 . 1 . . . A 83 LEU CB . 18093 1
935 . 1 1 83 83 LEU CG C 13 27.027 0.200 . 1 . . . A 83 LEU CG . 18093 1
936 . 1 1 83 83 LEU CD1 C 13 24.540 0.069 . 2 . . . A 83 LEU CD1 . 18093 1
937 . 1 1 83 83 LEU CD2 C 13 23.668 0.016 . 2 . . . A 83 LEU CD2 . 18093 1
938 . 1 1 83 83 LEU N N 15 119.780 0.059 . 1 . . . A 83 LEU N . 18093 1
939 . 1 1 84 84 SER H H 1 8.023 0.007 . 1 . . . A 84 SER H . 18093 1
940 . 1 1 84 84 SER HA H 1 4.099 0.004 . 1 . . . A 84 SER HA . 18093 1
941 . 1 1 84 84 SER HB2 H 1 3.906 0.015 . 2 . . . A 84 SER HB2 . 18093 1
942 . 1 1 84 84 SER C C 13 176.799 0.200 . 1 . . . A 84 SER C . 18093 1
943 . 1 1 84 84 SER CA C 13 63.609 0.063 . 1 . . . A 84 SER CA . 18093 1
944 . 1 1 84 84 SER CB C 13 63.110 0.200 . 1 . . . A 84 SER CB . 18093 1
945 . 1 1 84 84 SER N N 15 114.559 0.082 . 1 . . . A 84 SER N . 18093 1
946 . 1 1 85 85 ILE H H 1 8.054 0.008 . 1 . . . A 85 ILE H . 18093 1
947 . 1 1 85 85 ILE HA H 1 3.604 0.017 . 1 . . . A 85 ILE HA . 18093 1
948 . 1 1 85 85 ILE HB H 1 1.839 0.016 . 1 . . . A 85 ILE HB . 18093 1
949 . 1 1 85 85 ILE HG12 H 1 1.363 0.007 . 2 . . . A 85 ILE HG12 . 18093 1
950 . 1 1 85 85 ILE HG13 H 1 1.061 0.012 . 2 . . . A 85 ILE HG13 . 18093 1
951 . 1 1 85 85 ILE HG21 H 1 0.797 0.001 . 1 . . . A 85 ILE HG21 . 18093 1
952 . 1 1 85 85 ILE HG22 H 1 0.797 0.001 . 1 . . . A 85 ILE HG22 . 18093 1
953 . 1 1 85 85 ILE HG23 H 1 0.797 0.001 . 1 . . . A 85 ILE HG23 . 18093 1
954 . 1 1 85 85 ILE HD11 H 1 0.774 0.008 . 1 . . . A 85 ILE HD11 . 18093 1
955 . 1 1 85 85 ILE HD12 H 1 0.774 0.008 . 1 . . . A 85 ILE HD12 . 18093 1
956 . 1 1 85 85 ILE HD13 H 1 0.774 0.008 . 1 . . . A 85 ILE HD13 . 18093 1
957 . 1 1 85 85 ILE C C 13 177.487 0.200 . 1 . . . A 85 ILE C . 18093 1
958 . 1 1 85 85 ILE CA C 13 65.759 0.069 . 1 . . . A 85 ILE CA . 18093 1
959 . 1 1 85 85 ILE CB C 13 37.887 0.098 . 1 . . . A 85 ILE CB . 18093 1
960 . 1 1 85 85 ILE CG1 C 13 28.483 0.025 . 1 . . . A 85 ILE CG1 . 18093 1
961 . 1 1 85 85 ILE CG2 C 13 17.341 0.173 . 1 . . . A 85 ILE CG2 . 18093 1
962 . 1 1 85 85 ILE CD1 C 13 13.487 0.098 . 1 . . . A 85 ILE CD1 . 18093 1
963 . 1 1 85 85 ILE N N 15 123.962 0.055 . 1 . . . A 85 ILE N . 18093 1
964 . 1 1 86 86 VAL H H 1 8.158 0.015 . 1 . . . A 86 VAL H . 18093 1
965 . 1 1 86 86 VAL HA H 1 3.519 0.007 . 1 . . . A 86 VAL HA . 18093 1
966 . 1 1 86 86 VAL HB H 1 2.208 0.004 . 1 . . . A 86 VAL HB . 18093 1
967 . 1 1 86 86 VAL HG11 H 1 1.034 0.001 . 1 . . . A 86 VAL HG11 . 18093 1
968 . 1 1 86 86 VAL HG12 H 1 1.034 0.001 . 1 . . . A 86 VAL HG12 . 18093 1
969 . 1 1 86 86 VAL HG13 H 1 1.034 0.001 . 1 . . . A 86 VAL HG13 . 18093 1
970 . 1 1 86 86 VAL HG21 H 1 0.888 0.013 . 1 . . . A 86 VAL HG21 . 18093 1
971 . 1 1 86 86 VAL HG22 H 1 0.888 0.013 . 1 . . . A 86 VAL HG22 . 18093 1
972 . 1 1 86 86 VAL HG23 H 1 0.888 0.013 . 1 . . . A 86 VAL HG23 . 18093 1
973 . 1 1 86 86 VAL C C 13 177.557 0.200 . 1 . . . A 86 VAL C . 18093 1
974 . 1 1 86 86 VAL CA C 13 67.535 0.057 . 1 . . . A 86 VAL CA . 18093 1
975 . 1 1 86 86 VAL CB C 13 31.466 0.137 . 1 . . . A 86 VAL CB . 18093 1
976 . 1 1 86 86 VAL CG1 C 13 22.960 0.006 . 2 . . . A 86 VAL CG1 . 18093 1
977 . 1 1 86 86 VAL CG2 C 13 22.033 0.085 . 2 . . . A 86 VAL CG2 . 18093 1
978 . 1 1 86 86 VAL N N 15 118.744 0.128 . 1 . . . A 86 VAL N . 18093 1
979 . 1 1 87 87 ILE H H 1 8.459 0.009 . 1 . . . A 87 ILE H . 18093 1
980 . 1 1 87 87 ILE HA H 1 3.604 0.010 . 1 . . . A 87 ILE HA . 18093 1
981 . 1 1 87 87 ILE HB H 1 1.944 0.013 . 1 . . . A 87 ILE HB . 18093 1
982 . 1 1 87 87 ILE HG13 H 1 1.256 0.012 . 2 . . . A 87 ILE HG13 . 18093 1
983 . 1 1 87 87 ILE HG21 H 1 0.766 0.002 . 1 . . . A 87 ILE HG21 . 18093 1
984 . 1 1 87 87 ILE HG22 H 1 0.766 0.002 . 1 . . . A 87 ILE HG22 . 18093 1
985 . 1 1 87 87 ILE HG23 H 1 0.766 0.002 . 1 . . . A 87 ILE HG23 . 18093 1
986 . 1 1 87 87 ILE HD11 H 1 0.732 0.003 . 1 . . . A 87 ILE HD11 . 18093 1
987 . 1 1 87 87 ILE HD12 H 1 0.732 0.003 . 1 . . . A 87 ILE HD12 . 18093 1
988 . 1 1 87 87 ILE HD13 H 1 0.732 0.003 . 1 . . . A 87 ILE HD13 . 18093 1
989 . 1 1 87 87 ILE C C 13 177.283 0.200 . 1 . . . A 87 ILE C . 18093 1
990 . 1 1 87 87 ILE CA C 13 65.676 0.016 . 1 . . . A 87 ILE CA . 18093 1
991 . 1 1 87 87 ILE CB C 13 37.589 0.021 . 1 . . . A 87 ILE CB . 18093 1
992 . 1 1 87 87 ILE CG1 C 13 28.547 0.200 . 1 . . . A 87 ILE CG1 . 18093 1
993 . 1 1 87 87 ILE CG2 C 13 17.432 0.073 . 1 . . . A 87 ILE CG2 . 18093 1
994 . 1 1 87 87 ILE CD1 C 13 13.480 0.039 . 1 . . . A 87 ILE CD1 . 18093 1
995 . 1 1 87 87 ILE N N 15 117.206 0.103 . 1 . . . A 87 ILE N . 18093 1
996 . 1 1 88 88 THR H H 1 7.776 0.008 . 1 . . . A 88 THR H . 18093 1
997 . 1 1 88 88 THR HA H 1 3.672 0.014 . 1 . . . A 88 THR HA . 18093 1
998 . 1 1 88 88 THR HB H 1 4.320 0.008 . 1 . . . A 88 THR HB . 18093 1
999 . 1 1 88 88 THR HG21 H 1 1.027 0.023 . 1 . . . A 88 THR HG21 . 18093 1
1000 . 1 1 88 88 THR HG22 H 1 1.027 0.023 . 1 . . . A 88 THR HG22 . 18093 1
1001 . 1 1 88 88 THR HG23 H 1 1.027 0.023 . 1 . . . A 88 THR HG23 . 18093 1
1002 . 1 1 88 88 THR C C 13 175.485 0.200 . 1 . . . A 88 THR C . 18093 1
1003 . 1 1 88 88 THR CA C 13 68.549 0.015 . 1 . . . A 88 THR CA . 18093 1
1004 . 1 1 88 88 THR CB C 13 68.127 0.200 . 1 . . . A 88 THR CB . 18093 1
1005 . 1 1 88 88 THR CG2 C 13 22.230 0.066 . 1 . . . A 88 THR CG2 . 18093 1
1006 . 1 1 88 88 THR N N 15 116.158 0.041 . 1 . . . A 88 THR N . 18093 1
1007 . 1 1 89 89 VAL H H 1 8.206 0.013 . 1 . . . A 89 VAL H . 18093 1
1008 . 1 1 89 89 VAL HA H 1 3.543 0.011 . 1 . . . A 89 VAL HA . 18093 1
1009 . 1 1 89 89 VAL HB H 1 2.013 0.005 . 1 . . . A 89 VAL HB . 18093 1
1010 . 1 1 89 89 VAL HG11 H 1 0.907 0.005 . 1 . . . A 89 VAL HG11 . 18093 1
1011 . 1 1 89 89 VAL HG12 H 1 0.907 0.005 . 1 . . . A 89 VAL HG12 . 18093 1
1012 . 1 1 89 89 VAL HG13 H 1 0.907 0.005 . 1 . . . A 89 VAL HG13 . 18093 1
1013 . 1 1 89 89 VAL HG21 H 1 0.618 0.003 . 1 . . . A 89 VAL HG21 . 18093 1
1014 . 1 1 89 89 VAL HG22 H 1 0.618 0.003 . 1 . . . A 89 VAL HG22 . 18093 1
1015 . 1 1 89 89 VAL HG23 H 1 0.618 0.003 . 1 . . . A 89 VAL HG23 . 18093 1
1016 . 1 1 89 89 VAL C C 13 177.393 0.200 . 1 . . . A 89 VAL C . 18093 1
1017 . 1 1 89 89 VAL CA C 13 66.590 0.025 . 1 . . . A 89 VAL CA . 18093 1
1018 . 1 1 89 89 VAL CB C 13 31.778 0.200 . 1 . . . A 89 VAL CB . 18093 1
1019 . 1 1 89 89 VAL CG1 C 13 22.958 0.200 . 2 . . . A 89 VAL CG1 . 18093 1
1020 . 1 1 89 89 VAL CG2 C 13 21.640 0.086 . 2 . . . A 89 VAL CG2 . 18093 1
1021 . 1 1 89 89 VAL N N 15 117.985 0.058 . 1 . . . A 89 VAL N . 18093 1
1022 . 1 1 90 90 PHE H H 1 7.956 0.008 . 1 . . . A 90 PHE H . 18093 1
1023 . 1 1 90 90 PHE HA H 1 4.378 0.006 . 1 . . . A 90 PHE HA . 18093 1
1024 . 1 1 90 90 PHE HB2 H 1 3.164 0.009 . 2 . . . A 90 PHE HB2 . 18093 1
1025 . 1 1 90 90 PHE HB3 H 1 3.103 0.015 . 2 . . . A 90 PHE HB3 . 18093 1
1026 . 1 1 90 90 PHE HD1 H 1 7.248 0.017 . 3 . . . A 90 PHE HD1 . 18093 1
1027 . 1 1 90 90 PHE HE1 H 1 7.126 0.015 . 3 . . . A 90 PHE HE1 . 18093 1
1028 . 1 1 90 90 PHE C C 13 177.305 0.200 . 1 . . . A 90 PHE C . 18093 1
1029 . 1 1 90 90 PHE CA C 13 61.119 0.097 . 1 . . . A 90 PHE CA . 18093 1
1030 . 1 1 90 90 PHE CB C 13 39.385 0.036 . 1 . . . A 90 PHE CB . 18093 1
1031 . 1 1 90 90 PHE CD1 C 13 131.763 0.200 . 3 . . . A 90 PHE CD1 . 18093 1
1032 . 1 1 90 90 PHE CE1 C 13 130.672 0.200 . 3 . . . A 90 PHE CE1 . 18093 1
1033 . 1 1 90 90 PHE N N 15 116.709 0.116 . 1 . . . A 90 PHE N . 18093 1
1034 . 1 1 91 91 VAL H H 1 8.239 0.011 . 1 . . . A 91 VAL H . 18093 1
1035 . 1 1 91 91 VAL HA H 1 3.835 0.005 . 1 . . . A 91 VAL HA . 18093 1
1036 . 1 1 91 91 VAL HB H 1 2.297 0.015 . 1 . . . A 91 VAL HB . 18093 1
1037 . 1 1 91 91 VAL HG11 H 1 1.048 0.007 . 1 . . . A 91 VAL HG11 . 18093 1
1038 . 1 1 91 91 VAL HG12 H 1 1.048 0.007 . 1 . . . A 91 VAL HG12 . 18093 1
1039 . 1 1 91 91 VAL HG13 H 1 1.048 0.007 . 1 . . . A 91 VAL HG13 . 18093 1
1040 . 1 1 91 91 VAL HG21 H 1 0.933 0.007 . 1 . . . A 91 VAL HG21 . 18093 1
1041 . 1 1 91 91 VAL HG22 H 1 0.933 0.007 . 1 . . . A 91 VAL HG22 . 18093 1
1042 . 1 1 91 91 VAL HG23 H 1 0.933 0.007 . 1 . . . A 91 VAL HG23 . 18093 1
1043 . 1 1 91 91 VAL C C 13 176.927 0.200 . 1 . . . A 91 VAL C . 18093 1
1044 . 1 1 91 91 VAL CA C 13 65.347 0.045 . 1 . . . A 91 VAL CA . 18093 1
1045 . 1 1 91 91 VAL CB C 13 31.867 0.017 . 1 . . . A 91 VAL CB . 18093 1
1046 . 1 1 91 91 VAL CG1 C 13 22.648 0.072 . 2 . . . A 91 VAL CG1 . 18093 1
1047 . 1 1 91 91 VAL CG2 C 13 21.989 0.087 . 2 . . . A 91 VAL CG2 . 18093 1
1048 . 1 1 91 91 VAL N N 15 116.565 0.092 . 1 . . . A 91 VAL N . 18093 1
1049 . 1 1 92 92 LEU H H 1 7.967 0.007 . 1 . . . A 92 LEU H . 18093 1
1050 . 1 1 92 92 LEU HA H 1 4.194 0.014 . 1 . . . A 92 LEU HA . 18093 1
1051 . 1 1 92 92 LEU HB2 H 1 1.818 0.005 . 2 . . . A 92 LEU HB2 . 18093 1
1052 . 1 1 92 92 LEU HB3 H 1 1.540 0.006 . 2 . . . A 92 LEU HB3 . 18093 1
1053 . 1 1 92 92 LEU HG H 1 1.792 0.004 . 1 . . . A 92 LEU HG . 18093 1
1054 . 1 1 92 92 LEU HD11 H 1 0.809 0.005 . 1 . . . A 92 LEU HD11 . 18093 1
1055 . 1 1 92 92 LEU HD12 H 1 0.809 0.005 . 1 . . . A 92 LEU HD12 . 18093 1
1056 . 1 1 92 92 LEU HD13 H 1 0.809 0.005 . 1 . . . A 92 LEU HD13 . 18093 1
1057 . 1 1 92 92 LEU HD21 H 1 0.808 0.003 . 1 . . . A 92 LEU HD21 . 18093 1
1058 . 1 1 92 92 LEU HD22 H 1 0.808 0.003 . 1 . . . A 92 LEU HD22 . 18093 1
1059 . 1 1 92 92 LEU HD23 H 1 0.808 0.003 . 1 . . . A 92 LEU HD23 . 18093 1
1060 . 1 1 92 92 LEU C C 13 177.180 0.200 . 1 . . . A 92 LEU C . 18093 1
1061 . 1 1 92 92 LEU CA C 13 56.184 0.034 . 1 . . . A 92 LEU CA . 18093 1
1062 . 1 1 92 92 LEU CB C 13 41.944 0.157 . 1 . . . A 92 LEU CB . 18093 1
1063 . 1 1 92 92 LEU CG C 13 26.907 0.123 . 1 . . . A 92 LEU CG . 18093 1
1064 . 1 1 92 92 LEU CD1 C 13 25.738 0.200 . 2 . . . A 92 LEU CD1 . 18093 1
1065 . 1 1 92 92 LEU CD2 C 13 24.245 0.108 . 2 . . . A 92 LEU CD2 . 18093 1
1066 . 1 1 92 92 LEU N N 15 117.443 0.115 . 1 . . . A 92 LEU N . 18093 1
1067 . 1 1 93 93 ASN H H 1 7.683 0.006 . 1 . . . A 93 ASN H . 18093 1
1068 . 1 1 93 93 ASN HA H 1 4.647 0.003 . 1 . . . A 93 ASN HA . 18093 1
1069 . 1 1 93 93 ASN HB2 H 1 2.820 0.005 . 2 . . . A 93 ASN HB2 . 18093 1
1070 . 1 1 93 93 ASN HB3 H 1 2.622 0.001 . 2 . . . A 93 ASN HB3 . 18093 1
1071 . 1 1 93 93 ASN HD21 H 1 7.473 0.015 . 2 . . . A 93 ASN HD21 . 18093 1
1072 . 1 1 93 93 ASN HD22 H 1 6.748 0.024 . 2 . . . A 93 ASN HD22 . 18093 1
1073 . 1 1 93 93 ASN C C 13 175.129 0.200 . 1 . . . A 93 ASN C . 18093 1
1074 . 1 1 93 93 ASN CA C 13 53.854 0.045 . 1 . . . A 93 ASN CA . 18093 1
1075 . 1 1 93 93 ASN CB C 13 39.395 0.100 . 1 . . . A 93 ASN CB . 18093 1
1076 . 1 1 93 93 ASN N N 15 116.705 0.062 . 1 . . . A 93 ASN N . 18093 1
1077 . 1 1 93 93 ASN ND2 N 15 112.193 0.026 . 1 . . . A 93 ASN ND2 . 18093 1
1078 . 1 1 94 94 VAL H H 1 7.627 0.002 . 1 . . . A 94 VAL H . 18093 1
1079 . 1 1 94 94 VAL HA H 1 3.961 0.002 . 1 . . . A 94 VAL HA . 18093 1
1080 . 1 1 94 94 VAL HB H 1 1.963 0.013 . 1 . . . A 94 VAL HB . 18093 1
1081 . 1 1 94 94 VAL HG11 H 1 0.790 0.007 . 1 . . . A 94 VAL HG11 . 18093 1
1082 . 1 1 94 94 VAL HG12 H 1 0.790 0.007 . 1 . . . A 94 VAL HG12 . 18093 1
1083 . 1 1 94 94 VAL HG13 H 1 0.790 0.007 . 1 . . . A 94 VAL HG13 . 18093 1
1084 . 1 1 94 94 VAL HG21 H 1 0.761 0.001 . 1 . . . A 94 VAL HG21 . 18093 1
1085 . 1 1 94 94 VAL HG22 H 1 0.761 0.001 . 1 . . . A 94 VAL HG22 . 18093 1
1086 . 1 1 94 94 VAL HG23 H 1 0.761 0.001 . 1 . . . A 94 VAL HG23 . 18093 1
1087 . 1 1 94 94 VAL C C 13 175.600 0.200 . 1 . . . A 94 VAL C . 18093 1
1088 . 1 1 94 94 VAL CA C 13 62.825 0.071 . 1 . . . A 94 VAL CA . 18093 1
1089 . 1 1 94 94 VAL CB C 13 32.214 0.054 . 1 . . . A 94 VAL CB . 18093 1
1090 . 1 1 94 94 VAL CG1 C 13 20.905 0.003 . 2 . . . A 94 VAL CG1 . 18093 1
1091 . 1 1 94 94 VAL CG2 C 13 21.249 0.049 . 2 . . . A 94 VAL CG2 . 18093 1
1092 . 1 1 94 94 VAL N N 15 118.224 0.037 . 1 . . . A 94 VAL N . 18093 1
1093 . 1 1 95 95 HIS H H 1 8.263 0.006 . 1 . . . A 95 HIS H . 18093 1
1094 . 1 1 95 95 HIS HA H 1 4.593 0.020 . 1 . . . A 95 HIS HA . 18093 1
1095 . 1 1 95 95 HIS HB2 H 1 3.188 0.002 . 2 . . . A 95 HIS HB2 . 18093 1
1096 . 1 1 95 95 HIS HB3 H 1 3.096 0.015 . 2 . . . A 95 HIS HB3 . 18093 1
1097 . 1 1 95 95 HIS HD2 H 1 7.119 0.015 . 1 . . . A 95 HIS HD2 . 18093 1
1098 . 1 1 95 95 HIS C C 13 174.146 0.200 . 1 . . . A 95 HIS C . 18093 1
1099 . 1 1 95 95 HIS CA C 13 55.666 0.041 . 1 . . . A 95 HIS CA . 18093 1
1100 . 1 1 95 95 HIS CB C 13 29.736 0.038 . 1 . . . A 95 HIS CB . 18093 1
1101 . 1 1 95 95 HIS CD2 C 13 120.256 0.200 . 1 . . . A 95 HIS CD2 . 18093 1
1102 . 1 1 95 95 HIS N N 15 120.999 0.084 . 1 . . . A 95 HIS N . 18093 1
1103 . 1 1 96 96 HIS H H 1 8.298 0.009 . 1 . . . A 96 HIS H . 18093 1
1104 . 1 1 96 96 HIS HA H 1 4.633 0.012 . 1 . . . A 96 HIS HA . 18093 1
1105 . 1 1 96 96 HIS HB2 H 1 3.175 0.011 . 2 . . . A 96 HIS HB2 . 18093 1
1106 . 1 1 96 96 HIS HB3 H 1 3.055 0.015 . 2 . . . A 96 HIS HB3 . 18093 1
1107 . 1 1 96 96 HIS HD2 H 1 7.240 0.015 . 1 . . . A 96 HIS HD2 . 18093 1
1108 . 1 1 96 96 HIS CA C 13 55.895 0.242 . 1 . . . A 96 HIS CA . 18093 1
1109 . 1 1 96 96 HIS CB C 13 29.750 0.006 . 1 . . . A 96 HIS CB . 18093 1
1110 . 1 1 96 96 HIS CD2 C 13 120.121 0.200 . 1 . . . A 96 HIS CD2 . 18093 1
1111 . 1 1 96 96 HIS N N 15 122.740 0.029 . 1 . . . A 96 HIS N . 18093 1
1112 . 1 1 97 97 ARG H H 1 8.250 0.025 . 1 . . . A 97 ARG H . 18093 1
1113 . 1 1 97 97 ARG HA H 1 4.312 0.002 . 1 . . . A 97 ARG HA . 18093 1
1114 . 1 1 97 97 ARG HB2 H 1 1.802 0.012 . 2 . . . A 97 ARG HB2 . 18093 1
1115 . 1 1 97 97 ARG HB3 H 1 1.718 0.015 . 2 . . . A 97 ARG HB3 . 18093 1
1116 . 1 1 97 97 ARG HG2 H 1 1.571 0.009 . 2 . . . A 97 ARG HG2 . 18093 1
1117 . 1 1 97 97 ARG HD2 H 1 3.169 0.015 . 2 . . . A 97 ARG HD2 . 18093 1
1118 . 1 1 97 97 ARG C C 13 175.776 0.200 . 1 . . . A 97 ARG C . 18093 1
1119 . 1 1 97 97 ARG CA C 13 56.225 0.005 . 1 . . . A 97 ARG CA . 18093 1
1120 . 1 1 97 97 ARG CB C 13 30.912 0.054 . 1 . . . A 97 ARG CB . 18093 1
1121 . 1 1 97 97 ARG CG C 13 27.160 0.200 . 1 . . . A 97 ARG CG . 18093 1
1122 . 1 1 97 97 ARG CD C 13 43.451 0.200 . 1 . . . A 97 ARG CD . 18093 1
1123 . 1 1 97 97 ARG N N 15 118.503 0.300 . 1 . . . A 97 ARG N . 18093 1
1124 . 1 1 98 98 SER H H 1 8.254 0.004 . 1 . . . A 98 SER H . 18093 1
1125 . 1 1 98 98 SER HA H 1 4.722 0.012 . 1 . . . A 98 SER HA . 18093 1
1126 . 1 1 98 98 SER HB2 H 1 3.849 0.004 . 2 . . . A 98 SER HB2 . 18093 1
1127 . 1 1 98 98 SER CA C 13 56.547 0.031 . 1 . . . A 98 SER CA . 18093 1
1128 . 1 1 98 98 SER CB C 13 63.624 0.200 . 1 . . . A 98 SER CB . 18093 1
1129 . 1 1 98 98 SER N N 15 118.482 0.019 . 1 . . . A 98 SER N . 18093 1
1130 . 1 1 99 99 PRO HA H 1 4.403 0.002 . 1 . . . A 99 PRO HA . 18093 1
1131 . 1 1 99 99 PRO HB2 H 1 2.271 0.015 . 2 . . . A 99 PRO HB2 . 18093 1
1132 . 1 1 99 99 PRO HB3 H 1 1.917 0.015 . 2 . . . A 99 PRO HB3 . 18093 1
1133 . 1 1 99 99 PRO HG2 H 1 2.003 0.015 . 2 . . . A 99 PRO HG2 . 18093 1
1134 . 1 1 99 99 PRO HG3 H 1 1.978 0.015 . 2 . . . A 99 PRO HG3 . 18093 1
1135 . 1 1 99 99 PRO HD2 H 1 3.788 0.004 . 2 . . . A 99 PRO HD2 . 18093 1
1136 . 1 1 99 99 PRO HD3 H 1 3.735 0.001 . 2 . . . A 99 PRO HD3 . 18093 1
1137 . 1 1 99 99 PRO C C 13 176.899 0.200 . 1 . . . A 99 PRO C . 18093 1
1138 . 1 1 99 99 PRO CA C 13 63.701 0.027 . 1 . . . A 99 PRO CA . 18093 1
1139 . 1 1 99 99 PRO CB C 13 31.949 0.078 . 1 . . . A 99 PRO CB . 18093 1
1140 . 1 1 99 99 PRO CG C 13 27.413 0.011 . 1 . . . A 99 PRO CG . 18093 1
1141 . 1 1 99 99 PRO CD C 13 50.798 0.006 . 1 . . . A 99 PRO CD . 18093 1
1142 . 1 1 100 100 GLU H H 1 8.401 0.002 . 1 . . . A 100 GLU H . 18093 1
1143 . 1 1 100 100 GLU HA H 1 4.288 0.005 . 1 . . . A 100 GLU HA . 18093 1
1144 . 1 1 100 100 GLU HB2 H 1 2.019 0.003 . 2 . . . A 100 GLU HB2 . 18093 1
1145 . 1 1 100 100 GLU HB3 H 1 1.928 0.013 . 2 . . . A 100 GLU HB3 . 18093 1
1146 . 1 1 100 100 GLU HG2 H 1 2.251 0.004 . 2 . . . A 100 GLU HG2 . 18093 1
1147 . 1 1 100 100 GLU C C 13 176.593 0.200 . 1 . . . A 100 GLU C . 18093 1
1148 . 1 1 100 100 GLU CA C 13 56.722 0.033 . 1 . . . A 100 GLU CA . 18093 1
1149 . 1 1 100 100 GLU CB C 13 29.999 0.022 . 1 . . . A 100 GLU CB . 18093 1
1150 . 1 1 100 100 GLU CG C 13 36.010 0.010 . 1 . . . A 100 GLU CG . 18093 1
1151 . 1 1 100 100 GLU N N 15 120.187 0.038 . 1 . . . A 100 GLU N . 18093 1
1152 . 1 1 101 101 THR H H 1 7.945 0.003 . 1 . . . A 101 THR H . 18093 1
1153 . 1 1 101 101 THR HA H 1 4.286 0.005 . 1 . . . A 101 THR HA . 18093 1
1154 . 1 1 101 101 THR HB H 1 4.179 0.001 . 1 . . . A 101 THR HB . 18093 1
1155 . 1 1 101 101 THR HG21 H 1 1.144 0.007 . 1 . . . A 101 THR HG21 . 18093 1
1156 . 1 1 101 101 THR HG22 H 1 1.144 0.007 . 1 . . . A 101 THR HG22 . 18093 1
1157 . 1 1 101 101 THR HG23 H 1 1.144 0.007 . 1 . . . A 101 THR HG23 . 18093 1
1158 . 1 1 101 101 THR C C 13 174.525 0.200 . 1 . . . A 101 THR C . 18093 1
1159 . 1 1 101 101 THR CA C 13 61.956 0.022 . 1 . . . A 101 THR CA . 18093 1
1160 . 1 1 101 101 THR CB C 13 69.697 0.135 . 1 . . . A 101 THR CB . 18093 1
1161 . 1 1 101 101 THR CG2 C 13 21.779 0.076 . 1 . . . A 101 THR CG2 . 18093 1
1162 . 1 1 101 101 THR N N 15 113.968 0.086 . 1 . . . A 101 THR N . 18093 1
1163 . 1 1 102 102 HIS H H 1 8.455 0.013 . 1 . . . A 102 HIS H . 18093 1
1164 . 1 1 102 102 HIS HA H 1 4.741 0.018 . 1 . . . A 102 HIS HA . 18093 1
1165 . 1 1 102 102 HIS HB2 H 1 3.306 0.015 . 2 . . . A 102 HIS HB2 . 18093 1
1166 . 1 1 102 102 HIS HB3 H 1 3.188 0.015 . 2 . . . A 102 HIS HB3 . 18093 1
1167 . 1 1 102 102 HIS HD2 H 1 7.175 0.015 . 1 . . . A 102 HIS HD2 . 18093 1
1168 . 1 1 102 102 HIS C C 13 174.783 0.200 . 1 . . . A 102 HIS C . 18093 1
1169 . 1 1 102 102 HIS CA C 13 55.701 0.039 . 1 . . . A 102 HIS CA . 18093 1
1170 . 1 1 102 102 HIS CB C 13 29.093 0.041 . 1 . . . A 102 HIS CB . 18093 1
1171 . 1 1 102 102 HIS CD2 C 13 120.188 0.200 . 1 . . . A 102 HIS CD2 . 18093 1
1172 . 1 1 102 102 HIS N N 15 120.322 0.028 . 1 . . . A 102 HIS N . 18093 1
1173 . 1 1 103 103 THR H H 1 8.069 0.008 . 1 . . . A 103 THR H . 18093 1
1174 . 1 1 103 103 THR HA H 1 4.352 0.010 . 1 . . . A 103 THR HA . 18093 1
1175 . 1 1 103 103 THR HB H 1 4.240 0.012 . 1 . . . A 103 THR HB . 18093 1
1176 . 1 1 103 103 THR HG21 H 1 1.175 0.012 . 1 . . . A 103 THR HG21 . 18093 1
1177 . 1 1 103 103 THR HG22 H 1 1.175 0.012 . 1 . . . A 103 THR HG22 . 18093 1
1178 . 1 1 103 103 THR HG23 H 1 1.175 0.012 . 1 . . . A 103 THR HG23 . 18093 1
1179 . 1 1 103 103 THR C C 13 175.104 0.200 . 1 . . . A 103 THR C . 18093 1
1180 . 1 1 103 103 THR CA C 13 62.057 0.018 . 1 . . . A 103 THR CA . 18093 1
1181 . 1 1 103 103 THR CB C 13 69.966 0.353 . 1 . . . A 103 THR CB . 18093 1
1182 . 1 1 103 103 THR CG2 C 13 21.928 0.042 . 1 . . . A 103 THR CG2 . 18093 1
1183 . 1 1 103 103 THR N N 15 114.282 0.025 . 1 . . . A 103 THR N . 18093 1
1184 . 1 1 104 104 GLY H H 1 8.393 0.006 . 1 . . . A 104 GLY H . 18093 1
1185 . 1 1 104 104 GLY HA2 H 1 3.993 0.006 . 2 . . . A 104 GLY HA2 . 18093 1
1186 . 1 1 104 104 GLY C C 13 174.776 0.200 . 1 . . . A 104 GLY C . 18093 1
1187 . 1 1 104 104 GLY CA C 13 45.588 0.200 . 1 . . . A 104 GLY CA . 18093 1
1188 . 1 1 104 104 GLY N N 15 111.159 0.020 . 1 . . . A 104 GLY N . 18093 1
1189 . 1 1 105 105 GLY H H 1 8.275 0.003 . 1 . . . A 105 GLY H . 18093 1
1190 . 1 1 105 105 GLY HA2 H 1 3.989 0.006 . 2 . . . A 105 GLY HA2 . 18093 1
1191 . 1 1 105 105 GLY C C 13 174.957 0.200 . 1 . . . A 105 GLY C . 18093 1
1192 . 1 1 105 105 GLY CA C 13 45.612 0.200 . 1 . . . A 105 GLY CA . 18093 1
1193 . 1 1 105 105 GLY N N 15 108.657 0.024 . 1 . . . A 105 GLY N . 18093 1
1194 . 1 1 106 106 GLY H H 1 8.357 0.005 . 1 . . . A 106 GLY H . 18093 1
1195 . 1 1 106 106 GLY HA2 H 1 3.977 0.001 . 2 . . . A 106 GLY HA2 . 18093 1
1196 . 1 1 106 106 GLY C C 13 174.877 0.200 . 1 . . . A 106 GLY C . 18093 1
1197 . 1 1 106 106 GLY CA C 13 45.665 0.200 . 1 . . . A 106 GLY CA . 18093 1
1198 . 1 1 106 106 GLY N N 15 108.870 0.300 . 1 . . . A 106 GLY N . 18093 1
1199 . 1 1 107 107 GLY H H 1 8.330 0.003 . 1 . . . A 107 GLY H . 18093 1
1200 . 1 1 107 107 GLY HA2 H 1 3.973 0.004 . 2 . . . A 107 GLY HA2 . 18093 1
1201 . 1 1 107 107 GLY C C 13 174.877 0.200 . 1 . . . A 107 GLY C . 18093 1
1202 . 1 1 107 107 GLY CA C 13 45.696 0.200 . 1 . . . A 107 GLY CA . 18093 1
1203 . 1 1 107 107 GLY N N 15 108.476 0.032 . 1 . . . A 107 GLY N . 18093 1
1204 . 1 1 108 108 GLY H H 1 8.328 0.004 . 1 . . . A 108 GLY H . 18093 1
1205 . 1 1 108 108 GLY HA2 H 1 3.971 0.003 . 2 . . . A 108 GLY HA2 . 18093 1
1206 . 1 1 108 108 GLY C C 13 175.345 0.200 . 1 . . . A 108 GLY C . 18093 1
1207 . 1 1 108 108 GLY CA C 13 45.763 0.200 . 1 . . . A 108 GLY CA . 18093 1
1208 . 1 1 108 108 GLY N N 15 108.486 0.033 . 1 . . . A 108 GLY N . 18093 1
1209 . 1 1 109 109 ILE H H 1 8.192 0.003 . 1 . . . A 109 ILE H . 18093 1
1210 . 1 1 109 109 ILE HA H 1 3.968 0.013 . 1 . . . A 109 ILE HA . 18093 1
1211 . 1 1 109 109 ILE HB H 1 1.883 0.008 . 1 . . . A 109 ILE HB . 18093 1
1212 . 1 1 109 109 ILE HG12 H 1 1.463 0.008 . 2 . . . A 109 ILE HG12 . 18093 1
1213 . 1 1 109 109 ILE HG13 H 1 1.190 0.008 . 2 . . . A 109 ILE HG13 . 18093 1
1214 . 1 1 109 109 ILE HG21 H 1 0.878 0.012 . 1 . . . A 109 ILE HG21 . 18093 1
1215 . 1 1 109 109 ILE HG22 H 1 0.878 0.012 . 1 . . . A 109 ILE HG22 . 18093 1
1216 . 1 1 109 109 ILE HG23 H 1 0.878 0.012 . 1 . . . A 109 ILE HG23 . 18093 1
1217 . 1 1 109 109 ILE HD11 H 1 0.825 0.001 . 1 . . . A 109 ILE HD11 . 18093 1
1218 . 1 1 109 109 ILE HD12 H 1 0.825 0.001 . 1 . . . A 109 ILE HD12 . 18093 1
1219 . 1 1 109 109 ILE HD13 H 1 0.825 0.001 . 1 . . . A 109 ILE HD13 . 18093 1
1220 . 1 1 109 109 ILE C C 13 176.127 0.200 . 1 . . . A 109 ILE C . 18093 1
1221 . 1 1 109 109 ILE CA C 13 62.735 0.018 . 1 . . . A 109 ILE CA . 18093 1
1222 . 1 1 109 109 ILE CB C 13 38.125 0.047 . 1 . . . A 109 ILE CB . 18093 1
1223 . 1 1 109 109 ILE CG1 C 13 28.428 0.025 . 1 . . . A 109 ILE CG1 . 18093 1
1224 . 1 1 109 109 ILE CG2 C 13 17.968 0.038 . 1 . . . A 109 ILE CG2 . 18093 1
1225 . 1 1 109 109 ILE CD1 C 13 13.323 0.023 . 1 . . . A 109 ILE CD1 . 18093 1
1226 . 1 1 109 109 ILE N N 15 120.433 0.065 . 1 . . . A 109 ILE N . 18093 1
1227 . 1 1 110 110 ASP H H 1 8.427 0.005 . 1 . . . A 110 ASP H . 18093 1
1228 . 1 1 110 110 ASP HA H 1 4.306 0.009 . 1 . . . A 110 ASP HA . 18093 1
1229 . 1 1 110 110 ASP HB2 H 1 2.657 0.014 . 2 . . . A 110 ASP HB2 . 18093 1
1230 . 1 1 110 110 ASP HB3 H 1 2.612 0.015 . 2 . . . A 110 ASP HB3 . 18093 1
1231 . 1 1 110 110 ASP C C 13 177.651 0.200 . 1 . . . A 110 ASP C . 18093 1
1232 . 1 1 110 110 ASP CA C 13 56.776 0.037 . 1 . . . A 110 ASP CA . 18093 1
1233 . 1 1 110 110 ASP CB C 13 41.097 0.009 . 1 . . . A 110 ASP CB . 18093 1
1234 . 1 1 110 110 ASP N N 15 121.148 0.052 . 1 . . . A 110 ASP N . 18093 1
1235 . 1 1 111 111 ARG H H 1 7.850 0.006 . 1 . . . A 111 ARG H . 18093 1
1236 . 1 1 111 111 ARG HA H 1 3.996 0.006 . 1 . . . A 111 ARG HA . 18093 1
1237 . 1 1 111 111 ARG HB2 H 1 1.909 0.006 . 2 . . . A 111 ARG HB2 . 18093 1
1238 . 1 1 111 111 ARG HB3 H 1 1.894 0.015 . 2 . . . A 111 ARG HB3 . 18093 1
1239 . 1 1 111 111 ARG HG2 H 1 1.753 0.006 . 2 . . . A 111 ARG HG2 . 18093 1
1240 . 1 1 111 111 ARG HG3 H 1 1.626 0.008 . 2 . . . A 111 ARG HG3 . 18093 1
1241 . 1 1 111 111 ARG HD2 H 1 3.273 0.005 . 2 . . . A 111 ARG HD2 . 18093 1
1242 . 1 1 111 111 ARG C C 13 177.786 0.200 . 1 . . . A 111 ARG C . 18093 1
1243 . 1 1 111 111 ARG CA C 13 58.942 0.035 . 1 . . . A 111 ARG CA . 18093 1
1244 . 1 1 111 111 ARG CB C 13 30.196 0.197 . 1 . . . A 111 ARG CB . 18093 1
1245 . 1 1 111 111 ARG CG C 13 27.238 0.136 . 1 . . . A 111 ARG CG . 18093 1
1246 . 1 1 111 111 ARG CD C 13 43.561 0.091 . 1 . . . A 111 ARG CD . 18093 1
1247 . 1 1 111 111 ARG N N 15 119.228 0.027 . 1 . . . A 111 ARG N . 18093 1
1248 . 1 1 112 112 ILE H H 1 7.764 0.010 . 1 . . . A 112 ILE H . 18093 1
1249 . 1 1 112 112 ILE HA H 1 3.813 0.012 . 1 . . . A 112 ILE HA . 18093 1
1250 . 1 1 112 112 ILE HB H 1 1.943 0.011 . 1 . . . A 112 ILE HB . 18093 1
1251 . 1 1 112 112 ILE HG12 H 1 1.612 0.014 . 2 . . . A 112 ILE HG12 . 18093 1
1252 . 1 1 112 112 ILE HG13 H 1 1.162 0.017 . 2 . . . A 112 ILE HG13 . 18093 1
1253 . 1 1 112 112 ILE HG21 H 1 0.762 0.001 . 1 . . . A 112 ILE HG21 . 18093 1
1254 . 1 1 112 112 ILE HG22 H 1 0.762 0.001 . 1 . . . A 112 ILE HG22 . 18093 1
1255 . 1 1 112 112 ILE HG23 H 1 0.762 0.001 . 1 . . . A 112 ILE HG23 . 18093 1
1256 . 1 1 112 112 ILE HD11 H 1 0.825 0.003 . 1 . . . A 112 ILE HD11 . 18093 1
1257 . 1 1 112 112 ILE HD12 H 1 0.825 0.003 . 1 . . . A 112 ILE HD12 . 18093 1
1258 . 1 1 112 112 ILE HD13 H 1 0.825 0.003 . 1 . . . A 112 ILE HD13 . 18093 1
1259 . 1 1 112 112 ILE C C 13 177.496 0.200 . 1 . . . A 112 ILE C . 18093 1
1260 . 1 1 112 112 ILE CA C 13 64.812 0.062 . 1 . . . A 112 ILE CA . 18093 1
1261 . 1 1 112 112 ILE CB C 13 37.727 0.195 . 1 . . . A 112 ILE CB . 18093 1
1262 . 1 1 112 112 ILE CG1 C 13 29.022 0.145 . 1 . . . A 112 ILE CG1 . 18093 1
1263 . 1 1 112 112 ILE CG2 C 13 17.474 0.063 . 1 . . . A 112 ILE CG2 . 18093 1
1264 . 1 1 112 112 ILE CD1 C 13 13.312 0.034 . 1 . . . A 112 ILE CD1 . 18093 1
1265 . 1 1 112 112 ILE N N 15 118.000 0.090 . 1 . . . A 112 ILE N . 18093 1
1266 . 1 1 113 113 PHE H H 1 7.963 0.009 . 1 . . . A 113 PHE H . 18093 1
1267 . 1 1 113 113 PHE HA H 1 4.255 0.015 . 1 . . . A 113 PHE HA . 18093 1
1268 . 1 1 113 113 PHE HB2 H 1 3.122 0.014 . 2 . . . A 113 PHE HB2 . 18093 1
1269 . 1 1 113 113 PHE HD1 H 1 7.230 0.013 . 3 . . . A 113 PHE HD1 . 18093 1
1270 . 1 1 113 113 PHE HE1 H 1 7.119 0.015 . 3 . . . A 113 PHE HE1 . 18093 1
1271 . 1 1 113 113 PHE C C 13 177.218 0.200 . 1 . . . A 113 PHE C . 18093 1
1272 . 1 1 113 113 PHE CA C 13 61.433 0.085 . 1 . . . A 113 PHE CA . 18093 1
1273 . 1 1 113 113 PHE CB C 13 38.807 0.065 . 1 . . . A 113 PHE CB . 18093 1
1274 . 1 1 113 113 PHE CD1 C 13 131.026 0.200 . 3 . . . A 113 PHE CD1 . 18093 1
1275 . 1 1 113 113 PHE CE1 C 13 130.786 0.200 . 3 . . . A 113 PHE CE1 . 18093 1
1276 . 1 1 113 113 PHE N N 15 118.367 0.017 . 1 . . . A 113 PHE N . 18093 1
1277 . 1 1 114 114 LEU H H 1 7.939 0.008 . 1 . . . A 114 LEU H . 18093 1
1278 . 1 1 114 114 LEU HA H 1 3.997 0.014 . 1 . . . A 114 LEU HA . 18093 1
1279 . 1 1 114 114 LEU HB2 H 1 1.628 0.008 . 2 . . . A 114 LEU HB2 . 18093 1
1280 . 1 1 114 114 LEU HG H 1 1.436 0.006 . 1 . . . A 114 LEU HG . 18093 1
1281 . 1 1 114 114 LEU HD11 H 1 0.810 0.015 . 1 . . . A 114 LEU HD11 . 18093 1
1282 . 1 1 114 114 LEU HD12 H 1 0.810 0.015 . 1 . . . A 114 LEU HD12 . 18093 1
1283 . 1 1 114 114 LEU HD13 H 1 0.810 0.015 . 1 . . . A 114 LEU HD13 . 18093 1
1284 . 1 1 114 114 LEU HD21 H 1 0.701 0.005 . 1 . . . A 114 LEU HD21 . 18093 1
1285 . 1 1 114 114 LEU HD22 H 1 0.701 0.005 . 1 . . . A 114 LEU HD22 . 18093 1
1286 . 1 1 114 114 LEU HD23 H 1 0.701 0.005 . 1 . . . A 114 LEU HD23 . 18093 1
1287 . 1 1 114 114 LEU C C 13 178.297 0.200 . 1 . . . A 114 LEU C . 18093 1
1288 . 1 1 114 114 LEU CA C 13 58.611 0.020 . 1 . . . A 114 LEU CA . 18093 1
1289 . 1 1 114 114 LEU CB C 13 41.952 0.131 . 1 . . . A 114 LEU CB . 18093 1
1290 . 1 1 114 114 LEU CG C 13 27.240 0.045 . 1 . . . A 114 LEU CG . 18093 1
1291 . 1 1 114 114 LEU CD1 C 13 25.826 0.200 . 2 . . . A 114 LEU CD1 . 18093 1
1292 . 1 1 114 114 LEU CD2 C 13 24.961 0.180 . 2 . . . A 114 LEU CD2 . 18093 1
1293 . 1 1 114 114 LEU N N 15 118.921 0.098 . 1 . . . A 114 LEU N . 18093 1
1294 . 1 1 115 115 TRP H H 1 7.969 0.007 . 1 . . . A 115 TRP H . 18093 1
1295 . 1 1 115 115 TRP HA H 1 4.374 0.012 . 1 . . . A 115 TRP HA . 18093 1
1296 . 1 1 115 115 TRP HB2 H 1 3.279 0.007 . 2 . . . A 115 TRP HB2 . 18093 1
1297 . 1 1 115 115 TRP HB3 H 1 3.173 0.015 . 2 . . . A 115 TRP HB3 . 18093 1
1298 . 1 1 115 115 TRP HD1 H 1 7.218 0.020 . 1 . . . A 115 TRP HD1 . 18093 1
1299 . 1 1 115 115 TRP HE1 H 1 10.646 0.001 . 1 . . . A 115 TRP HE1 . 18093 1
1300 . 1 1 115 115 TRP HE3 H 1 7.420 0.007 . 1 . . . A 115 TRP HE3 . 18093 1
1301 . 1 1 115 115 TRP HZ2 H 1 7.423 0.014 . 1 . . . A 115 TRP HZ2 . 18093 1
1302 . 1 1 115 115 TRP HZ3 H 1 7.018 0.002 . 1 . . . A 115 TRP HZ3 . 18093 1
1303 . 1 1 115 115 TRP C C 13 178.572 0.200 . 1 . . . A 115 TRP C . 18093 1
1304 . 1 1 115 115 TRP CA C 13 60.922 0.073 . 1 . . . A 115 TRP CA . 18093 1
1305 . 1 1 115 115 TRP CB C 13 28.507 0.021 . 1 . . . A 115 TRP CB . 18093 1
1306 . 1 1 115 115 TRP CD1 C 13 125.525 0.110 . 1 . . . A 115 TRP CD1 . 18093 1
1307 . 1 1 115 115 TRP CE3 C 13 120.314 0.200 . 1 . . . A 115 TRP CE3 . 18093 1
1308 . 1 1 115 115 TRP CZ2 C 13 114.064 0.200 . 1 . . . A 115 TRP CZ2 . 18093 1
1309 . 1 1 115 115 TRP CZ3 C 13 121.803 0.200 . 1 . . . A 115 TRP CZ3 . 18093 1
1310 . 1 1 115 115 TRP N N 15 117.464 0.043 . 1 . . . A 115 TRP N . 18093 1
1311 . 1 1 115 115 TRP NE1 N 15 129.699 0.050 . 1 . . . A 115 TRP NE1 . 18093 1
1312 . 1 1 116 116 MET H H 1 8.465 0.009 . 1 . . . A 116 MET H . 18093 1
1313 . 1 1 116 116 MET HA H 1 4.065 0.014 . 1 . . . A 116 MET HA . 18093 1
1314 . 1 1 116 116 MET HB2 H 1 2.239 0.008 . 2 . . . A 116 MET HB2 . 18093 1
1315 . 1 1 116 116 MET HB3 H 1 2.082 0.022 . 2 . . . A 116 MET HB3 . 18093 1
1316 . 1 1 116 116 MET HG2 H 1 2.647 0.002 . 2 . . . A 116 MET HG2 . 18093 1
1317 . 1 1 116 116 MET HG3 H 1 2.430 0.010 . 2 . . . A 116 MET HG3 . 18093 1
1318 . 1 1 116 116 MET HE1 H 1 1.877 0.001 . 1 . . . A 116 MET HE1 . 18093 1
1319 . 1 1 116 116 MET HE2 H 1 1.877 0.001 . 1 . . . A 116 MET HE2 . 18093 1
1320 . 1 1 116 116 MET HE3 H 1 1.877 0.001 . 1 . . . A 116 MET HE3 . 18093 1
1321 . 1 1 116 116 MET C C 13 177.425 0.200 . 1 . . . A 116 MET C . 18093 1
1322 . 1 1 116 116 MET CA C 13 59.289 0.080 . 1 . . . A 116 MET CA . 18093 1
1323 . 1 1 116 116 MET CB C 13 31.692 0.010 . 1 . . . A 116 MET CB . 18093 1
1324 . 1 1 116 116 MET CG C 13 32.760 0.102 . 1 . . . A 116 MET CG . 18093 1
1325 . 1 1 116 116 MET CE C 13 17.073 0.047 . 1 . . . A 116 MET CE . 18093 1
1326 . 1 1 116 116 MET N N 15 117.069 0.091 . 1 . . . A 116 MET N . 18093 1
1327 . 1 1 117 117 PHE H H 1 8.418 0.010 . 1 . . . A 117 PHE H . 18093 1
1328 . 1 1 117 117 PHE HA H 1 4.099 0.010 . 1 . . . A 117 PHE HA . 18093 1
1329 . 1 1 117 117 PHE HB2 H 1 3.251 0.014 . 2 . . . A 117 PHE HB2 . 18093 1
1330 . 1 1 117 117 PHE HB3 H 1 3.041 0.015 . 2 . . . A 117 PHE HB3 . 18093 1
1331 . 1 1 117 117 PHE HD1 H 1 7.029 0.004 . 3 . . . A 117 PHE HD1 . 18093 1
1332 . 1 1 117 117 PHE C C 13 177.965 0.200 . 1 . . . A 117 PHE C . 18093 1
1333 . 1 1 117 117 PHE CA C 13 61.708 0.051 . 1 . . . A 117 PHE CA . 18093 1
1334 . 1 1 117 117 PHE CB C 13 39.185 0.064 . 1 . . . A 117 PHE CB . 18093 1
1335 . 1 1 117 117 PHE CD1 C 13 130.653 0.200 . 3 . . . A 117 PHE CD1 . 18093 1
1336 . 1 1 117 117 PHE N N 15 118.755 0.060 . 1 . . . A 117 PHE N . 18093 1
1337 . 1 1 118 118 ILE H H 1 8.266 0.014 . 1 . . . A 118 ILE H . 18093 1
1338 . 1 1 118 118 ILE HA H 1 3.344 0.020 . 1 . . . A 118 ILE HA . 18093 1
1339 . 1 1 118 118 ILE HB H 1 2.078 0.010 . 1 . . . A 118 ILE HB . 18093 1
1340 . 1 1 118 118 ILE HG12 H 1 1.805 0.012 . 2 . . . A 118 ILE HG12 . 18093 1
1341 . 1 1 118 118 ILE HG13 H 1 1.011 0.015 . 2 . . . A 118 ILE HG13 . 18093 1
1342 . 1 1 118 118 ILE HG21 H 1 0.838 0.011 . 1 . . . A 118 ILE HG21 . 18093 1
1343 . 1 1 118 118 ILE HG22 H 1 0.838 0.011 . 1 . . . A 118 ILE HG22 . 18093 1
1344 . 1 1 118 118 ILE HG23 H 1 0.838 0.011 . 1 . . . A 118 ILE HG23 . 18093 1
1345 . 1 1 118 118 ILE HD11 H 1 0.498 0.010 . 1 . . . A 118 ILE HD11 . 18093 1
1346 . 1 1 118 118 ILE HD12 H 1 0.498 0.010 . 1 . . . A 118 ILE HD12 . 18093 1
1347 . 1 1 118 118 ILE HD13 H 1 0.498 0.010 . 1 . . . A 118 ILE HD13 . 18093 1
1348 . 1 1 118 118 ILE C C 13 177.244 0.200 . 1 . . . A 118 ILE C . 18093 1
1349 . 1 1 118 118 ILE CA C 13 65.825 0.085 . 1 . . . A 118 ILE CA . 18093 1
1350 . 1 1 118 118 ILE CB C 13 37.548 0.108 . 1 . . . A 118 ILE CB . 18093 1
1351 . 1 1 118 118 ILE CG1 C 13 29.541 0.078 . 1 . . . A 118 ILE CG1 . 18093 1
1352 . 1 1 118 118 ILE CG2 C 13 17.434 0.112 . 1 . . . A 118 ILE CG2 . 18093 1
1353 . 1 1 118 118 ILE CD1 C 13 13.025 0.081 . 1 . . . A 118 ILE CD1 . 18093 1
1354 . 1 1 118 118 ILE N N 15 119.133 0.052 . 1 . . . A 118 ILE N . 18093 1
1355 . 1 1 119 119 ILE H H 1 8.308 0.011 . 1 . . . A 119 ILE H . 18093 1
1356 . 1 1 119 119 ILE HA H 1 3.572 0.015 . 1 . . . A 119 ILE HA . 18093 1
1357 . 1 1 119 119 ILE HB H 1 2.089 0.003 . 1 . . . A 119 ILE HB . 18093 1
1358 . 1 1 119 119 ILE HG12 H 1 1.636 0.004 . 2 . . . A 119 ILE HG12 . 18093 1
1359 . 1 1 119 119 ILE HG13 H 1 1.205 0.012 . 2 . . . A 119 ILE HG13 . 18093 1
1360 . 1 1 119 119 ILE HG21 H 1 0.847 0.007 . 1 . . . A 119 ILE HG21 . 18093 1
1361 . 1 1 119 119 ILE HG22 H 1 0.847 0.007 . 1 . . . A 119 ILE HG22 . 18093 1
1362 . 1 1 119 119 ILE HG23 H 1 0.847 0.007 . 1 . . . A 119 ILE HG23 . 18093 1
1363 . 1 1 119 119 ILE HD11 H 1 0.849 0.005 . 1 . . . A 119 ILE HD11 . 18093 1
1364 . 1 1 119 119 ILE HD12 H 1 0.849 0.005 . 1 . . . A 119 ILE HD12 . 18093 1
1365 . 1 1 119 119 ILE HD13 H 1 0.849 0.005 . 1 . . . A 119 ILE HD13 . 18093 1
1366 . 1 1 119 119 ILE C C 13 177.523 0.200 . 1 . . . A 119 ILE C . 18093 1
1367 . 1 1 119 119 ILE CA C 13 65.889 0.087 . 1 . . . A 119 ILE CA . 18093 1
1368 . 1 1 119 119 ILE CB C 13 37.564 0.036 . 1 . . . A 119 ILE CB . 18093 1
1369 . 1 1 119 119 ILE CG1 C 13 28.879 0.019 . 1 . . . A 119 ILE CG1 . 18093 1
1370 . 1 1 119 119 ILE CG2 C 13 17.402 0.143 . 1 . . . A 119 ILE CG2 . 18093 1
1371 . 1 1 119 119 ILE CD1 C 13 13.149 0.161 . 1 . . . A 119 ILE CD1 . 18093 1
1372 . 1 1 119 119 ILE N N 15 118.846 0.062 . 1 . . . A 119 ILE N . 18093 1
1373 . 1 1 120 120 VAL H H 1 8.399 0.010 . 1 . . . A 120 VAL H . 18093 1
1374 . 1 1 120 120 VAL HA H 1 3.508 0.022 . 1 . . . A 120 VAL HA . 18093 1
1375 . 1 1 120 120 VAL HB H 1 2.142 0.019 . 1 . . . A 120 VAL HB . 18093 1
1376 . 1 1 120 120 VAL HG11 H 1 1.000 0.003 . 1 . . . A 120 VAL HG11 . 18093 1
1377 . 1 1 120 120 VAL HG12 H 1 1.000 0.003 . 1 . . . A 120 VAL HG12 . 18093 1
1378 . 1 1 120 120 VAL HG13 H 1 1.000 0.003 . 1 . . . A 120 VAL HG13 . 18093 1
1379 . 1 1 120 120 VAL HG21 H 1 0.834 0.006 . 1 . . . A 120 VAL HG21 . 18093 1
1380 . 1 1 120 120 VAL HG22 H 1 0.834 0.006 . 1 . . . A 120 VAL HG22 . 18093 1
1381 . 1 1 120 120 VAL HG23 H 1 0.834 0.006 . 1 . . . A 120 VAL HG23 . 18093 1
1382 . 1 1 120 120 VAL C C 13 177.651 0.200 . 1 . . . A 120 VAL C . 18093 1
1383 . 1 1 120 120 VAL CA C 13 67.601 0.089 . 1 . . . A 120 VAL CA . 18093 1
1384 . 1 1 120 120 VAL CB C 13 31.406 0.200 . 1 . . . A 120 VAL CB . 18093 1
1385 . 1 1 120 120 VAL CG1 C 13 23.351 0.029 . 2 . . . A 120 VAL CG1 . 18093 1
1386 . 1 1 120 120 VAL CG2 C 13 21.497 0.293 . 2 . . . A 120 VAL CG2 . 18093 1
1387 . 1 1 120 120 VAL N N 15 119.228 0.083 . 1 . . . A 120 VAL N . 18093 1
1388 . 1 1 121 121 CYS H H 1 8.008 0.011 . 1 . . . A 121 CYS H . 18093 1
1389 . 1 1 121 121 CYS HA H 1 3.903 0.019 . 1 . . . A 121 CYS HA . 18093 1
1390 . 1 1 121 121 CYS HB2 H 1 2.853 0.007 . 2 . . . A 121 CYS HB2 . 18093 1
1391 . 1 1 121 121 CYS HB3 H 1 2.306 0.007 . 2 . . . A 121 CYS HB3 . 18093 1
1392 . 1 1 121 121 CYS C C 13 177.719 0.200 . 1 . . . A 121 CYS C . 18093 1
1393 . 1 1 121 121 CYS CA C 13 64.298 0.120 . 1 . . . A 121 CYS CA . 18093 1
1394 . 1 1 121 121 CYS CB C 13 26.677 0.011 . 1 . . . A 121 CYS CB . 18093 1
1395 . 1 1 121 121 CYS N N 15 117.151 0.081 . 1 . . . A 121 CYS N . 18093 1
1396 . 1 1 122 122 LEU H H 1 8.417 0.009 . 1 . . . A 122 LEU H . 18093 1
1397 . 1 1 122 122 LEU HA H 1 3.983 0.008 . 1 . . . A 122 LEU HA . 18093 1
1398 . 1 1 122 122 LEU HB2 H 1 1.856 0.015 . 2 . . . A 122 LEU HB2 . 18093 1
1399 . 1 1 122 122 LEU HB3 H 1 1.781 0.007 . 2 . . . A 122 LEU HB3 . 18093 1
1400 . 1 1 122 122 LEU HG H 1 1.800 0.015 . 1 . . . A 122 LEU HG . 18093 1
1401 . 1 1 122 122 LEU HD11 H 1 0.823 0.010 . 1 . . . A 122 LEU HD11 . 18093 1
1402 . 1 1 122 122 LEU HD12 H 1 0.823 0.010 . 1 . . . A 122 LEU HD12 . 18093 1
1403 . 1 1 122 122 LEU HD13 H 1 0.823 0.010 . 1 . . . A 122 LEU HD13 . 18093 1
1404 . 1 1 122 122 LEU HD21 H 1 0.798 0.015 . 1 . . . A 122 LEU HD21 . 18093 1
1405 . 1 1 122 122 LEU HD22 H 1 0.798 0.015 . 1 . . . A 122 LEU HD22 . 18093 1
1406 . 1 1 122 122 LEU HD23 H 1 0.798 0.015 . 1 . . . A 122 LEU HD23 . 18093 1
1407 . 1 1 122 122 LEU C C 13 178.282 0.200 . 1 . . . A 122 LEU C . 18093 1
1408 . 1 1 122 122 LEU CA C 13 58.545 0.085 . 1 . . . A 122 LEU CA . 18093 1
1409 . 1 1 122 122 LEU CB C 13 41.966 0.031 . 1 . . . A 122 LEU CB . 18093 1
1410 . 1 1 122 122 LEU CG C 13 27.003 0.200 . 1 . . . A 122 LEU CG . 18093 1
1411 . 1 1 122 122 LEU CD1 C 13 24.940 0.144 . 2 . . . A 122 LEU CD1 . 18093 1
1412 . 1 1 122 122 LEU CD2 C 13 24.006 0.200 . 2 . . . A 122 LEU CD2 . 18093 1
1413 . 1 1 122 122 LEU N N 15 121.402 0.084 . 1 . . . A 122 LEU N . 18093 1
1414 . 1 1 123 123 LEU H H 1 8.590 0.008 . 1 . . . A 123 LEU H . 18093 1
1415 . 1 1 123 123 LEU HA H 1 3.920 0.013 . 1 . . . A 123 LEU HA . 18093 1
1416 . 1 1 123 123 LEU HB2 H 1 1.856 0.007 . 2 . . . A 123 LEU HB2 . 18093 1
1417 . 1 1 123 123 LEU HG H 1 1.860 0.002 . 1 . . . A 123 LEU HG . 18093 1
1418 . 1 1 123 123 LEU HD11 H 1 0.751 0.016 . 1 . . . A 123 LEU HD11 . 18093 1
1419 . 1 1 123 123 LEU HD12 H 1 0.751 0.016 . 1 . . . A 123 LEU HD12 . 18093 1
1420 . 1 1 123 123 LEU HD13 H 1 0.751 0.016 . 1 . . . A 123 LEU HD13 . 18093 1
1421 . 1 1 123 123 LEU HD21 H 1 0.770 0.005 . 1 . . . A 123 LEU HD21 . 18093 1
1422 . 1 1 123 123 LEU HD22 H 1 0.770 0.005 . 1 . . . A 123 LEU HD22 . 18093 1
1423 . 1 1 123 123 LEU HD23 H 1 0.770 0.005 . 1 . . . A 123 LEU HD23 . 18093 1
1424 . 1 1 123 123 LEU C C 13 179.028 0.200 . 1 . . . A 123 LEU C . 18093 1
1425 . 1 1 123 123 LEU CA C 13 58.117 0.019 . 1 . . . A 123 LEU CA . 18093 1
1426 . 1 1 123 123 LEU CB C 13 42.056 0.036 . 1 . . . A 123 LEU CB . 18093 1
1427 . 1 1 123 123 LEU CG C 13 26.941 0.106 . 1 . . . A 123 LEU CG . 18093 1
1428 . 1 1 123 123 LEU CD1 C 13 22.889 0.034 . 2 . . . A 123 LEU CD1 . 18093 1
1429 . 1 1 123 123 LEU CD2 C 13 25.171 0.116 . 2 . . . A 123 LEU CD2 . 18093 1
1430 . 1 1 123 123 LEU N N 15 118.543 0.072 . 1 . . . A 123 LEU N . 18093 1
1431 . 1 1 124 124 GLY H H 1 8.601 0.010 . 1 . . . A 124 GLY H . 18093 1
1432 . 1 1 124 124 GLY HA2 H 1 3.653 0.008 . 2 . . . A 124 GLY HA2 . 18093 1
1433 . 1 1 124 124 GLY HA3 H 1 3.473 0.028 . 2 . . . A 124 GLY HA3 . 18093 1
1434 . 1 1 124 124 GLY C C 13 173.932 0.200 . 1 . . . A 124 GLY C . 18093 1
1435 . 1 1 124 124 GLY CA C 13 47.227 0.061 . 1 . . . A 124 GLY CA . 18093 1
1436 . 1 1 124 124 GLY N N 15 104.896 0.061 . 1 . . . A 124 GLY N . 18093 1
1437 . 1 1 125 125 THR H H 1 7.734 0.008 . 1 . . . A 125 THR H . 18093 1
1438 . 1 1 125 125 THR HA H 1 3.686 0.009 . 1 . . . A 125 THR HA . 18093 1
1439 . 1 1 125 125 THR HB H 1 4.223 0.018 . 1 . . . A 125 THR HB . 18093 1
1440 . 1 1 125 125 THR HG21 H 1 1.209 0.011 . 1 . . . A 125 THR HG21 . 18093 1
1441 . 1 1 125 125 THR HG22 H 1 1.209 0.011 . 1 . . . A 125 THR HG22 . 18093 1
1442 . 1 1 125 125 THR HG23 H 1 1.209 0.011 . 1 . . . A 125 THR HG23 . 18093 1
1443 . 1 1 125 125 THR C C 13 176.407 0.200 . 1 . . . A 125 THR C . 18093 1
1444 . 1 1 125 125 THR CA C 13 67.565 0.074 . 1 . . . A 125 THR CA . 18093 1
1445 . 1 1 125 125 THR CB C 13 68.143 0.023 . 1 . . . A 125 THR CB . 18093 1
1446 . 1 1 125 125 THR CG2 C 13 21.998 0.086 . 1 . . . A 125 THR CG2 . 18093 1
1447 . 1 1 125 125 THR N N 15 115.403 0.086 . 1 . . . A 125 THR N . 18093 1
1448 . 1 1 126 126 VAL H H 1 8.015 0.013 . 1 . . . A 126 VAL H . 18093 1
1449 . 1 1 126 126 VAL HA H 1 3.539 0.008 . 1 . . . A 126 VAL HA . 18093 1
1450 . 1 1 126 126 VAL HB H 1 2.163 0.005 . 1 . . . A 126 VAL HB . 18093 1
1451 . 1 1 126 126 VAL HG11 H 1 1.011 0.006 . 1 . . . A 126 VAL HG11 . 18093 1
1452 . 1 1 126 126 VAL HG12 H 1 1.011 0.006 . 1 . . . A 126 VAL HG12 . 18093 1
1453 . 1 1 126 126 VAL HG13 H 1 1.011 0.006 . 1 . . . A 126 VAL HG13 . 18093 1
1454 . 1 1 126 126 VAL HG21 H 1 0.886 0.005 . 1 . . . A 126 VAL HG21 . 18093 1
1455 . 1 1 126 126 VAL HG22 H 1 0.886 0.005 . 1 . . . A 126 VAL HG22 . 18093 1
1456 . 1 1 126 126 VAL HG23 H 1 0.886 0.005 . 1 . . . A 126 VAL HG23 . 18093 1
1457 . 1 1 126 126 VAL C C 13 177.628 0.200 . 1 . . . A 126 VAL C . 18093 1
1458 . 1 1 126 126 VAL CA C 13 66.601 0.060 . 1 . . . A 126 VAL CA . 18093 1
1459 . 1 1 126 126 VAL CB C 13 31.494 0.200 . 1 . . . A 126 VAL CB . 18093 1
1460 . 1 1 126 126 VAL CG1 C 13 22.840 0.056 . 2 . . . A 126 VAL CG1 . 18093 1
1461 . 1 1 126 126 VAL CG2 C 13 21.423 0.015 . 2 . . . A 126 VAL CG2 . 18093 1
1462 . 1 1 126 126 VAL N N 15 119.056 0.053 . 1 . . . A 126 VAL N . 18093 1
1463 . 1 1 127 127 GLY H H 1 8.248 0.007 . 1 . . . A 127 GLY H . 18093 1
1464 . 1 1 127 127 GLY HA2 H 1 3.631 0.016 . 2 . . . A 127 GLY HA2 . 18093 1
1465 . 1 1 127 127 GLY C C 13 173.933 0.200 . 1 . . . A 127 GLY C . 18093 1
1466 . 1 1 127 127 GLY CA C 13 47.281 0.200 . 1 . . . A 127 GLY CA . 18093 1
1467 . 1 1 127 127 GLY N N 15 104.644 0.113 . 1 . . . A 127 GLY N . 18093 1
1468 . 1 1 128 128 LEU H H 1 7.568 0.007 . 1 . . . A 128 LEU H . 18093 1
1469 . 1 1 128 128 LEU HA H 1 4.012 0.009 . 1 . . . A 128 LEU HA . 18093 1
1470 . 1 1 128 128 LEU HB2 H 1 1.639 0.014 . 2 . . . A 128 LEU HB2 . 18093 1
1471 . 1 1 128 128 LEU HB3 H 1 1.018 0.010 . 2 . . . A 128 LEU HB3 . 18093 1
1472 . 1 1 128 128 LEU HG H 1 1.686 0.017 . 1 . . . A 128 LEU HG . 18093 1
1473 . 1 1 128 128 LEU HD11 H 1 0.708 0.008 . 1 . . . A 128 LEU HD11 . 18093 1
1474 . 1 1 128 128 LEU HD12 H 1 0.708 0.008 . 1 . . . A 128 LEU HD12 . 18093 1
1475 . 1 1 128 128 LEU HD13 H 1 0.708 0.008 . 1 . . . A 128 LEU HD13 . 18093 1
1476 . 1 1 128 128 LEU HD21 H 1 0.775 0.015 . 1 . . . A 128 LEU HD21 . 18093 1
1477 . 1 1 128 128 LEU HD22 H 1 0.775 0.015 . 1 . . . A 128 LEU HD22 . 18093 1
1478 . 1 1 128 128 LEU HD23 H 1 0.775 0.015 . 1 . . . A 128 LEU HD23 . 18093 1
1479 . 1 1 128 128 LEU C C 13 177.443 0.200 . 1 . . . A 128 LEU C . 18093 1
1480 . 1 1 128 128 LEU CA C 13 56.626 0.012 . 1 . . . A 128 LEU CA . 18093 1
1481 . 1 1 128 128 LEU CB C 13 42.260 0.100 . 1 . . . A 128 LEU CB . 18093 1
1482 . 1 1 128 128 LEU CG C 13 26.834 0.079 . 1 . . . A 128 LEU CG . 18093 1
1483 . 1 1 128 128 LEU CD1 C 13 23.888 0.078 . 2 . . . A 128 LEU CD1 . 18093 1
1484 . 1 1 128 128 LEU CD2 C 13 25.489 0.200 . 2 . . . A 128 LEU CD2 . 18093 1
1485 . 1 1 128 128 LEU N N 15 117.354 0.033 . 1 . . . A 128 LEU N . 18093 1
1486 . 1 1 129 129 PHE H H 1 7.639 0.007 . 1 . . . A 129 PHE H . 18093 1
1487 . 1 1 129 129 PHE HA H 1 4.458 0.025 . 1 . . . A 129 PHE HA . 18093 1
1488 . 1 1 129 129 PHE HB2 H 1 3.221 0.006 . 2 . . . A 129 PHE HB2 . 18093 1
1489 . 1 1 129 129 PHE HB3 H 1 2.823 0.001 . 2 . . . A 129 PHE HB3 . 18093 1
1490 . 1 1 129 129 PHE HD2 H 1 7.294 0.003 . 3 . . . A 129 PHE HD2 . 18093 1
1491 . 1 1 129 129 PHE HE2 H 1 7.138 0.015 . 3 . . . A 129 PHE HE2 . 18093 1
1492 . 1 1 129 129 PHE C C 13 176.216 0.200 . 1 . . . A 129 PHE C . 18093 1
1493 . 1 1 129 129 PHE CA C 13 58.385 0.075 . 1 . . . A 129 PHE CA . 18093 1
1494 . 1 1 129 129 PHE CB C 13 39.719 0.037 . 1 . . . A 129 PHE CB . 18093 1
1495 . 1 1 129 129 PHE CD2 C 13 131.802 0.013 . 3 . . . A 129 PHE CD2 . 18093 1
1496 . 1 1 129 129 PHE CE2 C 13 130.672 0.200 . 3 . . . A 129 PHE CE2 . 18093 1
1497 . 1 1 129 129 PHE N N 15 113.971 0.044 . 1 . . . A 129 PHE N . 18093 1
1498 . 1 1 130 130 LEU H H 1 8.099 0.005 . 1 . . . A 130 LEU H . 18093 1
1499 . 1 1 130 130 LEU HA H 1 4.433 0.015 . 1 . . . A 130 LEU HA . 18093 1
1500 . 1 1 130 130 LEU CA C 13 54.156 0.063 . 1 . . . A 130 LEU CA . 18093 1
1501 . 1 1 130 130 LEU N N 15 117.752 0.037 . 1 . . . A 130 LEU N . 18093 1
1502 . 1 1 131 131 PRO HA H 1 4.450 0.015 . 1 . . . A 131 PRO HA . 18093 1
1503 . 1 1 131 131 PRO CA C 13 63.899 0.200 . 1 . . . A 131 PRO CA . 18093 1
1504 . 1 1 132 132 PRO HA H 1 4.262 0.006 . 1 . . . A 132 PRO HA . 18093 1
1505 . 1 1 132 132 PRO HB2 H 1 2.234 0.010 . 2 . . . A 132 PRO HB2 . 18093 1
1506 . 1 1 132 132 PRO HB3 H 1 1.936 0.017 . 2 . . . A 132 PRO HB3 . 18093 1
1507 . 1 1 132 132 PRO HG2 H 1 1.993 0.009 . 2 . . . A 132 PRO HG2 . 18093 1
1508 . 1 1 132 132 PRO HG3 H 1 1.924 0.002 . 2 . . . A 132 PRO HG3 . 18093 1
1509 . 1 1 132 132 PRO HD2 H 1 3.755 0.007 . 2 . . . A 132 PRO HD2 . 18093 1
1510 . 1 1 132 132 PRO HD3 H 1 3.557 0.016 . 2 . . . A 132 PRO HD3 . 18093 1
1511 . 1 1 132 132 PRO C C 13 177.616 0.200 . 1 . . . A 132 PRO C . 18093 1
1512 . 1 1 132 132 PRO CA C 13 64.980 0.090 . 1 . . . A 132 PRO CA . 18093 1
1513 . 1 1 132 132 PRO CB C 13 31.625 0.068 . 1 . . . A 132 PRO CB . 18093 1
1514 . 1 1 132 132 PRO CG C 13 27.622 0.187 . 1 . . . A 132 PRO CG . 18093 1
1515 . 1 1 132 132 PRO CD C 13 50.449 0.153 . 1 . . . A 132 PRO CD . 18093 1
1516 . 1 1 133 133 TRP H H 1 7.311 0.007 . 1 . . . A 133 TRP H . 18093 1
1517 . 1 1 133 133 TRP HA H 1 4.592 0.003 . 1 . . . A 133 TRP HA . 18093 1
1518 . 1 1 133 133 TRP HB2 H 1 3.386 0.012 . 2 . . . A 133 TRP HB2 . 18093 1
1519 . 1 1 133 133 TRP HB3 H 1 3.283 0.009 . 2 . . . A 133 TRP HB3 . 18093 1
1520 . 1 1 133 133 TRP HD1 H 1 7.412 0.006 . 1 . . . A 133 TRP HD1 . 18093 1
1521 . 1 1 133 133 TRP HE1 H 1 10.543 0.004 . 1 . . . A 133 TRP HE1 . 18093 1
1522 . 1 1 133 133 TRP HZ2 H 1 7.390 0.004 . 1 . . . A 133 TRP HZ2 . 18093 1
1523 . 1 1 133 133 TRP C C 13 176.842 0.200 . 1 . . . A 133 TRP C . 18093 1
1524 . 1 1 133 133 TRP CA C 13 57.283 0.030 . 1 . . . A 133 TRP CA . 18093 1
1525 . 1 1 133 133 TRP CB C 13 28.596 0.017 . 1 . . . A 133 TRP CB . 18093 1
1526 . 1 1 133 133 TRP CD1 C 13 126.537 0.009 . 1 . . . A 133 TRP CD1 . 18093 1
1527 . 1 1 133 133 TRP CZ2 C 13 113.982 0.066 . 1 . . . A 133 TRP CZ2 . 18093 1
1528 . 1 1 133 133 TRP N N 15 115.508 0.034 . 1 . . . A 133 TRP N . 18093 1
1529 . 1 1 133 133 TRP NE1 N 15 131.295 2.186 . 1 . . . A 133 TRP NE1 . 18093 1
1530 . 1 1 134 134 LEU H H 1 7.453 0.027 . 1 . . . A 134 LEU H . 18093 1
1531 . 1 1 134 134 LEU HA H 1 4.177 0.003 . 1 . . . A 134 LEU HA . 18093 1
1532 . 1 1 134 134 LEU HB3 H 1 1.409 0.008 . 2 . . . A 134 LEU HB3 . 18093 1
1533 . 1 1 134 134 LEU HD11 H 1 0.769 0.014 . 1 . . . A 134 LEU HD11 . 18093 1
1534 . 1 1 134 134 LEU HD12 H 1 0.769 0.014 . 1 . . . A 134 LEU HD12 . 18093 1
1535 . 1 1 134 134 LEU HD13 H 1 0.769 0.014 . 1 . . . A 134 LEU HD13 . 18093 1
1536 . 1 1 134 134 LEU C C 13 175.768 0.200 . 1 . . . A 134 LEU C . 18093 1
1537 . 1 1 134 134 LEU CA C 13 55.621 0.015 . 1 . . . A 134 LEU CA . 18093 1
1538 . 1 1 134 134 LEU CB C 13 42.648 0.177 . 1 . . . A 134 LEU CB . 18093 1
1539 . 1 1 134 134 LEU CD1 C 13 24.507 0.200 . 2 . . . A 134 LEU CD1 . 18093 1
1540 . 1 1 134 134 LEU N N 15 119.570 0.126 . 1 . . . A 134 LEU N . 18093 1
1541 . 1 1 135 135 ALA H H 1 7.541 0.005 . 1 . . . A 135 ALA H . 18093 1
1542 . 1 1 135 135 ALA HA H 1 4.223 0.006 . 1 . . . A 135 ALA HA . 18093 1
1543 . 1 1 135 135 ALA HB1 H 1 1.323 0.006 . 1 . . . A 135 ALA HB1 . 18093 1
1544 . 1 1 135 135 ALA HB2 H 1 1.323 0.006 . 1 . . . A 135 ALA HB2 . 18093 1
1545 . 1 1 135 135 ALA HB3 H 1 1.323 0.006 . 1 . . . A 135 ALA HB3 . 18093 1
1546 . 1 1 135 135 ALA C C 13 177.170 0.200 . 1 . . . A 135 ALA C . 18093 1
1547 . 1 1 135 135 ALA CA C 13 52.456 0.012 . 1 . . . A 135 ALA CA . 18093 1
1548 . 1 1 135 135 ALA CB C 13 19.736 0.046 . 1 . . . A 135 ALA CB . 18093 1
1549 . 1 1 135 135 ALA N N 15 119.004 0.052 . 1 . . . A 135 ALA N . 18093 1
1550 . 1 1 136 136 GLY H H 1 7.846 0.005 . 1 . . . A 136 GLY H . 18093 1
1551 . 1 1 136 136 GLY HA2 H 1 3.899 0.018 . 2 . . . A 136 GLY HA2 . 18093 1
1552 . 1 1 136 136 GLY C C 13 173.042 0.200 . 1 . . . A 136 GLY C . 18093 1
1553 . 1 1 136 136 GLY CA C 13 45.693 0.029 . 1 . . . A 136 GLY CA . 18093 1
1554 . 1 1 136 136 GLY N N 15 105.879 0.019 . 1 . . . A 136 GLY N . 18093 1
1555 . 1 1 137 137 GLU H H 1 7.668 0.005 . 1 . . . A 137 GLU H . 18093 1
1556 . 1 1 137 137 GLU HA H 1 4.128 0.005 . 1 . . . A 137 GLU HA . 18093 1
1557 . 1 1 137 137 GLU HB2 H 1 2.060 0.010 . 2 . . . A 137 GLU HB2 . 18093 1
1558 . 1 1 137 137 GLU HB3 H 1 1.841 0.004 . 2 . . . A 137 GLU HB3 . 18093 1
1559 . 1 1 137 137 GLU HG2 H 1 2.185 0.008 . 2 . . . A 137 GLU HG2 . 18093 1
1560 . 1 1 137 137 GLU CA C 13 57.495 0.006 . 1 . . . A 137 GLU CA . 18093 1
1561 . 1 1 137 137 GLU CB C 13 30.929 0.021 . 1 . . . A 137 GLU CB . 18093 1
1562 . 1 1 137 137 GLU CG C 13 35.787 0.097 . 1 . . . A 137 GLU CG . 18093 1
1563 . 1 1 137 137 GLU N N 15 123.918 0.029 . 1 . . . A 137 GLU N . 18093 1
stop_
save_