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 17927
_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 '15N HSQC' . . . 17927 1
3 '13C HSQC' . . . 17927 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.121 0.000 . 1 . . . A 2 SER HA . 17927 1
2 . 1 1 2 2 SER HB2 H 1 3.989 0.005 . 1 . . . A 2 SER HB2 . 17927 1
3 . 1 1 2 2 SER HB3 H 1 3.982 0.010 . 1 . . . A 2 SER HB3 . 17927 1
4 . 1 1 2 2 SER CA C 13 57.293 0.000 . 1 . . . A 2 SER CA . 17927 1
5 . 1 1 2 2 SER CB C 13 63.545 0.000 . 1 . . . A 2 SER CB . 17927 1
6 . 1 1 3 3 LEU HA H 1 4.432 0.005 . 1 . . . A 3 LEU HA . 17927 1
7 . 1 1 3 3 LEU HB2 H 1 1.659 0.005 . 1 . . . A 3 LEU HB2 . 17927 1
8 . 1 1 3 3 LEU HB3 H 1 1.659 0.005 . 1 . . . A 3 LEU HB3 . 17927 1
9 . 1 1 3 3 LEU HD11 H 1 0.917 0.005 . 2 . . . A 3 LEU HD11 . 17927 1
10 . 1 1 3 3 LEU HD12 H 1 0.917 0.005 . 2 . . . A 3 LEU HD12 . 17927 1
11 . 1 1 3 3 LEU HD13 H 1 0.917 0.005 . 2 . . . A 3 LEU HD13 . 17927 1
12 . 1 1 3 3 LEU HD21 H 1 0.910 0.006 . 2 . . . A 3 LEU HD21 . 17927 1
13 . 1 1 3 3 LEU HD22 H 1 0.910 0.006 . 2 . . . A 3 LEU HD22 . 17927 1
14 . 1 1 3 3 LEU HD23 H 1 0.910 0.006 . 2 . . . A 3 LEU HD23 . 17927 1
15 . 1 1 3 3 LEU C C 13 177.383 0.005 . 1 . . . A 3 LEU C . 17927 1
16 . 1 1 3 3 LEU CA C 13 55.575 0.142 . 1 . . . A 3 LEU CA . 17927 1
17 . 1 1 3 3 LEU CB C 13 42.584 0.116 . 1 . . . A 3 LEU CB . 17927 1
18 . 1 1 3 3 LEU CD1 C 13 23.732 0.004 . 2 . . . A 3 LEU CD1 . 17927 1
19 . 1 1 3 3 LEU CD2 C 13 23.754 0.019 . 2 . . . A 3 LEU CD2 . 17927 1
20 . 1 1 4 4 ARG H H 1 8.410 0.002 . 1 . . . A 4 ARG H . 17927 1
21 . 1 1 4 4 ARG HA H 1 4.384 0.004 . 1 . . . A 4 ARG HA . 17927 1
22 . 1 1 4 4 ARG HB2 H 1 1.892 0.008 . 2 . . . A 4 ARG HB2 . 17927 1
23 . 1 1 4 4 ARG HB3 H 1 1.795 0.008 . 2 . . . A 4 ARG HB3 . 17927 1
24 . 1 1 4 4 ARG HG2 H 1 1.673 0.004 . 1 . . . A 4 ARG HG2 . 17927 1
25 . 1 1 4 4 ARG HG3 H 1 1.673 0.004 . 1 . . . A 4 ARG HG3 . 17927 1
26 . 1 1 4 4 ARG HD2 H 1 3.233 0.001 . 1 . . . A 4 ARG HD2 . 17927 1
27 . 1 1 4 4 ARG HD3 H 1 3.233 0.001 . 1 . . . A 4 ARG HD3 . 17927 1
28 . 1 1 4 4 ARG C C 13 176.410 0.008 . 1 . . . A 4 ARG C . 17927 1
29 . 1 1 4 4 ARG CA C 13 56.269 0.143 . 1 . . . A 4 ARG CA . 17927 1
30 . 1 1 4 4 ARG CB C 13 30.842 0.074 . 1 . . . A 4 ARG CB . 17927 1
31 . 1 1 4 4 ARG CG C 13 27.183 0.000 . 1 . . . A 4 ARG CG . 17927 1
32 . 1 1 4 4 ARG CD C 13 43.308 0.014 . 1 . . . A 4 ARG CD . 17927 1
33 . 1 1 4 4 ARG N N 15 122.080 0.083 . 1 . . . A 4 ARG N . 17927 1
34 . 1 1 5 5 SER H H 1 8.292 0.003 . 1 . . . A 5 SER H . 17927 1
35 . 1 1 5 5 SER HA H 1 4.423 0.004 . 1 . . . A 5 SER HA . 17927 1
36 . 1 1 5 5 SER HB2 H 1 3.914 0.000 . 2 . . . A 5 SER HB2 . 17927 1
37 . 1 1 5 5 SER HB3 H 1 3.868 0.000 . 2 . . . A 5 SER HB3 . 17927 1
38 . 1 1 5 5 SER C C 13 175.039 0.012 . 1 . . . A 5 SER C . 17927 1
39 . 1 1 5 5 SER CA C 13 58.605 0.110 . 1 . . . A 5 SER CA . 17927 1
40 . 1 1 5 5 SER CB C 13 64.044 0.176 . 1 . . . A 5 SER CB . 17927 1
41 . 1 1 5 5 SER N N 15 117.023 0.024 . 1 . . . A 5 SER N . 17927 1
42 . 1 1 6 6 GLY H H 1 8.446 0.002 . 1 . . . A 6 GLY H . 17927 1
43 . 1 1 6 6 GLY HA2 H 1 3.979 0.008 . 1 . . . A 6 GLY HA2 . 17927 1
44 . 1 1 6 6 GLY HA3 H 1 3.979 0.008 . 1 . . . A 6 GLY HA3 . 17927 1
45 . 1 1 6 6 GLY C C 13 173.654 0.009 . 1 . . . A 6 GLY C . 17927 1
46 . 1 1 6 6 GLY CA C 13 45.273 0.129 . 1 . . . A 6 GLY CA . 17927 1
47 . 1 1 6 6 GLY N N 15 110.718 0.026 . 1 . . . A 6 GLY N . 17927 1
48 . 1 1 7 7 ASN H H 1 8.273 0.001 . 1 . . . A 7 ASN H . 17927 1
49 . 1 1 7 7 ASN HA H 1 5.024 0.004 . 1 . . . A 7 ASN HA . 17927 1
50 . 1 1 7 7 ASN HB2 H 1 2.845 0.007 . 2 . . . A 7 ASN HB2 . 17927 1
51 . 1 1 7 7 ASN HB3 H 1 2.690 0.009 . 2 . . . A 7 ASN HB3 . 17927 1
52 . 1 1 7 7 ASN HD21 H 1 7.603 0.005 . 1 . . . A 7 ASN HD21 . 17927 1
53 . 1 1 7 7 ASN HD22 H 1 6.979 0.002 . 1 . . . A 7 ASN HD22 . 17927 1
54 . 1 1 7 7 ASN C C 13 173.672 0.000 . 1 . . . A 7 ASN C . 17927 1
55 . 1 1 7 7 ASN CA C 13 51.357 0.060 . 1 . . . A 7 ASN CA . 17927 1
56 . 1 1 7 7 ASN CB C 13 38.927 0.045 . 1 . . . A 7 ASN CB . 17927 1
57 . 1 1 7 7 ASN N N 15 119.287 0.026 . 1 . . . A 7 ASN N . 17927 1
58 . 1 1 7 7 ASN ND2 N 15 112.992 0.015 . 1 . . . A 7 ASN ND2 . 17927 1
59 . 1 1 8 8 PRO HA H 1 4.447 0.004 . 1 . . . A 8 PRO HA . 17927 1
60 . 1 1 8 8 PRO HB2 H 1 2.235 0.005 . 2 . . . A 8 PRO HB2 . 17927 1
61 . 1 1 8 8 PRO HB3 H 1 1.902 0.004 . 2 . . . A 8 PRO HB3 . 17927 1
62 . 1 1 8 8 PRO HG2 H 1 1.903 0.004 . 1 . . . A 8 PRO HG2 . 17927 1
63 . 1 1 8 8 PRO HG3 H 1 1.903 0.003 . 1 . . . A 8 PRO HG3 . 17927 1
64 . 1 1 8 8 PRO HD2 H 1 3.798 0.002 . 2 . . . A 8 PRO HD2 . 17927 1
65 . 1 1 8 8 PRO HD3 H 1 3.701 0.003 . 2 . . . A 8 PRO HD3 . 17927 1
66 . 1 1 8 8 PRO C C 13 176.899 0.005 . 1 . . . A 8 PRO C . 17927 1
67 . 1 1 8 8 PRO CA C 13 63.429 0.065 . 1 . . . A 8 PRO CA . 17927 1
68 . 1 1 8 8 PRO CB C 13 32.216 0.045 . 1 . . . A 8 PRO CB . 17927 1
69 . 1 1 8 8 PRO CG C 13 27.288 0.005 . 1 . . . A 8 PRO CG . 17927 1
70 . 1 1 8 8 PRO CD C 13 50.673 0.022 . 1 . . . A 8 PRO CD . 17927 1
71 . 1 1 9 9 SER H H 1 8.336 0.002 . 1 . . . A 9 SER H . 17927 1
72 . 1 1 9 9 SER HA H 1 4.415 0.008 . 1 . . . A 9 SER HA . 17927 1
73 . 1 1 9 9 SER HB2 H 1 3.911 0.000 . 2 . . . A 9 SER HB2 . 17927 1
74 . 1 1 9 9 SER HB3 H 1 3.866 0.000 . 2 . . . A 9 SER HB3 . 17927 1
75 . 1 1 9 9 SER C C 13 174.714 0.014 . 1 . . . A 9 SER C . 17927 1
76 . 1 1 9 9 SER CA C 13 58.488 0.103 . 1 . . . A 9 SER CA . 17927 1
77 . 1 1 9 9 SER CB C 13 64.048 0.182 . 1 . . . A 9 SER CB . 17927 1
78 . 1 1 9 9 SER N N 15 115.642 0.025 . 1 . . . A 9 SER N . 17927 1
79 . 1 1 10 10 ALA H H 1 8.137 0.003 . 1 . . . A 10 ALA H . 17927 1
80 . 1 1 10 10 ALA HA H 1 4.262 0.006 . 1 . . . A 10 ALA HA . 17927 1
81 . 1 1 10 10 ALA HB1 H 1 1.354 0.008 . 1 . . . A 10 ALA HB1 . 17927 1
82 . 1 1 10 10 ALA HB2 H 1 1.354 0.008 . 1 . . . A 10 ALA HB2 . 17927 1
83 . 1 1 10 10 ALA HB3 H 1 1.354 0.008 . 1 . . . A 10 ALA HB3 . 17927 1
84 . 1 1 10 10 ALA C C 13 177.233 0.001 . 1 . . . A 10 ALA C . 17927 1
85 . 1 1 10 10 ALA CA C 13 53.230 0.089 . 1 . . . A 10 ALA CA . 17927 1
86 . 1 1 10 10 ALA CB C 13 19.187 0.095 . 1 . . . A 10 ALA CB . 17927 1
87 . 1 1 10 10 ALA N N 15 126.808 0.031 . 1 . . . A 10 ALA N . 17927 1
88 . 1 1 11 11 ALA H H 1 7.851 0.002 . 1 . . . A 11 ALA H . 17927 1
89 . 1 1 11 11 ALA HA H 1 4.261 0.006 . 1 . . . A 11 ALA HA . 17927 1
90 . 1 1 11 11 ALA HB1 H 1 1.337 0.010 . 1 . . . A 11 ALA HB1 . 17927 1
91 . 1 1 11 11 ALA HB2 H 1 1.337 0.010 . 1 . . . A 11 ALA HB2 . 17927 1
92 . 1 1 11 11 ALA HB3 H 1 1.337 0.010 . 1 . . . A 11 ALA HB3 . 17927 1
93 . 1 1 11 11 ALA C C 13 177.469 0.023 . 1 . . . A 11 ALA C . 17927 1
94 . 1 1 11 11 ALA CA C 13 52.475 0.126 . 1 . . . A 11 ALA CA . 17927 1
95 . 1 1 11 11 ALA CB C 13 19.485 0.065 . 1 . . . A 11 ALA CB . 17927 1
96 . 1 1 11 11 ALA N N 15 120.449 0.028 . 1 . . . A 11 ALA N . 17927 1
97 . 1 1 12 12 SER H H 1 7.990 0.003 . 1 . . . A 12 SER H . 17927 1
98 . 1 1 12 12 SER HA H 1 4.312 0.005 . 1 . . . A 12 SER HA . 17927 1
99 . 1 1 12 12 SER HB2 H 1 3.691 0.007 . 2 . . . A 12 SER HB2 . 17927 1
100 . 1 1 12 12 SER HB3 H 1 3.690 0.007 . 2 . . . A 12 SER HB3 . 17927 1
101 . 1 1 12 12 SER C C 13 173.593 0.014 . 1 . . . A 12 SER C . 17927 1
102 . 1 1 12 12 SER CA C 13 58.099 0.109 . 1 . . . A 12 SER CA . 17927 1
103 . 1 1 12 12 SER CB C 13 63.320 0.162 . 1 . . . A 12 SER CB . 17927 1
104 . 1 1 12 12 SER N N 15 114.186 0.022 . 1 . . . A 12 SER N . 17927 1
105 . 1 1 13 13 PHE H H 1 7.147 0.002 . 1 . . . A 13 PHE H . 17927 1
106 . 1 1 13 13 PHE HA H 1 4.780 0.007 . 1 . . . A 13 PHE HA . 17927 1
107 . 1 1 13 13 PHE HB2 H 1 3.189 0.006 . 2 . . . A 13 PHE HB2 . 17927 1
108 . 1 1 13 13 PHE HB3 H 1 2.996 0.008 . 2 . . . A 13 PHE HB3 . 17927 1
109 . 1 1 13 13 PHE HD1 H 1 7.266 0.005 . 3 . . . A 13 PHE HD1 . 17927 1
110 . 1 1 13 13 PHE HD2 H 1 7.266 0.005 . 3 . . . A 13 PHE HD2 . 17927 1
111 . 1 1 13 13 PHE HE1 H 1 7.136 0.009 . 3 . . . A 13 PHE HE1 . 17927 1
112 . 1 1 13 13 PHE HE2 H 1 7.136 0.009 . 3 . . . A 13 PHE HE2 . 17927 1
113 . 1 1 13 13 PHE HZ H 1 6.948 0.007 . 1 . . . A 13 PHE HZ . 17927 1
114 . 1 1 13 13 PHE C C 13 174.220 0.006 . 1 . . . A 13 PHE C . 17927 1
115 . 1 1 13 13 PHE CA C 13 56.717 0.093 . 1 . . . A 13 PHE CA . 17927 1
116 . 1 1 13 13 PHE CB C 13 41.151 0.061 . 1 . . . A 13 PHE CB . 17927 1
117 . 1 1 13 13 PHE CD1 C 13 132.916 0.025 . 3 . . . A 13 PHE CD1 . 17927 1
118 . 1 1 13 13 PHE CD2 C 13 132.916 0.025 . 3 . . . A 13 PHE CD2 . 17927 1
119 . 1 1 13 13 PHE CE1 C 13 131.326 0.000 . 3 . . . A 13 PHE CE1 . 17927 1
120 . 1 1 13 13 PHE CE2 C 13 131.326 0.000 . 3 . . . A 13 PHE CE2 . 17927 1
121 . 1 1 13 13 PHE CZ C 13 128.966 0.017 . 1 . . . A 13 PHE CZ . 17927 1
122 . 1 1 13 13 PHE N N 15 118.092 0.016 . 1 . . . A 13 PHE N . 17927 1
123 . 1 1 14 14 SER H H 1 7.616 0.005 . 1 . . . A 14 SER H . 17927 1
124 . 1 1 14 14 SER HA H 1 5.162 0.011 . 1 . . . A 14 SER HA . 17927 1
125 . 1 1 14 14 SER HB2 H 1 3.462 0.005 . 1 . . . A 14 SER HB2 . 17927 1
126 . 1 1 14 14 SER HB3 H 1 3.462 0.005 . 1 . . . A 14 SER HB3 . 17927 1
127 . 1 1 14 14 SER C C 13 172.626 0.002 . 1 . . . A 14 SER C . 17927 1
128 . 1 1 14 14 SER CA C 13 57.390 0.102 . 1 . . . A 14 SER CA . 17927 1
129 . 1 1 14 14 SER CB C 13 64.518 0.138 . 1 . . . A 14 SER CB . 17927 1
130 . 1 1 14 14 SER N N 15 116.456 0.021 . 1 . . . A 14 SER N . 17927 1
131 . 1 1 15 15 TYR H H 1 8.558 0.005 . 1 . . . A 15 TYR H . 17927 1
132 . 1 1 15 15 TYR HA H 1 5.206 0.001 . 1 . . . A 15 TYR HA . 17927 1
133 . 1 1 15 15 TYR HB2 H 1 3.216 0.011 . 2 . . . A 15 TYR HB2 . 17927 1
134 . 1 1 15 15 TYR HB3 H 1 2.205 0.006 . 2 . . . A 15 TYR HB3 . 17927 1
135 . 1 1 15 15 TYR HD1 H 1 6.942 0.010 . 3 . . . A 15 TYR HD1 . 17927 1
136 . 1 1 15 15 TYR HD2 H 1 6.942 0.010 . 3 . . . A 15 TYR HD2 . 17927 1
137 . 1 1 15 15 TYR HE1 H 1 6.647 0.005 . 3 . . . A 15 TYR HE1 . 17927 1
138 . 1 1 15 15 TYR HE2 H 1 6.647 0.005 . 3 . . . A 15 TYR HE2 . 17927 1
139 . 1 1 15 15 TYR C C 13 172.543 0.000 . 1 . . . A 15 TYR C . 17927 1
140 . 1 1 15 15 TYR CA C 13 55.946 0.052 . 1 . . . A 15 TYR CA . 17927 1
141 . 1 1 15 15 TYR CB C 13 43.227 0.060 . 1 . . . A 15 TYR CB . 17927 1
142 . 1 1 15 15 TYR CD1 C 13 133.360 0.027 . 3 . . . A 15 TYR CD1 . 17927 1
143 . 1 1 15 15 TYR CD2 C 13 133.360 0.027 . 3 . . . A 15 TYR CD2 . 17927 1
144 . 1 1 15 15 TYR CE1 C 13 117.640 0.052 . 3 . . . A 15 TYR CE1 . 17927 1
145 . 1 1 15 15 TYR CE2 C 13 117.640 0.052 . 3 . . . A 15 TYR CE2 . 17927 1
146 . 1 1 15 15 TYR N N 15 122.384 0.022 . 1 . . . A 15 TYR N . 17927 1
147 . 1 1 16 16 PRO HA H 1 5.109 0.011 . 1 . . . A 16 PRO HA . 17927 1
148 . 1 1 16 16 PRO HB2 H 1 2.157 0.010 . 1 . . . A 16 PRO HB2 . 17927 1
149 . 1 1 16 16 PRO HB3 H 1 2.157 0.010 . 1 . . . A 16 PRO HB3 . 17927 1
150 . 1 1 16 16 PRO HG2 H 1 2.459 0.007 . 2 . . . A 16 PRO HG2 . 17927 1
151 . 1 1 16 16 PRO HG3 H 1 2.258 0.004 . 2 . . . A 16 PRO HG3 . 17927 1
152 . 1 1 16 16 PRO HD2 H 1 4.531 0.010 . 2 . . . A 16 PRO HD2 . 17927 1
153 . 1 1 16 16 PRO HD3 H 1 3.919 0.007 . 2 . . . A 16 PRO HD3 . 17927 1
154 . 1 1 16 16 PRO C C 13 176.475 0.006 . 1 . . . A 16 PRO C . 17927 1
155 . 1 1 16 16 PRO CA C 13 61.981 0.057 . 1 . . . A 16 PRO CA . 17927 1
156 . 1 1 16 16 PRO CB C 13 32.662 0.100 . 1 . . . A 16 PRO CB . 17927 1
157 . 1 1 16 16 PRO CG C 13 27.531 0.030 . 1 . . . A 16 PRO CG . 17927 1
158 . 1 1 16 16 PRO CD C 13 50.474 0.027 . 1 . . . A 16 PRO CD . 17927 1
159 . 1 1 17 17 ASP H H 1 8.643 0.002 . 1 . . . A 17 ASP H . 17927 1
160 . 1 1 17 17 ASP HA H 1 5.739 0.006 . 1 . . . A 17 ASP HA . 17927 1
161 . 1 1 17 17 ASP HB2 H 1 3.672 0.007 . 2 . . . A 17 ASP HB2 . 17927 1
162 . 1 1 17 17 ASP HB3 H 1 2.733 0.009 . 2 . . . A 17 ASP HB3 . 17927 1
163 . 1 1 17 17 ASP C C 13 180.740 0.009 . 1 . . . A 17 ASP C . 17927 1
164 . 1 1 17 17 ASP CA C 13 51.717 0.083 . 1 . . . A 17 ASP CA . 17927 1
165 . 1 1 17 17 ASP CB C 13 42.561 0.062 . 1 . . . A 17 ASP CB . 17927 1
166 . 1 1 17 17 ASP N N 15 119.834 0.021 . 1 . . . A 17 ASP N . 17927 1
167 . 1 1 18 18 ILE H H 1 8.450 0.004 . 1 . . . A 18 ILE H . 17927 1
168 . 1 1 18 18 ILE HA H 1 4.451 0.008 . 1 . . . A 18 ILE HA . 17927 1
169 . 1 1 18 18 ILE HB H 1 1.773 0.009 . 1 . . . A 18 ILE HB . 17927 1
170 . 1 1 18 18 ILE HG12 H 1 1.353 0.006 . 2 . . . A 18 ILE HG12 . 17927 1
171 . 1 1 18 18 ILE HG13 H 1 1.276 0.010 . 2 . . . A 18 ILE HG13 . 17927 1
172 . 1 1 18 18 ILE HG21 H 1 0.898 0.009 . 1 . . . A 18 ILE HG21 . 17927 1
173 . 1 1 18 18 ILE HG22 H 1 0.898 0.009 . 1 . . . A 18 ILE HG22 . 17927 1
174 . 1 1 18 18 ILE HG23 H 1 0.898 0.009 . 1 . . . A 18 ILE HG23 . 17927 1
175 . 1 1 18 18 ILE HD11 H 1 0.480 0.006 . 1 . . . A 18 ILE HD11 . 17927 1
176 . 1 1 18 18 ILE HD12 H 1 0.480 0.006 . 1 . . . A 18 ILE HD12 . 17927 1
177 . 1 1 18 18 ILE HD13 H 1 0.480 0.006 . 1 . . . A 18 ILE HD13 . 17927 1
178 . 1 1 18 18 ILE C C 13 175.742 0.040 . 1 . . . A 18 ILE C . 17927 1
179 . 1 1 18 18 ILE CA C 13 61.894 0.088 . 1 . . . A 18 ILE CA . 17927 1
180 . 1 1 18 18 ILE CB C 13 39.240 0.053 . 1 . . . A 18 ILE CB . 17927 1
181 . 1 1 18 18 ILE CG1 C 13 29.041 0.012 . 1 . . . A 18 ILE CG1 . 17927 1
182 . 1 1 18 18 ILE CG2 C 13 17.413 0.018 . 1 . . . A 18 ILE CG2 . 17927 1
183 . 1 1 18 18 ILE CD1 C 13 14.926 0.012 . 1 . . . A 18 ILE CD1 . 17927 1
184 . 1 1 18 18 ILE N N 15 118.340 0.064 . 1 . . . A 18 ILE N . 17927 1
185 . 1 1 19 19 ASN H H 1 8.376 0.002 . 1 . . . A 19 ASN H . 17927 1
186 . 1 1 19 19 ASN HA H 1 5.015 0.010 . 1 . . . A 19 ASN HA . 17927 1
187 . 1 1 19 19 ASN HB2 H 1 3.051 0.007 . 2 . . . A 19 ASN HB2 . 17927 1
188 . 1 1 19 19 ASN HB3 H 1 2.948 0.014 . 2 . . . A 19 ASN HB3 . 17927 1
189 . 1 1 19 19 ASN HD21 H 1 8.144 0.005 . 1 . . . A 19 ASN HD21 . 17927 1
190 . 1 1 19 19 ASN HD22 H 1 7.019 0.002 . 1 . . . A 19 ASN HD22 . 17927 1
191 . 1 1 19 19 ASN C C 13 175.892 0.000 . 1 . . . A 19 ASN C . 17927 1
192 . 1 1 19 19 ASN CA C 13 53.307 0.105 . 1 . . . A 19 ASN CA . 17927 1
193 . 1 1 19 19 ASN CB C 13 39.825 0.116 . 1 . . . A 19 ASN CB . 17927 1
194 . 1 1 19 19 ASN N N 15 119.377 0.027 . 1 . . . A 19 ASN N . 17927 1
195 . 1 1 19 19 ASN ND2 N 15 115.884 0.018 . 1 . . . A 19 ASN ND2 . 17927 1
196 . 1 1 20 20 GLY H H 1 8.539 0.002 . 1 . . . A 20 GLY H . 17927 1
197 . 1 1 20 20 GLY HA2 H 1 3.827 0.010 . 2 . . . A 20 GLY HA2 . 17927 1
198 . 1 1 20 20 GLY HA3 H 1 4.333 0.007 . 2 . . . A 20 GLY HA3 . 17927 1
199 . 1 1 20 20 GLY C C 13 174.285 0.001 . 1 . . . A 20 GLY C . 17927 1
200 . 1 1 20 20 GLY CA C 13 45.793 0.142 . 1 . . . A 20 GLY CA . 17927 1
201 . 1 1 20 20 GLY N N 15 109.535 0.026 . 1 . . . A 20 GLY N . 17927 1
202 . 1 1 21 21 LYS H H 1 8.608 0.003 . 1 . . . A 21 LYS H . 17927 1
203 . 1 1 21 21 LYS HA H 1 4.443 0.007 . 1 . . . A 21 LYS HA . 17927 1
204 . 1 1 21 21 LYS HB2 H 1 1.981 0.011 . 2 . . . A 21 LYS HB2 . 17927 1
205 . 1 1 21 21 LYS HB3 H 1 1.868 0.014 . 2 . . . A 21 LYS HB3 . 17927 1
206 . 1 1 21 21 LYS HG2 H 1 1.478 0.001 . 2 . . . A 21 LYS HG2 . 17927 1
207 . 1 1 21 21 LYS HG3 H 1 1.315 0.005 . 2 . . . A 21 LYS HG3 . 17927 1
208 . 1 1 21 21 LYS C C 13 176.537 0.007 . 1 . . . A 21 LYS C . 17927 1
209 . 1 1 21 21 LYS CA C 13 55.444 0.104 . 1 . . . A 21 LYS CA . 17927 1
210 . 1 1 21 21 LYS CB C 13 32.754 0.106 . 1 . . . A 21 LYS CB . 17927 1
211 . 1 1 21 21 LYS CG C 13 24.890 0.000 . 1 . . . A 21 LYS CG . 17927 1
212 . 1 1 21 21 LYS N N 15 124.675 0.023 . 1 . . . A 21 LYS N . 17927 1
213 . 1 1 22 22 THR H H 1 8.595 0.003 . 1 . . . A 22 THR H . 17927 1
214 . 1 1 22 22 THR HA H 1 4.087 0.012 . 1 . . . A 22 THR HA . 17927 1
215 . 1 1 22 22 THR HB H 1 3.937 0.004 . 1 . . . A 22 THR HB . 17927 1
216 . 1 1 22 22 THR HG21 H 1 0.983 0.006 . 1 . . . A 22 THR HG21 . 17927 1
217 . 1 1 22 22 THR HG22 H 1 0.983 0.006 . 1 . . . A 22 THR HG22 . 17927 1
218 . 1 1 22 22 THR HG23 H 1 0.983 0.006 . 1 . . . A 22 THR HG23 . 17927 1
219 . 1 1 22 22 THR C C 13 174.431 0.002 . 1 . . . A 22 THR C . 17927 1
220 . 1 1 22 22 THR CA C 13 64.292 0.119 . 1 . . . A 22 THR CA . 17927 1
221 . 1 1 22 22 THR CB C 13 69.069 0.118 . 1 . . . A 22 THR CB . 17927 1
222 . 1 1 22 22 THR CG2 C 13 22.413 0.002 . 1 . . . A 22 THR CG2 . 17927 1
223 . 1 1 22 22 THR N N 15 120.666 0.021 . 1 . . . A 22 THR N . 17927 1
224 . 1 1 23 23 VAL H H 1 8.937 0.001 . 1 . . . A 23 VAL H . 17927 1
225 . 1 1 23 23 VAL HA H 1 4.192 0.007 . 1 . . . A 23 VAL HA . 17927 1
226 . 1 1 23 23 VAL HB H 1 2.229 0.013 . 1 . . . A 23 VAL HB . 17927 1
227 . 1 1 23 23 VAL HG11 H 1 0.951 0.010 . 2 . . . A 23 VAL HG11 . 17927 1
228 . 1 1 23 23 VAL HG12 H 1 0.951 0.010 . 2 . . . A 23 VAL HG12 . 17927 1
229 . 1 1 23 23 VAL HG13 H 1 0.951 0.010 . 2 . . . A 23 VAL HG13 . 17927 1
230 . 1 1 23 23 VAL HG21 H 1 1.026 0.005 . 2 . . . A 23 VAL HG21 . 17927 1
231 . 1 1 23 23 VAL HG22 H 1 1.026 0.005 . 2 . . . A 23 VAL HG22 . 17927 1
232 . 1 1 23 23 VAL HG23 H 1 1.026 0.005 . 2 . . . A 23 VAL HG23 . 17927 1
233 . 1 1 23 23 VAL C C 13 174.244 0.021 . 1 . . . A 23 VAL C . 17927 1
234 . 1 1 23 23 VAL CA C 13 62.456 0.101 . 1 . . . A 23 VAL CA . 17927 1
235 . 1 1 23 23 VAL CB C 13 33.791 0.047 . 1 . . . A 23 VAL CB . 17927 1
236 . 1 1 23 23 VAL CG1 C 13 20.568 0.007 . 2 . . . A 23 VAL CG1 . 17927 1
237 . 1 1 23 23 VAL CG2 C 13 21.432 0.010 . 2 . . . A 23 VAL CG2 . 17927 1
238 . 1 1 23 23 VAL N N 15 131.207 0.048 . 1 . . . A 23 VAL N . 17927 1
239 . 1 1 24 24 SER H H 1 8.554 0.003 . 1 . . . A 24 SER H . 17927 1
240 . 1 1 24 24 SER HA H 1 5.407 0.006 . 1 . . . A 24 SER HA . 17927 1
241 . 1 1 24 24 SER HB2 H 1 3.825 0.011 . 2 . . . A 24 SER HB2 . 17927 1
242 . 1 1 24 24 SER HB3 H 1 3.769 0.006 . 2 . . . A 24 SER HB3 . 17927 1
243 . 1 1 24 24 SER C C 13 176.169 0.017 . 1 . . . A 24 SER C . 17927 1
244 . 1 1 24 24 SER CA C 13 55.135 0.116 . 1 . . . A 24 SER CA . 17927 1
245 . 1 1 24 24 SER CB C 13 65.646 0.116 . 1 . . . A 24 SER CB . 17927 1
246 . 1 1 24 24 SER N N 15 120.787 0.026 . 1 . . . A 24 SER N . 17927 1
247 . 1 1 25 25 LEU H H 1 7.811 0.006 . 1 . . . A 25 LEU H . 17927 1
248 . 1 1 25 25 LEU HA H 1 3.687 0.007 . 1 . . . A 25 LEU HA . 17927 1
249 . 1 1 25 25 LEU HB2 H 1 1.195 0.011 . 2 . . . A 25 LEU HB2 . 17927 1
250 . 1 1 25 25 LEU HB3 H 1 1.528 0.012 . 2 . . . A 25 LEU HB3 . 17927 1
251 . 1 1 25 25 LEU HD11 H 1 0.937 0.014 . 2 . . . A 25 LEU HD11 . 17927 1
252 . 1 1 25 25 LEU HD12 H 1 0.937 0.014 . 2 . . . A 25 LEU HD12 . 17927 1
253 . 1 1 25 25 LEU HD13 H 1 0.937 0.014 . 2 . . . A 25 LEU HD13 . 17927 1
254 . 1 1 25 25 LEU HD21 H 1 0.888 0.009 . 2 . . . A 25 LEU HD21 . 17927 1
255 . 1 1 25 25 LEU HD22 H 1 0.888 0.009 . 2 . . . A 25 LEU HD22 . 17927 1
256 . 1 1 25 25 LEU HD23 H 1 0.888 0.009 . 2 . . . A 25 LEU HD23 . 17927 1
257 . 1 1 25 25 LEU C C 13 179.364 0.001 . 1 . . . A 25 LEU C . 17927 1
258 . 1 1 25 25 LEU CA C 13 58.217 0.094 . 1 . . . A 25 LEU CA . 17927 1
259 . 1 1 25 25 LEU CB C 13 40.538 0.082 . 1 . . . A 25 LEU CB . 17927 1
260 . 1 1 25 25 LEU CD1 C 13 24.834 0.021 . 2 . . . A 25 LEU CD1 . 17927 1
261 . 1 1 25 25 LEU CD2 C 13 24.937 0.031 . 2 . . . A 25 LEU CD2 . 17927 1
262 . 1 1 25 25 LEU N N 15 124.332 0.020 . 1 . . . A 25 LEU N . 17927 1
263 . 1 1 26 26 ALA H H 1 8.099 0.002 . 1 . . . A 26 ALA H . 17927 1
264 . 1 1 26 26 ALA HA H 1 3.993 0.008 . 1 . . . A 26 ALA HA . 17927 1
265 . 1 1 26 26 ALA HB1 H 1 1.366 0.006 . 1 . . . A 26 ALA HB1 . 17927 1
266 . 1 1 26 26 ALA HB2 H 1 1.366 0.006 . 1 . . . A 26 ALA HB2 . 17927 1
267 . 1 1 26 26 ALA HB3 H 1 1.366 0.006 . 1 . . . A 26 ALA HB3 . 17927 1
268 . 1 1 26 26 ALA C C 13 179.719 0.011 . 1 . . . A 26 ALA C . 17927 1
269 . 1 1 26 26 ALA CA C 13 54.663 0.106 . 1 . . . A 26 ALA CA . 17927 1
270 . 1 1 26 26 ALA CB C 13 18.323 0.082 . 1 . . . A 26 ALA CB . 17927 1
271 . 1 1 26 26 ALA N N 15 119.799 0.062 . 1 . . . A 26 ALA N . 17927 1
272 . 1 1 27 27 ASP H H 1 7.572 0.001 . 1 . . . A 27 ASP H . 17927 1
273 . 1 1 27 27 ASP HA H 1 4.473 0.007 . 1 . . . A 27 ASP HA . 17927 1
274 . 1 1 27 27 ASP HB2 H 1 2.984 0.014 . 2 . . . A 27 ASP HB2 . 17927 1
275 . 1 1 27 27 ASP HB3 H 1 2.836 0.006 . 2 . . . A 27 ASP HB3 . 17927 1
276 . 1 1 27 27 ASP C C 13 176.915 0.008 . 1 . . . A 27 ASP C . 17927 1
277 . 1 1 27 27 ASP CA C 13 56.251 0.110 . 1 . . . A 27 ASP CA . 17927 1
278 . 1 1 27 27 ASP CB C 13 40.788 0.102 . 1 . . . A 27 ASP CB . 17927 1
279 . 1 1 27 27 ASP N N 15 116.553 0.014 . 1 . . . A 27 ASP N . 17927 1
280 . 1 1 28 28 LEU H H 1 7.363 0.002 . 1 . . . A 28 LEU H . 17927 1
281 . 1 1 28 28 LEU HA H 1 4.233 0.007 . 1 . . . A 28 LEU HA . 17927 1
282 . 1 1 28 28 LEU HB2 H 1 1.746 0.011 . 2 . . . A 28 LEU HB2 . 17927 1
283 . 1 1 28 28 LEU HB3 H 1 1.516 0.006 . 2 . . . A 28 LEU HB3 . 17927 1
284 . 1 1 28 28 LEU HG H 1 1.520 0.007 . 1 . . . A 28 LEU HG . 17927 1
285 . 1 1 28 28 LEU HD11 H 1 0.658 0.006 . 2 . . . A 28 LEU HD11 . 17927 1
286 . 1 1 28 28 LEU HD12 H 1 0.658 0.006 . 2 . . . A 28 LEU HD12 . 17927 1
287 . 1 1 28 28 LEU HD13 H 1 0.658 0.006 . 2 . . . A 28 LEU HD13 . 17927 1
288 . 1 1 28 28 LEU HD21 H 1 0.065 0.009 . 2 . . . A 28 LEU HD21 . 17927 1
289 . 1 1 28 28 LEU HD22 H 1 0.065 0.009 . 2 . . . A 28 LEU HD22 . 17927 1
290 . 1 1 28 28 LEU HD23 H 1 0.065 0.009 . 2 . . . A 28 LEU HD23 . 17927 1
291 . 1 1 28 28 LEU C C 13 175.542 0.012 . 1 . . . A 28 LEU C . 17927 1
292 . 1 1 28 28 LEU CA C 13 53.706 0.095 . 1 . . . A 28 LEU CA . 17927 1
293 . 1 1 28 28 LEU CB C 13 41.049 0.090 . 1 . . . A 28 LEU CB . 17927 1
294 . 1 1 28 28 LEU CG C 13 26.146 0.000 . 1 . . . A 28 LEU CG . 17927 1
295 . 1 1 28 28 LEU CD1 C 13 26.579 0.011 . 2 . . . A 28 LEU CD1 . 17927 1
296 . 1 1 28 28 LEU CD2 C 13 20.460 0.008 . 2 . . . A 28 LEU CD2 . 17927 1
297 . 1 1 28 28 LEU N N 15 118.950 0.016 . 1 . . . A 28 LEU N . 17927 1
298 . 1 1 29 29 LYS H H 1 6.780 0.001 . 1 . . . A 29 LYS H . 17927 1
299 . 1 1 29 29 LYS HA H 1 4.352 0.009 . 1 . . . A 29 LYS HA . 17927 1
300 . 1 1 29 29 LYS HB2 H 1 1.862 0.009 . 1 . . . A 29 LYS HB2 . 17927 1
301 . 1 1 29 29 LYS HB3 H 1 1.862 0.009 . 1 . . . A 29 LYS HB3 . 17927 1
302 . 1 1 29 29 LYS HG2 H 1 1.628 0.008 . 2 . . . A 29 LYS HG2 . 17927 1
303 . 1 1 29 29 LYS HG3 H 1 1.433 0.009 . 2 . . . A 29 LYS HG3 . 17927 1
304 . 1 1 29 29 LYS HD2 H 1 1.763 0.008 . 1 . . . A 29 LYS HD2 . 17927 1
305 . 1 1 29 29 LYS HD3 H 1 1.764 0.008 . 1 . . . A 29 LYS HD3 . 17927 1
306 . 1 1 29 29 LYS HE2 H 1 3.015 0.003 . 1 . . . A 29 LYS HE2 . 17927 1
307 . 1 1 29 29 LYS HE3 H 1 3.015 0.003 . 1 . . . A 29 LYS HE3 . 17927 1
308 . 1 1 29 29 LYS C C 13 178.063 0.011 . 1 . . . A 29 LYS C . 17927 1
309 . 1 1 29 29 LYS CA C 13 57.777 0.112 . 1 . . . A 29 LYS CA . 17927 1
310 . 1 1 29 29 LYS CB C 13 33.440 0.106 . 1 . . . A 29 LYS CB . 17927 1
311 . 1 1 29 29 LYS CG C 13 25.194 0.003 . 1 . . . A 29 LYS CG . 17927 1
312 . 1 1 29 29 LYS CD C 13 29.500 0.020 . 1 . . . A 29 LYS CD . 17927 1
313 . 1 1 29 29 LYS CE C 13 41.962 0.000 . 1 . . . A 29 LYS CE . 17927 1
314 . 1 1 29 29 LYS N N 15 118.429 0.016 . 1 . . . A 29 LYS N . 17927 1
315 . 1 1 30 30 GLY H H 1 9.398 0.003 . 1 . . . A 30 GLY H . 17927 1
316 . 1 1 30 30 GLY HA2 H 1 3.663 0.003 . 2 . . . A 30 GLY HA2 . 17927 1
317 . 1 1 30 30 GLY HA3 H 1 4.647 0.007 . 2 . . . A 30 GLY HA3 . 17927 1
318 . 1 1 30 30 GLY C C 13 173.801 0.003 . 1 . . . A 30 GLY C . 17927 1
319 . 1 1 30 30 GLY CA C 13 44.611 0.114 . 1 . . . A 30 GLY CA . 17927 1
320 . 1 1 30 30 GLY N N 15 112.426 0.018 . 1 . . . A 30 GLY N . 17927 1
321 . 1 1 31 31 LYS H H 1 7.496 0.001 . 1 . . . A 31 LYS H . 17927 1
322 . 1 1 31 31 LYS HA H 1 4.152 0.008 . 1 . . . A 31 LYS HA . 17927 1
323 . 1 1 31 31 LYS HB2 H 1 1.287 0.014 . 2 . . . A 31 LYS HB2 . 17927 1
324 . 1 1 31 31 LYS HB3 H 1 1.196 0.014 . 2 . . . A 31 LYS HB3 . 17927 1
325 . 1 1 31 31 LYS HD2 H 1 1.072 0.003 . 2 . . . A 31 LYS HD2 . 17927 1
326 . 1 1 31 31 LYS HD3 H 1 0.735 0.013 . 2 . . . A 31 LYS HD3 . 17927 1
327 . 1 1 31 31 LYS HE2 H 1 2.869 0.006 . 1 . . . A 31 LYS HE2 . 17927 1
328 . 1 1 31 31 LYS HE3 H 1 2.869 0.006 . 1 . . . A 31 LYS HE3 . 17927 1
329 . 1 1 31 31 LYS C C 13 173.862 0.008 . 1 . . . A 31 LYS C . 17927 1
330 . 1 1 31 31 LYS CA C 13 55.188 0.111 . 1 . . . A 31 LYS CA . 17927 1
331 . 1 1 31 31 LYS CB C 13 36.968 0.075 . 1 . . . A 31 LYS CB . 17927 1
332 . 1 1 31 31 LYS CD C 13 29.038 0.000 . 1 . . . A 31 LYS CD . 17927 1
333 . 1 1 31 31 LYS CE C 13 41.864 0.000 . 1 . . . A 31 LYS CE . 17927 1
334 . 1 1 31 31 LYS N N 15 119.295 0.014 . 1 . . . A 31 LYS N . 17927 1
335 . 1 1 32 32 TYR H H 1 7.521 0.003 . 1 . . . A 32 TYR H . 17927 1
336 . 1 1 32 32 TYR HA H 1 4.157 0.012 . 1 . . . A 32 TYR HA . 17927 1
337 . 1 1 32 32 TYR HB2 H 1 2.856 0.014 . 2 . . . A 32 TYR HB2 . 17927 1
338 . 1 1 32 32 TYR HB3 H 1 2.581 0.010 . 2 . . . A 32 TYR HB3 . 17927 1
339 . 1 1 32 32 TYR HD1 H 1 7.384 0.010 . 3 . . . A 32 TYR HD1 . 17927 1
340 . 1 1 32 32 TYR HD2 H 1 7.384 0.010 . 3 . . . A 32 TYR HD2 . 17927 1
341 . 1 1 32 32 TYR HE1 H 1 6.834 0.008 . 3 . . . A 32 TYR HE1 . 17927 1
342 . 1 1 32 32 TYR HE2 H 1 6.834 0.008 . 3 . . . A 32 TYR HE2 . 17927 1
343 . 1 1 32 32 TYR C C 13 175.226 0.008 . 1 . . . A 32 TYR C . 17927 1
344 . 1 1 32 32 TYR CA C 13 60.590 0.075 . 1 . . . A 32 TYR CA . 17927 1
345 . 1 1 32 32 TYR CB C 13 39.121 0.080 . 1 . . . A 32 TYR CB . 17927 1
346 . 1 1 32 32 TYR CD1 C 13 133.029 0.039 . 3 . . . A 32 TYR CD1 . 17927 1
347 . 1 1 32 32 TYR CD2 C 13 133.029 0.039 . 3 . . . A 32 TYR CD2 . 17927 1
348 . 1 1 32 32 TYR CE1 C 13 118.237 0.041 . 3 . . . A 32 TYR CE1 . 17927 1
349 . 1 1 32 32 TYR CE2 C 13 118.237 0.041 . 3 . . . A 32 TYR CE2 . 17927 1
350 . 1 1 32 32 TYR N N 15 116.984 0.020 . 1 . . . A 32 TYR N . 17927 1
351 . 1 1 33 33 ILE H H 1 8.467 0.003 . 1 . . . A 33 ILE H . 17927 1
352 . 1 1 33 33 ILE HA H 1 4.907 0.009 . 1 . . . A 33 ILE HA . 17927 1
353 . 1 1 33 33 ILE HB H 1 1.802 0.017 . 1 . . . A 33 ILE HB . 17927 1
354 . 1 1 33 33 ILE HG21 H 1 0.881 0.004 . 1 . . . A 33 ILE HG21 . 17927 1
355 . 1 1 33 33 ILE HG22 H 1 0.881 0.004 . 1 . . . A 33 ILE HG22 . 17927 1
356 . 1 1 33 33 ILE HG23 H 1 0.881 0.004 . 1 . . . A 33 ILE HG23 . 17927 1
357 . 1 1 33 33 ILE HD11 H 1 0.948 0.013 . 1 . . . A 33 ILE HD11 . 17927 1
358 . 1 1 33 33 ILE HD12 H 1 0.948 0.013 . 1 . . . A 33 ILE HD12 . 17927 1
359 . 1 1 33 33 ILE HD13 H 1 0.948 0.013 . 1 . . . A 33 ILE HD13 . 17927 1
360 . 1 1 33 33 ILE C C 13 174.308 0.011 . 1 . . . A 33 ILE C . 17927 1
361 . 1 1 33 33 ILE CA C 13 60.702 0.059 . 1 . . . A 33 ILE CA . 17927 1
362 . 1 1 33 33 ILE CB C 13 41.616 0.040 . 1 . . . A 33 ILE CB . 17927 1
363 . 1 1 33 33 ILE CG2 C 13 19.144 0.013 . 1 . . . A 33 ILE CG2 . 17927 1
364 . 1 1 33 33 ILE CD1 C 13 16.334 0.028 . 1 . . . A 33 ILE CD1 . 17927 1
365 . 1 1 33 33 ILE N N 15 118.052 0.037 . 1 . . . A 33 ILE N . 17927 1
366 . 1 1 34 34 TYR H H 1 8.905 0.001 . 1 . . . A 34 TYR H . 17927 1
367 . 1 1 34 34 TYR HA H 1 5.526 0.010 . 1 . . . A 34 TYR HA . 17927 1
368 . 1 1 34 34 TYR HB2 H 1 2.867 0.011 . 2 . . . A 34 TYR HB2 . 17927 1
369 . 1 1 34 34 TYR HB3 H 1 2.320 0.010 . 2 . . . A 34 TYR HB3 . 17927 1
370 . 1 1 34 34 TYR HD1 H 1 7.394 0.010 . 3 . . . A 34 TYR HD1 . 17927 1
371 . 1 1 34 34 TYR HD2 H 1 7.394 0.010 . 3 . . . A 34 TYR HD2 . 17927 1
372 . 1 1 34 34 TYR HE1 H 1 6.647 0.008 . 3 . . . A 34 TYR HE1 . 17927 1
373 . 1 1 34 34 TYR HE2 H 1 6.647 0.008 . 3 . . . A 34 TYR HE2 . 17927 1
374 . 1 1 34 34 TYR C C 13 174.245 0.000 . 1 . . . A 34 TYR C . 17927 1
375 . 1 1 34 34 TYR CA C 13 56.158 0.042 . 1 . . . A 34 TYR CA . 17927 1
376 . 1 1 34 34 TYR CB C 13 40.133 0.079 . 1 . . . A 34 TYR CB . 17927 1
377 . 1 1 34 34 TYR CD1 C 13 133.046 0.034 . 3 . . . A 34 TYR CD1 . 17927 1
378 . 1 1 34 34 TYR CD2 C 13 133.046 0.034 . 3 . . . A 34 TYR CD2 . 17927 1
379 . 1 1 34 34 TYR CE1 C 13 117.616 0.047 . 3 . . . A 34 TYR CE1 . 17927 1
380 . 1 1 34 34 TYR CE2 C 13 117.616 0.047 . 3 . . . A 34 TYR CE2 . 17927 1
381 . 1 1 34 34 TYR N N 15 130.242 0.020 . 1 . . . A 34 TYR N . 17927 1
382 . 1 1 35 35 ILE H H 1 9.445 0.002 . 1 . . . A 35 ILE H . 17927 1
383 . 1 1 35 35 ILE HA H 1 5.342 0.010 . 1 . . . A 35 ILE HA . 17927 1
384 . 1 1 35 35 ILE HB H 1 1.666 0.007 . 1 . . . A 35 ILE HB . 17927 1
385 . 1 1 35 35 ILE HG12 H 1 0.660 0.007 . 2 . . . A 35 ILE HG12 . 17927 1
386 . 1 1 35 35 ILE HG13 H 1 1.661 0.011 . 2 . . . A 35 ILE HG13 . 17927 1
387 . 1 1 35 35 ILE HG21 H 1 0.589 0.007 . 1 . . . A 35 ILE HG21 . 17927 1
388 . 1 1 35 35 ILE HG22 H 1 0.589 0.007 . 1 . . . A 35 ILE HG22 . 17927 1
389 . 1 1 35 35 ILE HG23 H 1 0.589 0.007 . 1 . . . A 35 ILE HG23 . 17927 1
390 . 1 1 35 35 ILE HD11 H 1 0.769 0.008 . 1 . . . A 35 ILE HD11 . 17927 1
391 . 1 1 35 35 ILE HD12 H 1 0.769 0.008 . 1 . . . A 35 ILE HD12 . 17927 1
392 . 1 1 35 35 ILE HD13 H 1 0.769 0.008 . 1 . . . A 35 ILE HD13 . 17927 1
393 . 1 1 35 35 ILE C C 13 174.520 0.030 . 1 . . . A 35 ILE C . 17927 1
394 . 1 1 35 35 ILE CA C 13 59.749 0.059 . 1 . . . A 35 ILE CA . 17927 1
395 . 1 1 35 35 ILE CB C 13 40.899 0.058 . 1 . . . A 35 ILE CB . 17927 1
396 . 1 1 35 35 ILE CG1 C 13 29.098 0.006 . 1 . . . A 35 ILE CG1 . 17927 1
397 . 1 1 35 35 ILE CG2 C 13 17.652 0.014 . 1 . . . A 35 ILE CG2 . 17927 1
398 . 1 1 35 35 ILE CD1 C 13 14.118 0.010 . 1 . . . A 35 ILE CD1 . 17927 1
399 . 1 1 35 35 ILE N N 15 128.697 0.025 . 1 . . . A 35 ILE N . 17927 1
400 . 1 1 36 36 ASP H H 1 8.875 0.001 . 1 . . . A 36 ASP H . 17927 1
401 . 1 1 36 36 ASP HA H 1 4.848 0.007 . 1 . . . A 36 ASP HA . 17927 1
402 . 1 1 36 36 ASP HB2 H 1 3.011 0.009 . 2 . . . A 36 ASP HB2 . 17927 1
403 . 1 1 36 36 ASP HB3 H 1 2.465 0.008 . 2 . . . A 36 ASP HB3 . 17927 1
404 . 1 1 36 36 ASP C C 13 174.385 0.006 . 1 . . . A 36 ASP C . 17927 1
405 . 1 1 36 36 ASP CA C 13 51.294 0.098 . 1 . . . A 36 ASP CA . 17927 1
406 . 1 1 36 36 ASP CB C 13 41.778 0.070 . 1 . . . A 36 ASP CB . 17927 1
407 . 1 1 36 36 ASP N N 15 123.675 0.032 . 1 . . . A 36 ASP N . 17927 1
408 . 1 1 37 37 VAL H H 1 8.603 0.004 . 1 . . . A 37 VAL H . 17927 1
409 . 1 1 37 37 VAL HA H 1 4.959 0.009 . 1 . . . A 37 VAL HA . 17927 1
410 . 1 1 37 37 VAL HB H 1 1.973 0.011 . 1 . . . A 37 VAL HB . 17927 1
411 . 1 1 37 37 VAL HG11 H 1 0.875 0.011 . 2 . . . A 37 VAL HG11 . 17927 1
412 . 1 1 37 37 VAL HG12 H 1 0.875 0.011 . 2 . . . A 37 VAL HG12 . 17927 1
413 . 1 1 37 37 VAL HG13 H 1 0.875 0.011 . 2 . . . A 37 VAL HG13 . 17927 1
414 . 1 1 37 37 VAL HG21 H 1 0.794 0.009 . 2 . . . A 37 VAL HG21 . 17927 1
415 . 1 1 37 37 VAL HG22 H 1 0.794 0.009 . 2 . . . A 37 VAL HG22 . 17927 1
416 . 1 1 37 37 VAL HG23 H 1 0.794 0.009 . 2 . . . A 37 VAL HG23 . 17927 1
417 . 1 1 37 37 VAL C C 13 175.046 0.001 . 1 . . . A 37 VAL C . 17927 1
418 . 1 1 37 37 VAL CA C 13 62.245 0.075 . 1 . . . A 37 VAL CA . 17927 1
419 . 1 1 37 37 VAL CB C 13 31.807 0.035 . 1 . . . A 37 VAL CB . 17927 1
420 . 1 1 37 37 VAL CG1 C 13 21.939 0.005 . 2 . . . A 37 VAL CG1 . 17927 1
421 . 1 1 37 37 VAL CG2 C 13 21.820 0.013 . 2 . . . A 37 VAL CG2 . 17927 1
422 . 1 1 37 37 VAL N N 15 127.159 0.081 . 1 . . . A 37 VAL N . 17927 1
423 . 1 1 38 38 TRP H H 1 8.562 0.002 . 1 . . . A 38 TRP H . 17927 1
424 . 1 1 38 38 TRP HA H 1 5.237 0.008 . 1 . . . A 38 TRP HA . 17927 1
425 . 1 1 38 38 TRP HB2 H 1 3.191 0.014 . 2 . . . A 38 TRP HB2 . 17927 1
426 . 1 1 38 38 TRP HB3 H 1 3.104 0.009 . 2 . . . A 38 TRP HB3 . 17927 1
427 . 1 1 38 38 TRP HD1 H 1 7.067 0.009 . 1 . . . A 38 TRP HD1 . 17927 1
428 . 1 1 38 38 TRP HE1 H 1 10.741 0.002 . 1 . . . A 38 TRP HE1 . 17927 1
429 . 1 1 38 38 TRP HE3 H 1 7.007 0.000 . 1 . . . A 38 TRP HE3 . 17927 1
430 . 1 1 38 38 TRP HZ2 H 1 7.105 0.009 . 1 . . . A 38 TRP HZ2 . 17927 1
431 . 1 1 38 38 TRP HZ3 H 1 7.060 0.000 . 1 . . . A 38 TRP HZ3 . 17927 1
432 . 1 1 38 38 TRP HH2 H 1 6.844 0.006 . 1 . . . A 38 TRP HH2 . 17927 1
433 . 1 1 38 38 TRP C C 13 171.995 0.010 . 1 . . . A 38 TRP C . 17927 1
434 . 1 1 38 38 TRP CA C 13 55.207 0.052 . 1 . . . A 38 TRP CA . 17927 1
435 . 1 1 38 38 TRP CB C 13 33.187 0.060 . 1 . . . A 38 TRP CB . 17927 1
436 . 1 1 38 38 TRP CD1 C 13 125.682 0.035 . 1 . . . A 38 TRP CD1 . 17927 1
437 . 1 1 38 38 TRP CE3 C 13 121.615 0.000 . 1 . . . A 38 TRP CE3 . 17927 1
438 . 1 1 38 38 TRP CZ2 C 13 113.895 0.065 . 1 . . . A 38 TRP CZ2 . 17927 1
439 . 1 1 38 38 TRP CZ3 C 13 122.052 0.000 . 1 . . . A 38 TRP CZ3 . 17927 1
440 . 1 1 38 38 TRP CH2 C 13 124.054 0.028 . 1 . . . A 38 TRP CH2 . 17927 1
441 . 1 1 38 38 TRP N N 15 124.161 0.030 . 1 . . . A 38 TRP N . 17927 1
442 . 1 1 38 38 TRP NE1 N 15 130.972 0.027 . 1 . . . A 38 TRP NE1 . 17927 1
443 . 1 1 39 39 ALA H H 1 6.757 0.001 . 1 . . . A 39 ALA H . 17927 1
444 . 1 1 39 39 ALA HA H 1 3.678 0.014 . 1 . . . A 39 ALA HA . 17927 1
445 . 1 1 39 39 ALA HB1 H 1 0.327 0.009 . 1 . . . A 39 ALA HB1 . 17927 1
446 . 1 1 39 39 ALA HB2 H 1 0.327 0.009 . 1 . . . A 39 ALA HB2 . 17927 1
447 . 1 1 39 39 ALA HB3 H 1 0.327 0.009 . 1 . . . A 39 ALA HB3 . 17927 1
448 . 1 1 39 39 ALA C C 13 178.664 0.009 . 1 . . . A 39 ALA C . 17927 1
449 . 1 1 39 39 ALA CA C 13 51.466 0.124 . 1 . . . A 39 ALA CA . 17927 1
450 . 1 1 39 39 ALA CB C 13 22.341 0.057 . 1 . . . A 39 ALA CB . 17927 1
451 . 1 1 39 39 ALA N N 15 116.252 0.016 . 1 . . . A 39 ALA N . 17927 1
452 . 1 1 40 40 THR H H 1 9.639 0.001 . 1 . . . A 40 THR H . 17927 1
453 . 1 1 40 40 THR HA H 1 3.907 0.011 . 1 . . . A 40 THR HA . 17927 1
454 . 1 1 40 40 THR HB H 1 4.132 0.008 . 1 . . . A 40 THR HB . 17927 1
455 . 1 1 40 40 THR HG21 H 1 1.537 0.008 . 1 . . . A 40 THR HG21 . 17927 1
456 . 1 1 40 40 THR HG22 H 1 1.537 0.008 . 1 . . . A 40 THR HG22 . 17927 1
457 . 1 1 40 40 THR HG23 H 1 1.537 0.008 . 1 . . . A 40 THR HG23 . 17927 1
458 . 1 1 40 40 THR C C 13 175.885 0.004 . 1 . . . A 40 THR C . 17927 1
459 . 1 1 40 40 THR CA C 13 65.447 0.118 . 1 . . . A 40 THR CA . 17927 1
460 . 1 1 40 40 THR CB C 13 70.106 0.097 . 1 . . . A 40 THR CB . 17927 1
461 . 1 1 40 40 THR CG2 C 13 22.838 0.012 . 1 . . . A 40 THR CG2 . 17927 1
462 . 1 1 40 40 THR N N 15 114.321 0.018 . 1 . . . A 40 THR N . 17927 1
463 . 1 1 41 41 TRP H H 1 6.401 0.002 . 1 . . . A 41 TRP H . 17927 1
464 . 1 1 41 41 TRP HA H 1 4.563 0.007 . 1 . . . A 41 TRP HA . 17927 1
465 . 1 1 41 41 TRP HB2 H 1 3.764 0.009 . 2 . . . A 41 TRP HB2 . 17927 1
466 . 1 1 41 41 TRP HB3 H 1 3.126 0.009 . 2 . . . A 41 TRP HB3 . 17927 1
467 . 1 1 41 41 TRP HD1 H 1 7.257 0.008 . 1 . . . A 41 TRP HD1 . 17927 1
468 . 1 1 41 41 TRP HE1 H 1 10.473 0.001 . 1 . . . A 41 TRP HE1 . 17927 1
469 . 1 1 41 41 TRP HE3 H 1 7.457 0.006 . 1 . . . A 41 TRP HE3 . 17927 1
470 . 1 1 41 41 TRP HZ2 H 1 7.378 0.005 . 1 . . . A 41 TRP HZ2 . 17927 1
471 . 1 1 41 41 TRP HZ3 H 1 7.267 0.012 . 1 . . . A 41 TRP HZ3 . 17927 1
472 . 1 1 41 41 TRP HH2 H 1 7.256 0.006 . 1 . . . A 41 TRP HH2 . 17927 1
473 . 1 1 41 41 TRP C C 13 176.189 0.015 . 1 . . . A 41 TRP C . 17927 1
474 . 1 1 41 41 TRP CA C 13 54.698 0.091 . 1 . . . A 41 TRP CA . 17927 1
475 . 1 1 41 41 TRP CB C 13 29.977 0.087 . 1 . . . A 41 TRP CB . 17927 1
476 . 1 1 41 41 TRP CD1 C 13 128.363 0.016 . 1 . . . A 41 TRP CD1 . 17927 1
477 . 1 1 41 41 TRP CE3 C 13 121.651 0.000 . 1 . . . A 41 TRP CE3 . 17927 1
478 . 1 1 41 41 TRP CZ2 C 13 114.962 0.030 . 1 . . . A 41 TRP CZ2 . 17927 1
479 . 1 1 41 41 TRP CZ3 C 13 121.802 0.000 . 1 . . . A 41 TRP CZ3 . 17927 1
480 . 1 1 41 41 TRP CH2 C 13 125.499 0.031 . 1 . . . A 41 TRP CH2 . 17927 1
481 . 1 1 41 41 TRP N N 15 114.483 0.016 . 1 . . . A 41 TRP N . 17927 1
482 . 1 1 41 41 TRP NE1 N 15 131.877 0.006 . 1 . . . A 41 TRP NE1 . 17927 1
483 . 1 1 42 42 CYS H H 1 6.883 0.003 . 1 . . . A 42 CYS H . 17927 1
484 . 1 1 42 42 CYS HA H 1 4.568 0.011 . 1 . . . A 42 CYS HA . 17927 1
485 . 1 1 42 42 CYS HB2 H 1 2.394 0.011 . 2 . . . A 42 CYS HB2 . 17927 1
486 . 1 1 42 42 CYS HB3 H 1 1.503 0.012 . 2 . . . A 42 CYS HB3 . 17927 1
487 . 1 1 42 42 CYS C C 13 175.726 0.018 . 1 . . . A 42 CYS C . 17927 1
488 . 1 1 42 42 CYS CA C 13 58.700 0.063 . 1 . . . A 42 CYS CA . 17927 1
489 . 1 1 42 42 CYS CB C 13 27.121 0.036 . 1 . . . A 42 CYS CB . 17927 1
490 . 1 1 42 42 CYS N N 15 123.536 0.018 . 1 . . . A 42 CYS N . 17927 1
491 . 1 1 43 43 GLY H H 1 9.653 0.003 . 1 . . . A 43 GLY H . 17927 1
492 . 1 1 43 43 GLY HA2 H 1 4.398 0.005 . 2 . . . A 43 GLY HA2 . 17927 1
493 . 1 1 43 43 GLY HA3 H 1 3.915 0.005 . 2 . . . A 43 GLY HA3 . 17927 1
494 . 1 1 43 43 GLY CA C 13 49.204 0.099 . 1 . . . A 43 GLY CA . 17927 1
495 . 1 1 43 43 GLY N N 15 120.977 0.021 . 1 . . . A 43 GLY N . 17927 1
496 . 1 1 44 44 PRO HA H 1 4.487 0.008 . 1 . . . A 44 PRO HA . 17927 1
497 . 1 1 44 44 PRO HB2 H 1 2.577 0.003 . 2 . . . A 44 PRO HB2 . 17927 1
498 . 1 1 44 44 PRO HB3 H 1 1.900 0.010 . 2 . . . A 44 PRO HB3 . 17927 1
499 . 1 1 44 44 PRO HG2 H 1 2.314 0.013 . 2 . . . A 44 PRO HG2 . 17927 1
500 . 1 1 44 44 PRO HG3 H 1 2.120 0.005 . 2 . . . A 44 PRO HG3 . 17927 1
501 . 1 1 44 44 PRO HD2 H 1 4.672 0.003 . 2 . . . A 44 PRO HD2 . 17927 1
502 . 1 1 44 44 PRO HD3 H 1 3.792 0.004 . 2 . . . A 44 PRO HD3 . 17927 1
503 . 1 1 44 44 PRO C C 13 179.956 0.031 . 1 . . . A 44 PRO C . 17927 1
504 . 1 1 44 44 PRO CA C 13 65.642 0.045 . 1 . . . A 44 PRO CA . 17927 1
505 . 1 1 44 44 PRO CB C 13 32.578 0.060 . 1 . . . A 44 PRO CB . 17927 1
506 . 1 1 44 44 PRO CG C 13 28.066 0.015 . 1 . . . A 44 PRO CG . 17927 1
507 . 1 1 44 44 PRO CD C 13 51.664 0.030 . 1 . . . A 44 PRO CD . 17927 1
508 . 1 1 45 45 CYS H H 1 7.676 0.002 . 1 . . . A 45 CYS H . 17927 1
509 . 1 1 45 45 CYS HA H 1 4.313 0.006 . 1 . . . A 45 CYS HA . 17927 1
510 . 1 1 45 45 CYS HB2 H 1 3.365 0.010 . 2 . . . A 45 CYS HB2 . 17927 1
511 . 1 1 45 45 CYS HB3 H 1 3.827 0.011 . 2 . . . A 45 CYS HB3 . 17927 1
512 . 1 1 45 45 CYS C C 13 178.325 0.006 . 1 . . . A 45 CYS C . 17927 1
513 . 1 1 45 45 CYS CA C 13 63.392 0.037 . 1 . . . A 45 CYS CA . 17927 1
514 . 1 1 45 45 CYS CB C 13 28.505 0.074 . 1 . . . A 45 CYS CB . 17927 1
515 . 1 1 45 45 CYS N N 15 113.925 0.037 . 1 . . . A 45 CYS N . 17927 1
516 . 1 1 46 46 ARG H H 1 8.109 0.002 . 1 . . . A 46 ARG H . 17927 1
517 . 1 1 46 46 ARG HA H 1 4.069 0.012 . 1 . . . A 46 ARG HA . 17927 1
518 . 1 1 46 46 ARG HB2 H 1 2.042 0.015 . 2 . . . A 46 ARG HB2 . 17927 1
519 . 1 1 46 46 ARG HB3 H 1 2.222 0.011 . 2 . . . A 46 ARG HB3 . 17927 1
520 . 1 1 46 46 ARG HG2 H 1 2.053 0.011 . 2 . . . A 46 ARG HG2 . 17927 1
521 . 1 1 46 46 ARG HG3 H 1 1.503 0.009 . 2 . . . A 46 ARG HG3 . 17927 1
522 . 1 1 46 46 ARG HD2 H 1 3.642 0.003 . 2 . . . A 46 ARG HD2 . 17927 1
523 . 1 1 46 46 ARG HD3 H 1 3.425 0.001 . 2 . . . A 46 ARG HD3 . 17927 1
524 . 1 1 46 46 ARG HE H 1 7.023 0.008 . 1 . . . A 46 ARG HE . 17927 1
525 . 1 1 46 46 ARG C C 13 180.446 0.014 . 1 . . . A 46 ARG C . 17927 1
526 . 1 1 46 46 ARG CA C 13 59.785 0.110 . 1 . . . A 46 ARG CA . 17927 1
527 . 1 1 46 46 ARG CB C 13 29.868 0.090 . 1 . . . A 46 ARG CB . 17927 1
528 . 1 1 46 46 ARG CG C 13 28.286 0.035 . 1 . . . A 46 ARG CG . 17927 1
529 . 1 1 46 46 ARG CD C 13 43.320 0.013 . 1 . . . A 46 ARG CD . 17927 1
530 . 1 1 46 46 ARG N N 15 120.336 0.063 . 1 . . . A 46 ARG N . 17927 1
531 . 1 1 46 46 ARG NE N 15 84.960 0.039 . 1 . . . A 46 ARG NE . 17927 1
532 . 1 1 47 47 GLY H H 1 8.466 0.002 . 1 . . . A 47 GLY H . 17927 1
533 . 1 1 47 47 GLY HA2 H 1 4.057 0.009 . 1 . . . A 47 GLY HA2 . 17927 1
534 . 1 1 47 47 GLY HA3 H 1 4.057 0.009 . 1 . . . A 47 GLY HA3 . 17927 1
535 . 1 1 47 47 GLY C C 13 175.258 0.006 . 1 . . . A 47 GLY C . 17927 1
536 . 1 1 47 47 GLY CA C 13 46.594 0.103 . 1 . . . A 47 GLY CA . 17927 1
537 . 1 1 47 47 GLY N N 15 105.408 0.029 . 1 . . . A 47 GLY N . 17927 1
538 . 1 1 48 48 GLU H H 1 7.050 0.002 . 1 . . . A 48 GLU H . 17927 1
539 . 1 1 48 48 GLU HA H 1 4.525 0.010 . 1 . . . A 48 GLU HA . 17927 1
540 . 1 1 48 48 GLU HB2 H 1 2.516 0.007 . 2 . . . A 48 GLU HB2 . 17927 1
541 . 1 1 48 48 GLU HB3 H 1 2.012 0.012 . 2 . . . A 48 GLU HB3 . 17927 1
542 . 1 1 48 48 GLU HG2 H 1 2.610 0.013 . 2 . . . A 48 GLU HG2 . 17927 1
543 . 1 1 48 48 GLU HG3 H 1 2.400 0.009 . 2 . . . A 48 GLU HG3 . 17927 1
544 . 1 1 48 48 GLU C C 13 176.535 0.000 . 1 . . . A 48 GLU C . 17927 1
545 . 1 1 48 48 GLU CA C 13 55.792 0.129 . 1 . . . A 48 GLU CA . 17927 1
546 . 1 1 48 48 GLU CB C 13 30.982 0.080 . 1 . . . A 48 GLU CB . 17927 1
547 . 1 1 48 48 GLU CG C 13 35.979 0.002 . 1 . . . A 48 GLU CG . 17927 1
548 . 1 1 48 48 GLU N N 15 116.343 0.019 . 1 . . . A 48 GLU N . 17927 1
549 . 1 1 49 49 LEU H H 1 7.385 0.003 . 1 . . . A 49 LEU H . 17927 1
550 . 1 1 49 49 LEU HA H 1 4.152 0.009 . 1 . . . A 49 LEU HA . 17927 1
551 . 1 1 49 49 LEU HB2 H 1 2.083 0.011 . 2 . . . A 49 LEU HB2 . 17927 1
552 . 1 1 49 49 LEU HB3 H 1 1.434 0.008 . 2 . . . A 49 LEU HB3 . 17927 1
553 . 1 1 49 49 LEU HG H 1 1.913 0.008 . 1 . . . A 49 LEU HG . 17927 1
554 . 1 1 49 49 LEU HD11 H 1 0.843 0.007 . 2 . . . A 49 LEU HD11 . 17927 1
555 . 1 1 49 49 LEU HD12 H 1 0.843 0.007 . 2 . . . A 49 LEU HD12 . 17927 1
556 . 1 1 49 49 LEU HD13 H 1 0.843 0.007 . 2 . . . A 49 LEU HD13 . 17927 1
557 . 1 1 49 49 LEU HD21 H 1 0.366 0.005 . 2 . . . A 49 LEU HD21 . 17927 1
558 . 1 1 49 49 LEU HD22 H 1 0.366 0.005 . 2 . . . A 49 LEU HD22 . 17927 1
559 . 1 1 49 49 LEU HD23 H 1 0.366 0.005 . 2 . . . A 49 LEU HD23 . 17927 1
560 . 1 1 49 49 LEU C C 13 176.832 0.000 . 1 . . . A 49 LEU C . 17927 1
561 . 1 1 49 49 LEU CA C 13 59.345 0.076 . 1 . . . A 49 LEU CA . 17927 1
562 . 1 1 49 49 LEU CB C 13 38.496 0.048 . 1 . . . A 49 LEU CB . 17927 1
563 . 1 1 49 49 LEU CG C 13 26.209 0.063 . 1 . . . A 49 LEU CG . 17927 1
564 . 1 1 49 49 LEU CD1 C 13 25.892 0.014 . 2 . . . A 49 LEU CD1 . 17927 1
565 . 1 1 49 49 LEU CD2 C 13 22.194 0.010 . 2 . . . A 49 LEU CD2 . 17927 1
566 . 1 1 49 49 LEU N N 15 118.652 0.025 . 1 . . . A 49 LEU N . 17927 1
567 . 1 1 50 50 PRO HA H 1 4.253 0.008 . 1 . . . A 50 PRO HA . 17927 1
568 . 1 1 50 50 PRO HB2 H 1 2.356 0.005 . 2 . . . A 50 PRO HB2 . 17927 1
569 . 1 1 50 50 PRO HB3 H 1 1.939 0.006 . 2 . . . A 50 PRO HB3 . 17927 1
570 . 1 1 50 50 PRO HG2 H 1 2.178 0.006 . 2 . . . A 50 PRO HG2 . 17927 1
571 . 1 1 50 50 PRO HG3 H 1 1.947 0.005 . 2 . . . A 50 PRO HG3 . 17927 1
572 . 1 1 50 50 PRO HD2 H 1 3.819 0.017 . 2 . . . A 50 PRO HD2 . 17927 1
573 . 1 1 50 50 PRO HD3 H 1 3.685 0.009 . 2 . . . A 50 PRO HD3 . 17927 1
574 . 1 1 50 50 PRO C C 13 179.744 0.004 . 1 . . . A 50 PRO C . 17927 1
575 . 1 1 50 50 PRO CA C 13 66.559 0.053 . 1 . . . A 50 PRO CA . 17927 1
576 . 1 1 50 50 PRO CB C 13 30.762 0.044 . 1 . . . A 50 PRO CB . 17927 1
577 . 1 1 50 50 PRO CG C 13 28.590 0.024 . 1 . . . A 50 PRO CG . 17927 1
578 . 1 1 50 50 PRO CD C 13 50.402 0.002 . 1 . . . A 50 PRO CD . 17927 1
579 . 1 1 51 51 ALA H H 1 7.731 0.004 . 1 . . . A 51 ALA H . 17927 1
580 . 1 1 51 51 ALA HA H 1 4.145 0.010 . 1 . . . A 51 ALA HA . 17927 1
581 . 1 1 51 51 ALA HB1 H 1 1.295 0.010 . 1 . . . A 51 ALA HB1 . 17927 1
582 . 1 1 51 51 ALA HB2 H 1 1.295 0.010 . 1 . . . A 51 ALA HB2 . 17927 1
583 . 1 1 51 51 ALA HB3 H 1 1.295 0.010 . 1 . . . A 51 ALA HB3 . 17927 1
584 . 1 1 51 51 ALA C C 13 180.329 0.013 . 1 . . . A 51 ALA C . 17927 1
585 . 1 1 51 51 ALA CA C 13 54.434 0.112 . 1 . . . A 51 ALA CA . 17927 1
586 . 1 1 51 51 ALA CB C 13 18.370 0.091 . 1 . . . A 51 ALA CB . 17927 1
587 . 1 1 51 51 ALA N N 15 120.418 0.020 . 1 . . . A 51 ALA N . 17927 1
588 . 1 1 52 52 LEU H H 1 8.355 0.002 . 1 . . . A 52 LEU H . 17927 1
589 . 1 1 52 52 LEU HA H 1 3.988 0.013 . 1 . . . A 52 LEU HA . 17927 1
590 . 1 1 52 52 LEU HB2 H 1 1.987 0.010 . 2 . . . A 52 LEU HB2 . 17927 1
591 . 1 1 52 52 LEU HB3 H 1 1.465 0.011 . 2 . . . A 52 LEU HB3 . 17927 1
592 . 1 1 52 52 LEU HG H 1 1.573 0.009 . 1 . . . A 52 LEU HG . 17927 1
593 . 1 1 52 52 LEU HD11 H 1 0.924 0.011 . 2 . . . A 52 LEU HD11 . 17927 1
594 . 1 1 52 52 LEU HD12 H 1 0.924 0.011 . 2 . . . A 52 LEU HD12 . 17927 1
595 . 1 1 52 52 LEU HD13 H 1 0.924 0.011 . 2 . . . A 52 LEU HD13 . 17927 1
596 . 1 1 52 52 LEU HD21 H 1 1.185 0.012 . 2 . . . A 52 LEU HD21 . 17927 1
597 . 1 1 52 52 LEU HD22 H 1 1.185 0.012 . 2 . . . A 52 LEU HD22 . 17927 1
598 . 1 1 52 52 LEU HD23 H 1 1.185 0.012 . 2 . . . A 52 LEU HD23 . 17927 1
599 . 1 1 52 52 LEU C C 13 177.944 0.007 . 1 . . . A 52 LEU C . 17927 1
600 . 1 1 52 52 LEU CA C 13 58.327 0.069 . 1 . . . A 52 LEU CA . 17927 1
601 . 1 1 52 52 LEU CB C 13 42.382 0.060 . 1 . . . A 52 LEU CB . 17927 1
602 . 1 1 52 52 LEU CG C 13 26.885 0.024 . 1 . . . A 52 LEU CG . 17927 1
603 . 1 1 52 52 LEU CD1 C 13 26.286 0.016 . 2 . . . A 52 LEU CD1 . 17927 1
604 . 1 1 52 52 LEU CD2 C 13 23.674 0.000 . 2 . . . A 52 LEU CD2 . 17927 1
605 . 1 1 52 52 LEU N N 15 121.506 0.021 . 1 . . . A 52 LEU N . 17927 1
606 . 1 1 53 53 LYS H H 1 8.148 0.003 . 1 . . . A 53 LYS H . 17927 1
607 . 1 1 53 53 LYS HA H 1 3.903 0.008 . 1 . . . A 53 LYS HA . 17927 1
608 . 1 1 53 53 LYS HB2 H 1 1.923 0.006 . 1 . . . A 53 LYS HB2 . 17927 1
609 . 1 1 53 53 LYS HB3 H 1 1.923 0.006 . 1 . . . A 53 LYS HB3 . 17927 1
610 . 1 1 53 53 LYS HG2 H 1 1.648 0.009 . 2 . . . A 53 LYS HG2 . 17927 1
611 . 1 1 53 53 LYS HG3 H 1 1.449 0.005 . 2 . . . A 53 LYS HG3 . 17927 1
612 . 1 1 53 53 LYS C C 13 179.030 0.003 . 1 . . . A 53 LYS C . 17927 1
613 . 1 1 53 53 LYS CA C 13 59.846 0.105 . 1 . . . A 53 LYS CA . 17927 1
614 . 1 1 53 53 LYS CB C 13 32.211 0.061 . 1 . . . A 53 LYS CB . 17927 1
615 . 1 1 53 53 LYS CG C 13 25.446 0.000 . 1 . . . A 53 LYS CG . 17927 1
616 . 1 1 53 53 LYS N N 15 119.732 0.019 . 1 . . . A 53 LYS N . 17927 1
617 . 1 1 54 54 GLU H H 1 7.585 0.002 . 1 . . . A 54 GLU H . 17927 1
618 . 1 1 54 54 GLU HA H 1 4.059 0.008 . 1 . . . A 54 GLU HA . 17927 1
619 . 1 1 54 54 GLU HB2 H 1 2.102 0.013 . 1 . . . A 54 GLU HB2 . 17927 1
620 . 1 1 54 54 GLU HB3 H 1 2.106 0.011 . 1 . . . A 54 GLU HB3 . 17927 1
621 . 1 1 54 54 GLU HG2 H 1 2.223 0.011 . 2 . . . A 54 GLU HG2 . 17927 1
622 . 1 1 54 54 GLU HG3 H 1 2.423 0.009 . 2 . . . A 54 GLU HG3 . 17927 1
623 . 1 1 54 54 GLU C C 13 179.646 0.019 . 1 . . . A 54 GLU C . 17927 1
624 . 1 1 54 54 GLU CA C 13 59.625 0.100 . 1 . . . A 54 GLU CA . 17927 1
625 . 1 1 54 54 GLU CB C 13 29.567 0.064 . 1 . . . A 54 GLU CB . 17927 1
626 . 1 1 54 54 GLU CG C 13 36.383 0.000 . 1 . . . A 54 GLU CG . 17927 1
627 . 1 1 54 54 GLU N N 15 117.779 0.020 . 1 . . . A 54 GLU N . 17927 1
628 . 1 1 55 55 LEU H H 1 8.096 0.003 . 1 . . . A 55 LEU H . 17927 1
629 . 1 1 55 55 LEU HA H 1 4.193 0.013 . 1 . . . A 55 LEU HA . 17927 1
630 . 1 1 55 55 LEU HB2 H 1 1.642 0.012 . 2 . . . A 55 LEU HB2 . 17927 1
631 . 1 1 55 55 LEU HB3 H 1 1.973 0.012 . 2 . . . A 55 LEU HB3 . 17927 1
632 . 1 1 55 55 LEU HG H 1 1.990 0.007 . 1 . . . A 55 LEU HG . 17927 1
633 . 1 1 55 55 LEU HD11 H 1 0.964 0.008 . 2 . . . A 55 LEU HD11 . 17927 1
634 . 1 1 55 55 LEU HD12 H 1 0.964 0.008 . 2 . . . A 55 LEU HD12 . 17927 1
635 . 1 1 55 55 LEU HD13 H 1 0.964 0.008 . 2 . . . A 55 LEU HD13 . 17927 1
636 . 1 1 55 55 LEU HD21 H 1 0.967 0.009 . 2 . . . A 55 LEU HD21 . 17927 1
637 . 1 1 55 55 LEU HD22 H 1 0.967 0.009 . 2 . . . A 55 LEU HD22 . 17927 1
638 . 1 1 55 55 LEU HD23 H 1 0.967 0.009 . 2 . . . A 55 LEU HD23 . 17927 1
639 . 1 1 55 55 LEU C C 13 178.557 0.001 . 1 . . . A 55 LEU C . 17927 1
640 . 1 1 55 55 LEU CA C 13 58.235 0.074 . 1 . . . A 55 LEU CA . 17927 1
641 . 1 1 55 55 LEU CB C 13 43.011 0.081 . 1 . . . A 55 LEU CB . 17927 1
642 . 1 1 55 55 LEU CG C 13 26.442 0.029 . 1 . . . A 55 LEU CG . 17927 1
643 . 1 1 55 55 LEU CD1 C 13 25.616 0.025 . 2 . . . A 55 LEU CD1 . 17927 1
644 . 1 1 55 55 LEU CD2 C 13 24.139 0.013 . 2 . . . A 55 LEU CD2 . 17927 1
645 . 1 1 55 55 LEU N N 15 120.581 0.031 . 1 . . . A 55 LEU N . 17927 1
646 . 1 1 56 56 GLU H H 1 8.181 0.001 . 1 . . . A 56 GLU H . 17927 1
647 . 1 1 56 56 GLU HA H 1 3.177 0.010 . 1 . . . A 56 GLU HA . 17927 1
648 . 1 1 56 56 GLU HB2 H 1 1.866 0.009 . 2 . . . A 56 GLU HB2 . 17927 1
649 . 1 1 56 56 GLU HB3 H 1 1.652 0.015 . 2 . . . A 56 GLU HB3 . 17927 1
650 . 1 1 56 56 GLU HG2 H 1 1.872 0.008 . 2 . . . A 56 GLU HG2 . 17927 1
651 . 1 1 56 56 GLU HG3 H 1 1.576 0.010 . 2 . . . A 56 GLU HG3 . 17927 1
652 . 1 1 56 56 GLU C C 13 179.650 0.010 . 1 . . . A 56 GLU C . 17927 1
653 . 1 1 56 56 GLU CA C 13 58.871 0.050 . 1 . . . A 56 GLU CA . 17927 1
654 . 1 1 56 56 GLU CB C 13 26.985 0.141 . 1 . . . A 56 GLU CB . 17927 1
655 . 1 1 56 56 GLU CG C 13 33.321 0.013 . 1 . . . A 56 GLU CG . 17927 1
656 . 1 1 56 56 GLU N N 15 118.023 0.014 . 1 . . . A 56 GLU N . 17927 1
657 . 1 1 57 57 GLU H H 1 7.762 0.002 . 1 . . . A 57 GLU H . 17927 1
658 . 1 1 57 57 GLU HA H 1 4.104 0.008 . 1 . . . A 57 GLU HA . 17927 1
659 . 1 1 57 57 GLU HB2 H 1 2.129 0.016 . 1 . . . A 57 GLU HB2 . 17927 1
660 . 1 1 57 57 GLU HB3 H 1 2.127 0.014 . 1 . . . A 57 GLU HB3 . 17927 1
661 . 1 1 57 57 GLU HG2 H 1 2.459 0.000 . 2 . . . A 57 GLU HG2 . 17927 1
662 . 1 1 57 57 GLU HG3 H 1 2.228 0.002 . 2 . . . A 57 GLU HG3 . 17927 1
663 . 1 1 57 57 GLU C C 13 179.700 0.011 . 1 . . . A 57 GLU C . 17927 1
664 . 1 1 57 57 GLU CA C 13 59.027 0.078 . 1 . . . A 57 GLU CA . 17927 1
665 . 1 1 57 57 GLU CB C 13 29.665 0.059 . 1 . . . A 57 GLU CB . 17927 1
666 . 1 1 57 57 GLU CG C 13 36.528 0.007 . 1 . . . A 57 GLU CG . 17927 1
667 . 1 1 57 57 GLU N N 15 117.828 0.018 . 1 . . . A 57 GLU N . 17927 1
668 . 1 1 58 58 LYS H H 1 8.410 0.002 . 1 . . . A 58 LYS H . 17927 1
669 . 1 1 58 58 LYS HA H 1 3.979 0.006 . 1 . . . A 58 LYS HA . 17927 1
670 . 1 1 58 58 LYS HB2 H 1 1.920 0.008 . 2 . . . A 58 LYS HB2 . 17927 1
671 . 1 1 58 58 LYS HB3 H 1 1.712 0.011 . 2 . . . A 58 LYS HB3 . 17927 1
672 . 1 1 58 58 LYS HG2 H 1 1.334 0.009 . 2 . . . A 58 LYS HG2 . 17927 1
673 . 1 1 58 58 LYS HG3 H 1 0.955 0.009 . 2 . . . A 58 LYS HG3 . 17927 1
674 . 1 1 58 58 LYS HD2 H 1 1.607 0.005 . 1 . . . A 58 LYS HD2 . 17927 1
675 . 1 1 58 58 LYS HD3 H 1 1.606 0.006 . 1 . . . A 58 LYS HD3 . 17927 1
676 . 1 1 58 58 LYS HE2 H 1 2.922 0.006 . 2 . . . A 58 LYS HE2 . 17927 1
677 . 1 1 58 58 LYS HE3 H 1 2.894 0.001 . 2 . . . A 58 LYS HE3 . 17927 1
678 . 1 1 58 58 LYS C C 13 178.715 0.006 . 1 . . . A 58 LYS C . 17927 1
679 . 1 1 58 58 LYS CA C 13 59.078 0.101 . 1 . . . A 58 LYS CA . 17927 1
680 . 1 1 58 58 LYS CB C 13 32.980 0.061 . 1 . . . A 58 LYS CB . 17927 1
681 . 1 1 58 58 LYS CG C 13 25.196 0.002 . 1 . . . A 58 LYS CG . 17927 1
682 . 1 1 58 58 LYS CD C 13 29.252 0.018 . 1 . . . A 58 LYS CD . 17927 1
683 . 1 1 58 58 LYS CE C 13 41.860 0.002 . 1 . . . A 58 LYS CE . 17927 1
684 . 1 1 58 58 LYS N N 15 120.896 0.031 . 1 . . . A 58 LYS N . 17927 1
685 . 1 1 59 59 TYR H H 1 8.102 0.002 . 1 . . . A 59 TYR H . 17927 1
686 . 1 1 59 59 TYR HA H 1 4.312 0.008 . 1 . . . A 59 TYR HA . 17927 1
687 . 1 1 59 59 TYR HB2 H 1 3.372 0.008 . 2 . . . A 59 TYR HB2 . 17927 1
688 . 1 1 59 59 TYR HB3 H 1 2.915 0.013 . 2 . . . A 59 TYR HB3 . 17927 1
689 . 1 1 59 59 TYR HD1 H 1 7.379 0.010 . 3 . . . A 59 TYR HD1 . 17927 1
690 . 1 1 59 59 TYR HD2 H 1 7.379 0.010 . 3 . . . A 59 TYR HD2 . 17927 1
691 . 1 1 59 59 TYR HE1 H 1 6.810 0.007 . 3 . . . A 59 TYR HE1 . 17927 1
692 . 1 1 59 59 TYR HE2 H 1 6.810 0.007 . 3 . . . A 59 TYR HE2 . 17927 1
693 . 1 1 59 59 TYR C C 13 175.025 0.010 . 1 . . . A 59 TYR C . 17927 1
694 . 1 1 59 59 TYR CA C 13 58.973 0.092 . 1 . . . A 59 TYR CA . 17927 1
695 . 1 1 59 59 TYR CB C 13 37.434 0.067 . 1 . . . A 59 TYR CB . 17927 1
696 . 1 1 59 59 TYR CD1 C 13 133.079 0.033 . 3 . . . A 59 TYR CD1 . 17927 1
697 . 1 1 59 59 TYR CD2 C 13 133.079 0.033 . 3 . . . A 59 TYR CD2 . 17927 1
698 . 1 1 59 59 TYR CE1 C 13 117.780 0.066 . 3 . . . A 59 TYR CE1 . 17927 1
699 . 1 1 59 59 TYR CE2 C 13 117.780 0.066 . 3 . . . A 59 TYR CE2 . 17927 1
700 . 1 1 59 59 TYR N N 15 113.713 0.016 . 1 . . . A 59 TYR N . 17927 1
701 . 1 1 60 60 ALA H H 1 7.201 0.001 . 1 . . . A 60 ALA H . 17927 1
702 . 1 1 60 60 ALA HA H 1 4.418 0.010 . 1 . . . A 60 ALA HA . 17927 1
703 . 1 1 60 60 ALA HB1 H 1 1.595 0.008 . 1 . . . A 60 ALA HB1 . 17927 1
704 . 1 1 60 60 ALA HB2 H 1 1.595 0.008 . 1 . . . A 60 ALA HB2 . 17927 1
705 . 1 1 60 60 ALA HB3 H 1 1.595 0.008 . 1 . . . A 60 ALA HB3 . 17927 1
706 . 1 1 60 60 ALA C C 13 179.208 0.005 . 1 . . . A 60 ALA C . 17927 1
707 . 1 1 60 60 ALA CA C 13 54.534 0.136 . 1 . . . A 60 ALA CA . 17927 1
708 . 1 1 60 60 ALA CB C 13 18.589 0.083 . 1 . . . A 60 ALA CB . 17927 1
709 . 1 1 60 60 ALA N N 15 126.637 0.020 . 1 . . . A 60 ALA N . 17927 1
710 . 1 1 61 61 GLY H H 1 9.184 0.003 . 1 . . . A 61 GLY H . 17927 1
711 . 1 1 61 61 GLY HA2 H 1 3.926 0.002 . 2 . . . A 61 GLY HA2 . 17927 1
712 . 1 1 61 61 GLY HA3 H 1 4.275 0.003 . 2 . . . A 61 GLY HA3 . 17927 1
713 . 1 1 61 61 GLY C C 13 174.698 0.008 . 1 . . . A 61 GLY C . 17927 1
714 . 1 1 61 61 GLY CA C 13 45.904 0.144 . 1 . . . A 61 GLY CA . 17927 1
715 . 1 1 61 61 GLY N N 15 111.816 0.022 . 1 . . . A 61 GLY N . 17927 1
716 . 1 1 62 62 LYS H H 1 8.019 0.002 . 1 . . . A 62 LYS H . 17927 1
717 . 1 1 62 62 LYS HA H 1 4.879 0.007 . 1 . . . A 62 LYS HA . 17927 1
718 . 1 1 62 62 LYS HB2 H 1 2.237 0.009 . 2 . . . A 62 LYS HB2 . 17927 1
719 . 1 1 62 62 LYS HB3 H 1 2.166 0.009 . 2 . . . A 62 LYS HB3 . 17927 1
720 . 1 1 62 62 LYS HG3 H 1 1.499 0.005 . 1 . . . A 62 LYS HG3 . 17927 1
721 . 1 1 62 62 LYS HD2 H 1 1.710 0.001 . 2 . . . A 62 LYS HD2 . 17927 1
722 . 1 1 62 62 LYS HD3 H 1 1.767 0.001 . 2 . . . A 62 LYS HD3 . 17927 1
723 . 1 1 62 62 LYS HE2 H 1 3.051 0.000 . 1 . . . A 62 LYS HE2 . 17927 1
724 . 1 1 62 62 LYS HE3 H 1 3.051 0.000 . 1 . . . A 62 LYS HE3 . 17927 1
725 . 1 1 62 62 LYS C C 13 179.019 0.006 . 1 . . . A 62 LYS C . 17927 1
726 . 1 1 62 62 LYS CA C 13 53.988 0.106 . 1 . . . A 62 LYS CA . 17927 1
727 . 1 1 62 62 LYS CB C 13 33.840 0.096 . 1 . . . A 62 LYS CB . 17927 1
728 . 1 1 62 62 LYS CG C 13 25.568 0.000 . 1 . . . A 62 LYS CG . 17927 1
729 . 1 1 62 62 LYS CD C 13 28.891 0.000 . 1 . . . A 62 LYS CD . 17927 1
730 . 1 1 62 62 LYS CE C 13 41.946 0.000 . 1 . . . A 62 LYS CE . 17927 1
731 . 1 1 62 62 LYS N N 15 118.497 0.036 . 1 . . . A 62 LYS N . 17927 1
732 . 1 1 63 63 ASP H H 1 8.709 0.004 . 1 . . . A 63 ASP H . 17927 1
733 . 1 1 63 63 ASP HA H 1 4.527 0.009 . 1 . . . A 63 ASP HA . 17927 1
734 . 1 1 63 63 ASP HB2 H 1 3.154 0.010 . 2 . . . A 63 ASP HB2 . 17927 1
735 . 1 1 63 63 ASP HB3 H 1 2.756 0.009 . 2 . . . A 63 ASP HB3 . 17927 1
736 . 1 1 63 63 ASP C C 13 174.065 0.000 . 1 . . . A 63 ASP C . 17927 1
737 . 1 1 63 63 ASP CA C 13 55.055 0.121 . 1 . . . A 63 ASP CA . 17927 1
738 . 1 1 63 63 ASP CB C 13 38.582 0.088 . 1 . . . A 63 ASP CB . 17927 1
739 . 1 1 63 63 ASP N N 15 122.982 0.039 . 1 . . . A 63 ASP N . 17927 1
740 . 1 1 64 64 ILE H H 1 8.678 0.003 . 1 . . . A 64 ILE H . 17927 1
741 . 1 1 64 64 ILE HA H 1 4.607 0.008 . 1 . . . A 64 ILE HA . 17927 1
742 . 1 1 64 64 ILE HB H 1 1.148 0.009 . 1 . . . A 64 ILE HB . 17927 1
743 . 1 1 64 64 ILE HG12 H 1 0.856 0.011 . 2 . . . A 64 ILE HG12 . 17927 1
744 . 1 1 64 64 ILE HG13 H 1 0.066 0.006 . 2 . . . A 64 ILE HG13 . 17927 1
745 . 1 1 64 64 ILE HG21 H 1 -0.006 0.007 . 1 . . . A 64 ILE HG21 . 17927 1
746 . 1 1 64 64 ILE HG22 H 1 -0.006 0.007 . 1 . . . A 64 ILE HG22 . 17927 1
747 . 1 1 64 64 ILE HG23 H 1 -0.006 0.007 . 1 . . . A 64 ILE HG23 . 17927 1
748 . 1 1 64 64 ILE HD11 H 1 -0.557 0.007 . 1 . . . A 64 ILE HD11 . 17927 1
749 . 1 1 64 64 ILE HD12 H 1 -0.557 0.007 . 1 . . . A 64 ILE HD12 . 17927 1
750 . 1 1 64 64 ILE HD13 H 1 -0.557 0.007 . 1 . . . A 64 ILE HD13 . 17927 1
751 . 1 1 64 64 ILE C C 13 174.627 0.022 . 1 . . . A 64 ILE C . 17927 1
752 . 1 1 64 64 ILE CA C 13 59.712 0.093 . 1 . . . A 64 ILE CA . 17927 1
753 . 1 1 64 64 ILE CB C 13 42.133 0.054 . 1 . . . A 64 ILE CB . 17927 1
754 . 1 1 64 64 ILE CG1 C 13 27.500 0.017 . 1 . . . A 64 ILE CG1 . 17927 1
755 . 1 1 64 64 ILE CG2 C 13 15.648 0.007 . 1 . . . A 64 ILE CG2 . 17927 1
756 . 1 1 64 64 ILE CD1 C 13 12.962 0.005 . 1 . . . A 64 ILE CD1 . 17927 1
757 . 1 1 64 64 ILE N N 15 122.219 0.031 . 1 . . . A 64 ILE N . 17927 1
758 . 1 1 65 65 HIS H H 1 9.204 0.002 . 1 . . . A 65 HIS H . 17927 1
759 . 1 1 65 65 HIS HA H 1 5.043 0.007 . 1 . . . A 65 HIS HA . 17927 1
760 . 1 1 65 65 HIS HB2 H 1 3.014 0.009 . 2 . . . A 65 HIS HB2 . 17927 1
761 . 1 1 65 65 HIS HB3 H 1 2.748 0.008 . 2 . . . A 65 HIS HB3 . 17927 1
762 . 1 1 65 65 HIS HD2 H 1 7.006 0.003 . 1 . . . A 65 HIS HD2 . 17927 1
763 . 1 1 65 65 HIS HE1 H 1 7.846 0.005 . 1 . . . A 65 HIS HE1 . 17927 1
764 . 1 1 65 65 HIS C C 13 174.153 0.004 . 1 . . . A 65 HIS C . 17927 1
765 . 1 1 65 65 HIS CA C 13 54.959 0.092 . 1 . . . A 65 HIS CA . 17927 1
766 . 1 1 65 65 HIS CB C 13 34.156 0.053 . 1 . . . A 65 HIS CB . 17927 1
767 . 1 1 65 65 HIS CD2 C 13 120.576 0.000 . 1 . . . A 65 HIS CD2 . 17927 1
768 . 1 1 65 65 HIS CE1 C 13 139.084 0.008 . 1 . . . A 65 HIS CE1 . 17927 1
769 . 1 1 65 65 HIS N N 15 125.584 0.020 . 1 . . . A 65 HIS N . 17927 1
770 . 1 1 66 66 PHE H H 1 9.262 0.004 . 1 . . . A 66 PHE H . 17927 1
771 . 1 1 66 66 PHE HA H 1 5.210 0.008 . 1 . . . A 66 PHE HA . 17927 1
772 . 1 1 66 66 PHE HB2 H 1 3.346 0.010 . 2 . . . A 66 PHE HB2 . 17927 1
773 . 1 1 66 66 PHE HB3 H 1 3.070 0.010 . 2 . . . A 66 PHE HB3 . 17927 1
774 . 1 1 66 66 PHE HD1 H 1 7.531 0.006 . 3 . . . A 66 PHE HD1 . 17927 1
775 . 1 1 66 66 PHE HD2 H 1 7.531 0.006 . 3 . . . A 66 PHE HD2 . 17927 1
776 . 1 1 66 66 PHE HE1 H 1 7.122 0.009 . 3 . . . A 66 PHE HE1 . 17927 1
777 . 1 1 66 66 PHE HE2 H 1 7.122 0.009 . 3 . . . A 66 PHE HE2 . 17927 1
778 . 1 1 66 66 PHE HZ H 1 6.707 0.002 . 1 . . . A 66 PHE HZ . 17927 1
779 . 1 1 66 66 PHE C C 13 175.463 0.008 . 1 . . . A 66 PHE C . 17927 1
780 . 1 1 66 66 PHE CA C 13 58.088 0.077 . 1 . . . A 66 PHE CA . 17927 1
781 . 1 1 66 66 PHE CB C 13 39.637 0.071 . 1 . . . A 66 PHE CB . 17927 1
782 . 1 1 66 66 PHE CD1 C 13 132.922 0.016 . 3 . . . A 66 PHE CD1 . 17927 1
783 . 1 1 66 66 PHE CD2 C 13 132.922 0.016 . 3 . . . A 66 PHE CD2 . 17927 1
784 . 1 1 66 66 PHE CE1 C 13 130.889 0.000 . 3 . . . A 66 PHE CE1 . 17927 1
785 . 1 1 66 66 PHE CE2 C 13 130.889 0.000 . 3 . . . A 66 PHE CE2 . 17927 1
786 . 1 1 66 66 PHE CZ C 13 128.748 0.017 . 1 . . . A 66 PHE CZ . 17927 1
787 . 1 1 66 66 PHE N N 15 123.244 0.022 . 1 . . . A 66 PHE N . 17927 1
788 . 1 1 67 67 VAL H H 1 8.843 0.002 . 1 . . . A 67 VAL H . 17927 1
789 . 1 1 67 67 VAL HA H 1 4.834 0.006 . 1 . . . A 67 VAL HA . 17927 1
790 . 1 1 67 67 VAL HB H 1 1.775 0.010 . 1 . . . A 67 VAL HB . 17927 1
791 . 1 1 67 67 VAL HG11 H 1 0.851 0.012 . 2 . . . A 67 VAL HG11 . 17927 1
792 . 1 1 67 67 VAL HG12 H 1 0.851 0.012 . 2 . . . A 67 VAL HG12 . 17927 1
793 . 1 1 67 67 VAL HG13 H 1 0.851 0.012 . 2 . . . A 67 VAL HG13 . 17927 1
794 . 1 1 67 67 VAL HG21 H 1 0.679 0.008 . 2 . . . A 67 VAL HG21 . 17927 1
795 . 1 1 67 67 VAL HG22 H 1 0.679 0.008 . 2 . . . A 67 VAL HG22 . 17927 1
796 . 1 1 67 67 VAL HG23 H 1 0.679 0.008 . 2 . . . A 67 VAL HG23 . 17927 1
797 . 1 1 67 67 VAL C C 13 174.364 0.004 . 1 . . . A 67 VAL C . 17927 1
798 . 1 1 67 67 VAL CA C 13 60.724 0.082 . 1 . . . A 67 VAL CA . 17927 1
799 . 1 1 67 67 VAL CB C 13 34.893 0.044 . 1 . . . A 67 VAL CB . 17927 1
800 . 1 1 67 67 VAL CG1 C 13 22.705 0.011 . 2 . . . A 67 VAL CG1 . 17927 1
801 . 1 1 67 67 VAL CG2 C 13 21.221 0.005 . 2 . . . A 67 VAL CG2 . 17927 1
802 . 1 1 67 67 VAL N N 15 126.201 0.020 . 1 . . . A 67 VAL N . 17927 1
803 . 1 1 68 68 SER H H 1 9.243 0.003 . 1 . . . A 68 SER H . 17927 1
804 . 1 1 68 68 SER HA H 1 5.585 0.010 . 1 . . . A 68 SER HA . 17927 1
805 . 1 1 68 68 SER HB2 H 1 3.896 0.008 . 1 . . . A 68 SER HB2 . 17927 1
806 . 1 1 68 68 SER HB3 H 1 3.896 0.007 . 1 . . . A 68 SER HB3 . 17927 1
807 . 1 1 68 68 SER C C 13 172.858 0.004 . 1 . . . A 68 SER C . 17927 1
808 . 1 1 68 68 SER CA C 13 57.282 0.087 . 1 . . . A 68 SER CA . 17927 1
809 . 1 1 68 68 SER CB C 13 65.032 0.144 . 1 . . . A 68 SER CB . 17927 1
810 . 1 1 68 68 SER N N 15 124.528 0.022 . 1 . . . A 68 SER N . 17927 1
811 . 1 1 69 69 LEU H H 1 9.360 0.002 . 1 . . . A 69 LEU H . 17927 1
812 . 1 1 69 69 LEU HA H 1 4.517 0.008 . 1 . . . A 69 LEU HA . 17927 1
813 . 1 1 69 69 LEU HB2 H 1 1.343 0.014 . 2 . . . A 69 LEU HB2 . 17927 1
814 . 1 1 69 69 LEU HB3 H 1 0.966 0.010 . 2 . . . A 69 LEU HB3 . 17927 1
815 . 1 1 69 69 LEU HG H 1 0.959 0.008 . 1 . . . A 69 LEU HG . 17927 1
816 . 1 1 69 69 LEU HD11 H 1 -0.246 0.005 . 2 . . . A 69 LEU HD11 . 17927 1
817 . 1 1 69 69 LEU HD12 H 1 -0.246 0.005 . 2 . . . A 69 LEU HD12 . 17927 1
818 . 1 1 69 69 LEU HD13 H 1 -0.246 0.005 . 2 . . . A 69 LEU HD13 . 17927 1
819 . 1 1 69 69 LEU HD21 H 1 0.134 0.006 . 2 . . . A 69 LEU HD21 . 17927 1
820 . 1 1 69 69 LEU HD22 H 1 0.134 0.006 . 2 . . . A 69 LEU HD22 . 17927 1
821 . 1 1 69 69 LEU HD23 H 1 0.134 0.006 . 2 . . . A 69 LEU HD23 . 17927 1
822 . 1 1 69 69 LEU C C 13 174.652 0.016 . 1 . . . A 69 LEU C . 17927 1
823 . 1 1 69 69 LEU CA C 13 52.827 0.082 . 1 . . . A 69 LEU CA . 17927 1
824 . 1 1 69 69 LEU CB C 13 43.895 0.070 . 1 . . . A 69 LEU CB . 17927 1
825 . 1 1 69 69 LEU CG C 13 26.192 0.000 . 1 . . . A 69 LEU CG . 17927 1
826 . 1 1 69 69 LEU CD1 C 13 25.527 0.008 . 2 . . . A 69 LEU CD1 . 17927 1
827 . 1 1 69 69 LEU CD2 C 13 25.956 0.006 . 2 . . . A 69 LEU CD2 . 17927 1
828 . 1 1 69 69 LEU N N 15 126.695 0.016 . 1 . . . A 69 LEU N . 17927 1
829 . 1 1 70 70 SER H H 1 7.981 0.001 . 1 . . . A 70 SER H . 17927 1
830 . 1 1 70 70 SER HA H 1 4.905 0.008 . 1 . . . A 70 SER HA . 17927 1
831 . 1 1 70 70 SER HB2 H 1 3.502 0.009 . 2 . . . A 70 SER HB2 . 17927 1
832 . 1 1 70 70 SER HB3 H 1 2.894 0.010 . 2 . . . A 70 SER HB3 . 17927 1
833 . 1 1 70 70 SER C C 13 176.307 0.007 . 1 . . . A 70 SER C . 17927 1
834 . 1 1 70 70 SER CA C 13 55.213 0.075 . 1 . . . A 70 SER CA . 17927 1
835 . 1 1 70 70 SER CB C 13 63.519 0.143 . 1 . . . A 70 SER CB . 17927 1
836 . 1 1 70 70 SER N N 15 116.379 0.020 . 1 . . . A 70 SER N . 17927 1
837 . 1 1 71 71 CYS H H 1 8.609 0.003 . 1 . . . A 71 CYS H . 17927 1
838 . 1 1 71 71 CYS HA H 1 4.958 0.008 . 1 . . . A 71 CYS HA . 17927 1
839 . 1 1 71 71 CYS HB2 H 1 3.150 0.013 . 2 . . . A 71 CYS HB2 . 17927 1
840 . 1 1 71 71 CYS HB3 H 1 2.455 0.019 . 2 . . . A 71 CYS HB3 . 17927 1
841 . 1 1 71 71 CYS C C 13 173.996 0.014 . 1 . . . A 71 CYS C . 17927 1
842 . 1 1 71 71 CYS CA C 13 55.483 0.089 . 1 . . . A 71 CYS CA . 17927 1
843 . 1 1 71 71 CYS CB C 13 28.112 0.137 . 1 . . . A 71 CYS CB . 17927 1
844 . 1 1 71 71 CYS N N 15 124.670 0.024 . 1 . . . A 71 CYS N . 17927 1
845 . 1 1 72 72 ASP H H 1 8.557 0.004 . 1 . . . A 72 ASP H . 17927 1
846 . 1 1 72 72 ASP HA H 1 4.292 0.008 . 1 . . . A 72 ASP HA . 17927 1
847 . 1 1 72 72 ASP HB2 H 1 2.555 0.010 . 2 . . . A 72 ASP HB2 . 17927 1
848 . 1 1 72 72 ASP HB3 H 1 2.232 0.015 . 2 . . . A 72 ASP HB3 . 17927 1
849 . 1 1 72 72 ASP C C 13 176.653 0.000 . 1 . . . A 72 ASP C . 17927 1
850 . 1 1 72 72 ASP CA C 13 56.782 0.066 . 1 . . . A 72 ASP CA . 17927 1
851 . 1 1 72 72 ASP CB C 13 41.526 0.049 . 1 . . . A 72 ASP CB . 17927 1
852 . 1 1 72 72 ASP N N 15 122.398 0.025 . 1 . . . A 72 ASP N . 17927 1
853 . 1 1 73 73 LYS HA H 1 4.065 0.009 . 1 . . . A 73 LYS HA . 17927 1
854 . 1 1 73 73 LYS HB2 H 1 1.865 0.010 . 1 . . . A 73 LYS HB2 . 17927 1
855 . 1 1 73 73 LYS HB3 H 1 1.865 0.010 . 1 . . . A 73 LYS HB3 . 17927 1
856 . 1 1 73 73 LYS HG2 H 1 1.471 0.008 . 1 . . . A 73 LYS HG2 . 17927 1
857 . 1 1 73 73 LYS HG3 H 1 1.471 0.008 . 1 . . . A 73 LYS HG3 . 17927 1
858 . 1 1 73 73 LYS C C 13 176.545 0.000 . 1 . . . A 73 LYS C . 17927 1
859 . 1 1 73 73 LYS CA C 13 58.458 0.095 . 1 . . . A 73 LYS CA . 17927 1
860 . 1 1 73 73 LYS CB C 13 32.641 0.061 . 1 . . . A 73 LYS CB . 17927 1
861 . 1 1 73 73 LYS CG C 13 25.087 0.000 . 1 . . . A 73 LYS CG . 17927 1
862 . 1 1 74 74 ASN H H 1 8.625 0.003 . 1 . . . A 74 ASN H . 17927 1
863 . 1 1 74 74 ASN HA H 1 4.905 0.009 . 1 . . . A 74 ASN HA . 17927 1
864 . 1 1 74 74 ASN HB2 H 1 3.379 0.009 . 2 . . . A 74 ASN HB2 . 17927 1
865 . 1 1 74 74 ASN HB3 H 1 2.724 0.009 . 2 . . . A 74 ASN HB3 . 17927 1
866 . 1 1 74 74 ASN HD21 H 1 7.750 0.001 . 1 . . . A 74 ASN HD21 . 17927 1
867 . 1 1 74 74 ASN HD22 H 1 7.009 0.003 . 1 . . . A 74 ASN HD22 . 17927 1
868 . 1 1 74 74 ASN C C 13 174.894 0.000 . 1 . . . A 74 ASN C . 17927 1
869 . 1 1 74 74 ASN CA C 13 51.521 0.116 . 1 . . . A 74 ASN CA . 17927 1
870 . 1 1 74 74 ASN CB C 13 38.109 0.100 . 1 . . . A 74 ASN CB . 17927 1
871 . 1 1 74 74 ASN N N 15 117.616 0.011 . 1 . . . A 74 ASN N . 17927 1
872 . 1 1 74 74 ASN ND2 N 15 111.970 0.017 . 1 . . . A 74 ASN ND2 . 17927 1
873 . 1 1 75 75 LYS H H 1 8.588 0.002 . 1 . . . A 75 LYS H . 17927 1
874 . 1 1 75 75 LYS HA H 1 3.423 0.008 . 1 . . . A 75 LYS HA . 17927 1
875 . 1 1 75 75 LYS HB2 H 1 1.840 0.013 . 2 . . . A 75 LYS HB2 . 17927 1
876 . 1 1 75 75 LYS HB3 H 1 1.737 0.005 . 2 . . . A 75 LYS HB3 . 17927 1
877 . 1 1 75 75 LYS HG2 H 1 1.516 0.013 . 2 . . . A 75 LYS HG2 . 17927 1
878 . 1 1 75 75 LYS HG3 H 1 0.587 0.005 . 2 . . . A 75 LYS HG3 . 17927 1
879 . 1 1 75 75 LYS HD2 H 1 1.681 0.001 . 1 . . . A 75 LYS HD2 . 17927 1
880 . 1 1 75 75 LYS HD3 H 1 1.681 0.001 . 1 . . . A 75 LYS HD3 . 17927 1
881 . 1 1 75 75 LYS HE2 H 1 2.887 0.010 . 2 . . . A 75 LYS HE2 . 17927 1
882 . 1 1 75 75 LYS HE3 H 1 3.101 0.009 . 2 . . . A 75 LYS HE3 . 17927 1
883 . 1 1 75 75 LYS C C 13 178.058 0.011 . 1 . . . A 75 LYS C . 17927 1
884 . 1 1 75 75 LYS CA C 13 60.173 0.080 . 1 . . . A 75 LYS CA . 17927 1
885 . 1 1 75 75 LYS CB C 13 33.291 0.075 . 1 . . . A 75 LYS CB . 17927 1
886 . 1 1 75 75 LYS CG C 13 25.904 0.009 . 1 . . . A 75 LYS CG . 17927 1
887 . 1 1 75 75 LYS CD C 13 29.710 0.000 . 1 . . . A 75 LYS CD . 17927 1
888 . 1 1 75 75 LYS CE C 13 42.411 0.023 . 1 . . . A 75 LYS CE . 17927 1
889 . 1 1 75 75 LYS N N 15 126.797 0.047 . 1 . . . A 75 LYS N . 17927 1
890 . 1 1 76 76 LYS H H 1 8.041 0.002 . 1 . . . A 76 LYS H . 17927 1
891 . 1 1 76 76 LYS HA H 1 4.200 0.011 . 1 . . . A 76 LYS HA . 17927 1
892 . 1 1 76 76 LYS HB2 H 1 1.953 0.004 . 2 . . . A 76 LYS HB2 . 17927 1
893 . 1 1 76 76 LYS HB3 H 1 1.933 0.008 . 2 . . . A 76 LYS HB3 . 17927 1
894 . 1 1 76 76 LYS C C 13 178.791 0.005 . 1 . . . A 76 LYS C . 17927 1
895 . 1 1 76 76 LYS CA C 13 58.608 0.134 . 1 . . . A 76 LYS CA . 17927 1
896 . 1 1 76 76 LYS CB C 13 31.490 0.113 . 1 . . . A 76 LYS CB . 17927 1
897 . 1 1 76 76 LYS N N 15 117.875 0.061 . 1 . . . A 76 LYS N . 17927 1
898 . 1 1 77 77 ALA H H 1 7.366 0.002 . 1 . . . A 77 ALA H . 17927 1
899 . 1 1 77 77 ALA HA H 1 4.123 0.007 . 1 . . . A 77 ALA HA . 17927 1
900 . 1 1 77 77 ALA HB1 H 1 1.556 0.007 . 1 . . . A 77 ALA HB1 . 17927 1
901 . 1 1 77 77 ALA HB2 H 1 1.556 0.007 . 1 . . . A 77 ALA HB2 . 17927 1
902 . 1 1 77 77 ALA HB3 H 1 1.556 0.007 . 1 . . . A 77 ALA HB3 . 17927 1
903 . 1 1 77 77 ALA C C 13 181.191 0.018 . 1 . . . A 77 ALA C . 17927 1
904 . 1 1 77 77 ALA CA C 13 54.957 0.114 . 1 . . . A 77 ALA CA . 17927 1
905 . 1 1 77 77 ALA CB C 13 17.759 0.075 . 1 . . . A 77 ALA CB . 17927 1
906 . 1 1 77 77 ALA N N 15 121.567 0.014 . 1 . . . A 77 ALA N . 17927 1
907 . 1 1 78 78 TRP H H 1 7.187 0.004 . 1 . . . A 78 TRP H . 17927 1
908 . 1 1 78 78 TRP HA H 1 4.077 0.009 . 1 . . . A 78 TRP HA . 17927 1
909 . 1 1 78 78 TRP HB2 H 1 3.470 0.009 . 2 . . . A 78 TRP HB2 . 17927 1
910 . 1 1 78 78 TRP HB3 H 1 2.924 0.009 . 2 . . . A 78 TRP HB3 . 17927 1
911 . 1 1 78 78 TRP HD1 H 1 6.887 0.009 . 1 . . . A 78 TRP HD1 . 17927 1
912 . 1 1 78 78 TRP HE1 H 1 11.176 0.001 . 1 . . . A 78 TRP HE1 . 17927 1
913 . 1 1 78 78 TRP HE3 H 1 7.431 0.007 . 1 . . . A 78 TRP HE3 . 17927 1
914 . 1 1 78 78 TRP HZ2 H 1 7.578 0.006 . 1 . . . A 78 TRP HZ2 . 17927 1
915 . 1 1 78 78 TRP HZ3 H 1 7.056 0.017 . 1 . . . A 78 TRP HZ3 . 17927 1
916 . 1 1 78 78 TRP HH2 H 1 6.941 0.009 . 1 . . . A 78 TRP HH2 . 17927 1
917 . 1 1 78 78 TRP C C 13 175.942 0.005 . 1 . . . A 78 TRP C . 17927 1
918 . 1 1 78 78 TRP CA C 13 61.761 0.089 . 1 . . . A 78 TRP CA . 17927 1
919 . 1 1 78 78 TRP CB C 13 27.272 0.075 . 1 . . . A 78 TRP CB . 17927 1
920 . 1 1 78 78 TRP CD1 C 13 126.867 0.032 . 1 . . . A 78 TRP CD1 . 17927 1
921 . 1 1 78 78 TRP CE3 C 13 121.545 0.000 . 1 . . . A 78 TRP CE3 . 17927 1
922 . 1 1 78 78 TRP CZ2 C 13 113.910 0.026 . 1 . . . A 78 TRP CZ2 . 17927 1
923 . 1 1 78 78 TRP CZ3 C 13 121.880 0.000 . 1 . . . A 78 TRP CZ3 . 17927 1
924 . 1 1 78 78 TRP CH2 C 13 124.246 0.025 . 1 . . . A 78 TRP CH2 . 17927 1
925 . 1 1 78 78 TRP N N 15 119.497 0.015 . 1 . . . A 78 TRP N . 17927 1
926 . 1 1 78 78 TRP NE1 N 15 132.392 0.017 . 1 . . . A 78 TRP NE1 . 17927 1
927 . 1 1 79 79 GLU H H 1 8.813 0.001 . 1 . . . A 79 GLU H . 17927 1
928 . 1 1 79 79 GLU HA H 1 3.014 0.010 . 1 . . . A 79 GLU HA . 17927 1
929 . 1 1 79 79 GLU HB2 H 1 2.169 0.012 . 2 . . . A 79 GLU HB2 . 17927 1
930 . 1 1 79 79 GLU HB3 H 1 1.939 0.009 . 2 . . . A 79 GLU HB3 . 17927 1
931 . 1 1 79 79 GLU HG2 H 1 2.655 0.008 . 2 . . . A 79 GLU HG2 . 17927 1
932 . 1 1 79 79 GLU HG3 H 1 2.191 0.006 . 2 . . . A 79 GLU HG3 . 17927 1
933 . 1 1 79 79 GLU C C 13 179.863 0.021 . 1 . . . A 79 GLU C . 17927 1
934 . 1 1 79 79 GLU CA C 13 59.110 0.087 . 1 . . . A 79 GLU CA . 17927 1
935 . 1 1 79 79 GLU CB C 13 30.220 0.064 . 1 . . . A 79 GLU CB . 17927 1
936 . 1 1 79 79 GLU CG C 13 37.093 0.009 . 1 . . . A 79 GLU CG . 17927 1
937 . 1 1 79 79 GLU N N 15 118.771 0.010 . 1 . . . A 79 GLU N . 17927 1
938 . 1 1 80 80 ASN H H 1 8.491 0.005 . 1 . . . A 80 ASN H . 17927 1
939 . 1 1 80 80 ASN HA H 1 4.339 0.009 . 1 . . . A 80 ASN HA . 17927 1
940 . 1 1 80 80 ASN HB2 H 1 2.914 0.008 . 2 . . . A 80 ASN HB2 . 17927 1
941 . 1 1 80 80 ASN HB3 H 1 2.763 0.009 . 2 . . . A 80 ASN HB3 . 17927 1
942 . 1 1 80 80 ASN HD21 H 1 6.894 0.003 . 1 . . . A 80 ASN HD21 . 17927 1
943 . 1 1 80 80 ASN HD22 H 1 7.625 0.002 . 1 . . . A 80 ASN HD22 . 17927 1
944 . 1 1 80 80 ASN C C 13 176.749 0.022 . 1 . . . A 80 ASN C . 17927 1
945 . 1 1 80 80 ASN CA C 13 56.035 0.113 . 1 . . . A 80 ASN CA . 17927 1
946 . 1 1 80 80 ASN CB C 13 38.489 0.118 . 1 . . . A 80 ASN CB . 17927 1
947 . 1 1 80 80 ASN N N 15 115.964 0.015 . 1 . . . A 80 ASN N . 17927 1
948 . 1 1 80 80 ASN ND2 N 15 111.546 0.077 . 1 . . . A 80 ASN ND2 . 17927 1
949 . 1 1 81 81 MET H H 1 7.667 0.002 . 1 . . . A 81 MET H . 17927 1
950 . 1 1 81 81 MET HA H 1 4.149 0.008 . 1 . . . A 81 MET HA . 17927 1
951 . 1 1 81 81 MET HB2 H 1 2.291 0.010 . 2 . . . A 81 MET HB2 . 17927 1
952 . 1 1 81 81 MET HB3 H 1 2.138 0.013 . 2 . . . A 81 MET HB3 . 17927 1
953 . 1 1 81 81 MET HG2 H 1 2.934 0.008 . 2 . . . A 81 MET HG2 . 17927 1
954 . 1 1 81 81 MET HG3 H 1 2.545 0.010 . 2 . . . A 81 MET HG3 . 17927 1
955 . 1 1 81 81 MET HE1 H 1 2.253 0.004 . 1 . . . A 81 MET HE1 . 17927 1
956 . 1 1 81 81 MET HE2 H 1 2.253 0.004 . 1 . . . A 81 MET HE2 . 17927 1
957 . 1 1 81 81 MET HE3 H 1 2.253 0.004 . 1 . . . A 81 MET HE3 . 17927 1
958 . 1 1 81 81 MET C C 13 177.933 0.015 . 1 . . . A 81 MET C . 17927 1
959 . 1 1 81 81 MET CA C 13 60.276 0.109 . 1 . . . A 81 MET CA . 17927 1
960 . 1 1 81 81 MET CB C 13 32.518 0.056 . 1 . . . A 81 MET CB . 17927 1
961 . 1 1 81 81 MET CG C 13 32.936 0.029 . 1 . . . A 81 MET CG . 17927 1
962 . 1 1 81 81 MET CE C 13 17.853 0.014 . 1 . . . A 81 MET CE . 17927 1
963 . 1 1 81 81 MET N N 15 119.670 0.021 . 1 . . . A 81 MET N . 17927 1
964 . 1 1 82 82 VAL H H 1 8.338 0.001 . 1 . . . A 82 VAL H . 17927 1
965 . 1 1 82 82 VAL HA H 1 3.303 0.008 . 1 . . . A 82 VAL HA . 17927 1
966 . 1 1 82 82 VAL HB H 1 1.511 0.011 . 1 . . . A 82 VAL HB . 17927 1
967 . 1 1 82 82 VAL HG11 H 1 0.699 0.007 . 2 . . . A 82 VAL HG11 . 17927 1
968 . 1 1 82 82 VAL HG12 H 1 0.699 0.007 . 2 . . . A 82 VAL HG12 . 17927 1
969 . 1 1 82 82 VAL HG13 H 1 0.699 0.007 . 2 . . . A 82 VAL HG13 . 17927 1
970 . 1 1 82 82 VAL HG21 H 1 0.457 0.008 . 2 . . . A 82 VAL HG21 . 17927 1
971 . 1 1 82 82 VAL HG22 H 1 0.457 0.008 . 2 . . . A 82 VAL HG22 . 17927 1
972 . 1 1 82 82 VAL HG23 H 1 0.457 0.008 . 2 . . . A 82 VAL HG23 . 17927 1
973 . 1 1 82 82 VAL C C 13 179.005 0.005 . 1 . . . A 82 VAL C . 17927 1
974 . 1 1 82 82 VAL CA C 13 67.037 0.093 . 1 . . . A 82 VAL CA . 17927 1
975 . 1 1 82 82 VAL CB C 13 31.765 0.086 . 1 . . . A 82 VAL CB . 17927 1
976 . 1 1 82 82 VAL CG1 C 13 22.000 0.005 . 2 . . . A 82 VAL CG1 . 17927 1
977 . 1 1 82 82 VAL CG2 C 13 21.998 0.006 . 2 . . . A 82 VAL CG2 . 17927 1
978 . 1 1 82 82 VAL N N 15 117.634 0.019 . 1 . . . A 82 VAL N . 17927 1
979 . 1 1 83 83 THR H H 1 7.659 0.003 . 1 . . . A 83 THR H . 17927 1
980 . 1 1 83 83 THR HA H 1 3.983 0.006 . 1 . . . A 83 THR HA . 17927 1
981 . 1 1 83 83 THR HB H 1 4.161 0.007 . 1 . . . A 83 THR HB . 17927 1
982 . 1 1 83 83 THR HG21 H 1 1.231 0.007 . 1 . . . A 83 THR HG21 . 17927 1
983 . 1 1 83 83 THR HG22 H 1 1.231 0.007 . 1 . . . A 83 THR HG22 . 17927 1
984 . 1 1 83 83 THR HG23 H 1 1.231 0.007 . 1 . . . A 83 THR HG23 . 17927 1
985 . 1 1 83 83 THR C C 13 177.591 0.000 . 1 . . . A 83 THR C . 17927 1
986 . 1 1 83 83 THR CA C 13 65.431 0.119 . 1 . . . A 83 THR CA . 17927 1
987 . 1 1 83 83 THR CB C 13 69.156 0.147 . 1 . . . A 83 THR CB . 17927 1
988 . 1 1 83 83 THR CG2 C 13 21.324 0.004 . 1 . . . A 83 THR CG2 . 17927 1
989 . 1 1 83 83 THR N N 15 110.519 0.028 . 1 . . . A 83 THR N . 17927 1
990 . 1 1 84 84 LYS H H 1 8.665 0.002 . 1 . . . A 84 LYS H . 17927 1
991 . 1 1 84 84 LYS HA H 1 4.069 0.005 . 1 . . . A 84 LYS HA . 17927 1
992 . 1 1 84 84 LYS HB2 H 1 1.994 0.000 . 2 . . . A 84 LYS HB2 . 17927 1
993 . 1 1 84 84 LYS HB3 H 1 1.845 0.010 . 2 . . . A 84 LYS HB3 . 17927 1
994 . 1 1 84 84 LYS HG2 H 1 1.509 0.007 . 1 . . . A 84 LYS HG2 . 17927 1
995 . 1 1 84 84 LYS HG3 H 1 1.509 0.007 . 1 . . . A 84 LYS HG3 . 17927 1
996 . 1 1 84 84 LYS HD2 H 1 1.662 0.019 . 1 . . . A 84 LYS HD2 . 17927 1
997 . 1 1 84 84 LYS HD3 H 1 1.662 0.019 . 1 . . . A 84 LYS HD3 . 17927 1
998 . 1 1 84 84 LYS HE2 H 1 3.017 0.000 . 1 . . . A 84 LYS HE2 . 17927 1
999 . 1 1 84 84 LYS HE3 H 1 3.017 0.000 . 1 . . . A 84 LYS HE3 . 17927 1
1000 . 1 1 84 84 LYS C C 13 178.582 0.011 . 1 . . . A 84 LYS C . 17927 1
1001 . 1 1 84 84 LYS CA C 13 59.877 0.126 . 1 . . . A 84 LYS CA . 17927 1
1002 . 1 1 84 84 LYS CB C 13 32.323 0.101 . 1 . . . A 84 LYS CB . 17927 1
1003 . 1 1 84 84 LYS CG C 13 25.023 0.000 . 1 . . . A 84 LYS CG . 17927 1
1004 . 1 1 84 84 LYS CD C 13 28.893 0.000 . 1 . . . A 84 LYS CD . 17927 1
1005 . 1 1 84 84 LYS CE C 13 41.974 0.000 . 1 . . . A 84 LYS CE . 17927 1
1006 . 1 1 84 84 LYS N N 15 123.927 0.020 . 1 . . . A 84 LYS N . 17927 1
1007 . 1 1 85 85 ASP H H 1 8.179 0.001 . 1 . . . A 85 ASP H . 17927 1
1008 . 1 1 85 85 ASP HA H 1 4.750 0.007 . 1 . . . A 85 ASP HA . 17927 1
1009 . 1 1 85 85 ASP HB2 H 1 2.700 0.010 . 1 . . . A 85 ASP HB2 . 17927 1
1010 . 1 1 85 85 ASP HB3 H 1 2.699 0.011 . 1 . . . A 85 ASP HB3 . 17927 1
1011 . 1 1 85 85 ASP C C 13 175.086 0.005 . 1 . . . A 85 ASP C . 17927 1
1012 . 1 1 85 85 ASP CA C 13 54.693 0.076 . 1 . . . A 85 ASP CA . 17927 1
1013 . 1 1 85 85 ASP CB C 13 39.685 0.064 . 1 . . . A 85 ASP CB . 17927 1
1014 . 1 1 85 85 ASP N N 15 116.280 0.015 . 1 . . . A 85 ASP N . 17927 1
1015 . 1 1 86 86 GLN H H 1 7.431 0.002 . 1 . . . A 86 GLN H . 17927 1
1016 . 1 1 86 86 GLN HA H 1 3.908 0.008 . 1 . . . A 86 GLN HA . 17927 1
1017 . 1 1 86 86 GLN HB2 H 1 2.154 0.007 . 2 . . . A 86 GLN HB2 . 17927 1
1018 . 1 1 86 86 GLN HB3 H 1 2.037 0.009 . 2 . . . A 86 GLN HB3 . 17927 1
1019 . 1 1 86 86 GLN HG2 H 1 2.289 0.008 . 1 . . . A 86 GLN HG2 . 17927 1
1020 . 1 1 86 86 GLN HG3 H 1 2.289 0.008 . 1 . . . A 86 GLN HG3 . 17927 1
1021 . 1 1 86 86 GLN HE21 H 1 7.709 0.002 . 1 . . . A 86 GLN HE21 . 17927 1
1022 . 1 1 86 86 GLN HE22 H 1 6.862 0.003 . 1 . . . A 86 GLN HE22 . 17927 1
1023 . 1 1 86 86 GLN C C 13 175.659 0.002 . 1 . . . A 86 GLN C . 17927 1
1024 . 1 1 86 86 GLN CA C 13 56.171 0.114 . 1 . . . A 86 GLN CA . 17927 1
1025 . 1 1 86 86 GLN CB C 13 26.290 0.098 . 1 . . . A 86 GLN CB . 17927 1
1026 . 1 1 86 86 GLN CG C 13 34.186 0.009 . 1 . . . A 86 GLN CG . 17927 1
1027 . 1 1 86 86 GLN N N 15 116.258 0.019 . 1 . . . A 86 GLN N . 17927 1
1028 . 1 1 86 86 GLN NE2 N 15 112.897 0.007 . 1 . . . A 86 GLN NE2 . 17927 1
1029 . 1 1 87 87 LEU H H 1 7.736 0.003 . 1 . . . A 87 LEU H . 17927 1
1030 . 1 1 87 87 LEU HA H 1 4.090 0.010 . 1 . . . A 87 LEU HA . 17927 1
1031 . 1 1 87 87 LEU HB2 H 1 1.595 0.015 . 1 . . . A 87 LEU HB2 . 17927 1
1032 . 1 1 87 87 LEU HB3 H 1 1.595 0.015 . 1 . . . A 87 LEU HB3 . 17927 1
1033 . 1 1 87 87 LEU HG H 1 1.686 0.000 . 1 . . . A 87 LEU HG . 17927 1
1034 . 1 1 87 87 LEU HD11 H 1 0.749 0.008 . 1 . . . A 87 LEU HD11 . 17927 1
1035 . 1 1 87 87 LEU HD12 H 1 0.749 0.008 . 1 . . . A 87 LEU HD12 . 17927 1
1036 . 1 1 87 87 LEU HD13 H 1 0.749 0.008 . 1 . . . A 87 LEU HD13 . 17927 1
1037 . 1 1 87 87 LEU HD21 H 1 0.749 0.008 . 1 . . . A 87 LEU HD21 . 17927 1
1038 . 1 1 87 87 LEU HD22 H 1 0.749 0.008 . 1 . . . A 87 LEU HD22 . 17927 1
1039 . 1 1 87 87 LEU HD23 H 1 0.749 0.008 . 1 . . . A 87 LEU HD23 . 17927 1
1040 . 1 1 87 87 LEU C C 13 178.225 0.006 . 1 . . . A 87 LEU C . 17927 1
1041 . 1 1 87 87 LEU CA C 13 55.932 0.106 . 1 . . . A 87 LEU CA . 17927 1
1042 . 1 1 87 87 LEU CB C 13 41.202 0.114 . 1 . . . A 87 LEU CB . 17927 1
1043 . 1 1 87 87 LEU CG C 13 27.403 0.000 . 1 . . . A 87 LEU CG . 17927 1
1044 . 1 1 87 87 LEU CD1 C 13 23.211 0.007 . 2 . . . A 87 LEU CD1 . 17927 1
1045 . 1 1 87 87 LEU CD2 C 13 26.276 0.008 . 2 . . . A 87 LEU CD2 . 17927 1
1046 . 1 1 87 87 LEU N N 15 117.031 0.029 . 1 . . . A 87 LEU N . 17927 1
1047 . 1 1 88 88 LYS H H 1 8.496 0.002 . 1 . . . A 88 LYS H . 17927 1
1048 . 1 1 88 88 LYS HA H 1 4.636 0.005 . 1 . . . A 88 LYS HA . 17927 1
1049 . 1 1 88 88 LYS HB2 H 1 2.011 0.008 . 2 . . . A 88 LYS HB2 . 17927 1
1050 . 1 1 88 88 LYS HB3 H 1 1.781 0.010 . 2 . . . A 88 LYS HB3 . 17927 1
1051 . 1 1 88 88 LYS HG2 H 1 1.642 0.008 . 2 . . . A 88 LYS HG2 . 17927 1
1052 . 1 1 88 88 LYS HG3 H 1 1.525 0.006 . 2 . . . A 88 LYS HG3 . 17927 1
1053 . 1 1 88 88 LYS HD2 H 1 1.669 0.012 . 1 . . . A 88 LYS HD2 . 17927 1
1054 . 1 1 88 88 LYS HD3 H 1 1.669 0.012 . 1 . . . A 88 LYS HD3 . 17927 1
1055 . 1 1 88 88 LYS HE2 H 1 3.033 0.006 . 1 . . . A 88 LYS HE2 . 17927 1
1056 . 1 1 88 88 LYS HE3 H 1 3.033 0.006 . 1 . . . A 88 LYS HE3 . 17927 1
1057 . 1 1 88 88 LYS C C 13 177.538 0.005 . 1 . . . A 88 LYS C . 17927 1
1058 . 1 1 88 88 LYS CA C 13 54.930 0.105 . 1 . . . A 88 LYS CA . 17927 1
1059 . 1 1 88 88 LYS CB C 13 33.316 0.096 . 1 . . . A 88 LYS CB . 17927 1
1060 . 1 1 88 88 LYS CG C 13 24.883 0.000 . 1 . . . A 88 LYS CG . 17927 1
1061 . 1 1 88 88 LYS CD C 13 28.624 0.000 . 1 . . . A 88 LYS CD . 17927 1
1062 . 1 1 88 88 LYS CE C 13 42.097 0.000 . 1 . . . A 88 LYS CE . 17927 1
1063 . 1 1 88 88 LYS N N 15 122.367 0.015 . 1 . . . A 88 LYS N . 17927 1
1064 . 1 1 89 89 GLY H H 1 8.497 0.003 . 1 . . . A 89 GLY H . 17927 1
1065 . 1 1 89 89 GLY HA2 H 1 4.104 0.010 . 2 . . . A 89 GLY HA2 . 17927 1
1066 . 1 1 89 89 GLY HA3 H 1 4.249 0.010 . 2 . . . A 89 GLY HA3 . 17927 1
1067 . 1 1 89 89 GLY C C 13 173.781 0.009 . 1 . . . A 89 GLY C . 17927 1
1068 . 1 1 89 89 GLY CA C 13 45.358 0.153 . 1 . . . A 89 GLY CA . 17927 1
1069 . 1 1 89 89 GLY N N 15 108.452 0.034 . 1 . . . A 89 GLY N . 17927 1
1070 . 1 1 90 90 ILE H H 1 8.728 0.003 . 1 . . . A 90 ILE H . 17927 1
1071 . 1 1 90 90 ILE HA H 1 4.371 0.007 . 1 . . . A 90 ILE HA . 17927 1
1072 . 1 1 90 90 ILE HB H 1 2.143 0.009 . 1 . . . A 90 ILE HB . 17927 1
1073 . 1 1 90 90 ILE HG12 H 1 1.834 0.010 . 2 . . . A 90 ILE HG12 . 17927 1
1074 . 1 1 90 90 ILE HG13 H 1 1.229 0.010 . 2 . . . A 90 ILE HG13 . 17927 1
1075 . 1 1 90 90 ILE HG21 H 1 1.051 0.010 . 1 . . . A 90 ILE HG21 . 17927 1
1076 . 1 1 90 90 ILE HG22 H 1 1.051 0.010 . 1 . . . A 90 ILE HG22 . 17927 1
1077 . 1 1 90 90 ILE HG23 H 1 1.051 0.010 . 1 . . . A 90 ILE HG23 . 17927 1
1078 . 1 1 90 90 ILE HD11 H 1 0.877 0.012 . 1 . . . A 90 ILE HD11 . 17927 1
1079 . 1 1 90 90 ILE HD12 H 1 0.877 0.012 . 1 . . . A 90 ILE HD12 . 17927 1
1080 . 1 1 90 90 ILE HD13 H 1 0.877 0.012 . 1 . . . A 90 ILE HD13 . 17927 1
1081 . 1 1 90 90 ILE C C 13 175.606 0.013 . 1 . . . A 90 ILE C . 17927 1
1082 . 1 1 90 90 ILE CA C 13 62.001 0.100 . 1 . . . A 90 ILE CA . 17927 1
1083 . 1 1 90 90 ILE CB C 13 38.036 0.046 . 1 . . . A 90 ILE CB . 17927 1
1084 . 1 1 90 90 ILE CG1 C 13 27.789 0.012 . 1 . . . A 90 ILE CG1 . 17927 1
1085 . 1 1 90 90 ILE CG2 C 13 17.512 0.014 . 1 . . . A 90 ILE CG2 . 17927 1
1086 . 1 1 90 90 ILE CD1 C 13 14.327 0.014 . 1 . . . A 90 ILE CD1 . 17927 1
1087 . 1 1 90 90 ILE N N 15 123.295 0.032 . 1 . . . A 90 ILE N . 17927 1
1088 . 1 1 91 91 GLN H H 1 8.762 0.002 . 1 . . . A 91 GLN H . 17927 1
1089 . 1 1 91 91 GLN HA H 1 4.766 0.007 . 1 . . . A 91 GLN HA . 17927 1
1090 . 1 1 91 91 GLN HB2 H 1 2.436 0.012 . 2 . . . A 91 GLN HB2 . 17927 1
1091 . 1 1 91 91 GLN HB3 H 1 2.074 0.010 . 2 . . . A 91 GLN HB3 . 17927 1
1092 . 1 1 91 91 GLN HG2 H 1 2.198 0.010 . 1 . . . A 91 GLN HG2 . 17927 1
1093 . 1 1 91 91 GLN HG3 H 1 2.199 0.011 . 1 . . . A 91 GLN HG3 . 17927 1
1094 . 1 1 91 91 GLN HE21 H 1 7.482 0.001 . 1 . . . A 91 GLN HE21 . 17927 1
1095 . 1 1 91 91 GLN HE22 H 1 6.578 0.001 . 1 . . . A 91 GLN HE22 . 17927 1
1096 . 1 1 91 91 GLN C C 13 174.618 0.007 . 1 . . . A 91 GLN C . 17927 1
1097 . 1 1 91 91 GLN CA C 13 54.850 0.139 . 1 . . . A 91 GLN CA . 17927 1
1098 . 1 1 91 91 GLN CB C 13 28.341 0.089 . 1 . . . A 91 GLN CB . 17927 1
1099 . 1 1 91 91 GLN CG C 13 31.150 0.000 . 1 . . . A 91 GLN CG . 17927 1
1100 . 1 1 91 91 GLN N N 15 128.632 0.016 . 1 . . . A 91 GLN N . 17927 1
1101 . 1 1 91 91 GLN NE2 N 15 111.724 0.032 . 1 . . . A 91 GLN NE2 . 17927 1
1102 . 1 1 92 92 LEU H H 1 9.011 0.001 . 1 . . . A 92 LEU H . 17927 1
1103 . 1 1 92 92 LEU HA H 1 5.580 0.008 . 1 . . . A 92 LEU HA . 17927 1
1104 . 1 1 92 92 LEU HB2 H 1 1.726 0.013 . 2 . . . A 92 LEU HB2 . 17927 1
1105 . 1 1 92 92 LEU HB3 H 1 1.227 0.009 . 2 . . . A 92 LEU HB3 . 17927 1
1106 . 1 1 92 92 LEU HD11 H 1 0.852 0.010 . 2 . . . A 92 LEU HD11 . 17927 1
1107 . 1 1 92 92 LEU HD12 H 1 0.852 0.010 . 2 . . . A 92 LEU HD12 . 17927 1
1108 . 1 1 92 92 LEU HD13 H 1 0.852 0.010 . 2 . . . A 92 LEU HD13 . 17927 1
1109 . 1 1 92 92 LEU HD21 H 1 0.826 0.008 . 2 . . . A 92 LEU HD21 . 17927 1
1110 . 1 1 92 92 LEU HD22 H 1 0.826 0.008 . 2 . . . A 92 LEU HD22 . 17927 1
1111 . 1 1 92 92 LEU HD23 H 1 0.826 0.008 . 2 . . . A 92 LEU HD23 . 17927 1
1112 . 1 1 92 92 LEU C C 13 176.828 0.001 . 1 . . . A 92 LEU C . 17927 1
1113 . 1 1 92 92 LEU CA C 13 52.801 0.080 . 1 . . . A 92 LEU CA . 17927 1
1114 . 1 1 92 92 LEU CB C 13 44.210 0.085 . 1 . . . A 92 LEU CB . 17927 1
1115 . 1 1 92 92 LEU CD1 C 13 22.780 0.017 . 2 . . . A 92 LEU CD1 . 17927 1
1116 . 1 1 92 92 LEU CD2 C 13 24.981 0.018 . 2 . . . A 92 LEU CD2 . 17927 1
1117 . 1 1 92 92 LEU N N 15 120.830 0.012 . 1 . . . A 92 LEU N . 17927 1
1118 . 1 1 93 93 HIS H H 1 8.038 0.002 . 1 . . . A 93 HIS H . 17927 1
1119 . 1 1 93 93 HIS HA H 1 3.931 0.009 . 1 . . . A 93 HIS HA . 17927 1
1120 . 1 1 93 93 HIS HB2 H 1 0.168 0.008 . 2 . . . A 93 HIS HB2 . 17927 1
1121 . 1 1 93 93 HIS HB3 H 1 2.074 0.013 . 2 . . . A 93 HIS HB3 . 17927 1
1122 . 1 1 93 93 HIS HD2 H 1 6.170 0.006 . 1 . . . A 93 HIS HD2 . 17927 1
1123 . 1 1 93 93 HIS HE1 H 1 7.716 0.005 . 1 . . . A 93 HIS HE1 . 17927 1
1124 . 1 1 93 93 HIS C C 13 173.590 0.001 . 1 . . . A 93 HIS C . 17927 1
1125 . 1 1 93 93 HIS CA C 13 56.583 0.097 . 1 . . . A 93 HIS CA . 17927 1
1126 . 1 1 93 93 HIS CB C 13 32.250 0.061 . 1 . . . A 93 HIS CB . 17927 1
1127 . 1 1 93 93 HIS CD2 C 13 115.742 0.030 . 1 . . . A 93 HIS CD2 . 17927 1
1128 . 1 1 93 93 HIS CE1 C 13 137.073 0.016 . 1 . . . A 93 HIS CE1 . 17927 1
1129 . 1 1 93 93 HIS N N 15 121.481 0.045 . 1 . . . A 93 HIS N . 17927 1
1130 . 1 1 94 94 MET H H 1 8.039 0.002 . 1 . . . A 94 MET H . 17927 1
1131 . 1 1 94 94 MET HA H 1 3.866 0.008 . 1 . . . A 94 MET HA . 17927 1
1132 . 1 1 94 94 MET HB2 H 1 1.500 0.020 . 2 . . . A 94 MET HB2 . 17927 1
1133 . 1 1 94 94 MET HB3 H 1 1.136 0.008 . 2 . . . A 94 MET HB3 . 17927 1
1134 . 1 1 94 94 MET HG2 H 1 1.447 0.007 . 2 . . . A 94 MET HG2 . 17927 1
1135 . 1 1 94 94 MET HG3 H 1 0.456 0.007 . 2 . . . A 94 MET HG3 . 17927 1
1136 . 1 1 94 94 MET HE1 H 1 1.594 0.010 . 1 . . . A 94 MET HE1 . 17927 1
1137 . 1 1 94 94 MET HE2 H 1 1.594 0.010 . 1 . . . A 94 MET HE2 . 17927 1
1138 . 1 1 94 94 MET HE3 H 1 1.594 0.010 . 1 . . . A 94 MET HE3 . 17927 1
1139 . 1 1 94 94 MET C C 13 177.035 0.044 . 1 . . . A 94 MET C . 17927 1
1140 . 1 1 94 94 MET CA C 13 55.189 0.093 . 1 . . . A 94 MET CA . 17927 1
1141 . 1 1 94 94 MET CB C 13 33.993 0.064 . 1 . . . A 94 MET CB . 17927 1
1142 . 1 1 94 94 MET CG C 13 30.257 0.013 . 1 . . . A 94 MET CG . 17927 1
1143 . 1 1 94 94 MET CE C 13 16.637 0.008 . 1 . . . A 94 MET CE . 17927 1
1144 . 1 1 94 94 MET N N 15 121.881 0.061 . 1 . . . A 94 MET N . 17927 1
1145 . 1 1 95 95 GLY H H 1 5.666 0.003 . 1 . . . A 95 GLY H . 17927 1
1146 . 1 1 95 95 GLY HA2 H 1 3.396 0.012 . 2 . . . A 95 GLY HA2 . 17927 1
1147 . 1 1 95 95 GLY HA3 H 1 3.730 0.006 . 2 . . . A 95 GLY HA3 . 17927 1
1148 . 1 1 95 95 GLY C C 13 174.251 0.012 . 1 . . . A 95 GLY C . 17927 1
1149 . 1 1 95 95 GLY CA C 13 46.580 0.128 . 1 . . . A 95 GLY CA . 17927 1
1150 . 1 1 95 95 GLY N N 15 104.041 0.027 . 1 . . . A 95 GLY N . 17927 1
1151 . 1 1 96 96 THR H H 1 8.517 0.002 . 1 . . . A 96 THR H . 17927 1
1152 . 1 1 96 96 THR HA H 1 4.211 0.006 . 1 . . . A 96 THR HA . 17927 1
1153 . 1 1 96 96 THR HB H 1 4.586 0.005 . 1 . . . A 96 THR HB . 17927 1
1154 . 1 1 96 96 THR HG21 H 1 1.260 0.005 . 1 . . . A 96 THR HG21 . 17927 1
1155 . 1 1 96 96 THR HG22 H 1 1.260 0.005 . 1 . . . A 96 THR HG22 . 17927 1
1156 . 1 1 96 96 THR HG23 H 1 1.260 0.005 . 1 . . . A 96 THR HG23 . 17927 1
1157 . 1 1 96 96 THR C C 13 175.122 0.031 . 1 . . . A 96 THR C . 17927 1
1158 . 1 1 96 96 THR CA C 13 61.339 0.113 . 1 . . . A 96 THR CA . 17927 1
1159 . 1 1 96 96 THR CB C 13 68.615 0.158 . 1 . . . A 96 THR CB . 17927 1
1160 . 1 1 96 96 THR CG2 C 13 21.780 0.005 . 1 . . . A 96 THR CG2 . 17927 1
1161 . 1 1 96 96 THR N N 15 114.114 0.026 . 1 . . . A 96 THR N . 17927 1
1162 . 1 1 97 97 ASP H H 1 7.563 0.001 . 1 . . . A 97 ASP H . 17927 1
1163 . 1 1 97 97 ASP HA H 1 4.585 0.007 . 1 . . . A 97 ASP HA . 17927 1
1164 . 1 1 97 97 ASP HB2 H 1 3.015 0.013 . 1 . . . A 97 ASP HB2 . 17927 1
1165 . 1 1 97 97 ASP HB3 H 1 3.015 0.013 . 1 . . . A 97 ASP HB3 . 17927 1
1166 . 1 1 97 97 ASP C C 13 178.241 0.008 . 1 . . . A 97 ASP C . 17927 1
1167 . 1 1 97 97 ASP CA C 13 55.800 0.077 . 1 . . . A 97 ASP CA . 17927 1
1168 . 1 1 97 97 ASP CB C 13 43.129 0.091 . 1 . . . A 97 ASP CB . 17927 1
1169 . 1 1 97 97 ASP N N 15 121.892 0.021 . 1 . . . A 97 ASP N . 17927 1
1170 . 1 1 98 98 ARG H H 1 9.225 0.003 . 1 . . . A 98 ARG H . 17927 1
1171 . 1 1 98 98 ARG HA H 1 4.392 0.007 . 1 . . . A 98 ARG HA . 17927 1
1172 . 1 1 98 98 ARG HB2 H 1 2.287 0.012 . 2 . . . A 98 ARG HB2 . 17927 1
1173 . 1 1 98 98 ARG HB3 H 1 1.804 0.008 . 2 . . . A 98 ARG HB3 . 17927 1
1174 . 1 1 98 98 ARG HG2 H 1 1.666 0.010 . 1 . . . A 98 ARG HG2 . 17927 1
1175 . 1 1 98 98 ARG HG3 H 1 1.666 0.010 . 1 . . . A 98 ARG HG3 . 17927 1
1176 . 1 1 98 98 ARG HD2 H 1 3.274 0.006 . 1 . . . A 98 ARG HD2 . 17927 1
1177 . 1 1 98 98 ARG HD3 H 1 3.274 0.006 . 1 . . . A 98 ARG HD3 . 17927 1
1178 . 1 1 98 98 ARG HE H 1 7.630 0.003 . 1 . . . A 98 ARG HE . 17927 1
1179 . 1 1 98 98 ARG C C 13 176.724 0.002 . 1 . . . A 98 ARG C . 17927 1
1180 . 1 1 98 98 ARG CA C 13 55.939 0.119 . 1 . . . A 98 ARG CA . 17927 1
1181 . 1 1 98 98 ARG CB C 13 30.291 0.094 . 1 . . . A 98 ARG CB . 17927 1
1182 . 1 1 98 98 ARG CG C 13 27.132 0.057 . 1 . . . A 98 ARG CG . 17927 1
1183 . 1 1 98 98 ARG CD C 13 42.366 0.011 . 1 . . . A 98 ARG CD . 17927 1
1184 . 1 1 98 98 ARG N N 15 127.508 0.018 . 1 . . . A 98 ARG N . 17927 1
1185 . 1 1 98 98 ARG NE N 15 84.046 0.073 . 1 . . . A 98 ARG NE . 17927 1
1186 . 1 1 99 99 THR H H 1 8.382 0.002 . 1 . . . A 99 THR H . 17927 1
1187 . 1 1 99 99 THR HA H 1 3.987 0.007 . 1 . . . A 99 THR HA . 17927 1
1188 . 1 1 99 99 THR HB H 1 4.414 0.009 . 1 . . . A 99 THR HB . 17927 1
1189 . 1 1 99 99 THR HG21 H 1 1.456 0.006 . 1 . . . A 99 THR HG21 . 17927 1
1190 . 1 1 99 99 THR HG22 H 1 1.456 0.006 . 1 . . . A 99 THR HG22 . 17927 1
1191 . 1 1 99 99 THR HG23 H 1 1.456 0.006 . 1 . . . A 99 THR HG23 . 17927 1
1192 . 1 1 99 99 THR C C 13 176.969 0.000 . 1 . . . A 99 THR C . 17927 1
1193 . 1 1 99 99 THR CA C 13 67.714 0.115 . 1 . . . A 99 THR CA . 17927 1
1194 . 1 1 99 99 THR CB C 13 68.777 0.116 . 1 . . . A 99 THR CB . 17927 1
1195 . 1 1 99 99 THR CG2 C 13 21.759 0.007 . 1 . . . A 99 THR CG2 . 17927 1
1196 . 1 1 99 99 THR N N 15 116.384 0.015 . 1 . . . A 99 THR N . 17927 1
1197 . 1 1 100 100 PHE H H 1 7.998 0.001 . 1 . . . A 100 PHE H . 17927 1
1198 . 1 1 100 100 PHE HA H 1 4.173 0.006 . 1 . . . A 100 PHE HA . 17927 1
1199 . 1 1 100 100 PHE HB2 H 1 3.288 0.011 . 2 . . . A 100 PHE HB2 . 17927 1
1200 . 1 1 100 100 PHE HB3 H 1 2.958 0.016 . 2 . . . A 100 PHE HB3 . 17927 1
1201 . 1 1 100 100 PHE HD1 H 1 6.620 0.017 . 3 . . . A 100 PHE HD1 . 17927 1
1202 . 1 1 100 100 PHE HD2 H 1 6.620 0.017 . 3 . . . A 100 PHE HD2 . 17927 1
1203 . 1 1 100 100 PHE HE1 H 1 6.645 0.011 . 3 . . . A 100 PHE HE1 . 17927 1
1204 . 1 1 100 100 PHE HE2 H 1 6.645 0.011 . 3 . . . A 100 PHE HE2 . 17927 1
1205 . 1 1 100 100 PHE HZ H 1 6.387 0.010 . 1 . . . A 100 PHE HZ . 17927 1
1206 . 1 1 100 100 PHE C C 13 177.010 0.015 . 1 . . . A 100 PHE C . 17927 1
1207 . 1 1 100 100 PHE CA C 13 61.923 0.088 . 1 . . . A 100 PHE CA . 17927 1
1208 . 1 1 100 100 PHE CB C 13 40.762 0.057 . 1 . . . A 100 PHE CB . 17927 1
1209 . 1 1 100 100 PHE CD1 C 13 131.206 0.000 . 3 . . . A 100 PHE CD1 . 17927 1
1210 . 1 1 100 100 PHE CD2 C 13 131.206 0.000 . 3 . . . A 100 PHE CD2 . 17927 1
1211 . 1 1 100 100 PHE CE1 C 13 131.097 0.000 . 3 . . . A 100 PHE CE1 . 17927 1
1212 . 1 1 100 100 PHE CE2 C 13 131.097 0.000 . 3 . . . A 100 PHE CE2 . 17927 1
1213 . 1 1 100 100 PHE CZ C 13 128.781 0.023 . 1 . . . A 100 PHE CZ . 17927 1
1214 . 1 1 100 100 PHE N N 15 123.232 0.023 . 1 . . . A 100 PHE N . 17927 1
1215 . 1 1 101 101 MET H H 1 7.828 0.002 . 1 . . . A 101 MET H . 17927 1
1216 . 1 1 101 101 MET HA H 1 3.975 0.009 . 1 . . . A 101 MET HA . 17927 1
1217 . 1 1 101 101 MET HB2 H 1 2.148 0.000 . 2 . . . A 101 MET HB2 . 17927 1
1218 . 1 1 101 101 MET HB3 H 1 1.964 0.004 . 2 . . . A 101 MET HB3 . 17927 1
1219 . 1 1 101 101 MET HG2 H 1 2.725 0.007 . 1 . . . A 101 MET HG2 . 17927 1
1220 . 1 1 101 101 MET HG3 H 1 2.725 0.007 . 1 . . . A 101 MET HG3 . 17927 1
1221 . 1 1 101 101 MET HE1 H 1 1.990 0.007 . 1 . . . A 101 MET HE1 . 17927 1
1222 . 1 1 101 101 MET HE2 H 1 1.990 0.007 . 1 . . . A 101 MET HE2 . 17927 1
1223 . 1 1 101 101 MET HE3 H 1 1.990 0.007 . 1 . . . A 101 MET HE3 . 17927 1
1224 . 1 1 101 101 MET C C 13 178.763 0.020 . 1 . . . A 101 MET C . 17927 1
1225 . 1 1 101 101 MET CA C 13 58.552 0.107 . 1 . . . A 101 MET CA . 17927 1
1226 . 1 1 101 101 MET CB C 13 32.593 0.049 . 1 . . . A 101 MET CB . 17927 1
1227 . 1 1 101 101 MET CG C 13 32.940 0.012 . 1 . . . A 101 MET CG . 17927 1
1228 . 1 1 101 101 MET CE C 13 17.891 0.013 . 1 . . . A 101 MET CE . 17927 1
1229 . 1 1 101 101 MET N N 15 115.968 0.017 . 1 . . . A 101 MET N . 17927 1
1230 . 1 1 102 102 ASP H H 1 8.828 0.002 . 1 . . . A 102 ASP H . 17927 1
1231 . 1 1 102 102 ASP HA H 1 4.522 0.006 . 1 . . . A 102 ASP HA . 17927 1
1232 . 1 1 102 102 ASP HB2 H 1 2.736 0.009 . 2 . . . A 102 ASP HB2 . 17927 1
1233 . 1 1 102 102 ASP HB3 H 1 2.639 0.008 . 2 . . . A 102 ASP HB3 . 17927 1
1234 . 1 1 102 102 ASP C C 13 179.503 0.010 . 1 . . . A 102 ASP C . 17927 1
1235 . 1 1 102 102 ASP CA C 13 56.890 0.090 . 1 . . . A 102 ASP CA . 17927 1
1236 . 1 1 102 102 ASP CB C 13 39.926 0.109 . 1 . . . A 102 ASP CB . 17927 1
1237 . 1 1 102 102 ASP N N 15 117.553 0.017 . 1 . . . A 102 ASP N . 17927 1
1238 . 1 1 103 103 ALA H H 1 7.567 0.003 . 1 . . . A 103 ALA H . 17927 1
1239 . 1 1 103 103 ALA HA H 1 3.986 0.007 . 1 . . . A 103 ALA HA . 17927 1
1240 . 1 1 103 103 ALA HB1 H 1 1.296 0.009 . 1 . . . A 103 ALA HB1 . 17927 1
1241 . 1 1 103 103 ALA HB2 H 1 1.296 0.009 . 1 . . . A 103 ALA HB2 . 17927 1
1242 . 1 1 103 103 ALA HB3 H 1 1.296 0.009 . 1 . . . A 103 ALA HB3 . 17927 1
1243 . 1 1 103 103 ALA C C 13 178.782 0.008 . 1 . . . A 103 ALA C . 17927 1
1244 . 1 1 103 103 ALA CA C 13 55.094 0.102 . 1 . . . A 103 ALA CA . 17927 1
1245 . 1 1 103 103 ALA CB C 13 18.563 0.113 . 1 . . . A 103 ALA CB . 17927 1
1246 . 1 1 103 103 ALA N N 15 122.984 0.026 . 1 . . . A 103 ALA N . 17927 1
1247 . 1 1 104 104 TYR H H 1 7.203 0.002 . 1 . . . A 104 TYR H . 17927 1
1248 . 1 1 104 104 TYR HA H 1 4.224 0.006 . 1 . . . A 104 TYR HA . 17927 1
1249 . 1 1 104 104 TYR HB2 H 1 3.045 0.011 . 2 . . . A 104 TYR HB2 . 17927 1
1250 . 1 1 104 104 TYR HB3 H 1 2.070 0.013 . 2 . . . A 104 TYR HB3 . 17927 1
1251 . 1 1 104 104 TYR HD1 H 1 6.471 0.004 . 3 . . . A 104 TYR HD1 . 17927 1
1252 . 1 1 104 104 TYR HD2 H 1 6.471 0.004 . 3 . . . A 104 TYR HD2 . 17927 1
1253 . 1 1 104 104 TYR HE1 H 1 6.378 0.008 . 3 . . . A 104 TYR HE1 . 17927 1
1254 . 1 1 104 104 TYR HE2 H 1 6.378 0.008 . 3 . . . A 104 TYR HE2 . 17927 1
1255 . 1 1 104 104 TYR C C 13 173.821 0.000 . 1 . . . A 104 TYR C . 17927 1
1256 . 1 1 104 104 TYR CA C 13 58.498 0.085 . 1 . . . A 104 TYR CA . 17927 1
1257 . 1 1 104 104 TYR CB C 13 38.393 0.055 . 1 . . . A 104 TYR CB . 17927 1
1258 . 1 1 104 104 TYR CD1 C 13 132.687 0.020 . 3 . . . A 104 TYR CD1 . 17927 1
1259 . 1 1 104 104 TYR CD2 C 13 132.687 0.020 . 3 . . . A 104 TYR CD2 . 17927 1
1260 . 1 1 104 104 TYR CE1 C 13 117.812 0.018 . 3 . . . A 104 TYR CE1 . 17927 1
1261 . 1 1 104 104 TYR CE2 C 13 117.812 0.018 . 3 . . . A 104 TYR CE2 . 17927 1
1262 . 1 1 104 104 TYR N N 15 112.159 0.018 . 1 . . . A 104 TYR N . 17927 1
1263 . 1 1 105 105 LEU H H 1 7.582 0.002 . 1 . . . A 105 LEU H . 17927 1
1264 . 1 1 105 105 LEU HA H 1 3.985 0.007 . 1 . . . A 105 LEU HA . 17927 1
1265 . 1 1 105 105 LEU HB2 H 1 1.974 0.009 . 2 . . . A 105 LEU HB2 . 17927 1
1266 . 1 1 105 105 LEU HB3 H 1 1.601 0.011 . 2 . . . A 105 LEU HB3 . 17927 1
1267 . 1 1 105 105 LEU HD11 H 1 0.912 0.005 . 2 . . . A 105 LEU HD11 . 17927 1
1268 . 1 1 105 105 LEU HD12 H 1 0.912 0.005 . 2 . . . A 105 LEU HD12 . 17927 1
1269 . 1 1 105 105 LEU HD13 H 1 0.912 0.005 . 2 . . . A 105 LEU HD13 . 17927 1
1270 . 1 1 105 105 LEU HD21 H 1 0.915 0.010 . 2 . . . A 105 LEU HD21 . 17927 1
1271 . 1 1 105 105 LEU HD22 H 1 0.915 0.010 . 2 . . . A 105 LEU HD22 . 17927 1
1272 . 1 1 105 105 LEU HD23 H 1 0.915 0.010 . 2 . . . A 105 LEU HD23 . 17927 1
1273 . 1 1 105 105 LEU C C 13 176.721 0.012 . 1 . . . A 105 LEU C . 17927 1
1274 . 1 1 105 105 LEU CA C 13 55.785 0.112 . 1 . . . A 105 LEU CA . 17927 1
1275 . 1 1 105 105 LEU CB C 13 38.443 0.059 . 1 . . . A 105 LEU CB . 17927 1
1276 . 1 1 105 105 LEU CD1 C 13 25.459 0.022 . 2 . . . A 105 LEU CD1 . 17927 1
1277 . 1 1 105 105 LEU CD2 C 13 23.736 0.000 . 2 . . . A 105 LEU CD2 . 17927 1
1278 . 1 1 105 105 LEU N N 15 119.433 0.019 . 1 . . . A 105 LEU N . 17927 1
1279 . 1 1 106 106 ILE H H 1 8.774 0.002 . 1 . . . A 106 ILE H . 17927 1
1280 . 1 1 106 106 ILE HA H 1 4.002 0.007 . 1 . . . A 106 ILE HA . 17927 1
1281 . 1 1 106 106 ILE HB H 1 2.090 0.004 . 1 . . . A 106 ILE HB . 17927 1
1282 . 1 1 106 106 ILE HG21 H 1 0.813 0.010 . 1 . . . A 106 ILE HG21 . 17927 1
1283 . 1 1 106 106 ILE HG22 H 1 0.813 0.010 . 1 . . . A 106 ILE HG22 . 17927 1
1284 . 1 1 106 106 ILE HG23 H 1 0.813 0.010 . 1 . . . A 106 ILE HG23 . 17927 1
1285 . 1 1 106 106 ILE HD11 H 1 0.900 0.006 . 1 . . . A 106 ILE HD11 . 17927 1
1286 . 1 1 106 106 ILE HD12 H 1 0.900 0.006 . 1 . . . A 106 ILE HD12 . 17927 1
1287 . 1 1 106 106 ILE HD13 H 1 0.900 0.006 . 1 . . . A 106 ILE HD13 . 17927 1
1288 . 1 1 106 106 ILE C C 13 175.459 0.010 . 1 . . . A 106 ILE C . 17927 1
1289 . 1 1 106 106 ILE CA C 13 62.043 0.077 . 1 . . . A 106 ILE CA . 17927 1
1290 . 1 1 106 106 ILE CB C 13 36.335 0.071 . 1 . . . A 106 ILE CB . 17927 1
1291 . 1 1 106 106 ILE CG2 C 13 18.378 0.014 . 1 . . . A 106 ILE CG2 . 17927 1
1292 . 1 1 106 106 ILE CD1 C 13 14.304 0.025 . 1 . . . A 106 ILE CD1 . 17927 1
1293 . 1 1 106 106 ILE N N 15 119.575 0.025 . 1 . . . A 106 ILE N . 17927 1
1294 . 1 1 107 107 ASN H H 1 8.364 0.004 . 1 . . . A 107 ASN H . 17927 1
1295 . 1 1 107 107 ASN HA H 1 4.863 0.002 . 1 . . . A 107 ASN HA . 17927 1
1296 . 1 1 107 107 ASN HB2 H 1 2.855 0.005 . 1 . . . A 107 ASN HB2 . 17927 1
1297 . 1 1 107 107 ASN HB3 H 1 2.855 0.005 . 1 . . . A 107 ASN HB3 . 17927 1
1298 . 1 1 107 107 ASN HD21 H 1 7.575 0.002 . 1 . . . A 107 ASN HD21 . 17927 1
1299 . 1 1 107 107 ASN HD22 H 1 6.888 0.003 . 1 . . . A 107 ASN HD22 . 17927 1
1300 . 1 1 107 107 ASN C C 13 174.584 0.000 . 1 . . . A 107 ASN C . 17927 1
1301 . 1 1 107 107 ASN CA C 13 53.112 0.119 . 1 . . . A 107 ASN CA . 17927 1
1302 . 1 1 107 107 ASN CB C 13 38.977 0.111 . 1 . . . A 107 ASN CB . 17927 1
1303 . 1 1 107 107 ASN N N 15 126.514 0.042 . 1 . . . A 107 ASN N . 17927 1
1304 . 1 1 107 107 ASN ND2 N 15 112.477 0.013 . 1 . . . A 107 ASN ND2 . 17927 1
1305 . 1 1 108 108 GLY H H 1 7.678 0.002 . 1 . . . A 108 GLY H . 17927 1
1306 . 1 1 108 108 GLY HA2 H 1 3.993 0.003 . 2 . . . A 108 GLY HA2 . 17927 1
1307 . 1 1 108 108 GLY HA3 H 1 4.123 0.006 . 2 . . . A 108 GLY HA3 . 17927 1
1308 . 1 1 108 108 GLY C C 13 171.245 0.009 . 1 . . . A 108 GLY C . 17927 1
1309 . 1 1 108 108 GLY CA C 13 45.269 0.133 . 1 . . . A 108 GLY CA . 17927 1
1310 . 1 1 108 108 GLY N N 15 108.469 0.036 . 1 . . . A 108 GLY N . 17927 1
1311 . 1 1 109 109 ILE H H 1 7.868 0.004 . 1 . . . A 109 ILE H . 17927 1
1312 . 1 1 109 109 ILE HA H 1 4.406 0.011 . 1 . . . A 109 ILE HA . 17927 1
1313 . 1 1 109 109 ILE HB H 1 1.588 0.005 . 1 . . . A 109 ILE HB . 17927 1
1314 . 1 1 109 109 ILE HG12 H 1 1.515 0.018 . 2 . . . A 109 ILE HG12 . 17927 1
1315 . 1 1 109 109 ILE HG13 H 1 0.985 0.018 . 2 . . . A 109 ILE HG13 . 17927 1
1316 . 1 1 109 109 ILE HG21 H 1 0.615 0.008 . 1 . . . A 109 ILE HG21 . 17927 1
1317 . 1 1 109 109 ILE HG22 H 1 0.615 0.008 . 1 . . . A 109 ILE HG22 . 17927 1
1318 . 1 1 109 109 ILE HG23 H 1 0.615 0.008 . 1 . . . A 109 ILE HG23 . 17927 1
1319 . 1 1 109 109 ILE HD11 H 1 0.324 0.008 . 1 . . . A 109 ILE HD11 . 17927 1
1320 . 1 1 109 109 ILE HD12 H 1 0.324 0.008 . 1 . . . A 109 ILE HD12 . 17927 1
1321 . 1 1 109 109 ILE HD13 H 1 0.324 0.008 . 1 . . . A 109 ILE HD13 . 17927 1
1322 . 1 1 109 109 ILE C C 13 173.498 0.000 . 1 . . . A 109 ILE C . 17927 1
1323 . 1 1 109 109 ILE CA C 13 58.384 0.062 . 1 . . . A 109 ILE CA . 17927 1
1324 . 1 1 109 109 ILE CB C 13 40.322 0.037 . 1 . . . A 109 ILE CB . 17927 1
1325 . 1 1 109 109 ILE CG1 C 13 24.732 0.000 . 1 . . . A 109 ILE CG1 . 17927 1
1326 . 1 1 109 109 ILE CG2 C 13 18.897 0.008 . 1 . . . A 109 ILE CG2 . 17927 1
1327 . 1 1 109 109 ILE CD1 C 13 15.651 0.009 . 1 . . . A 109 ILE CD1 . 17927 1
1328 . 1 1 109 109 ILE N N 15 112.817 0.023 . 1 . . . A 109 ILE N . 17927 1
1329 . 1 1 110 110 PRO HA H 1 4.742 0.011 . 1 . . . A 110 PRO HA . 17927 1
1330 . 1 1 110 110 PRO HB2 H 1 2.809 0.013 . 2 . . . A 110 PRO HB2 . 17927 1
1331 . 1 1 110 110 PRO HB3 H 1 1.962 0.002 . 2 . . . A 110 PRO HB3 . 17927 1
1332 . 1 1 110 110 PRO HG2 H 1 2.005 0.007 . 1 . . . A 110 PRO HG2 . 17927 1
1333 . 1 1 110 110 PRO HG3 H 1 2.005 0.007 . 1 . . . A 110 PRO HG3 . 17927 1
1334 . 1 1 110 110 PRO HD2 H 1 3.770 0.002 . 2 . . . A 110 PRO HD2 . 17927 1
1335 . 1 1 110 110 PRO HD3 H 1 3.547 0.002 . 2 . . . A 110 PRO HD3 . 17927 1
1336 . 1 1 110 110 PRO C C 13 175.715 0.005 . 1 . . . A 110 PRO C . 17927 1
1337 . 1 1 110 110 PRO CA C 13 62.277 0.058 . 1 . . . A 110 PRO CA . 17927 1
1338 . 1 1 110 110 PRO CB C 13 36.368 0.121 . 1 . . . A 110 PRO CB . 17927 1
1339 . 1 1 110 110 PRO CG C 13 24.432 0.015 . 1 . . . A 110 PRO CG . 17927 1
1340 . 1 1 110 110 PRO CD C 13 51.292 0.024 . 1 . . . A 110 PRO CD . 17927 1
1341 . 1 1 111 111 ARG H H 1 7.732 0.004 . 1 . . . A 111 ARG H . 17927 1
1342 . 1 1 111 111 ARG HA H 1 4.469 0.009 . 1 . . . A 111 ARG HA . 17927 1
1343 . 1 1 111 111 ARG HB2 H 1 2.112 0.008 . 2 . . . A 111 ARG HB2 . 17927 1
1344 . 1 1 111 111 ARG HB3 H 1 1.549 0.012 . 2 . . . A 111 ARG HB3 . 17927 1
1345 . 1 1 111 111 ARG HG2 H 1 1.450 0.010 . 2 . . . A 111 ARG HG2 . 17927 1
1346 . 1 1 111 111 ARG HG3 H 1 1.675 0.011 . 2 . . . A 111 ARG HG3 . 17927 1
1347 . 1 1 111 111 ARG HD2 H 1 3.506 0.005 . 2 . . . A 111 ARG HD2 . 17927 1
1348 . 1 1 111 111 ARG HD3 H 1 3.842 0.011 . 2 . . . A 111 ARG HD3 . 17927 1
1349 . 1 1 111 111 ARG HE H 1 7.633 0.005 . 1 . . . A 111 ARG HE . 17927 1
1350 . 1 1 111 111 ARG C C 13 171.541 0.012 . 1 . . . A 111 ARG C . 17927 1
1351 . 1 1 111 111 ARG CA C 13 54.356 0.125 . 1 . . . A 111 ARG CA . 17927 1
1352 . 1 1 111 111 ARG CB C 13 33.430 0.078 . 1 . . . A 111 ARG CB . 17927 1
1353 . 1 1 111 111 ARG CG C 13 27.749 0.000 . 1 . . . A 111 ARG CG . 17927 1
1354 . 1 1 111 111 ARG CD C 13 41.338 0.014 . 1 . . . A 111 ARG CD . 17927 1
1355 . 1 1 111 111 ARG N N 15 122.358 0.024 . 1 . . . A 111 ARG N . 17927 1
1356 . 1 1 111 111 ARG NE N 15 84.041 0.073 . 1 . . . A 111 ARG NE . 17927 1
1357 . 1 1 112 112 PHE H H 1 8.929 0.002 . 1 . . . A 112 PHE H . 17927 1
1358 . 1 1 112 112 PHE HA H 1 5.773 0.013 . 1 . . . A 112 PHE HA . 17927 1
1359 . 1 1 112 112 PHE HB2 H 1 2.656 0.010 . 2 . . . A 112 PHE HB2 . 17927 1
1360 . 1 1 112 112 PHE HB3 H 1 2.559 0.008 . 2 . . . A 112 PHE HB3 . 17927 1
1361 . 1 1 112 112 PHE HD1 H 1 7.060 0.018 . 3 . . . A 112 PHE HD1 . 17927 1
1362 . 1 1 112 112 PHE HD2 H 1 7.060 0.018 . 3 . . . A 112 PHE HD2 . 17927 1
1363 . 1 1 112 112 PHE HE1 H 1 7.133 0.008 . 3 . . . A 112 PHE HE1 . 17927 1
1364 . 1 1 112 112 PHE HE2 H 1 7.133 0.008 . 3 . . . A 112 PHE HE2 . 17927 1
1365 . 1 1 112 112 PHE HZ H 1 7.082 0.008 . 1 . . . A 112 PHE HZ . 17927 1
1366 . 1 1 112 112 PHE C C 13 175.097 0.004 . 1 . . . A 112 PHE C . 17927 1
1367 . 1 1 112 112 PHE CA C 13 55.791 0.070 . 1 . . . A 112 PHE CA . 17927 1
1368 . 1 1 112 112 PHE CB C 13 40.928 0.048 . 1 . . . A 112 PHE CB . 17927 1
1369 . 1 1 112 112 PHE CD1 C 13 133.070 0.000 . 3 . . . A 112 PHE CD1 . 17927 1
1370 . 1 1 112 112 PHE CD2 C 13 133.070 0.000 . 3 . . . A 112 PHE CD2 . 17927 1
1371 . 1 1 112 112 PHE CE1 C 13 130.369 0.000 . 3 . . . A 112 PHE CE1 . 17927 1
1372 . 1 1 112 112 PHE CE2 C 13 130.369 0.000 . 3 . . . A 112 PHE CE2 . 17927 1
1373 . 1 1 112 112 PHE CZ C 13 129.415 0.000 . 1 . . . A 112 PHE CZ . 17927 1
1374 . 1 1 112 112 PHE N N 15 125.103 0.013 . 1 . . . A 112 PHE N . 17927 1
1375 . 1 1 113 113 ILE H H 1 8.873 0.001 . 1 . . . A 113 ILE H . 17927 1
1376 . 1 1 113 113 ILE HA H 1 4.543 0.006 . 1 . . . A 113 ILE HA . 17927 1
1377 . 1 1 113 113 ILE HB H 1 1.450 0.014 . 1 . . . A 113 ILE HB . 17927 1
1378 . 1 1 113 113 ILE HG12 H 1 1.364 0.007 . 2 . . . A 113 ILE HG12 . 17927 1
1379 . 1 1 113 113 ILE HG13 H 1 1.109 0.005 . 2 . . . A 113 ILE HG13 . 17927 1
1380 . 1 1 113 113 ILE HG21 H 1 0.886 0.008 . 1 . . . A 113 ILE HG21 . 17927 1
1381 . 1 1 113 113 ILE HG22 H 1 0.886 0.008 . 1 . . . A 113 ILE HG22 . 17927 1
1382 . 1 1 113 113 ILE HG23 H 1 0.886 0.008 . 1 . . . A 113 ILE HG23 . 17927 1
1383 . 1 1 113 113 ILE HD11 H 1 0.483 0.007 . 1 . . . A 113 ILE HD11 . 17927 1
1384 . 1 1 113 113 ILE HD12 H 1 0.483 0.007 . 1 . . . A 113 ILE HD12 . 17927 1
1385 . 1 1 113 113 ILE HD13 H 1 0.483 0.007 . 1 . . . A 113 ILE HD13 . 17927 1
1386 . 1 1 113 113 ILE C C 13 173.197 0.010 . 1 . . . A 113 ILE C . 17927 1
1387 . 1 1 113 113 ILE CA C 13 60.286 0.051 . 1 . . . A 113 ILE CA . 17927 1
1388 . 1 1 113 113 ILE CB C 13 44.246 0.074 . 1 . . . A 113 ILE CB . 17927 1
1389 . 1 1 113 113 ILE CG1 C 13 28.281 0.023 . 1 . . . A 113 ILE CG1 . 17927 1
1390 . 1 1 113 113 ILE CG2 C 13 18.239 0.020 . 1 . . . A 113 ILE CG2 . 17927 1
1391 . 1 1 113 113 ILE CD1 C 13 14.929 0.013 . 1 . . . A 113 ILE CD1 . 17927 1
1392 . 1 1 113 113 ILE N N 15 123.778 0.023 . 1 . . . A 113 ILE N . 17927 1
1393 . 1 1 114 114 LEU H H 1 8.974 0.002 . 1 . . . A 114 LEU H . 17927 1
1394 . 1 1 114 114 LEU HA H 1 6.014 0.008 . 1 . . . A 114 LEU HA . 17927 1
1395 . 1 1 114 114 LEU HB2 H 1 2.165 0.010 . 2 . . . A 114 LEU HB2 . 17927 1
1396 . 1 1 114 114 LEU HB3 H 1 1.499 0.012 . 2 . . . A 114 LEU HB3 . 17927 1
1397 . 1 1 114 114 LEU HD11 H 1 1.018 0.008 . 2 . . . A 114 LEU HD11 . 17927 1
1398 . 1 1 114 114 LEU HD12 H 1 1.018 0.008 . 2 . . . A 114 LEU HD12 . 17927 1
1399 . 1 1 114 114 LEU HD13 H 1 1.018 0.008 . 2 . . . A 114 LEU HD13 . 17927 1
1400 . 1 1 114 114 LEU HD21 H 1 1.180 0.013 . 2 . . . A 114 LEU HD21 . 17927 1
1401 . 1 1 114 114 LEU HD22 H 1 1.180 0.013 . 2 . . . A 114 LEU HD22 . 17927 1
1402 . 1 1 114 114 LEU HD23 H 1 1.180 0.013 . 2 . . . A 114 LEU HD23 . 17927 1
1403 . 1 1 114 114 LEU C C 13 175.080 0.013 . 1 . . . A 114 LEU C . 17927 1
1404 . 1 1 114 114 LEU CA C 13 53.401 0.047 . 1 . . . A 114 LEU CA . 17927 1
1405 . 1 1 114 114 LEU CB C 13 47.370 0.076 . 1 . . . A 114 LEU CB . 17927 1
1406 . 1 1 114 114 LEU CD1 C 13 26.990 0.026 . 2 . . . A 114 LEU CD1 . 17927 1
1407 . 1 1 114 114 LEU CD2 C 13 23.534 0.045 . 2 . . . A 114 LEU CD2 . 17927 1
1408 . 1 1 114 114 LEU N N 15 127.146 0.035 . 1 . . . A 114 LEU N . 17927 1
1409 . 1 1 115 115 LEU H H 1 9.874 0.001 . 1 . . . A 115 LEU H . 17927 1
1410 . 1 1 115 115 LEU HA H 1 5.432 0.013 . 1 . . . A 115 LEU HA . 17927 1
1411 . 1 1 115 115 LEU HB2 H 1 2.013 0.010 . 2 . . . A 115 LEU HB2 . 17927 1
1412 . 1 1 115 115 LEU HB3 H 1 1.459 0.010 . 2 . . . A 115 LEU HB3 . 17927 1
1413 . 1 1 115 115 LEU HD11 H 1 1.002 0.009 . 2 . . . A 115 LEU HD11 . 17927 1
1414 . 1 1 115 115 LEU HD12 H 1 1.002 0.009 . 2 . . . A 115 LEU HD12 . 17927 1
1415 . 1 1 115 115 LEU HD13 H 1 1.002 0.009 . 2 . . . A 115 LEU HD13 . 17927 1
1416 . 1 1 115 115 LEU HD21 H 1 0.866 0.009 . 2 . . . A 115 LEU HD21 . 17927 1
1417 . 1 1 115 115 LEU HD22 H 1 0.866 0.009 . 2 . . . A 115 LEU HD22 . 17927 1
1418 . 1 1 115 115 LEU HD23 H 1 0.866 0.009 . 2 . . . A 115 LEU HD23 . 17927 1
1419 . 1 1 115 115 LEU C C 13 176.660 0.006 . 1 . . . A 115 LEU C . 17927 1
1420 . 1 1 115 115 LEU CA C 13 53.077 0.063 . 1 . . . A 115 LEU CA . 17927 1
1421 . 1 1 115 115 LEU CB C 13 44.584 0.053 . 1 . . . A 115 LEU CB . 17927 1
1422 . 1 1 115 115 LEU CD1 C 13 26.419 0.037 . 2 . . . A 115 LEU CD1 . 17927 1
1423 . 1 1 115 115 LEU CD2 C 13 24.428 0.025 . 2 . . . A 115 LEU CD2 . 17927 1
1424 . 1 1 115 115 LEU N N 15 128.323 0.028 . 1 . . . A 115 LEU N . 17927 1
1425 . 1 1 116 116 ASP H H 1 9.357 0.002 . 1 . . . A 116 ASP H . 17927 1
1426 . 1 1 116 116 ASP HA H 1 4.935 0.008 . 1 . . . A 116 ASP HA . 17927 1
1427 . 1 1 116 116 ASP HB2 H 1 2.852 0.009 . 2 . . . A 116 ASP HB2 . 17927 1
1428 . 1 1 116 116 ASP HB3 H 1 3.470 0.007 . 2 . . . A 116 ASP HB3 . 17927 1
1429 . 1 1 116 116 ASP C C 13 176.898 0.044 . 1 . . . A 116 ASP C . 17927 1
1430 . 1 1 116 116 ASP CA C 13 52.305 0.057 . 1 . . . A 116 ASP CA . 17927 1
1431 . 1 1 116 116 ASP CB C 13 41.028 0.067 . 1 . . . A 116 ASP CB . 17927 1
1432 . 1 1 116 116 ASP N N 15 119.834 0.008 . 1 . . . A 116 ASP N . 17927 1
1433 . 1 1 117 117 ARG H H 1 7.697 0.003 . 1 . . . A 117 ARG H . 17927 1
1434 . 1 1 117 117 ARG HA H 1 3.717 0.010 . 1 . . . A 117 ARG HA . 17927 1
1435 . 1 1 117 117 ARG HB2 H 1 1.360 0.013 . 1 . . . A 117 ARG HB2 . 17927 1
1436 . 1 1 117 117 ARG HB3 H 1 1.360 0.013 . 1 . . . A 117 ARG HB3 . 17927 1
1437 . 1 1 117 117 ARG HG2 H 1 0.701 0.010 . 2 . . . A 117 ARG HG2 . 17927 1
1438 . 1 1 117 117 ARG HG3 H 1 0.414 0.007 . 2 . . . A 117 ARG HG3 . 17927 1
1439 . 1 1 117 117 ARG HD2 H 1 2.934 0.003 . 1 . . . A 117 ARG HD2 . 17927 1
1440 . 1 1 117 117 ARG HD3 H 1 2.934 0.003 . 1 . . . A 117 ARG HD3 . 17927 1
1441 . 1 1 117 117 ARG HE H 1 7.598 0.000 . 1 . . . A 117 ARG HE . 17927 1
1442 . 1 1 117 117 ARG C C 13 177.105 0.018 . 1 . . . A 117 ARG C . 17927 1
1443 . 1 1 117 117 ARG CA C 13 58.185 0.090 . 1 . . . A 117 ARG CA . 17927 1
1444 . 1 1 117 117 ARG CB C 13 30.437 0.084 . 1 . . . A 117 ARG CB . 17927 1
1445 . 1 1 117 117 ARG CG C 13 28.662 0.038 . 1 . . . A 117 ARG CG . 17927 1
1446 . 1 1 117 117 ARG CD C 13 43.602 0.014 . 1 . . . A 117 ARG CD . 17927 1
1447 . 1 1 117 117 ARG N N 15 113.356 0.080 . 1 . . . A 117 ARG N . 17927 1
1448 . 1 1 117 117 ARG NE N 15 82.944 0.000 . 1 . . . A 117 ARG NE . 17927 1
1449 . 1 1 118 118 ASP H H 1 8.456 0.002 . 1 . . . A 118 ASP H . 17927 1
1450 . 1 1 118 118 ASP HA H 1 4.895 0.005 . 1 . . . A 118 ASP HA . 17927 1
1451 . 1 1 118 118 ASP HB2 H 1 2.810 0.005 . 2 . . . A 118 ASP HB2 . 17927 1
1452 . 1 1 118 118 ASP HB3 H 1 2.627 0.008 . 2 . . . A 118 ASP HB3 . 17927 1
1453 . 1 1 118 118 ASP C C 13 176.657 0.006 . 1 . . . A 118 ASP C . 17927 1
1454 . 1 1 118 118 ASP CA C 13 53.517 0.099 . 1 . . . A 118 ASP CA . 17927 1
1455 . 1 1 118 118 ASP CB C 13 42.556 0.058 . 1 . . . A 118 ASP CB . 17927 1
1456 . 1 1 118 118 ASP N N 15 117.226 0.028 . 1 . . . A 118 ASP N . 17927 1
1457 . 1 1 119 119 GLY H H 1 8.183 0.002 . 1 . . . A 119 GLY H . 17927 1
1458 . 1 1 119 119 GLY HA2 H 1 3.486 0.007 . 2 . . . A 119 GLY HA2 . 17927 1
1459 . 1 1 119 119 GLY HA3 H 1 4.201 0.010 . 2 . . . A 119 GLY HA3 . 17927 1
1460 . 1 1 119 119 GLY C C 13 173.355 0.000 . 1 . . . A 119 GLY C . 17927 1
1461 . 1 1 119 119 GLY CA C 13 46.256 0.053 . 1 . . . A 119 GLY CA . 17927 1
1462 . 1 1 119 119 GLY N N 15 109.074 0.029 . 1 . . . A 119 GLY N . 17927 1
1463 . 1 1 120 120 LYS H H 1 8.449 0.002 . 1 . . . A 120 LYS H . 17927 1
1464 . 1 1 120 120 LYS HA H 1 4.533 0.010 . 1 . . . A 120 LYS HA . 17927 1
1465 . 1 1 120 120 LYS HB2 H 1 2.129 0.014 . 2 . . . A 120 LYS HB2 . 17927 1
1466 . 1 1 120 120 LYS HB3 H 1 1.754 0.011 . 2 . . . A 120 LYS HB3 . 17927 1
1467 . 1 1 120 120 LYS HG2 H 1 1.350 0.008 . 2 . . . A 120 LYS HG2 . 17927 1
1468 . 1 1 120 120 LYS HG3 H 1 1.484 0.006 . 2 . . . A 120 LYS HG3 . 17927 1
1469 . 1 1 120 120 LYS HE2 H 1 3.004 0.000 . 1 . . . A 120 LYS HE2 . 17927 1
1470 . 1 1 120 120 LYS HE3 H 1 3.004 0.000 . 1 . . . A 120 LYS HE3 . 17927 1
1471 . 1 1 120 120 LYS C C 13 177.229 0.004 . 1 . . . A 120 LYS C . 17927 1
1472 . 1 1 120 120 LYS CA C 13 55.287 0.102 . 1 . . . A 120 LYS CA . 17927 1
1473 . 1 1 120 120 LYS CB C 13 32.581 0.069 . 1 . . . A 120 LYS CB . 17927 1
1474 . 1 1 120 120 LYS CG C 13 24.887 0.000 . 1 . . . A 120 LYS CG . 17927 1
1475 . 1 1 120 120 LYS CE C 13 41.964 0.000 . 1 . . . A 120 LYS CE . 17927 1
1476 . 1 1 120 120 LYS N N 15 120.744 0.016 . 1 . . . A 120 LYS N . 17927 1
1477 . 1 1 121 121 ILE H H 1 8.715 0.003 . 1 . . . A 121 ILE H . 17927 1
1478 . 1 1 121 121 ILE HA H 1 3.886 0.007 . 1 . . . A 121 ILE HA . 17927 1
1479 . 1 1 121 121 ILE HB H 1 1.889 0.003 . 1 . . . A 121 ILE HB . 17927 1
1480 . 1 1 121 121 ILE HG12 H 1 1.877 0.007 . 2 . . . A 121 ILE HG12 . 17927 1
1481 . 1 1 121 121 ILE HG13 H 1 1.087 0.012 . 2 . . . A 121 ILE HG13 . 17927 1
1482 . 1 1 121 121 ILE HG21 H 1 0.872 0.016 . 1 . . . A 121 ILE HG21 . 17927 1
1483 . 1 1 121 121 ILE HG22 H 1 0.872 0.016 . 1 . . . A 121 ILE HG22 . 17927 1
1484 . 1 1 121 121 ILE HG23 H 1 0.872 0.016 . 1 . . . A 121 ILE HG23 . 17927 1
1485 . 1 1 121 121 ILE HD11 H 1 0.924 0.009 . 1 . . . A 121 ILE HD11 . 17927 1
1486 . 1 1 121 121 ILE HD12 H 1 0.924 0.009 . 1 . . . A 121 ILE HD12 . 17927 1
1487 . 1 1 121 121 ILE HD13 H 1 0.924 0.009 . 1 . . . A 121 ILE HD13 . 17927 1
1488 . 1 1 121 121 ILE C C 13 177.819 0.008 . 1 . . . A 121 ILE C . 17927 1
1489 . 1 1 121 121 ILE CA C 13 63.915 0.118 . 1 . . . A 121 ILE CA . 17927 1
1490 . 1 1 121 121 ILE CB C 13 39.390 0.055 . 1 . . . A 121 ILE CB . 17927 1
1491 . 1 1 121 121 ILE CG1 C 13 29.047 0.015 . 1 . . . A 121 ILE CG1 . 17927 1
1492 . 1 1 121 121 ILE CG2 C 13 18.204 0.034 . 1 . . . A 121 ILE CG2 . 17927 1
1493 . 1 1 121 121 ILE CD1 C 13 13.978 0.020 . 1 . . . A 121 ILE CD1 . 17927 1
1494 . 1 1 121 121 ILE N N 15 121.221 0.015 . 1 . . . A 121 ILE N . 17927 1
1495 . 1 1 122 122 ILE H H 1 8.974 0.001 . 1 . . . A 122 ILE H . 17927 1
1496 . 1 1 122 122 ILE HA H 1 4.341 0.007 . 1 . . . A 122 ILE HA . 17927 1
1497 . 1 1 122 122 ILE HB H 1 1.646 0.010 . 1 . . . A 122 ILE HB . 17927 1
1498 . 1 1 122 122 ILE HG12 H 1 1.291 0.011 . 2 . . . A 122 ILE HG12 . 17927 1
1499 . 1 1 122 122 ILE HG13 H 1 1.759 0.010 . 2 . . . A 122 ILE HG13 . 17927 1
1500 . 1 1 122 122 ILE HG21 H 1 1.029 0.006 . 1 . . . A 122 ILE HG21 . 17927 1
1501 . 1 1 122 122 ILE HG22 H 1 1.029 0.006 . 1 . . . A 122 ILE HG22 . 17927 1
1502 . 1 1 122 122 ILE HG23 H 1 1.029 0.006 . 1 . . . A 122 ILE HG23 . 17927 1
1503 . 1 1 122 122 ILE HD11 H 1 1.088 0.006 . 1 . . . A 122 ILE HD11 . 17927 1
1504 . 1 1 122 122 ILE HD12 H 1 1.088 0.006 . 1 . . . A 122 ILE HD12 . 17927 1
1505 . 1 1 122 122 ILE HD13 H 1 1.088 0.006 . 1 . . . A 122 ILE HD13 . 17927 1
1506 . 1 1 122 122 ILE C C 13 176.978 0.009 . 1 . . . A 122 ILE C . 17927 1
1507 . 1 1 122 122 ILE CA C 13 63.719 0.081 . 1 . . . A 122 ILE CA . 17927 1
1508 . 1 1 122 122 ILE CB C 13 38.652 0.088 . 1 . . . A 122 ILE CB . 17927 1
1509 . 1 1 122 122 ILE CG1 C 13 28.058 0.037 . 1 . . . A 122 ILE CG1 . 17927 1
1510 . 1 1 122 122 ILE CG2 C 13 17.575 0.015 . 1 . . . A 122 ILE CG2 . 17927 1
1511 . 1 1 122 122 ILE CD1 C 13 13.714 0.014 . 1 . . . A 122 ILE CD1 . 17927 1
1512 . 1 1 122 122 ILE N N 15 127.165 0.020 . 1 . . . A 122 ILE N . 17927 1
1513 . 1 1 123 123 SER H H 1 7.850 0.002 . 1 . . . A 123 SER H . 17927 1
1514 . 1 1 123 123 SER HA H 1 4.738 0.005 . 1 . . . A 123 SER HA . 17927 1
1515 . 1 1 123 123 SER HB2 H 1 3.688 0.006 . 2 . . . A 123 SER HB2 . 17927 1
1516 . 1 1 123 123 SER HB3 H 1 3.971 0.010 . 2 . . . A 123 SER HB3 . 17927 1
1517 . 1 1 123 123 SER C C 13 174.184 0.008 . 1 . . . A 123 SER C . 17927 1
1518 . 1 1 123 123 SER CA C 13 57.383 0.109 . 1 . . . A 123 SER CA . 17927 1
1519 . 1 1 123 123 SER CB C 13 65.326 0.108 . 1 . . . A 123 SER CB . 17927 1
1520 . 1 1 123 123 SER N N 15 111.227 0.028 . 1 . . . A 123 SER N . 17927 1
1521 . 1 1 124 124 ALA H H 1 9.384 0.003 . 1 . . . A 124 ALA H . 17927 1
1522 . 1 1 124 124 ALA HA H 1 4.485 0.009 . 1 . . . A 124 ALA HA . 17927 1
1523 . 1 1 124 124 ALA HB1 H 1 1.601 0.011 . 1 . . . A 124 ALA HB1 . 17927 1
1524 . 1 1 124 124 ALA HB2 H 1 1.601 0.011 . 1 . . . A 124 ALA HB2 . 17927 1
1525 . 1 1 124 124 ALA HB3 H 1 1.601 0.011 . 1 . . . A 124 ALA HB3 . 17927 1
1526 . 1 1 124 124 ALA C C 13 175.147 0.000 . 1 . . . A 124 ALA C . 17927 1
1527 . 1 1 124 124 ALA CA C 13 53.035 0.104 . 1 . . . A 124 ALA CA . 17927 1
1528 . 1 1 124 124 ALA CB C 13 18.662 0.124 . 1 . . . A 124 ALA CB . 17927 1
1529 . 1 1 124 124 ALA N N 15 131.373 0.042 . 1 . . . A 124 ALA N . 17927 1
1530 . 1 1 125 125 ASN H H 1 8.191 0.001 . 1 . . . A 125 ASN H . 17927 1
1531 . 1 1 125 125 ASN HA H 1 5.056 0.008 . 1 . . . A 125 ASN HA . 17927 1
1532 . 1 1 125 125 ASN HB2 H 1 2.902 0.008 . 2 . . . A 125 ASN HB2 . 17927 1
1533 . 1 1 125 125 ASN HB3 H 1 2.592 0.008 . 2 . . . A 125 ASN HB3 . 17927 1
1534 . 1 1 125 125 ASN HD21 H 1 6.904 0.003 . 1 . . . A 125 ASN HD21 . 17927 1
1535 . 1 1 125 125 ASN HD22 H 1 7.698 0.002 . 1 . . . A 125 ASN HD22 . 17927 1
1536 . 1 1 125 125 ASN C C 13 173.593 0.000 . 1 . . . A 125 ASN C . 17927 1
1537 . 1 1 125 125 ASN CA C 13 52.352 0.091 . 1 . . . A 125 ASN CA . 17927 1
1538 . 1 1 125 125 ASN CB C 13 38.304 0.102 . 1 . . . A 125 ASN CB . 17927 1
1539 . 1 1 125 125 ASN N N 15 119.476 0.023 . 1 . . . A 125 ASN N . 17927 1
1540 . 1 1 125 125 ASN ND2 N 15 112.018 0.071 . 1 . . . A 125 ASN ND2 . 17927 1
1541 . 1 1 126 126 MET H H 1 8.376 0.002 . 1 . . . A 126 MET H . 17927 1
1542 . 1 1 126 126 MET HA H 1 4.585 0.007 . 1 . . . A 126 MET HA . 17927 1
1543 . 1 1 126 126 MET HB2 H 1 1.939 0.011 . 1 . . . A 126 MET HB2 . 17927 1
1544 . 1 1 126 126 MET HB3 H 1 1.939 0.011 . 1 . . . A 126 MET HB3 . 17927 1
1545 . 1 1 126 126 MET HG2 H 1 3.554 0.010 . 2 . . . A 126 MET HG2 . 17927 1
1546 . 1 1 126 126 MET HG3 H 1 2.959 0.011 . 2 . . . A 126 MET HG3 . 17927 1
1547 . 1 1 126 126 MET HE1 H 1 2.080 0.010 . 1 . . . A 126 MET HE1 . 17927 1
1548 . 1 1 126 126 MET HE2 H 1 2.080 0.010 . 1 . . . A 126 MET HE2 . 17927 1
1549 . 1 1 126 126 MET HE3 H 1 2.080 0.010 . 1 . . . A 126 MET HE3 . 17927 1
1550 . 1 1 126 126 MET C C 13 175.215 0.004 . 1 . . . A 126 MET C . 17927 1
1551 . 1 1 126 126 MET CA C 13 53.849 0.103 . 1 . . . A 126 MET CA . 17927 1
1552 . 1 1 126 126 MET CB C 13 31.312 0.050 . 1 . . . A 126 MET CB . 17927 1
1553 . 1 1 126 126 MET CG C 13 35.735 0.017 . 1 . . . A 126 MET CG . 17927 1
1554 . 1 1 126 126 MET CE C 13 19.506 0.011 . 1 . . . A 126 MET CE . 17927 1
1555 . 1 1 126 126 MET N N 15 122.705 0.031 . 1 . . . A 126 MET N . 17927 1
1556 . 1 1 127 127 THR H H 1 7.714 0.002 . 1 . . . A 127 THR H . 17927 1
1557 . 1 1 127 127 THR HA H 1 4.291 0.007 . 1 . . . A 127 THR HA . 17927 1
1558 . 1 1 127 127 THR HB H 1 4.286 0.006 . 1 . . . A 127 THR HB . 17927 1
1559 . 1 1 127 127 THR HG21 H 1 1.247 0.011 . 1 . . . A 127 THR HG21 . 17927 1
1560 . 1 1 127 127 THR HG22 H 1 1.247 0.011 . 1 . . . A 127 THR HG22 . 17927 1
1561 . 1 1 127 127 THR HG23 H 1 1.247 0.011 . 1 . . . A 127 THR HG23 . 17927 1
1562 . 1 1 127 127 THR C C 13 174.574 0.008 . 1 . . . A 127 THR C . 17927 1
1563 . 1 1 127 127 THR CA C 13 62.085 0.102 . 1 . . . A 127 THR CA . 17927 1
1564 . 1 1 127 127 THR CB C 13 69.733 0.102 . 1 . . . A 127 THR CB . 17927 1
1565 . 1 1 127 127 THR CG2 C 13 23.017 0.009 . 1 . . . A 127 THR CG2 . 17927 1
1566 . 1 1 127 127 THR N N 15 111.016 0.028 . 1 . . . A 127 THR N . 17927 1
1567 . 1 1 128 128 ARG H H 1 8.658 0.002 . 1 . . . A 128 ARG H . 17927 1
1568 . 1 1 128 128 ARG HA H 1 3.308 0.002 . 1 . . . A 128 ARG HA . 17927 1
1569 . 1 1 128 128 ARG HB2 H 1 1.723 0.005 . 2 . . . A 128 ARG HB2 . 17927 1
1570 . 1 1 128 128 ARG HB3 H 1 1.556 0.008 . 2 . . . A 128 ARG HB3 . 17927 1
1571 . 1 1 128 128 ARG HG2 H 1 1.797 0.006 . 1 . . . A 128 ARG HG2 . 17927 1
1572 . 1 1 128 128 ARG HG3 H 1 1.797 0.006 . 1 . . . A 128 ARG HG3 . 17927 1
1573 . 1 1 128 128 ARG HD2 H 1 3.276 0.007 . 2 . . . A 128 ARG HD2 . 17927 1
1574 . 1 1 128 128 ARG HD3 H 1 3.187 0.006 . 2 . . . A 128 ARG HD3 . 17927 1
1575 . 1 1 128 128 ARG HE H 1 7.376 0.004 . 1 . . . A 128 ARG HE . 17927 1
1576 . 1 1 128 128 ARG C C 13 176.978 0.000 . 1 . . . A 128 ARG C . 17927 1
1577 . 1 1 128 128 ARG CA C 13 54.727 0.056 . 1 . . . A 128 ARG CA . 17927 1
1578 . 1 1 128 128 ARG CB C 13 29.598 0.070 . 1 . . . A 128 ARG CB . 17927 1
1579 . 1 1 128 128 ARG CG C 13 27.539 0.000 . 1 . . . A 128 ARG CG . 17927 1
1580 . 1 1 128 128 ARG CD C 13 43.864 0.014 . 1 . . . A 128 ARG CD . 17927 1
1581 . 1 1 128 128 ARG N N 15 118.722 0.019 . 1 . . . A 128 ARG N . 17927 1
1582 . 1 1 128 128 ARG NE N 15 84.639 0.011 . 1 . . . A 128 ARG NE . 17927 1
1583 . 1 1 129 129 PRO HA H 1 3.933 0.007 . 1 . . . A 129 PRO HA . 17927 1
1584 . 1 1 129 129 PRO HB2 H 1 2.108 0.009 . 2 . . . A 129 PRO HB2 . 17927 1
1585 . 1 1 129 129 PRO HB3 H 1 1.989 0.007 . 2 . . . A 129 PRO HB3 . 17927 1
1586 . 1 1 129 129 PRO HG2 H 1 2.174 0.005 . 2 . . . A 129 PRO HG2 . 17927 1
1587 . 1 1 129 129 PRO HG3 H 1 2.033 0.013 . 2 . . . A 129 PRO HG3 . 17927 1
1588 . 1 1 129 129 PRO HD2 H 1 3.327 0.004 . 2 . . . A 129 PRO HD2 . 17927 1
1589 . 1 1 129 129 PRO HD3 H 1 2.372 0.007 . 2 . . . A 129 PRO HD3 . 17927 1
1590 . 1 1 129 129 PRO C C 13 175.794 0.010 . 1 . . . A 129 PRO C . 17927 1
1591 . 1 1 129 129 PRO CA C 13 66.549 0.063 . 1 . . . A 129 PRO CA . 17927 1
1592 . 1 1 129 129 PRO CB C 13 31.677 0.052 . 1 . . . A 129 PRO CB . 17927 1
1593 . 1 1 129 129 PRO CG C 13 28.811 0.026 . 1 . . . A 129 PRO CG . 17927 1
1594 . 1 1 129 129 PRO CD C 13 50.788 0.012 . 1 . . . A 129 PRO CD . 17927 1
1595 . 1 1 130 130 SER H H 1 8.375 0.002 . 1 . . . A 130 SER H . 17927 1
1596 . 1 1 130 130 SER HA H 1 3.988 0.007 . 1 . . . A 130 SER HA . 17927 1
1597 . 1 1 130 130 SER HB2 H 1 3.989 0.009 . 2 . . . A 130 SER HB2 . 17927 1
1598 . 1 1 130 130 SER HB3 H 1 3.816 0.007 . 2 . . . A 130 SER HB3 . 17927 1
1599 . 1 1 130 130 SER C C 13 174.445 0.000 . 1 . . . A 130 SER C . 17927 1
1600 . 1 1 130 130 SER CA C 13 58.911 0.108 . 1 . . . A 130 SER CA . 17927 1
1601 . 1 1 130 130 SER CB C 13 62.680 0.130 . 1 . . . A 130 SER CB . 17927 1
1602 . 1 1 130 130 SER N N 15 108.696 0.028 . 1 . . . A 130 SER N . 17927 1
1603 . 1 1 131 131 ASP H H 1 7.514 0.001 . 1 . . . A 131 ASP H . 17927 1
1604 . 1 1 131 131 ASP HA H 1 4.872 0.007 . 1 . . . A 131 ASP HA . 17927 1
1605 . 1 1 131 131 ASP HB2 H 1 3.232 0.010 . 2 . . . A 131 ASP HB2 . 17927 1
1606 . 1 1 131 131 ASP HB3 H 1 2.453 0.007 . 2 . . . A 131 ASP HB3 . 17927 1
1607 . 1 1 131 131 ASP C C 13 176.879 0.000 . 1 . . . A 131 ASP C . 17927 1
1608 . 1 1 131 131 ASP CA C 13 51.195 0.069 . 1 . . . A 131 ASP CA . 17927 1
1609 . 1 1 131 131 ASP CB C 13 42.816 0.038 . 1 . . . A 131 ASP CB . 17927 1
1610 . 1 1 131 131 ASP N N 15 126.377 0.019 . 1 . . . A 131 ASP N . 17927 1
1611 . 1 1 132 132 PRO HA H 1 4.392 0.006 . 1 . . . A 132 PRO HA . 17927 1
1612 . 1 1 132 132 PRO HB2 H 1 2.456 0.005 . 2 . . . A 132 PRO HB2 . 17927 1
1613 . 1 1 132 132 PRO HB3 H 1 2.007 0.011 . 2 . . . A 132 PRO HB3 . 17927 1
1614 . 1 1 132 132 PRO HG2 H 1 2.091 0.013 . 1 . . . A 132 PRO HG2 . 17927 1
1615 . 1 1 132 132 PRO HG3 H 1 2.091 0.013 . 1 . . . A 132 PRO HG3 . 17927 1
1616 . 1 1 132 132 PRO HD2 H 1 4.104 0.006 . 1 . . . A 132 PRO HD2 . 17927 1
1617 . 1 1 132 132 PRO HD3 H 1 4.104 0.006 . 1 . . . A 132 PRO HD3 . 17927 1
1618 . 1 1 132 132 PRO C C 13 178.097 0.002 . 1 . . . A 132 PRO C . 17927 1
1619 . 1 1 132 132 PRO CA C 13 65.079 0.063 . 1 . . . A 132 PRO CA . 17927 1
1620 . 1 1 132 132 PRO CB C 13 32.409 0.043 . 1 . . . A 132 PRO CB . 17927 1
1621 . 1 1 132 132 PRO CG C 13 27.397 0.016 . 1 . . . A 132 PRO CG . 17927 1
1622 . 1 1 132 132 PRO CD C 13 51.647 0.012 . 1 . . . A 132 PRO CD . 17927 1
1623 . 1 1 133 133 LYS H H 1 8.842 0.001 . 1 . . . A 133 LYS H . 17927 1
1624 . 1 1 133 133 LYS HA H 1 3.958 0.009 . 1 . . . A 133 LYS HA . 17927 1
1625 . 1 1 133 133 LYS HB2 H 1 1.774 0.010 . 2 . . . A 133 LYS HB2 . 17927 1
1626 . 1 1 133 133 LYS HB3 H 1 1.621 0.014 . 2 . . . A 133 LYS HB3 . 17927 1
1627 . 1 1 133 133 LYS HG2 H 1 1.605 0.013 . 2 . . . A 133 LYS HG2 . 17927 1
1628 . 1 1 133 133 LYS HG3 H 1 1.466 0.009 . 2 . . . A 133 LYS HG3 . 17927 1
1629 . 1 1 133 133 LYS C C 13 179.532 0.008 . 1 . . . A 133 LYS C . 17927 1
1630 . 1 1 133 133 LYS CA C 13 58.521 0.120 . 1 . . . A 133 LYS CA . 17927 1
1631 . 1 1 133 133 LYS CB C 13 32.191 0.090 . 1 . . . A 133 LYS CB . 17927 1
1632 . 1 1 133 133 LYS CG C 13 25.602 0.004 . 1 . . . A 133 LYS CG . 17927 1
1633 . 1 1 133 133 LYS N N 15 116.306 0.016 . 1 . . . A 133 LYS N . 17927 1
1634 . 1 1 134 134 THR H H 1 8.292 0.001 . 1 . . . A 134 THR H . 17927 1
1635 . 1 1 134 134 THR HA H 1 3.147 0.009 . 1 . . . A 134 THR HA . 17927 1
1636 . 1 1 134 134 THR HB H 1 4.045 0.007 . 1 . . . A 134 THR HB . 17927 1
1637 . 1 1 134 134 THR HG21 H 1 0.058 0.007 . 1 . . . A 134 THR HG21 . 17927 1
1638 . 1 1 134 134 THR HG22 H 1 0.058 0.007 . 1 . . . A 134 THR HG22 . 17927 1
1639 . 1 1 134 134 THR HG23 H 1 0.058 0.007 . 1 . . . A 134 THR HG23 . 17927 1
1640 . 1 1 134 134 THR C C 13 173.356 0.000 . 1 . . . A 134 THR C . 17927 1
1641 . 1 1 134 134 THR CA C 13 66.383 0.106 . 1 . . . A 134 THR CA . 17927 1
1642 . 1 1 134 134 THR CB C 13 66.847 0.037 . 1 . . . A 134 THR CB . 17927 1
1643 . 1 1 134 134 THR CG2 C 13 23.363 0.007 . 1 . . . A 134 THR CG2 . 17927 1
1644 . 1 1 134 134 THR N N 15 120.833 0.022 . 1 . . . A 134 THR N . 17927 1
1645 . 1 1 135 135 ALA H H 1 7.030 0.002 . 1 . . . A 135 ALA H . 17927 1
1646 . 1 1 135 135 ALA HA H 1 3.583 0.009 . 1 . . . A 135 ALA HA . 17927 1
1647 . 1 1 135 135 ALA HB1 H 1 1.483 0.008 . 1 . . . A 135 ALA HB1 . 17927 1
1648 . 1 1 135 135 ALA HB2 H 1 1.483 0.008 . 1 . . . A 135 ALA HB2 . 17927 1
1649 . 1 1 135 135 ALA HB3 H 1 1.483 0.008 . 1 . . . A 135 ALA HB3 . 17927 1
1650 . 1 1 135 135 ALA C C 13 178.902 0.003 . 1 . . . A 135 ALA C . 17927 1
1651 . 1 1 135 135 ALA CA C 13 54.999 0.085 . 1 . . . A 135 ALA CA . 17927 1
1652 . 1 1 135 135 ALA CB C 13 17.775 0.060 . 1 . . . A 135 ALA CB . 17927 1
1653 . 1 1 135 135 ALA N N 15 121.720 0.016 . 1 . . . A 135 ALA N . 17927 1
1654 . 1 1 136 136 GLU H H 1 7.216 0.001 . 1 . . . A 136 GLU H . 17927 1
1655 . 1 1 136 136 GLU HA H 1 3.922 0.007 . 1 . . . A 136 GLU HA . 17927 1
1656 . 1 1 136 136 GLU HB2 H 1 1.993 0.011 . 1 . . . A 136 GLU HB2 . 17927 1
1657 . 1 1 136 136 GLU HB3 H 1 1.993 0.011 . 1 . . . A 136 GLU HB3 . 17927 1
1658 . 1 1 136 136 GLU HG2 H 1 2.201 0.006 . 2 . . . A 136 GLU HG2 . 17927 1
1659 . 1 1 136 136 GLU HG3 H 1 2.380 0.012 . 2 . . . A 136 GLU HG3 . 17927 1
1660 . 1 1 136 136 GLU C C 13 179.199 0.009 . 1 . . . A 136 GLU C . 17927 1
1661 . 1 1 136 136 GLU CA C 13 59.837 0.103 . 1 . . . A 136 GLU CA . 17927 1
1662 . 1 1 136 136 GLU CB C 13 29.786 0.089 . 1 . . . A 136 GLU CB . 17927 1
1663 . 1 1 136 136 GLU CG C 13 36.330 0.000 . 1 . . . A 136 GLU CG . 17927 1
1664 . 1 1 136 136 GLU N N 15 114.623 0.019 . 1 . . . A 136 GLU N . 17927 1
1665 . 1 1 137 137 LYS H H 1 7.681 0.001 . 1 . . . A 137 LYS H . 17927 1
1666 . 1 1 137 137 LYS HA H 1 4.204 0.010 . 1 . . . A 137 LYS HA . 17927 1
1667 . 1 1 137 137 LYS HB2 H 1 1.882 0.011 . 1 . . . A 137 LYS HB2 . 17927 1
1668 . 1 1 137 137 LYS HB3 H 1 1.882 0.011 . 1 . . . A 137 LYS HB3 . 17927 1
1669 . 1 1 137 137 LYS HG2 H 1 1.453 0.014 . 2 . . . A 137 LYS HG2 . 17927 1
1670 . 1 1 137 137 LYS HG3 H 1 1.286 0.005 . 2 . . . A 137 LYS HG3 . 17927 1
1671 . 1 1 137 137 LYS HD2 H 1 1.822 0.000 . 2 . . . A 137 LYS HD2 . 17927 1
1672 . 1 1 137 137 LYS HD3 H 1 1.724 0.004 . 2 . . . A 137 LYS HD3 . 17927 1
1673 . 1 1 137 137 LYS HE2 H 1 2.933 0.007 . 2 . . . A 137 LYS HE2 . 17927 1
1674 . 1 1 137 137 LYS HE3 H 1 2.719 0.000 . 2 . . . A 137 LYS HE3 . 17927 1
1675 . 1 1 137 137 LYS C C 13 178.834 0.009 . 1 . . . A 137 LYS C . 17927 1
1676 . 1 1 137 137 LYS CA C 13 57.343 0.089 . 1 . . . A 137 LYS CA . 17927 1
1677 . 1 1 137 137 LYS CB C 13 30.463 0.078 . 1 . . . A 137 LYS CB . 17927 1
1678 . 1 1 137 137 LYS CG C 13 23.846 0.003 . 1 . . . A 137 LYS CG . 17927 1
1679 . 1 1 137 137 LYS CD C 13 27.530 0.004 . 1 . . . A 137 LYS CD . 17927 1
1680 . 1 1 137 137 LYS CE C 13 41.480 0.050 . 1 . . . A 137 LYS CE . 17927 1
1681 . 1 1 137 137 LYS N N 15 120.789 0.023 . 1 . . . A 137 LYS N . 17927 1
1682 . 1 1 138 138 PHE H H 1 8.059 0.002 . 1 . . . A 138 PHE H . 17927 1
1683 . 1 1 138 138 PHE HA H 1 4.033 0.008 . 1 . . . A 138 PHE HA . 17927 1
1684 . 1 1 138 138 PHE HB2 H 1 3.140 0.010 . 2 . . . A 138 PHE HB2 . 17927 1
1685 . 1 1 138 138 PHE HB3 H 1 2.472 0.008 . 2 . . . A 138 PHE HB3 . 17927 1
1686 . 1 1 138 138 PHE HD1 H 1 6.114 0.008 . 3 . . . A 138 PHE HD1 . 17927 1
1687 . 1 1 138 138 PHE HD2 H 1 6.114 0.008 . 3 . . . A 138 PHE HD2 . 17927 1
1688 . 1 1 138 138 PHE HE1 H 1 6.633 0.012 . 3 . . . A 138 PHE HE1 . 17927 1
1689 . 1 1 138 138 PHE HE2 H 1 6.633 0.012 . 3 . . . A 138 PHE HE2 . 17927 1
1690 . 1 1 138 138 PHE HZ H 1 5.567 0.012 . 1 . . . A 138 PHE HZ . 17927 1
1691 . 1 1 138 138 PHE C C 13 178.027 0.010 . 1 . . . A 138 PHE C . 17927 1
1692 . 1 1 138 138 PHE CA C 13 57.507 0.110 . 1 . . . A 138 PHE CA . 17927 1
1693 . 1 1 138 138 PHE CB C 13 35.889 0.069 . 1 . . . A 138 PHE CB . 17927 1
1694 . 1 1 138 138 PHE CD1 C 13 128.612 0.020 . 3 . . . A 138 PHE CD1 . 17927 1
1695 . 1 1 138 138 PHE CD2 C 13 128.612 0.020 . 3 . . . A 138 PHE CD2 . 17927 1
1696 . 1 1 138 138 PHE CE1 C 13 130.107 0.000 . 3 . . . A 138 PHE CE1 . 17927 1
1697 . 1 1 138 138 PHE CE2 C 13 130.107 0.000 . 3 . . . A 138 PHE CE2 . 17927 1
1698 . 1 1 138 138 PHE CZ C 13 127.966 0.020 . 1 . . . A 138 PHE CZ . 17927 1
1699 . 1 1 138 138 PHE N N 15 118.373 0.025 . 1 . . . A 138 PHE N . 17927 1
1700 . 1 1 139 139 ASN H H 1 8.683 0.002 . 1 . . . A 139 ASN H . 17927 1
1701 . 1 1 139 139 ASN HA H 1 4.404 0.014 . 1 . . . A 139 ASN HA . 17927 1
1702 . 1 1 139 139 ASN HB2 H 1 3.089 0.014 . 2 . . . A 139 ASN HB2 . 17927 1
1703 . 1 1 139 139 ASN HB3 H 1 2.859 0.008 . 2 . . . A 139 ASN HB3 . 17927 1
1704 . 1 1 139 139 ASN HD21 H 1 7.909 0.002 . 1 . . . A 139 ASN HD21 . 17927 1
1705 . 1 1 139 139 ASN HD22 H 1 6.946 0.002 . 1 . . . A 139 ASN HD22 . 17927 1
1706 . 1 1 139 139 ASN C C 13 178.190 0.015 . 1 . . . A 139 ASN C . 17927 1
1707 . 1 1 139 139 ASN CA C 13 56.224 0.113 . 1 . . . A 139 ASN CA . 17927 1
1708 . 1 1 139 139 ASN CB C 13 36.734 0.085 . 1 . . . A 139 ASN CB . 17927 1
1709 . 1 1 139 139 ASN N N 15 117.611 0.018 . 1 . . . A 139 ASN N . 17927 1
1710 . 1 1 139 139 ASN ND2 N 15 112.832 0.024 . 1 . . . A 139 ASN ND2 . 17927 1
1711 . 1 1 140 140 GLU H H 1 7.868 0.001 . 1 . . . A 140 GLU H . 17927 1
1712 . 1 1 140 140 GLU HA H 1 4.005 0.003 . 1 . . . A 140 GLU HA . 17927 1
1713 . 1 1 140 140 GLU HB2 H 1 2.201 0.009 . 1 . . . A 140 GLU HB2 . 17927 1
1714 . 1 1 140 140 GLU HB3 H 1 2.201 0.009 . 1 . . . A 140 GLU HB3 . 17927 1
1715 . 1 1 140 140 GLU HG2 H 1 2.414 0.008 . 2 . . . A 140 GLU HG2 . 17927 1
1716 . 1 1 140 140 GLU HG3 H 1 2.088 0.004 . 2 . . . A 140 GLU HG3 . 17927 1
1717 . 1 1 140 140 GLU C C 13 179.751 0.012 . 1 . . . A 140 GLU C . 17927 1
1718 . 1 1 140 140 GLU CA C 13 59.310 0.089 . 1 . . . A 140 GLU CA . 17927 1
1719 . 1 1 140 140 GLU CB C 13 30.055 0.083 . 1 . . . A 140 GLU CB . 17927 1
1720 . 1 1 140 140 GLU CG C 13 35.891 0.030 . 1 . . . A 140 GLU CG . 17927 1
1721 . 1 1 140 140 GLU N N 15 121.432 0.018 . 1 . . . A 140 GLU N . 17927 1
1722 . 1 1 141 141 LEU H H 1 8.303 0.001 . 1 . . . A 141 LEU H . 17927 1
1723 . 1 1 141 141 LEU HA H 1 4.016 0.007 . 1 . . . A 141 LEU HA . 17927 1
1724 . 1 1 141 141 LEU HB2 H 1 1.426 0.011 . 2 . . . A 141 LEU HB2 . 17927 1
1725 . 1 1 141 141 LEU HB3 H 1 0.718 0.005 . 2 . . . A 141 LEU HB3 . 17927 1
1726 . 1 1 141 141 LEU HG H 1 1.778 0.010 . 1 . . . A 141 LEU HG . 17927 1
1727 . 1 1 141 141 LEU HD11 H 1 0.822 0.010 . 2 . . . A 141 LEU HD11 . 17927 1
1728 . 1 1 141 141 LEU HD12 H 1 0.822 0.010 . 2 . . . A 141 LEU HD12 . 17927 1
1729 . 1 1 141 141 LEU HD13 H 1 0.822 0.010 . 2 . . . A 141 LEU HD13 . 17927 1
1730 . 1 1 141 141 LEU HD21 H 1 0.459 0.009 . 2 . . . A 141 LEU HD21 . 17927 1
1731 . 1 1 141 141 LEU HD22 H 1 0.459 0.009 . 2 . . . A 141 LEU HD22 . 17927 1
1732 . 1 1 141 141 LEU HD23 H 1 0.459 0.009 . 2 . . . A 141 LEU HD23 . 17927 1
1733 . 1 1 141 141 LEU C C 13 179.293 0.009 . 1 . . . A 141 LEU C . 17927 1
1734 . 1 1 141 141 LEU CA C 13 57.436 0.079 . 1 . . . A 141 LEU CA . 17927 1
1735 . 1 1 141 141 LEU CB C 13 41.183 0.078 . 1 . . . A 141 LEU CB . 17927 1
1736 . 1 1 141 141 LEU CG C 13 25.943 0.022 . 1 . . . A 141 LEU CG . 17927 1
1737 . 1 1 141 141 LEU CD1 C 13 21.691 0.014 . 2 . . . A 141 LEU CD1 . 17927 1
1738 . 1 1 141 141 LEU CD2 C 13 26.584 0.012 . 2 . . . A 141 LEU CD2 . 17927 1
1739 . 1 1 141 141 LEU N N 15 119.968 0.019 . 1 . . . A 141 LEU N . 17927 1
1740 . 1 1 142 142 LEU H H 1 8.230 0.002 . 1 . . . A 142 LEU H . 17927 1
1741 . 1 1 142 142 LEU HA H 1 4.384 0.005 . 1 . . . A 142 LEU HA . 17927 1
1742 . 1 1 142 142 LEU HB2 H 1 1.691 0.019 . 2 . . . A 142 LEU HB2 . 17927 1
1743 . 1 1 142 142 LEU HB3 H 1 1.894 0.004 . 2 . . . A 142 LEU HB3 . 17927 1
1744 . 1 1 142 142 LEU HD11 H 1 1.007 0.008 . 2 . . . A 142 LEU HD11 . 17927 1
1745 . 1 1 142 142 LEU HD12 H 1 1.007 0.008 . 2 . . . A 142 LEU HD12 . 17927 1
1746 . 1 1 142 142 LEU HD13 H 1 1.007 0.008 . 2 . . . A 142 LEU HD13 . 17927 1
1747 . 1 1 142 142 LEU HD21 H 1 0.863 0.009 . 2 . . . A 142 LEU HD21 . 17927 1
1748 . 1 1 142 142 LEU HD22 H 1 0.863 0.009 . 2 . . . A 142 LEU HD22 . 17927 1
1749 . 1 1 142 142 LEU HD23 H 1 0.863 0.009 . 2 . . . A 142 LEU HD23 . 17927 1
1750 . 1 1 142 142 LEU C C 13 178.002 0.015 . 1 . . . A 142 LEU C . 17927 1
1751 . 1 1 142 142 LEU CA C 13 55.279 0.104 . 1 . . . A 142 LEU CA . 17927 1
1752 . 1 1 142 142 LEU CB C 13 42.646 0.110 . 1 . . . A 142 LEU CB . 17927 1
1753 . 1 1 142 142 LEU CD1 C 13 23.035 0.010 . 2 . . . A 142 LEU CD1 . 17927 1
1754 . 1 1 142 142 LEU CD2 C 13 26.407 0.051 . 2 . . . A 142 LEU CD2 . 17927 1
1755 . 1 1 142 142 LEU N N 15 115.040 0.021 . 1 . . . A 142 LEU N . 17927 1
1756 . 1 1 143 143 GLY H H 1 7.762 0.002 . 1 . . . A 143 GLY H . 17927 1
1757 . 1 1 143 143 GLY HA2 H 1 4.018 0.008 . 1 . . . A 143 GLY HA2 . 17927 1
1758 . 1 1 143 143 GLY HA3 H 1 4.019 0.007 . 1 . . . A 143 GLY HA3 . 17927 1
1759 . 1 1 143 143 GLY C C 13 175.216 0.007 . 1 . . . A 143 GLY C . 17927 1
1760 . 1 1 143 143 GLY CA C 13 46.741 0.158 . 1 . . . A 143 GLY CA . 17927 1
1761 . 1 1 143 143 GLY N N 15 108.977 0.025 . 1 . . . A 143 GLY N . 17927 1
1762 . 1 1 144 144 LEU H H 1 8.241 0.002 . 1 . . . A 144 LEU H . 17927 1
1763 . 1 1 144 144 LEU HA H 1 4.488 0.008 . 1 . . . A 144 LEU HA . 17927 1
1764 . 1 1 144 144 LEU HB2 H 1 1.683 0.011 . 1 . . . A 144 LEU HB2 . 17927 1
1765 . 1 1 144 144 LEU HB3 H 1 1.681 0.011 . 1 . . . A 144 LEU HB3 . 17927 1
1766 . 1 1 144 144 LEU HD11 H 1 0.901 0.007 . 2 . . . A 144 LEU HD11 . 17927 1
1767 . 1 1 144 144 LEU HD12 H 1 0.901 0.007 . 2 . . . A 144 LEU HD12 . 17927 1
1768 . 1 1 144 144 LEU HD13 H 1 0.901 0.007 . 2 . . . A 144 LEU HD13 . 17927 1
1769 . 1 1 144 144 LEU HD21 H 1 1.078 0.007 . 2 . . . A 144 LEU HD21 . 17927 1
1770 . 1 1 144 144 LEU HD22 H 1 1.078 0.007 . 2 . . . A 144 LEU HD22 . 17927 1
1771 . 1 1 144 144 LEU HD23 H 1 1.078 0.007 . 2 . . . A 144 LEU HD23 . 17927 1
1772 . 1 1 144 144 LEU C C 13 177.375 0.002 . 1 . . . A 144 LEU C . 17927 1
1773 . 1 1 144 144 LEU CA C 13 54.525 0.138 . 1 . . . A 144 LEU CA . 17927 1
1774 . 1 1 144 144 LEU CB C 13 42.773 0.051 . 1 . . . A 144 LEU CB . 17927 1
1775 . 1 1 144 144 LEU CD1 C 13 22.593 0.011 . 2 . . . A 144 LEU CD1 . 17927 1
1776 . 1 1 144 144 LEU CD2 C 13 25.803 0.010 . 2 . . . A 144 LEU CD2 . 17927 1
1777 . 1 1 144 144 LEU N N 15 119.660 0.018 . 1 . . . A 144 LEU N . 17927 1
1778 . 1 1 145 145 GLU H H 1 8.410 0.002 . 1 . . . A 145 GLU H . 17927 1
1779 . 1 1 145 145 GLU HA H 1 4.241 0.005 . 1 . . . A 145 GLU HA . 17927 1
1780 . 1 1 145 145 GLU HB2 H 1 2.081 0.009 . 2 . . . A 145 GLU HB2 . 17927 1
1781 . 1 1 145 145 GLU HB3 H 1 1.982 0.006 . 2 . . . A 145 GLU HB3 . 17927 1
1782 . 1 1 145 145 GLU HG2 H 1 2.302 0.011 . 2 . . . A 145 GLU HG2 . 17927 1
1783 . 1 1 145 145 GLU HG3 H 1 2.275 0.006 . 2 . . . A 145 GLU HG3 . 17927 1
1784 . 1 1 145 145 GLU C C 13 177.075 0.007 . 1 . . . A 145 GLU C . 17927 1
1785 . 1 1 145 145 GLU CA C 13 56.799 0.093 . 1 . . . A 145 GLU CA . 17927 1
1786 . 1 1 145 145 GLU CB C 13 30.168 0.093 . 1 . . . A 145 GLU CB . 17927 1
1787 . 1 1 145 145 GLU CG C 13 36.306 0.008 . 1 . . . A 145 GLU CG . 17927 1
1788 . 1 1 145 145 GLU N N 15 119.959 0.021 . 1 . . . A 145 GLU N . 17927 1
1789 . 1 1 146 146 GLY H H 1 8.422 0.002 . 1 . . . A 146 GLY H . 17927 1
1790 . 1 1 146 146 GLY HA2 H 1 3.904 0.007 . 1 . . . A 146 GLY HA2 . 17927 1
1791 . 1 1 146 146 GLY HA3 H 1 3.904 0.007 . 1 . . . A 146 GLY HA3 . 17927 1
1792 . 1 1 146 146 GLY C C 13 174.276 0.000 . 1 . . . A 146 GLY C . 17927 1
1793 . 1 1 146 146 GLY CA C 13 45.445 0.128 . 1 . . . A 146 GLY CA . 17927 1
1794 . 1 1 146 146 GLY N N 15 109.412 0.034 . 1 . . . A 146 GLY N . 17927 1
1795 . 1 1 151 151 HIS HA H 1 4.656 0.000 . 1 . . . A 151 HIS HA . 17927 1
1796 . 1 1 151 151 HIS C C 13 173.990 0.008 . 1 . . . A 151 HIS C . 17927 1
1797 . 1 1 151 151 HIS CA C 13 56.044 0.009 . 1 . . . A 151 HIS CA . 17927 1
1798 . 1 1 151 151 HIS CB C 13 30.076 0.000 . 1 . . . A 151 HIS CB . 17927 1
1799 . 1 1 152 152 HIS H H 1 8.246 0.002 . 1 . . . A 152 HIS H . 17927 1
1800 . 1 1 152 152 HIS HA H 1 4.469 0.000 . 1 . . . A 152 HIS HA . 17927 1
1801 . 1 1 152 152 HIS C C 13 179.183 0.000 . 1 . . . A 152 HIS C . 17927 1
1802 . 1 1 152 152 HIS CA C 13 57.311 0.118 . 1 . . . A 152 HIS CA . 17927 1
1803 . 1 1 152 152 HIS CB C 13 30.151 0.000 . 1 . . . A 152 HIS CB . 17927 1
1804 . 1 1 152 152 HIS N N 15 125.378 0.026 . 1 . . . A 152 HIS N . 17927 1
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