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 25712
_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 '2D 1H-15N HSQC' . . . 25712 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 1 1 MET HA H 1 4.701 0.003 . 1 . . . A 1 MET HA . 25712 1
2 . 1 1 2 2 ALA HA H 1 3.848 0.024 . 1 . . . A 2 ALA HA . 25712 1
3 . 1 1 2 2 ALA C C 13 173.222 0.007 . 1 . . . A 2 ALA C . 25712 1
4 . 1 1 2 2 ALA CA C 13 51.367 0.044 . 1 . . . A 2 ALA CA . 25712 1
5 . 1 1 2 2 ALA CB C 13 17.444 0.000 . 1 . . . A 2 ALA CB . 25712 1
6 . 1 1 3 3 LEU H H 1 8.213 0.019 . 1 . . . A 3 LEU H . 25712 1
7 . 1 1 3 3 LEU HA H 1 4.444 0.018 . 1 . . . A 3 LEU HA . 25712 1
8 . 1 1 3 3 LEU HB2 H 1 1.596 0.018 . 2 . . . A 3 LEU HB2 . 25712 1
9 . 1 1 3 3 LEU HB3 H 1 1.206 0.018 . 2 . . . A 3 LEU HB3 . 25712 1
10 . 1 1 3 3 LEU HG H 1 0.951 0.019 . 1 . . . A 3 LEU HG . 25712 1
11 . 1 1 3 3 LEU HD11 H 1 1.210 0.002 . 1 . . . A 3 LEU HD11 . 25712 1
12 . 1 1 3 3 LEU HD12 H 1 1.210 0.002 . 1 . . . A 3 LEU HD12 . 25712 1
13 . 1 1 3 3 LEU HD13 H 1 1.210 0.002 . 1 . . . A 3 LEU HD13 . 25712 1
14 . 1 1 3 3 LEU C C 13 175.857 0.007 . 1 . . . A 3 LEU C . 25712 1
15 . 1 1 3 3 LEU CA C 13 55.803 0.076 . 1 . . . A 3 LEU CA . 25712 1
16 . 1 1 3 3 LEU CB C 13 42.463 0.000 . 1 . . . A 3 LEU CB . 25712 1
17 . 1 1 3 3 LEU N N 15 122.319 0.086 . 1 . . . A 3 LEU N . 25712 1
18 . 1 1 4 4 GLU H H 1 7.559 0.015 . 1 . . . A 4 GLU H . 25712 1
19 . 1 1 4 4 GLU HA H 1 5.388 0.016 . 1 . . . A 4 GLU HA . 25712 1
20 . 1 1 4 4 GLU HB2 H 1 1.864 0.018 . 2 . . . A 4 GLU HB2 . 25712 1
21 . 1 1 4 4 GLU HB3 H 1 2.175 0.000 . 2 . . . A 4 GLU HB3 . 25712 1
22 . 1 1 4 4 GLU HG2 H 1 2.332 0.005 . 1 . . . A 4 GLU HG2 . 25712 1
23 . 1 1 4 4 GLU C C 13 174.434 0.010 . 1 . . . A 4 GLU C . 25712 1
24 . 1 1 4 4 GLU CA C 13 54.926 0.060 . 1 . . . A 4 GLU CA . 25712 1
25 . 1 1 4 4 GLU CB C 13 33.875 0.000 . 1 . . . A 4 GLU CB . 25712 1
26 . 1 1 4 4 GLU N N 15 122.191 0.079 . 1 . . . A 4 GLU N . 25712 1
27 . 1 1 5 5 ILE H H 1 8.926 0.024 . 1 . . . A 5 ILE H . 25712 1
28 . 1 1 5 5 ILE HA H 1 5.698 0.015 . 1 . . . A 5 ILE HA . 25712 1
29 . 1 1 5 5 ILE HB H 1 2.163 0.018 . 1 . . . A 5 ILE HB . 25712 1
30 . 1 1 5 5 ILE HG21 H 1 0.753 0.023 . 1 . . . A 5 ILE HG21 . 25712 1
31 . 1 1 5 5 ILE HG22 H 1 0.753 0.023 . 1 . . . A 5 ILE HG22 . 25712 1
32 . 1 1 5 5 ILE HG23 H 1 0.753 0.023 . 1 . . . A 5 ILE HG23 . 25712 1
33 . 1 1 5 5 ILE C C 13 173.632 0.001 . 1 . . . A 5 ILE C . 25712 1
34 . 1 1 5 5 ILE CA C 13 57.956 0.039 . 1 . . . A 5 ILE CA . 25712 1
35 . 1 1 5 5 ILE CB C 13 42.474 0.000 . 1 . . . A 5 ILE CB . 25712 1
36 . 1 1 5 5 ILE N N 15 118.743 0.071 . 1 . . . A 5 ILE N . 25712 1
37 . 1 1 6 6 CYS H H 1 9.212 0.020 . 1 . . . A 6 CYS H . 25712 1
38 . 1 1 6 6 CYS HA H 1 5.635 0.010 . 1 . . . A 6 CYS HA . 25712 1
39 . 1 1 6 6 CYS C C 13 174.149 0.002 . 1 . . . A 6 CYS C . 25712 1
40 . 1 1 6 6 CYS CA C 13 57.738 0.049 . 1 . . . A 6 CYS CA . 25712 1
41 . 1 1 6 6 CYS CB C 13 29.415 0.000 . 1 . . . A 6 CYS CB . 25712 1
42 . 1 1 6 6 CYS N N 15 124.294 0.077 . 1 . . . A 6 CYS N . 25712 1
43 . 1 1 7 7 VAL H H 1 8.603 0.024 . 1 . . . A 7 VAL H . 25712 1
44 . 1 1 7 7 VAL HA H 1 5.021 0.011 . 1 . . . A 7 VAL HA . 25712 1
45 . 1 1 7 7 VAL HB H 1 2.375 0.012 . 1 . . . A 7 VAL HB . 25712 1
46 . 1 1 7 7 VAL HG11 H 1 1.027 0.020 . 2 . . . A 7 VAL HG11 . 25712 1
47 . 1 1 7 7 VAL HG12 H 1 1.027 0.020 . 2 . . . A 7 VAL HG12 . 25712 1
48 . 1 1 7 7 VAL HG13 H 1 1.027 0.020 . 2 . . . A 7 VAL HG13 . 25712 1
49 . 1 1 7 7 VAL HG21 H 1 0.515 0.025 . 2 . . . A 7 VAL HG21 . 25712 1
50 . 1 1 7 7 VAL HG22 H 1 0.515 0.025 . 2 . . . A 7 VAL HG22 . 25712 1
51 . 1 1 7 7 VAL HG23 H 1 0.515 0.025 . 2 . . . A 7 VAL HG23 . 25712 1
52 . 1 1 7 7 VAL C C 13 172.892 0.032 . 1 . . . A 7 VAL C . 25712 1
53 . 1 1 7 7 VAL CA C 13 58.150 0.028 . 1 . . . A 7 VAL CA . 25712 1
54 . 1 1 7 7 VAL CB C 13 35.177 0.000 . 1 . . . A 7 VAL CB . 25712 1
55 . 1 1 7 7 VAL N N 15 112.896 0.111 . 1 . . . A 7 VAL N . 25712 1
56 . 1 1 8 8 LYS H H 1 7.056 0.026 . 1 . . . A 8 LYS H . 25712 1
57 . 1 1 8 8 LYS HA H 1 4.180 0.012 . 1 . . . A 8 LYS HA . 25712 1
58 . 1 1 8 8 LYS HB2 H 1 2.072 0.014 . 1 . . . A 8 LYS HB2 . 25712 1
59 . 1 1 8 8 LYS C C 13 176.317 0.038 . 1 . . . A 8 LYS C . 25712 1
60 . 1 1 8 8 LYS CA C 13 57.123 0.018 . 1 . . . A 8 LYS CA . 25712 1
61 . 1 1 8 8 LYS CB C 13 33.884 0.000 . 1 . . . A 8 LYS CB . 25712 1
62 . 1 1 8 8 LYS N N 15 122.147 0.065 . 1 . . . A 8 LYS N . 25712 1
63 . 1 1 9 9 ALA H H 1 8.522 0.017 . 1 . . . A 9 ALA H . 25712 1
64 . 1 1 9 9 ALA HA H 1 4.375 0.009 . 1 . . . A 9 ALA HA . 25712 1
65 . 1 1 9 9 ALA HB1 H 1 1.145 0.020 . 1 . . . A 9 ALA HB1 . 25712 1
66 . 1 1 9 9 ALA HB2 H 1 1.145 0.020 . 1 . . . A 9 ALA HB2 . 25712 1
67 . 1 1 9 9 ALA HB3 H 1 1.145 0.020 . 1 . . . A 9 ALA HB3 . 25712 1
68 . 1 1 9 9 ALA C C 13 176.185 0.004 . 1 . . . A 9 ALA C . 25712 1
69 . 1 1 9 9 ALA CA C 13 50.563 0.015 . 1 . . . A 9 ALA CA . 25712 1
70 . 1 1 9 9 ALA CB C 13 19.909 0.000 . 1 . . . A 9 ALA CB . 25712 1
71 . 1 1 9 9 ALA N N 15 131.173 0.061 . 1 . . . A 9 ALA N . 25712 1
72 . 1 1 10 10 ALA H H 1 8.300 0.015 . 1 . . . A 10 ALA H . 25712 1
73 . 1 1 10 10 ALA HA H 1 3.816 0.015 . 1 . . . A 10 ALA HA . 25712 1
74 . 1 1 10 10 ALA HB1 H 1 1.680 0.026 . 1 . . . A 10 ALA HB1 . 25712 1
75 . 1 1 10 10 ALA HB2 H 1 1.680 0.026 . 1 . . . A 10 ALA HB2 . 25712 1
76 . 1 1 10 10 ALA HB3 H 1 1.680 0.026 . 1 . . . A 10 ALA HB3 . 25712 1
77 . 1 1 10 10 ALA C C 13 175.228 0.001 . 1 . . . A 10 ALA C . 25712 1
78 . 1 1 10 10 ALA CA C 13 52.434 0.048 . 1 . . . A 10 ALA CA . 25712 1
79 . 1 1 10 10 ALA CB C 13 16.315 0.000 . 1 . . . A 10 ALA CB . 25712 1
80 . 1 1 10 10 ALA N N 15 123.972 0.058 . 1 . . . A 10 ALA N . 25712 1
81 . 1 1 11 11 VAL H H 1 8.891 0.021 . 1 . . . A 11 VAL H . 25712 1
82 . 1 1 11 11 VAL HA H 1 4.015 0.021 . 1 . . . A 11 VAL HA . 25712 1
83 . 1 1 11 11 VAL HB H 1 2.686 0.022 . 1 . . . A 11 VAL HB . 25712 1
84 . 1 1 11 11 VAL HG11 H 1 0.623 0.019 . 2 . . . A 11 VAL HG11 . 25712 1
85 . 1 1 11 11 VAL HG12 H 1 0.623 0.019 . 2 . . . A 11 VAL HG12 . 25712 1
86 . 1 1 11 11 VAL HG13 H 1 0.623 0.019 . 2 . . . A 11 VAL HG13 . 25712 1
87 . 1 1 11 11 VAL HG21 H 1 0.701 0.025 . 2 . . . A 11 VAL HG21 . 25712 1
88 . 1 1 11 11 VAL HG22 H 1 0.701 0.025 . 2 . . . A 11 VAL HG22 . 25712 1
89 . 1 1 11 11 VAL HG23 H 1 0.701 0.025 . 2 . . . A 11 VAL HG23 . 25712 1
90 . 1 1 11 11 VAL C C 13 176.595 0.000 . 1 . . . A 11 VAL C . 25712 1
91 . 1 1 11 11 VAL CA C 13 65.137 0.097 . 1 . . . A 11 VAL CA . 25712 1
92 . 1 1 11 11 VAL CB C 13 30.902 0.000 . 1 . . . A 11 VAL CB . 25712 1
93 . 1 1 11 11 VAL N N 15 126.998 0.126 . 1 . . . A 11 VAL N . 25712 1
94 . 1 1 12 12 GLY H H 1 8.724 0.010 . 1 . . . A 12 GLY H . 25712 1
95 . 1 1 12 12 GLY HA2 H 1 4.055 0.008 . 2 . . . A 12 GLY HA2 . 25712 1
96 . 1 1 12 12 GLY HA3 H 1 3.564 0.018 . 2 . . . A 12 GLY HA3 . 25712 1
97 . 1 1 12 12 GLY C C 13 173.856 0.000 . 1 . . . A 12 GLY C . 25712 1
98 . 1 1 12 12 GLY CA C 13 44.932 0.006 . 1 . . . A 12 GLY CA . 25712 1
99 . 1 1 12 12 GLY N N 15 115.319 0.038 . 1 . . . A 12 GLY N . 25712 1
100 . 1 1 13 13 ALA H H 1 7.484 0.014 . 1 . . . A 13 ALA H . 25712 1
101 . 1 1 13 13 ALA HA H 1 4.606 0.006 . 1 . . . A 13 ALA HA . 25712 1
102 . 1 1 13 13 ALA HB1 H 1 0.885 0.007 . 1 . . . A 13 ALA HB1 . 25712 1
103 . 1 1 13 13 ALA HB2 H 1 0.885 0.007 . 1 . . . A 13 ALA HB2 . 25712 1
104 . 1 1 13 13 ALA HB3 H 1 0.885 0.007 . 1 . . . A 13 ALA HB3 . 25712 1
105 . 1 1 13 13 ALA CA C 13 50.275 0.000 . 1 . . . A 13 ALA CA . 25712 1
106 . 1 1 13 13 ALA N N 15 122.777 0.026 . 1 . . . A 13 ALA N . 25712 1
107 . 1 1 14 14 PRO HA H 1 4.210 0.010 . 1 . . . A 14 PRO HA . 25712 1
108 . 1 1 14 14 PRO HB2 H 1 2.184 0.024 . 2 . . . A 14 PRO HB2 . 25712 1
109 . 1 1 14 14 PRO HB3 H 1 1.809 0.022 . 2 . . . A 14 PRO HB3 . 25712 1
110 . 1 1 14 14 PRO HG2 H 1 1.798 0.019 . 1 . . . A 14 PRO HG2 . 25712 1
111 . 1 1 14 14 PRO HD2 H 1 3.330 0.034 . 2 . . . A 14 PRO HD2 . 25712 1
112 . 1 1 14 14 PRO HD3 H 1 3.481 0.005 . 2 . . . A 14 PRO HD3 . 25712 1
113 . 1 1 14 14 PRO C C 13 175.142 0.000 . 1 . . . A 14 PRO C . 25712 1
114 . 1 1 14 14 PRO CA C 13 64.241 0.069 . 1 . . . A 14 PRO CA . 25712 1
115 . 1 1 14 14 PRO CB C 13 32.002 0.000 . 1 . . . A 14 PRO CB . 25712 1
116 . 1 1 15 15 ASN H H 1 8.118 0.014 . 1 . . . A 15 ASN H . 25712 1
117 . 1 1 15 15 ASN HA H 1 4.669 0.038 . 1 . . . A 15 ASN HA . 25712 1
118 . 1 1 15 15 ASN HB2 H 1 2.697 0.008 . 2 . . . A 15 ASN HB2 . 25712 1
119 . 1 1 15 15 ASN HB3 H 1 2.586 0.000 . 2 . . . A 15 ASN HB3 . 25712 1
120 . 1 1 15 15 ASN HD21 H 1 6.726 0.025 . 1 . . . A 15 ASN HD21 . 25712 1
121 . 1 1 15 15 ASN HD22 H 1 7.566 0.055 . 1 . . . A 15 ASN HD22 . 25712 1
122 . 1 1 15 15 ASN C C 13 173.734 0.000 . 1 . . . A 15 ASN C . 25712 1
123 . 1 1 15 15 ASN CA C 13 52.463 0.038 . 1 . . . A 15 ASN CA . 25712 1
124 . 1 1 15 15 ASN CB C 13 38.029 0.000 . 1 . . . A 15 ASN CB . 25712 1
125 . 1 1 15 15 ASN N N 15 113.015 0.042 . 1 . . . A 15 ASN N . 25712 1
126 . 1 1 15 15 ASN ND2 N 15 113.572 0.202 . 1 . . . A 15 ASN ND2 . 25712 1
127 . 1 1 16 16 ILE H H 1 8.103 0.014 . 1 . . . A 16 ILE H . 25712 1
128 . 1 1 16 16 ILE HA H 1 4.120 0.009 . 1 . . . A 16 ILE HA . 25712 1
129 . 1 1 16 16 ILE HB H 1 1.638 0.019 . 1 . . . A 16 ILE HB . 25712 1
130 . 1 1 16 16 ILE HG12 H 1 0.902 0.017 . 1 . . . A 16 ILE HG12 . 25712 1
131 . 1 1 16 16 ILE HD11 H 1 0.609 0.028 . 1 . . . A 16 ILE HD11 . 25712 1
132 . 1 1 16 16 ILE HD12 H 1 0.609 0.028 . 1 . . . A 16 ILE HD12 . 25712 1
133 . 1 1 16 16 ILE HD13 H 1 0.609 0.028 . 1 . . . A 16 ILE HD13 . 25712 1
134 . 1 1 16 16 ILE C C 13 173.791 0.000 . 1 . . . A 16 ILE C . 25712 1
135 . 1 1 16 16 ILE CA C 13 59.097 0.032 . 1 . . . A 16 ILE CA . 25712 1
136 . 1 1 16 16 ILE CB C 13 39.026 0.000 . 1 . . . A 16 ILE CB . 25712 1
137 . 1 1 16 16 ILE N N 15 123.096 0.034 . 1 . . . A 16 ILE N . 25712 1
138 . 1 1 17 17 LEU H H 1 8.164 0.013 . 1 . . . A 17 LEU H . 25712 1
139 . 1 1 17 17 LEU HA H 1 3.671 0.015 . 1 . . . A 17 LEU HA . 25712 1
140 . 1 1 17 17 LEU HB2 H 1 1.877 0.030 . 1 . . . A 17 LEU HB2 . 25712 1
141 . 1 1 17 17 LEU C C 13 174.960 0.000 . 1 . . . A 17 LEU C . 25712 1
142 . 1 1 17 17 LEU CA C 13 57.165 0.116 . 1 . . . A 17 LEU CA . 25712 1
143 . 1 1 17 17 LEU CB C 13 42.017 0.000 . 1 . . . A 17 LEU CB . 25712 1
144 . 1 1 17 17 LEU N N 15 127.361 0.029 . 1 . . . A 17 LEU N . 25712 1
145 . 1 1 18 18 GLY H H 1 7.777 0.021 . 1 . . . A 18 GLY H . 25712 1
146 . 1 1 18 18 GLY C C 13 171.844 0.000 . 1 . . . A 18 GLY C . 25712 1
147 . 1 1 18 18 GLY CA C 13 44.740 0.010 . 1 . . . A 18 GLY CA . 25712 1
148 . 1 1 18 18 GLY N N 15 111.499 0.047 . 1 . . . A 18 GLY N . 25712 1
149 . 1 1 19 19 ASP H H 1 8.337 0.020 . 1 . . . A 19 ASP H . 25712 1
150 . 1 1 19 19 ASP HA H 1 4.434 0.024 . 1 . . . A 19 ASP HA . 25712 1
151 . 1 1 19 19 ASP HB2 H 1 2.847 0.018 . 1 . . . A 19 ASP HB2 . 25712 1
152 . 1 1 19 19 ASP C C 13 175.221 0.000 . 1 . . . A 19 ASP C . 25712 1
153 . 1 1 19 19 ASP CA C 13 53.177 0.072 . 1 . . . A 19 ASP CA . 25712 1
154 . 1 1 19 19 ASP CB C 13 43.313 0.000 . 1 . . . A 19 ASP CB . 25712 1
155 . 1 1 19 19 ASP N N 15 111.392 0.074 . 1 . . . A 19 ASP N . 25712 1
156 . 1 1 20 20 CYS H H 1 7.851 0.017 . 1 . . . A 20 CYS H . 25712 1
157 . 1 1 20 20 CYS HA H 1 4.515 0.026 . 1 . . . A 20 CYS HA . 25712 1
158 . 1 1 20 20 CYS CA C 13 58.197 0.000 . 1 . . . A 20 CYS CA . 25712 1
159 . 1 1 20 20 CYS N N 15 125.162 0.033 . 1 . . . A 20 CYS N . 25712 1
160 . 1 1 21 21 PRO HA H 1 4.025 0.019 . 1 . . . A 21 PRO HA . 25712 1
161 . 1 1 21 21 PRO HB2 H 1 1.657 0.024 . 2 . . . A 21 PRO HB2 . 25712 1
162 . 1 1 21 21 PRO HB3 H 1 1.770 0.026 . 2 . . . A 21 PRO HB3 . 25712 1
163 . 1 1 21 21 PRO C C 13 178.610 0.000 . 1 . . . A 21 PRO C . 25712 1
164 . 1 1 21 21 PRO CA C 13 64.429 0.055 . 1 . . . A 21 PRO CA . 25712 1
165 . 1 1 21 21 PRO CB C 13 31.806 0.000 . 1 . . . A 21 PRO CB . 25712 1
166 . 1 1 22 22 PHE H H 1 9.171 0.024 . 1 . . . A 22 PHE H . 25712 1
167 . 1 1 22 22 PHE HA H 1 4.170 0.021 . 1 . . . A 22 PHE HA . 25712 1
168 . 1 1 22 22 PHE HB2 H 1 3.193 0.027 . 2 . . . A 22 PHE HB2 . 25712 1
169 . 1 1 22 22 PHE HB3 H 1 3.062 0.033 . 2 . . . A 22 PHE HB3 . 25712 1
170 . 1 1 22 22 PHE HD1 H 1 7.280 0.006 . 1 . . . A 22 PHE HD1 . 25712 1
171 . 1 1 22 22 PHE HD2 H 1 7.280 0.006 . 1 . . . A 22 PHE HD2 . 25712 1
172 . 1 1 22 22 PHE HE1 H 1 7.806 0.021 . 1 . . . A 22 PHE HE1 . 25712 1
173 . 1 1 22 22 PHE HE2 H 1 7.806 0.021 . 1 . . . A 22 PHE HE2 . 25712 1
174 . 1 1 22 22 PHE C C 13 178.858 0.000 . 1 . . . A 22 PHE C . 25712 1
175 . 1 1 22 22 PHE CA C 13 61.118 0.034 . 1 . . . A 22 PHE CA . 25712 1
176 . 1 1 22 22 PHE CB C 13 37.816 0.000 . 1 . . . A 22 PHE CB . 25712 1
177 . 1 1 22 22 PHE N N 15 130.369 0.041 . 1 . . . A 22 PHE N . 25712 1
178 . 1 1 23 23 CYS H H 1 10.200 0.021 . 1 . . . A 23 CYS H . 25712 1
179 . 1 1 23 23 CYS HA H 1 5.487 0.000 . 1 . . . A 23 CYS HA . 25712 1
180 . 1 1 23 23 CYS HB2 H 1 2.995 0.000 . 2 . . . A 23 CYS HB2 . 25712 1
181 . 1 1 23 23 CYS HB3 H 1 3.449 0.011 . 2 . . . A 23 CYS HB3 . 25712 1
182 . 1 1 23 23 CYS C C 13 177.495 0.000 . 1 . . . A 23 CYS C . 25712 1
183 . 1 1 23 23 CYS CA C 13 64.160 0.030 . 1 . . . A 23 CYS CA . 25712 1
184 . 1 1 23 23 CYS CB C 13 29.302 0.000 . 1 . . . A 23 CYS CB . 25712 1
185 . 1 1 23 23 CYS N N 15 126.329 0.054 . 1 . . . A 23 CYS N . 25712 1
186 . 1 1 24 24 GLN H H 1 8.490 0.018 . 1 . . . A 24 GLN H . 25712 1
187 . 1 1 24 24 GLN HA H 1 4.694 0.005 . 1 . . . A 24 GLN HA . 25712 1
188 . 1 1 24 24 GLN HB2 H 1 2.311 0.020 . 1 . . . A 24 GLN HB2 . 25712 1
189 . 1 1 24 24 GLN HG2 H 1 2.855 0.024 . 2 . . . A 24 GLN HG2 . 25712 1
190 . 1 1 24 24 GLN HG3 H 1 2.664 0.008 . 2 . . . A 24 GLN HG3 . 25712 1
191 . 1 1 24 24 GLN HE21 H 1 6.726 0.014 . 1 . . . A 24 GLN HE21 . 25712 1
192 . 1 1 24 24 GLN HE22 H 1 7.604 0.025 . 1 . . . A 24 GLN HE22 . 25712 1
193 . 1 1 24 24 GLN C C 13 180.149 0.000 . 1 . . . A 24 GLN C . 25712 1
194 . 1 1 24 24 GLN CA C 13 59.793 0.000 . 1 . . . A 24 GLN CA . 25712 1
195 . 1 1 24 24 GLN N N 15 119.585 0.071 . 1 . . . A 24 GLN N . 25712 1
196 . 1 1 24 24 GLN NE2 N 15 112.899 0.180 . 1 . . . A 24 GLN NE2 . 25712 1
197 . 1 1 25 25 ARG H H 1 7.476 0.021 . 1 . . . A 25 ARG H . 25712 1
198 . 1 1 25 25 ARG HA H 1 4.289 0.032 . 1 . . . A 25 ARG HA . 25712 1
199 . 1 1 25 25 ARG HB2 H 1 1.915 0.025 . 1 . . . A 25 ARG HB2 . 25712 1
200 . 1 1 25 25 ARG HD2 H 1 3.519 0.025 . 2 . . . A 25 ARG HD2 . 25712 1
201 . 1 1 25 25 ARG HD3 H 1 3.265 0.022 . 2 . . . A 25 ARG HD3 . 25712 1
202 . 1 1 25 25 ARG C C 13 176.331 0.000 . 1 . . . A 25 ARG C . 25712 1
203 . 1 1 25 25 ARG N N 15 118.568 0.120 . 1 . . . A 25 ARG N . 25712 1
204 . 1 1 26 26 VAL H H 1 7.165 0.026 . 1 . . . A 26 VAL H . 25712 1
205 . 1 1 26 26 VAL HA H 1 3.658 0.007 . 1 . . . A 26 VAL HA . 25712 1
206 . 1 1 26 26 VAL HG11 H 1 1.163 0.020 . 2 . . . A 26 VAL HG11 . 25712 1
207 . 1 1 26 26 VAL HG12 H 1 1.163 0.020 . 2 . . . A 26 VAL HG12 . 25712 1
208 . 1 1 26 26 VAL HG13 H 1 1.163 0.020 . 2 . . . A 26 VAL HG13 . 25712 1
209 . 1 1 26 26 VAL HG21 H 1 0.924 0.024 . 2 . . . A 26 VAL HG21 . 25712 1
210 . 1 1 26 26 VAL HG22 H 1 0.924 0.024 . 2 . . . A 26 VAL HG22 . 25712 1
211 . 1 1 26 26 VAL HG23 H 1 0.924 0.024 . 2 . . . A 26 VAL HG23 . 25712 1
212 . 1 1 26 26 VAL C C 13 176.818 0.000 . 1 . . . A 26 VAL C . 25712 1
213 . 1 1 26 26 VAL N N 15 118.806 0.118 . 1 . . . A 26 VAL N . 25712 1
214 . 1 1 27 27 LEU H H 1 8.147 0.016 . 1 . . . A 27 LEU H . 25712 1
215 . 1 1 27 27 LEU HA H 1 3.688 0.023 . 1 . . . A 27 LEU HA . 25712 1
216 . 1 1 27 27 LEU HB2 H 1 1.386 0.031 . 2 . . . A 27 LEU HB2 . 25712 1
217 . 1 1 27 27 LEU HB3 H 1 1.518 0.024 . 2 . . . A 27 LEU HB3 . 25712 1
218 . 1 1 27 27 LEU HG H 1 0.566 0.006 . 1 . . . A 27 LEU HG . 25712 1
219 . 1 1 27 27 LEU HD11 H 1 0.072 0.003 . 1 . . . A 27 LEU HD11 . 25712 1
220 . 1 1 27 27 LEU HD12 H 1 0.072 0.003 . 1 . . . A 27 LEU HD12 . 25712 1
221 . 1 1 27 27 LEU HD13 H 1 0.072 0.003 . 1 . . . A 27 LEU HD13 . 25712 1
222 . 1 1 27 27 LEU C C 13 178.651 0.000 . 1 . . . A 27 LEU C . 25712 1
223 . 1 1 27 27 LEU N N 15 119.846 0.128 . 1 . . . A 27 LEU N . 25712 1
224 . 1 1 28 28 LEU H H 1 9.178 0.011 . 1 . . . A 28 LEU H . 25712 1
225 . 1 1 28 28 LEU HA H 1 3.681 0.028 . 1 . . . A 28 LEU HA . 25712 1
226 . 1 1 28 28 LEU HB2 H 1 2.069 0.023 . 1 . . . A 28 LEU HB2 . 25712 1
227 . 1 1 28 28 LEU HD11 H 1 0.659 0.027 . 1 . . . A 28 LEU HD11 . 25712 1
228 . 1 1 28 28 LEU HD12 H 1 0.659 0.027 . 1 . . . A 28 LEU HD12 . 25712 1
229 . 1 1 28 28 LEU HD13 H 1 0.659 0.027 . 1 . . . A 28 LEU HD13 . 25712 1
230 . 1 1 28 28 LEU C C 13 178.526 0.000 . 1 . . . A 28 LEU C . 25712 1
231 . 1 1 28 28 LEU N N 15 117.145 0.115 . 1 . . . A 28 LEU N . 25712 1
232 . 1 1 29 29 SER H H 1 7.258 0.016 . 1 . . . A 29 SER H . 25712 1
233 . 1 1 29 29 SER HA H 1 3.757 0.016 . 1 . . . A 29 SER HA . 25712 1
234 . 1 1 29 29 SER HB2 H 1 3.190 0.024 . 1 . . . A 29 SER HB2 . 25712 1
235 . 1 1 29 29 SER C C 13 174.586 0.000 . 1 . . . A 29 SER C . 25712 1
236 . 1 1 29 29 SER N N 15 114.735 0.024 . 1 . . . A 29 SER N . 25712 1
237 . 1 1 30 30 LEU H H 1 7.821 0.017 . 1 . . . A 30 LEU H . 25712 1
238 . 1 1 30 30 LEU HA H 1 3.102 0.023 . 1 . . . A 30 LEU HA . 25712 1
239 . 1 1 30 30 LEU HB2 H 1 1.551 0.012 . 2 . . . A 30 LEU HB2 . 25712 1
240 . 1 1 30 30 LEU HB3 H 1 1.896 0.021 . 2 . . . A 30 LEU HB3 . 25712 1
241 . 1 1 30 30 LEU HG H 1 1.332 0.013 . 1 . . . A 30 LEU HG . 25712 1
242 . 1 1 30 30 LEU HD11 H 1 1.411 0.023 . 2 . . . A 30 LEU HD11 . 25712 1
243 . 1 1 30 30 LEU HD12 H 1 1.411 0.023 . 2 . . . A 30 LEU HD12 . 25712 1
244 . 1 1 30 30 LEU HD13 H 1 1.411 0.023 . 2 . . . A 30 LEU HD13 . 25712 1
245 . 1 1 30 30 LEU HD21 H 1 0.009 0.007 . 2 . . . A 30 LEU HD21 . 25712 1
246 . 1 1 30 30 LEU HD22 H 1 0.009 0.007 . 2 . . . A 30 LEU HD22 . 25712 1
247 . 1 1 30 30 LEU HD23 H 1 0.009 0.007 . 2 . . . A 30 LEU HD23 . 25712 1
248 . 1 1 30 30 LEU C C 13 179.040 0.000 . 1 . . . A 30 LEU C . 25712 1
249 . 1 1 30 30 LEU N N 15 120.722 0.185 . 1 . . . A 30 LEU N . 25712 1
250 . 1 1 31 31 GLU H H 1 8.321 0.014 . 1 . . . A 31 GLU H . 25712 1
251 . 1 1 31 31 GLU HA H 1 4.937 0.005 . 1 . . . A 31 GLU HA . 25712 1
252 . 1 1 31 31 GLU HB2 H 1 1.750 0.021 . 2 . . . A 31 GLU HB2 . 25712 1
253 . 1 1 31 31 GLU HB3 H 1 2.677 0.015 . 2 . . . A 31 GLU HB3 . 25712 1
254 . 1 1 31 31 GLU HG2 H 1 2.936 0.018 . 1 . . . A 31 GLU HG2 . 25712 1
255 . 1 1 31 31 GLU C C 13 181.549 0.000 . 1 . . . A 31 GLU C . 25712 1
256 . 1 1 31 31 GLU CA C 13 58.679 0.000 . 1 . . . A 31 GLU CA . 25712 1
257 . 1 1 31 31 GLU CB C 13 29.437 0.000 . 1 . . . A 31 GLU CB . 25712 1
258 . 1 1 31 31 GLU N N 15 115.934 0.194 . 1 . . . A 31 GLU N . 25712 1
259 . 1 1 32 32 GLU H H 1 8.709 0.017 . 1 . . . A 32 GLU H . 25712 1
260 . 1 1 32 32 GLU HA H 1 3.933 0.015 . 1 . . . A 32 GLU HA . 25712 1
261 . 1 1 32 32 GLU HB2 H 1 2.422 0.017 . 2 . . . A 32 GLU HB2 . 25712 1
262 . 1 1 32 32 GLU HB3 H 1 2.074 0.036 . 2 . . . A 32 GLU HB3 . 25712 1
263 . 1 1 32 32 GLU C C 13 178.135 0.000 . 1 . . . A 32 GLU C . 25712 1
264 . 1 1 32 32 GLU CA C 13 58.963 0.057 . 1 . . . A 32 GLU CA . 25712 1
265 . 1 1 32 32 GLU CB C 13 28.669 0.000 . 1 . . . A 32 GLU CB . 25712 1
266 . 1 1 32 32 GLU N N 15 118.896 0.123 . 1 . . . A 32 GLU N . 25712 1
267 . 1 1 33 33 LYS H H 1 7.491 0.022 . 1 . . . A 33 LYS H . 25712 1
268 . 1 1 33 33 LYS HA H 1 4.072 0.017 . 1 . . . A 33 LYS HA . 25712 1
269 . 1 1 33 33 LYS HB2 H 1 1.994 0.002 . 1 . . . A 33 LYS HB2 . 25712 1
270 . 1 1 33 33 LYS HZ1 H 1 6.748 0.028 . 1 . . . A 33 LYS HZ1 . 25712 1
271 . 1 1 33 33 LYS HZ2 H 1 6.748 0.028 . 1 . . . A 33 LYS HZ2 . 25712 1
272 . 1 1 33 33 LYS HZ3 H 1 6.748 0.028 . 1 . . . A 33 LYS HZ3 . 25712 1
273 . 1 1 33 33 LYS C C 13 174.459 0.000 . 1 . . . A 33 LYS C . 25712 1
274 . 1 1 33 33 LYS CA C 13 56.231 0.004 . 1 . . . A 33 LYS CA . 25712 1
275 . 1 1 33 33 LYS CB C 13 33.877 0.000 . 1 . . . A 33 LYS CB . 25712 1
276 . 1 1 33 33 LYS N N 15 114.721 0.050 . 1 . . . A 33 LYS N . 25712 1
277 . 1 1 34 34 LYS H H 1 7.663 0.023 . 1 . . . A 34 LYS H . 25712 1
278 . 1 1 34 34 LYS HA H 1 3.776 0.008 . 1 . . . A 34 LYS HA . 25712 1
279 . 1 1 34 34 LYS HB2 H 1 2.011 0.011 . 2 . . . A 34 LYS HB2 . 25712 1
280 . 1 1 34 34 LYS HB3 H 1 1.255 0.000 . 2 . . . A 34 LYS HB3 . 25712 1
281 . 1 1 34 34 LYS HG2 H 1 1.403 0.000 . 1 . . . A 34 LYS HG2 . 25712 1
282 . 1 1 34 34 LYS C C 13 175.711 0.000 . 1 . . . A 34 LYS C . 25712 1
283 . 1 1 34 34 LYS CA C 13 56.894 0.102 . 1 . . . A 34 LYS CA . 25712 1
284 . 1 1 34 34 LYS CB C 13 28.836 0.000 . 1 . . . A 34 LYS CB . 25712 1
285 . 1 1 34 34 LYS N N 15 116.758 0.120 . 1 . . . A 34 LYS N . 25712 1
286 . 1 1 35 35 ILE H H 1 8.080 0.015 . 1 . . . A 35 ILE H . 25712 1
287 . 1 1 35 35 ILE HA H 1 4.304 0.010 . 1 . . . A 35 ILE HA . 25712 1
288 . 1 1 35 35 ILE HB H 1 1.603 0.027 . 1 . . . A 35 ILE HB . 25712 1
289 . 1 1 35 35 ILE HG12 H 1 0.817 0.024 . 2 . . . A 35 ILE HG12 . 25712 1
290 . 1 1 35 35 ILE HG13 H 1 0.524 0.009 . 2 . . . A 35 ILE HG13 . 25712 1
291 . 1 1 35 35 ILE HG21 H 1 0.391 0.000 . 1 . . . A 35 ILE HG21 . 25712 1
292 . 1 1 35 35 ILE HG22 H 1 0.391 0.000 . 1 . . . A 35 ILE HG22 . 25712 1
293 . 1 1 35 35 ILE HG23 H 1 0.391 0.000 . 1 . . . A 35 ILE HG23 . 25712 1
294 . 1 1 35 35 ILE HD11 H 1 0.651 0.014 . 1 . . . A 35 ILE HD11 . 25712 1
295 . 1 1 35 35 ILE HD12 H 1 0.651 0.014 . 1 . . . A 35 ILE HD12 . 25712 1
296 . 1 1 35 35 ILE HD13 H 1 0.651 0.014 . 1 . . . A 35 ILE HD13 . 25712 1
297 . 1 1 35 35 ILE CA C 13 58.622 0.000 . 1 . . . A 35 ILE CA . 25712 1
298 . 1 1 35 35 ILE N N 15 122.098 0.067 . 1 . . . A 35 ILE N . 25712 1
299 . 1 1 36 36 PRO HA H 1 3.630 0.008 . 1 . . . A 36 PRO HA . 25712 1
300 . 1 1 36 36 PRO HB2 H 1 2.153 0.011 . 1 . . . A 36 PRO HB2 . 25712 1
301 . 1 1 36 36 PRO HD2 H 1 3.488 0.009 . 1 . . . A 36 PRO HD2 . 25712 1
302 . 1 1 36 36 PRO C C 13 176.140 0.000 . 1 . . . A 36 PRO C . 25712 1
303 . 1 1 36 36 PRO CA C 13 62.719 0.053 . 1 . . . A 36 PRO CA . 25712 1
304 . 1 1 36 36 PRO CB C 13 32.369 0.000 . 1 . . . A 36 PRO CB . 25712 1
305 . 1 1 37 37 TYR H H 1 7.800 0.009 . 1 . . . A 37 TYR H . 25712 1
306 . 1 1 37 37 TYR HA H 1 5.330 0.006 . 1 . . . A 37 TYR HA . 25712 1
307 . 1 1 37 37 TYR HB2 H 1 2.449 0.004 . 2 . . . A 37 TYR HB2 . 25712 1
308 . 1 1 37 37 TYR HB3 H 1 2.697 0.005 . 2 . . . A 37 TYR HB3 . 25712 1
309 . 1 1 37 37 TYR HD1 H 1 6.886 0.020 . 1 . . . A 37 TYR HD1 . 25712 1
310 . 1 1 37 37 TYR HD2 H 1 6.886 0.020 . 1 . . . A 37 TYR HD2 . 25712 1
311 . 1 1 37 37 TYR HE1 H 1 6.842 0.000 . 1 . . . A 37 TYR HE1 . 25712 1
312 . 1 1 37 37 TYR HE2 H 1 6.842 0.000 . 1 . . . A 37 TYR HE2 . 25712 1
313 . 1 1 37 37 TYR HH H 1 6.439 0.004 . 1 . . . A 37 TYR HH . 25712 1
314 . 1 1 37 37 TYR C C 13 173.387 0.000 . 1 . . . A 37 TYR C . 25712 1
315 . 1 1 37 37 TYR CA C 13 55.470 0.039 . 1 . . . A 37 TYR CA . 25712 1
316 . 1 1 37 37 TYR CB C 13 41.591 0.000 . 1 . . . A 37 TYR CB . 25712 1
317 . 1 1 37 37 TYR N N 15 116.131 0.071 . 1 . . . A 37 TYR N . 25712 1
318 . 1 1 38 38 LYS H H 1 8.503 0.019 . 1 . . . A 38 LYS H . 25712 1
319 . 1 1 38 38 LYS HA H 1 4.431 0.013 . 1 . . . A 38 LYS HA . 25712 1
320 . 1 1 38 38 LYS HB2 H 1 1.511 0.020 . 1 . . . A 38 LYS HB2 . 25712 1
321 . 1 1 38 38 LYS HG2 H 1 1.042 0.021 . 1 . . . A 38 LYS HG2 . 25712 1
322 . 1 1 38 38 LYS C C 13 174.738 0.000 . 1 . . . A 38 LYS C . 25712 1
323 . 1 1 38 38 LYS CA C 13 54.361 0.046 . 1 . . . A 38 LYS CA . 25712 1
324 . 1 1 38 38 LYS CB C 13 34.923 0.000 . 1 . . . A 38 LYS CB . 25712 1
325 . 1 1 38 38 LYS N N 15 121.946 0.063 . 1 . . . A 38 LYS N . 25712 1
326 . 1 1 39 39 SER H H 1 8.582 0.008 . 1 . . . A 39 SER H . 25712 1
327 . 1 1 39 39 SER HA H 1 5.385 0.010 . 1 . . . A 39 SER HA . 25712 1
328 . 1 1 39 39 SER HB2 H 1 3.557 0.028 . 1 . . . A 39 SER HB2 . 25712 1
329 . 1 1 39 39 SER C C 13 173.918 0.000 . 1 . . . A 39 SER C . 25712 1
330 . 1 1 39 39 SER CA C 13 56.397 0.032 . 1 . . . A 39 SER CA . 25712 1
331 . 1 1 39 39 SER N N 15 120.077 0.026 . 1 . . . A 39 SER N . 25712 1
332 . 1 1 40 40 HIS H H 1 9.181 0.018 . 1 . . . A 40 HIS H . 25712 1
333 . 1 1 40 40 HIS HA H 1 4.869 0.017 . 1 . . . A 40 HIS HA . 25712 1
334 . 1 1 40 40 HIS HB2 H 1 3.088 0.004 . 1 . . . A 40 HIS HB2 . 25712 1
335 . 1 1 40 40 HIS C C 13 177.411 0.000 . 1 . . . A 40 HIS C . 25712 1
336 . 1 1 40 40 HIS CA C 13 54.135 0.064 . 1 . . . A 40 HIS CA . 25712 1
337 . 1 1 40 40 HIS CB C 13 31.834 0.000 . 1 . . . A 40 HIS CB . 25712 1
338 . 1 1 40 40 HIS N N 15 122.433 0.091 . 1 . . . A 40 HIS N . 25712 1
339 . 1 1 41 41 LEU H H 1 8.962 0.009 . 1 . . . A 41 LEU H . 25712 1
340 . 1 1 41 41 LEU HA H 1 4.212 0.032 . 1 . . . A 41 LEU HA . 25712 1
341 . 1 1 41 41 LEU HB2 H 1 1.405 0.027 . 2 . . . A 41 LEU HB2 . 25712 1
342 . 1 1 41 41 LEU HB3 H 1 1.299 0.016 . 2 . . . A 41 LEU HB3 . 25712 1
343 . 1 1 41 41 LEU HD11 H 1 0.652 0.022 . 1 . . . A 41 LEU HD11 . 25712 1
344 . 1 1 41 41 LEU HD12 H 1 0.652 0.022 . 1 . . . A 41 LEU HD12 . 25712 1
345 . 1 1 41 41 LEU HD13 H 1 0.652 0.022 . 1 . . . A 41 LEU HD13 . 25712 1
346 . 1 1 41 41 LEU C C 13 176.019 0.000 . 1 . . . A 41 LEU C . 25712 1
347 . 1 1 41 41 LEU CA C 13 54.091 0.086 . 1 . . . A 41 LEU CA . 25712 1
348 . 1 1 41 41 LEU CB C 13 41.484 0.000 . 1 . . . A 41 LEU CB . 25712 1
349 . 1 1 41 41 LEU N N 15 124.941 0.072 . 1 . . . A 41 LEU N . 25712 1
350 . 1 1 42 42 ILE H H 1 9.004 0.024 . 1 . . . A 42 ILE H . 25712 1
351 . 1 1 42 42 ILE HA H 1 3.872 0.018 . 1 . . . A 42 ILE HA . 25712 1
352 . 1 1 42 42 ILE HB H 1 1.486 0.019 . 1 . . . A 42 ILE HB . 25712 1
353 . 1 1 42 42 ILE HG12 H 1 1.891 0.016 . 1 . . . A 42 ILE HG12 . 25712 1
354 . 1 1 42 42 ILE HD11 H 1 0.733 0.000 . 1 . . . A 42 ILE HD11 . 25712 1
355 . 1 1 42 42 ILE HD12 H 1 0.733 0.000 . 1 . . . A 42 ILE HD12 . 25712 1
356 . 1 1 42 42 ILE HD13 H 1 0.733 0.000 . 1 . . . A 42 ILE HD13 . 25712 1
357 . 1 1 42 42 ILE C C 13 174.635 0.000 . 1 . . . A 42 ILE C . 25712 1
358 . 1 1 42 42 ILE CA C 13 57.216 0.024 . 1 . . . A 42 ILE CA . 25712 1
359 . 1 1 42 42 ILE CB C 13 39.117 0.000 . 1 . . . A 42 ILE CB . 25712 1
360 . 1 1 42 42 ILE N N 15 125.196 0.157 . 1 . . . A 42 ILE N . 25712 1
361 . 1 1 43 43 ASN H H 1 8.886 0.017 . 1 . . . A 43 ASN H . 25712 1
362 . 1 1 43 43 ASN HA H 1 4.656 0.011 . 1 . . . A 43 ASN HA . 25712 1
363 . 1 1 43 43 ASN HB2 H 1 2.999 0.007 . 2 . . . A 43 ASN HB2 . 25712 1
364 . 1 1 43 43 ASN HB3 H 1 2.501 0.017 . 2 . . . A 43 ASN HB3 . 25712 1
365 . 1 1 43 43 ASN HD21 H 1 7.832 0.016 . 1 . . . A 43 ASN HD21 . 25712 1
366 . 1 1 43 43 ASN HD22 H 1 6.821 0.010 . 1 . . . A 43 ASN HD22 . 25712 1
367 . 1 1 43 43 ASN C C 13 176.253 0.000 . 1 . . . A 43 ASN C . 25712 1
368 . 1 1 43 43 ASN CA C 13 50.962 0.074 . 1 . . . A 43 ASN CA . 25712 1
369 . 1 1 43 43 ASN CB C 13 36.858 0.000 . 1 . . . A 43 ASN CB . 25712 1
370 . 1 1 43 43 ASN N N 15 127.683 0.103 . 1 . . . A 43 ASN N . 25712 1
371 . 1 1 43 43 ASN ND2 N 15 110.312 0.185 . 1 . . . A 43 ASN ND2 . 25712 1
372 . 1 1 44 44 LEU H H 1 8.334 0.018 . 1 . . . A 44 LEU H . 25712 1
373 . 1 1 44 44 LEU HA H 1 3.699 0.013 . 1 . . . A 44 LEU HA . 25712 1
374 . 1 1 44 44 LEU HB2 H 1 1.667 0.019 . 2 . . . A 44 LEU HB2 . 25712 1
375 . 1 1 44 44 LEU HB3 H 1 0.830 0.028 . 2 . . . A 44 LEU HB3 . 25712 1
376 . 1 1 44 44 LEU HD11 H 1 0.958 0.028 . 1 . . . A 44 LEU HD11 . 25712 1
377 . 1 1 44 44 LEU HD12 H 1 0.958 0.028 . 1 . . . A 44 LEU HD12 . 25712 1
378 . 1 1 44 44 LEU HD13 H 1 0.958 0.028 . 1 . . . A 44 LEU HD13 . 25712 1
379 . 1 1 44 44 LEU C C 13 177.784 0.000 . 1 . . . A 44 LEU C . 25712 1
380 . 1 1 44 44 LEU CA C 13 56.673 0.050 . 1 . . . A 44 LEU CA . 25712 1
381 . 1 1 44 44 LEU CB C 13 40.064 0.000 . 1 . . . A 44 LEU CB . 25712 1
382 . 1 1 44 44 LEU N N 15 125.852 0.082 . 1 . . . A 44 LEU N . 25712 1
383 . 1 1 45 45 GLY H H 1 8.057 0.018 . 1 . . . A 45 GLY H . 25712 1
384 . 1 1 45 45 GLY HA2 H 1 3.499 0.007 . 2 . . . A 45 GLY HA2 . 25712 1
385 . 1 1 45 45 GLY HA3 H 1 4.106 0.014 . 2 . . . A 45 GLY HA3 . 25712 1
386 . 1 1 45 45 GLY C C 13 173.363 0.000 . 1 . . . A 45 GLY C . 25712 1
387 . 1 1 45 45 GLY CA C 13 45.032 0.027 . 1 . . . A 45 GLY CA . 25712 1
388 . 1 1 45 45 GLY N N 15 105.251 0.051 . 1 . . . A 45 GLY N . 25712 1
389 . 1 1 46 46 ASP H H 1 7.352 0.019 . 1 . . . A 46 ASP H . 25712 1
390 . 1 1 46 46 ASP HA H 1 4.514 0.009 . 1 . . . A 46 ASP HA . 25712 1
391 . 1 1 46 46 ASP HB2 H 1 2.387 0.018 . 2 . . . A 46 ASP HB2 . 25712 1
392 . 1 1 46 46 ASP HB3 H 1 2.238 0.018 . 2 . . . A 46 ASP HB3 . 25712 1
393 . 1 1 46 46 ASP C C 13 173.785 0.000 . 1 . . . A 46 ASP C . 25712 1
394 . 1 1 46 46 ASP CA C 13 52.786 0.054 . 1 . . . A 46 ASP CA . 25712 1
395 . 1 1 46 46 ASP CB C 13 39.985 0.000 . 1 . . . A 46 ASP CB . 25712 1
396 . 1 1 46 46 ASP N N 15 122.673 0.109 . 1 . . . A 46 ASP N . 25712 1
397 . 1 1 47 47 LYS H H 1 8.417 0.006 . 1 . . . A 47 LYS H . 25712 1
398 . 1 1 47 47 LYS HA H 1 3.955 0.009 . 1 . . . A 47 LYS HA . 25712 1
399 . 1 1 47 47 LYS HB2 H 1 1.070 0.009 . 2 . . . A 47 LYS HB2 . 25712 1
400 . 1 1 47 47 LYS HB3 H 1 1.320 0.016 . 2 . . . A 47 LYS HB3 . 25712 1
401 . 1 1 47 47 LYS HG2 H 1 1.613 0.029 . 1 . . . A 47 LYS HG2 . 25712 1
402 . 1 1 47 47 LYS HE2 H 1 2.751 0.000 . 1 . . . A 47 LYS HE2 . 25712 1
403 . 1 1 47 47 LYS CA C 13 55.241 0.000 . 1 . . . A 47 LYS CA . 25712 1
404 . 1 1 47 47 LYS N N 15 123.186 0.041 . 1 . . . A 47 LYS N . 25712 1
405 . 1 1 48 48 PRO HA H 1 4.450 0.013 . 1 . . . A 48 PRO HA . 25712 1
406 . 1 1 48 48 PRO HB2 H 1 3.060 0.001 . 1 . . . A 48 PRO HB2 . 25712 1
407 . 1 1 48 48 PRO C C 13 177.591 0.000 . 1 . . . A 48 PRO C . 25712 1
408 . 1 1 48 48 PRO CA C 13 61.590 0.027 . 1 . . . A 48 PRO CA . 25712 1
409 . 1 1 48 48 PRO CB C 13 32.544 0.000 . 1 . . . A 48 PRO CB . 25712 1
410 . 1 1 49 49 GLN H H 1 8.874 0.009 . 1 . . . A 49 GLN H . 25712 1
411 . 1 1 49 49 GLN HA H 1 3.692 0.009 . 1 . . . A 49 GLN HA . 25712 1
412 . 1 1 49 49 GLN HB2 H 1 1.985 0.007 . 2 . . . A 49 GLN HB2 . 25712 1
413 . 1 1 49 49 GLN HB3 H 1 2.072 0.021 . 2 . . . A 49 GLN HB3 . 25712 1
414 . 1 1 49 49 GLN HG2 H 1 2.269 0.014 . 1 . . . A 49 GLN HG2 . 25712 1
415 . 1 1 49 49 GLN HE21 H 1 7.594 0.020 . 1 . . . A 49 GLN HE21 . 25712 1
416 . 1 1 49 49 GLN HE22 H 1 6.726 0.016 . 1 . . . A 49 GLN HE22 . 25712 1
417 . 1 1 49 49 GLN C C 13 178.311 0.000 . 1 . . . A 49 GLN C . 25712 1
418 . 1 1 49 49 GLN CA C 13 59.294 0.051 . 1 . . . A 49 GLN CA . 25712 1
419 . 1 1 49 49 GLN CB C 13 27.497 0.000 . 1 . . . A 49 GLN CB . 25712 1
420 . 1 1 49 49 GLN N N 15 123.601 0.034 . 1 . . . A 49 GLN N . 25712 1
421 . 1 1 49 49 GLN NE2 N 15 112.046 0.286 . 1 . . . A 49 GLN NE2 . 25712 1
422 . 1 1 50 50 TRP H H 1 7.970 0.007 . 1 . . . A 50 TRP H . 25712 1
423 . 1 1 50 50 TRP HA H 1 4.132 0.013 . 1 . . . A 50 TRP HA . 25712 1
424 . 1 1 50 50 TRP HB2 H 1 3.241 0.026 . 2 . . . A 50 TRP HB2 . 25712 1
425 . 1 1 50 50 TRP HB3 H 1 3.966 0.007 . 2 . . . A 50 TRP HB3 . 25712 1
426 . 1 1 50 50 TRP HD1 H 1 7.458 0.021 . 1 . . . A 50 TRP HD1 . 25712 1
427 . 1 1 50 50 TRP HE1 H 1 10.390 0.007 . 1 . . . A 50 TRP HE1 . 25712 1
428 . 1 1 50 50 TRP HE3 H 1 7.606 0.030 . 1 . . . A 50 TRP HE3 . 25712 1
429 . 1 1 50 50 TRP HZ2 H 1 7.274 0.000 . 1 . . . A 50 TRP HZ2 . 25712 1
430 . 1 1 50 50 TRP HZ3 H 1 7.110 0.004 . 1 . . . A 50 TRP HZ3 . 25712 1
431 . 1 1 50 50 TRP HH2 H 1 6.524 0.008 . 1 . . . A 50 TRP HH2 . 25712 1
432 . 1 1 50 50 TRP CA C 13 58.508 0.031 . 1 . . . A 50 TRP CA . 25712 1
433 . 1 1 50 50 TRP CB C 13 26.997 0.000 . 1 . . . A 50 TRP CB . 25712 1
434 . 1 1 50 50 TRP N N 15 114.994 0.036 . 1 . . . A 50 TRP N . 25712 1
435 . 1 1 50 50 TRP NE1 N 15 130.586 0.025 . 1 . . . A 50 TRP NE1 . 25712 1
436 . 1 1 51 51 PHE H H 1 5.898 0.015 . 1 . . . A 51 PHE H . 25712 1
437 . 1 1 51 51 PHE HA H 1 3.400 0.012 . 1 . . . A 51 PHE HA . 25712 1
438 . 1 1 51 51 PHE HB2 H 1 3.060 0.001 . 2 . . . A 51 PHE HB2 . 25712 1
439 . 1 1 51 51 PHE HB3 H 1 2.835 0.014 . 2 . . . A 51 PHE HB3 . 25712 1
440 . 1 1 51 51 PHE HD1 H 1 6.386 0.013 . 1 . . . A 51 PHE HD1 . 25712 1
441 . 1 1 51 51 PHE HD2 H 1 6.386 0.013 . 1 . . . A 51 PHE HD2 . 25712 1
442 . 1 1 51 51 PHE C C 13 175.345 0.000 . 1 . . . A 51 PHE C . 25712 1
443 . 1 1 51 51 PHE CA C 13 59.355 0.028 . 1 . . . A 51 PHE CA . 25712 1
444 . 1 1 51 51 PHE CB C 13 38.476 0.000 . 1 . . . A 51 PHE CB . 25712 1
445 . 1 1 51 51 PHE N N 15 122.480 0.033 . 1 . . . A 51 PHE N . 25712 1
446 . 1 1 52 52 LEU H H 1 7.023 0.023 . 1 . . . A 52 LEU H . 25712 1
447 . 1 1 52 52 LEU HA H 1 3.506 0.012 . 1 . . . A 52 LEU HA . 25712 1
448 . 1 1 52 52 LEU HB2 H 1 1.517 0.010 . 2 . . . A 52 LEU HB2 . 25712 1
449 . 1 1 52 52 LEU HB3 H 1 1.180 0.021 . 2 . . . A 52 LEU HB3 . 25712 1
450 . 1 1 52 52 LEU HD11 H 1 0.042 0.023 . 1 . . . A 52 LEU HD11 . 25712 1
451 . 1 1 52 52 LEU HD12 H 1 0.042 0.023 . 1 . . . A 52 LEU HD12 . 25712 1
452 . 1 1 52 52 LEU HD13 H 1 0.042 0.023 . 1 . . . A 52 LEU HD13 . 25712 1
453 . 1 1 52 52 LEU C C 13 178.694 0.000 . 1 . . . A 52 LEU C . 25712 1
454 . 1 1 52 52 LEU CA C 13 55.953 0.049 . 1 . . . A 52 LEU CA . 25712 1
455 . 1 1 52 52 LEU CB C 13 40.775 0.000 . 1 . . . A 52 LEU CB . 25712 1
456 . 1 1 52 52 LEU N N 15 120.486 0.041 . 1 . . . A 52 LEU N . 25712 1
457 . 1 1 53 53 GLU H H 1 7.178 0.013 . 1 . . . A 53 GLU H . 25712 1
458 . 1 1 53 53 GLU HA H 1 3.744 0.008 . 1 . . . A 53 GLU HA . 25712 1
459 . 1 1 53 53 GLU HB2 H 1 1.825 0.017 . 2 . . . A 53 GLU HB2 . 25712 1
460 . 1 1 53 53 GLU HB3 H 1 1.678 0.014 . 2 . . . A 53 GLU HB3 . 25712 1
461 . 1 1 53 53 GLU C C 13 177.190 0.000 . 1 . . . A 53 GLU C . 25712 1
462 . 1 1 53 53 GLU CA C 13 58.228 0.063 . 1 . . . A 53 GLU CA . 25712 1
463 . 1 1 53 53 GLU CB C 13 29.441 0.000 . 1 . . . A 53 GLU CB . 25712 1
464 . 1 1 53 53 GLU N N 15 115.068 0.082 . 1 . . . A 53 GLU N . 25712 1
465 . 1 1 54 54 ILE H H 1 6.613 0.022 . 1 . . . A 54 ILE H . 25712 1
466 . 1 1 54 54 ILE HA H 1 3.991 0.012 . 1 . . . A 54 ILE HA . 25712 1
467 . 1 1 54 54 ILE HB H 1 0.930 0.008 . 1 . . . A 54 ILE HB . 25712 1
468 . 1 1 54 54 ILE HG12 H 1 0.613 0.023 . 2 . . . A 54 ILE HG12 . 25712 1
469 . 1 1 54 54 ILE HG13 H 1 1.050 0.013 . 2 . . . A 54 ILE HG13 . 25712 1
470 . 1 1 54 54 ILE HG21 H 1 1.177 0.014 . 1 . . . A 54 ILE HG21 . 25712 1
471 . 1 1 54 54 ILE HG22 H 1 1.177 0.014 . 1 . . . A 54 ILE HG22 . 25712 1
472 . 1 1 54 54 ILE HG23 H 1 1.177 0.014 . 1 . . . A 54 ILE HG23 . 25712 1
473 . 1 1 54 54 ILE HD11 H 1 0.038 0.004 . 1 . . . A 54 ILE HD11 . 25712 1
474 . 1 1 54 54 ILE HD12 H 1 0.038 0.004 . 1 . . . A 54 ILE HD12 . 25712 1
475 . 1 1 54 54 ILE HD13 H 1 0.038 0.004 . 1 . . . A 54 ILE HD13 . 25712 1
476 . 1 1 54 54 ILE C C 13 176.523 0.000 . 1 . . . A 54 ILE C . 25712 1
477 . 1 1 54 54 ILE CA C 13 55.349 0.027 . 1 . . . A 54 ILE CA . 25712 1
478 . 1 1 54 54 ILE CB C 13 41.426 0.000 . 1 . . . A 54 ILE CB . 25712 1
479 . 1 1 54 54 ILE N N 15 115.822 0.061 . 1 . . . A 54 ILE N . 25712 1
480 . 1 1 55 55 SER H H 1 7.349 0.019 . 1 . . . A 55 SER H . 25712 1
481 . 1 1 55 55 SER HA H 1 4.421 0.020 . 1 . . . A 55 SER HA . 25712 1
482 . 1 1 55 55 SER HB2 H 1 2.756 0.007 . 1 . . . A 55 SER HB2 . 25712 1
483 . 1 1 55 55 SER CA C 13 53.131 0.000 . 1 . . . A 55 SER CA . 25712 1
484 . 1 1 55 55 SER N N 15 113.054 0.071 . 1 . . . A 55 SER N . 25712 1
485 . 1 1 56 56 PRO HA H 1 4.253 0.000 . 1 . . . A 56 PRO HA . 25712 1
486 . 1 1 56 56 PRO C C 13 178.505 0.000 . 1 . . . A 56 PRO C . 25712 1
487 . 1 1 56 56 PRO CA C 13 64.897 0.077 . 1 . . . A 56 PRO CA . 25712 1
488 . 1 1 56 56 PRO CB C 13 32.053 0.000 . 1 . . . A 56 PRO CB . 25712 1
489 . 1 1 57 57 GLU H H 1 8.398 0.014 . 1 . . . A 57 GLU H . 25712 1
490 . 1 1 57 57 GLU HA H 1 4.143 0.010 . 1 . . . A 57 GLU HA . 25712 1
491 . 1 1 57 57 GLU HB2 H 1 1.751 0.019 . 2 . . . A 57 GLU HB2 . 25712 1
492 . 1 1 57 57 GLU HB3 H 1 1.446 0.014 . 2 . . . A 57 GLU HB3 . 25712 1
493 . 1 1 57 57 GLU HG2 H 1 2.059 0.008 . 1 . . . A 57 GLU HG2 . 25712 1
494 . 1 1 57 57 GLU C C 13 177.257 0.000 . 1 . . . A 57 GLU C . 25712 1
495 . 1 1 57 57 GLU CA C 13 56.067 0.006 . 1 . . . A 57 GLU CA . 25712 1
496 . 1 1 57 57 GLU CB C 13 29.651 0.000 . 1 . . . A 57 GLU CB . 25712 1
497 . 1 1 57 57 GLU N N 15 114.958 0.095 . 1 . . . A 57 GLU N . 25712 1
498 . 1 1 58 58 GLY H H 1 8.425 0.023 . 1 . . . A 58 GLY H . 25712 1
499 . 1 1 58 58 GLY HA2 H 1 3.266 0.021 . 2 . . . A 58 GLY HA2 . 25712 1
500 . 1 1 58 58 GLY HA3 H 1 3.635 0.017 . 2 . . . A 58 GLY HA3 . 25712 1
501 . 1 1 58 58 GLY C C 13 173.105 0.000 . 1 . . . A 58 GLY C . 25712 1
502 . 1 1 58 58 GLY CA C 13 46.463 0.033 . 1 . . . A 58 GLY CA . 25712 1
503 . 1 1 58 58 GLY N N 15 109.464 0.081 . 1 . . . A 58 GLY N . 25712 1
504 . 1 1 59 59 LYS H H 1 6.747 0.021 . 1 . . . A 59 LYS H . 25712 1
505 . 1 1 59 59 LYS HA H 1 4.298 0.010 . 1 . . . A 59 LYS HA . 25712 1
506 . 1 1 59 59 LYS HB2 H 1 1.337 0.012 . 2 . . . A 59 LYS HB2 . 25712 1
507 . 1 1 59 59 LYS HB3 H 1 1.640 0.022 . 2 . . . A 59 LYS HB3 . 25712 1
508 . 1 1 59 59 LYS HG2 H 1 1.144 0.003 . 1 . . . A 59 LYS HG2 . 25712 1
509 . 1 1 59 59 LYS C C 13 175.997 0.000 . 1 . . . A 59 LYS C . 25712 1
510 . 1 1 59 59 LYS CA C 13 56.030 0.046 . 1 . . . A 59 LYS CA . 25712 1
511 . 1 1 59 59 LYS CB C 13 34.302 0.000 . 1 . . . A 59 LYS CB . 25712 1
512 . 1 1 59 59 LYS N N 15 117.040 0.086 . 1 . . . A 59 LYS N . 25712 1
513 . 1 1 60 60 VAL H H 1 7.883 0.012 . 1 . . . A 60 VAL H . 25712 1
514 . 1 1 60 60 VAL HA H 1 4.318 0.009 . 1 . . . A 60 VAL HA . 25712 1
515 . 1 1 60 60 VAL HB H 1 3.332 0.000 . 1 . . . A 60 VAL HB . 25712 1
516 . 1 1 60 60 VAL HG11 H 1 0.753 0.022 . 2 . . . A 60 VAL HG11 . 25712 1
517 . 1 1 60 60 VAL HG12 H 1 0.753 0.022 . 2 . . . A 60 VAL HG12 . 25712 1
518 . 1 1 60 60 VAL HG13 H 1 0.753 0.022 . 2 . . . A 60 VAL HG13 . 25712 1
519 . 1 1 60 60 VAL HG21 H 1 0.580 0.025 . 2 . . . A 60 VAL HG21 . 25712 1
520 . 1 1 60 60 VAL HG22 H 1 0.580 0.025 . 2 . . . A 60 VAL HG22 . 25712 1
521 . 1 1 60 60 VAL HG23 H 1 0.580 0.025 . 2 . . . A 60 VAL HG23 . 25712 1
522 . 1 1 60 60 VAL CA C 13 58.159 0.000 . 1 . . . A 60 VAL CA . 25712 1
523 . 1 1 60 60 VAL N N 15 109.975 0.081 . 1 . . . A 60 VAL N . 25712 1
524 . 1 1 61 61 PRO HA H 1 5.202 0.009 . 1 . . . A 61 PRO HA . 25712 1
525 . 1 1 61 61 PRO HB2 H 1 2.585 0.013 . 2 . . . A 61 PRO HB2 . 25712 1
526 . 1 1 61 61 PRO HB3 H 1 2.470 0.019 . 2 . . . A 61 PRO HB3 . 25712 1
527 . 1 1 61 61 PRO C C 13 175.919 0.000 . 1 . . . A 61 PRO C . 25712 1
528 . 1 1 61 61 PRO CA C 13 61.583 0.000 . 1 . . . A 61 PRO CA . 25712 1
529 . 1 1 62 62 VAL H H 1 7.569 0.032 . 1 . . . A 62 VAL H . 25712 1
530 . 1 1 62 62 VAL HA H 1 3.963 0.014 . 1 . . . A 62 VAL HA . 25712 1
531 . 1 1 62 62 VAL HB H 1 2.321 0.017 . 1 . . . A 62 VAL HB . 25712 1
532 . 1 1 62 62 VAL HG11 H 1 0.320 0.034 . 2 . . . A 62 VAL HG11 . 25712 1
533 . 1 1 62 62 VAL HG12 H 1 0.320 0.034 . 2 . . . A 62 VAL HG12 . 25712 1
534 . 1 1 62 62 VAL HG13 H 1 0.320 0.034 . 2 . . . A 62 VAL HG13 . 25712 1
535 . 1 1 62 62 VAL HG21 H 1 0.482 0.021 . 2 . . . A 62 VAL HG21 . 25712 1
536 . 1 1 62 62 VAL HG22 H 1 0.482 0.021 . 2 . . . A 62 VAL HG22 . 25712 1
537 . 1 1 62 62 VAL HG23 H 1 0.482 0.021 . 2 . . . A 62 VAL HG23 . 25712 1
538 . 1 1 62 62 VAL C C 13 174.919 0.000 . 1 . . . A 62 VAL C . 25712 1
539 . 1 1 62 62 VAL CA C 13 60.500 0.095 . 1 . . . A 62 VAL CA . 25712 1
540 . 1 1 62 62 VAL CB C 13 35.179 0.000 . 1 . . . A 62 VAL CB . 25712 1
541 . 1 1 62 62 VAL N N 15 113.035 0.187 . 1 . . . A 62 VAL N . 25712 1
542 . 1 1 63 63 VAL H H 1 9.122 0.020 . 1 . . . A 63 VAL H . 25712 1
543 . 1 1 63 63 VAL HA H 1 5.307 0.008 . 1 . . . A 63 VAL HA . 25712 1
544 . 1 1 63 63 VAL HB H 1 1.696 0.020 . 1 . . . A 63 VAL HB . 25712 1
545 . 1 1 63 63 VAL HG11 H 1 0.850 0.029 . 2 . . . A 63 VAL HG11 . 25712 1
546 . 1 1 63 63 VAL HG12 H 1 0.850 0.029 . 2 . . . A 63 VAL HG12 . 25712 1
547 . 1 1 63 63 VAL HG13 H 1 0.850 0.029 . 2 . . . A 63 VAL HG13 . 25712 1
548 . 1 1 63 63 VAL HG21 H 1 0.429 0.017 . 2 . . . A 63 VAL HG21 . 25712 1
549 . 1 1 63 63 VAL HG22 H 1 0.429 0.017 . 2 . . . A 63 VAL HG22 . 25712 1
550 . 1 1 63 63 VAL HG23 H 1 0.429 0.017 . 2 . . . A 63 VAL HG23 . 25712 1
551 . 1 1 63 63 VAL C C 13 172.715 0.000 . 1 . . . A 63 VAL C . 25712 1
552 . 1 1 63 63 VAL CA C 13 59.545 0.031 . 1 . . . A 63 VAL CA . 25712 1
553 . 1 1 63 63 VAL CB C 13 35.907 0.000 . 1 . . . A 63 VAL CB . 25712 1
554 . 1 1 63 63 VAL N N 15 124.000 0.097 . 1 . . . A 63 VAL N . 25712 1
555 . 1 1 64 64 LYS H H 1 8.208 0.024 . 1 . . . A 64 LYS H . 25712 1
556 . 1 1 64 64 LYS HA H 1 4.067 0.016 . 1 . . . A 64 LYS HA . 25712 1
557 . 1 1 64 64 LYS HB2 H 1 2.069 0.001 . 1 . . . A 64 LYS HB2 . 25712 1
558 . 1 1 64 64 LYS HD2 H 1 1.972 0.004 . 2 . . . A 64 LYS HD2 . 25712 1
559 . 1 1 64 64 LYS HD3 H 1 2.095 0.000 . 2 . . . A 64 LYS HD3 . 25712 1
560 . 1 1 64 64 LYS HE2 H 1 2.242 0.013 . 2 . . . A 64 LYS HE2 . 25712 1
561 . 1 1 64 64 LYS HE3 H 1 3.082 0.020 . 2 . . . A 64 LYS HE3 . 25712 1
562 . 1 1 64 64 LYS C C 13 174.781 0.000 . 1 . . . A 64 LYS C . 25712 1
563 . 1 1 64 64 LYS CA C 13 54.922 0.083 . 1 . . . A 64 LYS CA . 25712 1
564 . 1 1 64 64 LYS CB C 13 30.886 0.000 . 1 . . . A 64 LYS CB . 25712 1
565 . 1 1 64 64 LYS N N 15 130.388 0.070 . 1 . . . A 64 LYS N . 25712 1
566 . 1 1 65 65 ILE H H 1 8.626 0.014 . 1 . . . A 65 ILE H . 25712 1
567 . 1 1 65 65 ILE HA H 1 4.019 0.011 . 1 . . . A 65 ILE HA . 25712 1
568 . 1 1 65 65 ILE HB H 1 1.579 0.009 . 1 . . . A 65 ILE HB . 25712 1
569 . 1 1 65 65 ILE HG12 H 1 0.664 0.018 . 2 . . . A 65 ILE HG12 . 25712 1
570 . 1 1 65 65 ILE HG13 H 1 1.033 0.008 . 2 . . . A 65 ILE HG13 . 25712 1
571 . 1 1 65 65 ILE HD11 H 1 0.520 0.024 . 1 . . . A 65 ILE HD11 . 25712 1
572 . 1 1 65 65 ILE HD12 H 1 0.520 0.024 . 1 . . . A 65 ILE HD12 . 25712 1
573 . 1 1 65 65 ILE HD13 H 1 0.520 0.024 . 1 . . . A 65 ILE HD13 . 25712 1
574 . 1 1 65 65 ILE C C 13 174.635 0.000 . 1 . . . A 65 ILE C . 25712 1
575 . 1 1 65 65 ILE CA C 13 59.785 0.009 . 1 . . . A 65 ILE CA . 25712 1
576 . 1 1 65 65 ILE CB C 13 35.970 0.000 . 1 . . . A 65 ILE CB . 25712 1
577 . 1 1 65 65 ILE N N 15 128.922 0.036 . 1 . . . A 65 ILE N . 25712 1
578 . 1 1 66 66 ASP H H 1 8.866 0.011 . 1 . . . A 66 ASP H . 25712 1
579 . 1 1 66 66 ASP C C 13 174.467 0.000 . 1 . . . A 66 ASP C . 25712 1
580 . 1 1 66 66 ASP CA C 13 56.148 0.008 . 1 . . . A 66 ASP CA . 25712 1
581 . 1 1 66 66 ASP CB C 13 38.893 0.000 . 1 . . . A 66 ASP CB . 25712 1
582 . 1 1 66 66 ASP N N 15 127.369 0.272 . 1 . . . A 66 ASP N . 25712 1
583 . 1 1 67 67 ASP H H 1 8.434 0.015 . 1 . . . A 67 ASP H . 25712 1
584 . 1 1 67 67 ASP HA H 1 4.070 0.018 . 1 . . . A 67 ASP HA . 25712 1
585 . 1 1 67 67 ASP HB2 H 1 2.664 0.025 . 2 . . . A 67 ASP HB2 . 25712 1
586 . 1 1 67 67 ASP HB3 H 1 2.847 0.020 . 2 . . . A 67 ASP HB3 . 25712 1
587 . 1 1 67 67 ASP C C 13 174.427 0.000 . 1 . . . A 67 ASP C . 25712 1
588 . 1 1 67 67 ASP CA C 13 55.156 0.043 . 1 . . . A 67 ASP CA . 25712 1
589 . 1 1 67 67 ASP CB C 13 40.421 0.000 . 1 . . . A 67 ASP CB . 25712 1
590 . 1 1 67 67 ASP N N 15 113.944 0.091 . 1 . . . A 67 ASP N . 25712 1
591 . 1 1 68 68 LYS H H 1 7.577 0.017 . 1 . . . A 68 LYS H . 25712 1
592 . 1 1 68 68 LYS HA H 1 4.572 0.006 . 1 . . . A 68 LYS HA . 25712 1
593 . 1 1 68 68 LYS HB2 H 1 1.611 0.024 . 2 . . . A 68 LYS HB2 . 25712 1
594 . 1 1 68 68 LYS HB3 H 1 1.320 0.010 . 2 . . . A 68 LYS HB3 . 25712 1
595 . 1 1 68 68 LYS HG2 H 1 1.461 0.000 . 1 . . . A 68 LYS HG2 . 25712 1
596 . 1 1 68 68 LYS HD2 H 1 2.075 0.010 . 1 . . . A 68 LYS HD2 . 25712 1
597 . 1 1 68 68 LYS C C 13 174.040 0.000 . 1 . . . A 68 LYS C . 25712 1
598 . 1 1 68 68 LYS CA C 13 54.676 0.022 . 1 . . . A 68 LYS CA . 25712 1
599 . 1 1 68 68 LYS CB C 13 35.489 0.000 . 1 . . . A 68 LYS CB . 25712 1
600 . 1 1 68 68 LYS N N 15 119.956 0.034 . 1 . . . A 68 LYS N . 25712 1
601 . 1 1 69 69 TRP H H 1 8.687 0.015 . 1 . . . A 69 TRP H . 25712 1
602 . 1 1 69 69 TRP HA H 1 4.854 0.014 . 1 . . . A 69 TRP HA . 25712 1
603 . 1 1 69 69 TRP HB2 H 1 2.906 0.000 . 2 . . . A 69 TRP HB2 . 25712 1
604 . 1 1 69 69 TRP HB3 H 1 2.985 0.019 . 2 . . . A 69 TRP HB3 . 25712 1
605 . 1 1 69 69 TRP HD1 H 1 7.232 0.008 . 1 . . . A 69 TRP HD1 . 25712 1
606 . 1 1 69 69 TRP HE1 H 1 10.293 0.006 . 1 . . . A 69 TRP HE1 . 25712 1
607 . 1 1 69 69 TRP HE3 H 1 7.112 0.004 . 1 . . . A 69 TRP HE3 . 25712 1
608 . 1 1 69 69 TRP HZ2 H 1 7.336 0.000 . 1 . . . A 69 TRP HZ2 . 25712 1
609 . 1 1 69 69 TRP HZ3 H 1 7.004 0.000 . 1 . . . A 69 TRP HZ3 . 25712 1
610 . 1 1 69 69 TRP HH2 H 1 6.882 0.000 . 1 . . . A 69 TRP HH2 . 25712 1
611 . 1 1 69 69 TRP C C 13 176.556 0.000 . 1 . . . A 69 TRP C . 25712 1
612 . 1 1 69 69 TRP CA C 13 56.882 0.051 . 1 . . . A 69 TRP CA . 25712 1
613 . 1 1 69 69 TRP CB C 13 28.888 0.000 . 1 . . . A 69 TRP CB . 25712 1
614 . 1 1 69 69 TRP N N 15 122.853 0.037 . 1 . . . A 69 TRP N . 25712 1
615 . 1 1 69 69 TRP NE1 N 15 130.226 0.024 . 1 . . . A 69 TRP NE1 . 25712 1
616 . 1 1 70 70 VAL H H 1 9.547 0.016 . 1 . . . A 70 VAL H . 25712 1
617 . 1 1 70 70 VAL HA H 1 4.129 0.022 . 1 . . . A 70 VAL HA . 25712 1
618 . 1 1 70 70 VAL HB H 1 1.862 0.017 . 1 . . . A 70 VAL HB . 25712 1
619 . 1 1 70 70 VAL HG11 H 1 0.880 0.030 . 2 . . . A 70 VAL HG11 . 25712 1
620 . 1 1 70 70 VAL HG12 H 1 0.880 0.030 . 2 . . . A 70 VAL HG12 . 25712 1
621 . 1 1 70 70 VAL HG13 H 1 0.880 0.030 . 2 . . . A 70 VAL HG13 . 25712 1
622 . 1 1 70 70 VAL HG21 H 1 1.473 0.026 . 2 . . . A 70 VAL HG21 . 25712 1
623 . 1 1 70 70 VAL HG22 H 1 1.473 0.026 . 2 . . . A 70 VAL HG22 . 25712 1
624 . 1 1 70 70 VAL HG23 H 1 1.473 0.026 . 2 . . . A 70 VAL HG23 . 25712 1
625 . 1 1 70 70 VAL C C 13 173.745 0.000 . 1 . . . A 70 VAL C . 25712 1
626 . 1 1 70 70 VAL CA C 13 62.587 0.053 . 1 . . . A 70 VAL CA . 25712 1
627 . 1 1 70 70 VAL CB C 13 34.259 0.000 . 1 . . . A 70 VAL CB . 25712 1
628 . 1 1 70 70 VAL N N 15 127.990 0.059 . 1 . . . A 70 VAL N . 25712 1
629 . 1 1 71 71 ALA H H 1 8.255 0.019 . 1 . . . A 71 ALA H . 25712 1
630 . 1 1 71 71 ALA HA H 1 4.967 0.008 . 1 . . . A 71 ALA HA . 25712 1
631 . 1 1 71 71 ALA HB1 H 1 1.328 0.023 . 1 . . . A 71 ALA HB1 . 25712 1
632 . 1 1 71 71 ALA HB2 H 1 1.328 0.023 . 1 . . . A 71 ALA HB2 . 25712 1
633 . 1 1 71 71 ALA HB3 H 1 1.328 0.023 . 1 . . . A 71 ALA HB3 . 25712 1
634 . 1 1 71 71 ALA C C 13 176.223 0.000 . 1 . . . A 71 ALA C . 25712 1
635 . 1 1 71 71 ALA CA C 13 50.761 0.019 . 1 . . . A 71 ALA CA . 25712 1
636 . 1 1 71 71 ALA CB C 13 21.705 0.000 . 1 . . . A 71 ALA CB . 25712 1
637 . 1 1 71 71 ALA N N 15 129.558 0.027 . 1 . . . A 71 ALA N . 25712 1
638 . 1 1 72 72 ASP H H 1 7.976 0.009 . 1 . . . A 72 ASP H . 25712 1
639 . 1 1 72 72 ASP HA H 1 4.074 0.011 . 1 . . . A 72 ASP HA . 25712 1
640 . 1 1 72 72 ASP HB2 H 1 3.684 0.007 . 1 . . . A 72 ASP HB2 . 25712 1
641 . 1 1 72 72 ASP C C 13 177.047 0.000 . 1 . . . A 72 ASP C . 25712 1
642 . 1 1 72 72 ASP CA C 13 56.238 0.019 . 1 . . . A 72 ASP CA . 25712 1
643 . 1 1 72 72 ASP CB C 13 40.919 0.000 . 1 . . . A 72 ASP CB . 25712 1
644 . 1 1 72 72 ASP N N 15 111.587 0.087 . 1 . . . A 72 ASP N . 25712 1
645 . 1 1 73 73 SER H H 1 9.236 0.008 . 1 . . . A 73 SER H . 25712 1
646 . 1 1 73 73 SER HA H 1 4.703 0.018 . 1 . . . A 73 SER HA . 25712 1
647 . 1 1 73 73 SER HB2 H 1 4.557 0.000 . 2 . . . A 73 SER HB2 . 25712 1
648 . 1 1 73 73 SER HB3 H 1 3.812 0.012 . 2 . . . A 73 SER HB3 . 25712 1
649 . 1 1 73 73 SER C C 13 174.737 0.000 . 1 . . . A 73 SER C . 25712 1
650 . 1 1 73 73 SER CA C 13 63.512 0.059 . 1 . . . A 73 SER CA . 25712 1
651 . 1 1 73 73 SER CB C 13 29.925 0.000 . 1 . . . A 73 SER CB . 25712 1
652 . 1 1 73 73 SER N N 15 121.884 0.080 . 1 . . . A 73 SER N . 25712 1
653 . 1 1 74 74 ASP H H 1 8.115 0.027 . 1 . . . A 74 ASP H . 25712 1
654 . 1 1 74 74 ASP HA H 1 4.228 0.010 . 1 . . . A 74 ASP HA . 25712 1
655 . 1 1 74 74 ASP HB2 H 1 2.756 0.011 . 2 . . . A 74 ASP HB2 . 25712 1
656 . 1 1 74 74 ASP HB3 H 1 2.491 0.024 . 2 . . . A 74 ASP HB3 . 25712 1
657 . 1 1 74 74 ASP C C 13 178.633 0.000 . 1 . . . A 74 ASP C . 25712 1
658 . 1 1 74 74 ASP CA C 13 57.903 0.026 . 1 . . . A 74 ASP CA . 25712 1
659 . 1 1 74 74 ASP CB C 13 40.768 0.000 . 1 . . . A 74 ASP CB . 25712 1
660 . 1 1 74 74 ASP N N 15 120.812 0.143 . 1 . . . A 74 ASP N . 25712 1
661 . 1 1 75 75 VAL H H 1 7.368 0.023 . 1 . . . A 75 VAL H . 25712 1
662 . 1 1 75 75 VAL HA H 1 3.542 0.020 . 1 . . . A 75 VAL HA . 25712 1
663 . 1 1 75 75 VAL HB H 1 1.845 0.008 . 1 . . . A 75 VAL HB . 25712 1
664 . 1 1 75 75 VAL HG11 H 1 0.780 0.009 . 2 . . . A 75 VAL HG11 . 25712 1
665 . 1 1 75 75 VAL HG12 H 1 0.780 0.009 . 2 . . . A 75 VAL HG12 . 25712 1
666 . 1 1 75 75 VAL HG13 H 1 0.780 0.009 . 2 . . . A 75 VAL HG13 . 25712 1
667 . 1 1 75 75 VAL HG21 H 1 0.658 0.013 . 2 . . . A 75 VAL HG21 . 25712 1
668 . 1 1 75 75 VAL HG22 H 1 0.658 0.013 . 2 . . . A 75 VAL HG22 . 25712 1
669 . 1 1 75 75 VAL HG23 H 1 0.658 0.013 . 2 . . . A 75 VAL HG23 . 25712 1
670 . 1 1 75 75 VAL C C 13 179.590 0.000 . 1 . . . A 75 VAL C . 25712 1
671 . 1 1 75 75 VAL CA C 13 65.454 0.050 . 1 . . . A 75 VAL CA . 25712 1
672 . 1 1 75 75 VAL CB C 13 29.243 0.000 . 1 . . . A 75 VAL CB . 25712 1
673 . 1 1 75 75 VAL N N 15 122.478 0.144 . 1 . . . A 75 VAL N . 25712 1
674 . 1 1 76 76 ILE H H 1 8.717 0.022 . 1 . . . A 76 ILE H . 25712 1
675 . 1 1 76 76 ILE HA H 1 3.090 0.000 . 1 . . . A 76 ILE HA . 25712 1
676 . 1 1 76 76 ILE HB H 1 2.064 0.016 . 1 . . . A 76 ILE HB . 25712 1
677 . 1 1 76 76 ILE C C 13 177.629 0.000 . 1 . . . A 76 ILE C . 25712 1
678 . 1 1 76 76 ILE CA C 13 65.986 0.075 . 1 . . . A 76 ILE CA . 25712 1
679 . 1 1 76 76 ILE CB C 13 38.893 0.000 . 1 . . . A 76 ILE CB . 25712 1
680 . 1 1 76 76 ILE N N 15 118.682 0.140 . 1 . . . A 76 ILE N . 25712 1
681 . 1 1 77 77 VAL H H 1 7.923 0.018 . 1 . . . A 77 VAL H . 25712 1
682 . 1 1 77 77 VAL HA H 1 3.644 0.009 . 1 . . . A 77 VAL HA . 25712 1
683 . 1 1 77 77 VAL HB H 1 2.210 0.016 . 1 . . . A 77 VAL HB . 25712 1
684 . 1 1 77 77 VAL HG11 H 1 1.080 0.033 . 1 . . . A 77 VAL HG11 . 25712 1
685 . 1 1 77 77 VAL HG12 H 1 1.080 0.033 . 1 . . . A 77 VAL HG12 . 25712 1
686 . 1 1 77 77 VAL HG13 H 1 1.080 0.033 . 1 . . . A 77 VAL HG13 . 25712 1
687 . 1 1 77 77 VAL C C 13 178.463 0.000 . 1 . . . A 77 VAL C . 25712 1
688 . 1 1 77 77 VAL CA C 13 66.791 0.078 . 1 . . . A 77 VAL CA . 25712 1
689 . 1 1 77 77 VAL CB C 13 30.486 0.000 . 1 . . . A 77 VAL CB . 25712 1
690 . 1 1 77 77 VAL N N 15 112.358 0.073 . 1 . . . A 77 VAL N . 25712 1
691 . 1 1 78 78 GLY H H 1 7.373 0.021 . 1 . . . A 78 GLY H . 25712 1
692 . 1 1 78 78 GLY HA2 H 1 3.884 0.017 . 2 . . . A 78 GLY HA2 . 25712 1
693 . 1 1 78 78 GLY HA3 H 1 4.020 0.000 . 2 . . . A 78 GLY HA3 . 25712 1
694 . 1 1 78 78 GLY C C 13 176.557 0.000 . 1 . . . A 78 GLY C . 25712 1
695 . 1 1 78 78 GLY CA C 13 46.996 0.034 . 1 . . . A 78 GLY CA . 25712 1
696 . 1 1 78 78 GLY N N 15 108.147 0.061 . 1 . . . A 78 GLY N . 25712 1
697 . 1 1 79 79 ILE H H 1 7.900 0.022 . 1 . . . A 79 ILE H . 25712 1
698 . 1 1 79 79 ILE HA H 1 3.789 0.014 . 1 . . . A 79 ILE HA . 25712 1
699 . 1 1 79 79 ILE HB H 1 1.795 0.025 . 1 . . . A 79 ILE HB . 25712 1
700 . 1 1 79 79 ILE HG12 H 1 0.666 0.004 . 2 . . . A 79 ILE HG12 . 25712 1
701 . 1 1 79 79 ILE HG13 H 1 0.588 0.016 . 2 . . . A 79 ILE HG13 . 25712 1
702 . 1 1 79 79 ILE C C 13 178.569 0.000 . 1 . . . A 79 ILE C . 25712 1
703 . 1 1 79 79 ILE CA C 13 64.946 0.055 . 1 . . . A 79 ILE CA . 25712 1
704 . 1 1 79 79 ILE N N 15 124.258 0.100 . 1 . . . A 79 ILE N . 25712 1
705 . 1 1 80 80 LEU H H 1 8.332 0.015 . 1 . . . A 80 LEU H . 25712 1
706 . 1 1 80 80 LEU HA H 1 3.721 0.015 . 1 . . . A 80 LEU HA . 25712 1
707 . 1 1 80 80 LEU C C 13 178.708 0.000 . 1 . . . A 80 LEU C . 25712 1
708 . 1 1 80 80 LEU CA C 13 57.887 0.052 . 1 . . . A 80 LEU CA . 25712 1
709 . 1 1 80 80 LEU CB C 13 41.708 0.000 . 1 . . . A 80 LEU CB . 25712 1
710 . 1 1 80 80 LEU N N 15 117.638 0.095 . 1 . . . A 80 LEU N . 25712 1
711 . 1 1 81 81 GLU H H 1 7.444 0.015 . 1 . . . A 81 GLU H . 25712 1
712 . 1 1 81 81 GLU HA H 1 3.630 0.021 . 1 . . . A 81 GLU HA . 25712 1
713 . 1 1 81 81 GLU HB2 H 1 2.437 0.000 . 1 . . . A 81 GLU HB2 . 25712 1
714 . 1 1 81 81 GLU C C 13 177.263 0.000 . 1 . . . A 81 GLU C . 25712 1
715 . 1 1 81 81 GLU CA C 13 58.441 0.000 . 1 . . . A 81 GLU CA . 25712 1
716 . 1 1 81 81 GLU CB C 13 29.607 0.000 . 1 . . . A 81 GLU CB . 25712 1
717 . 1 1 81 81 GLU N N 15 117.844 0.138 . 1 . . . A 81 GLU N . 25712 1
718 . 1 1 82 82 GLU H H 1 7.352 0.016 . 1 . . . A 82 GLU H . 25712 1
719 . 1 1 82 82 GLU HA H 1 3.860 0.018 . 1 . . . A 82 GLU HA . 25712 1
720 . 1 1 82 82 GLU HB2 H 1 2.043 0.012 . 1 . . . A 82 GLU HB2 . 25712 1
721 . 1 1 82 82 GLU HG2 H 1 2.299 0.024 . 1 . . . A 82 GLU HG2 . 25712 1
722 . 1 1 82 82 GLU C C 13 178.850 0.000 . 1 . . . A 82 GLU C . 25712 1
723 . 1 1 82 82 GLU CA C 13 58.686 0.086 . 1 . . . A 82 GLU CA . 25712 1
724 . 1 1 82 82 GLU CB C 13 29.866 0.000 . 1 . . . A 82 GLU CB . 25712 1
725 . 1 1 82 82 GLU N N 15 117.032 0.020 . 1 . . . A 82 GLU N . 25712 1
726 . 1 1 83 83 LYS H H 1 8.178 0.014 . 1 . . . A 83 LYS H . 25712 1
727 . 1 1 83 83 LYS HA H 1 4.012 0.007 . 1 . . . A 83 LYS HA . 25712 1
728 . 1 1 83 83 LYS HB2 H 1 1.633 0.009 . 2 . . . A 83 LYS HB2 . 25712 1
729 . 1 1 83 83 LYS HB3 H 1 1.870 0.010 . 2 . . . A 83 LYS HB3 . 25712 1
730 . 1 1 83 83 LYS HD2 H 1 1.697 0.005 . 1 . . . A 83 LYS HD2 . 25712 1
731 . 1 1 83 83 LYS C C 13 176.701 0.000 . 1 . . . A 83 LYS C . 25712 1
732 . 1 1 83 83 LYS CA C 13 57.068 0.065 . 1 . . . A 83 LYS CA . 25712 1
733 . 1 1 83 83 LYS CB C 13 33.157 0.000 . 1 . . . A 83 LYS CB . 25712 1
734 . 1 1 83 83 LYS N N 15 115.040 0.055 . 1 . . . A 83 LYS N . 25712 1
735 . 1 1 84 84 ASN H H 1 7.568 0.031 . 1 . . . A 84 ASN H . 25712 1
736 . 1 1 84 84 ASN HA H 1 5.094 0.010 . 1 . . . A 84 ASN HA . 25712 1
737 . 1 1 84 84 ASN HB2 H 1 2.651 0.014 . 2 . . . A 84 ASN HB2 . 25712 1
738 . 1 1 84 84 ASN HB3 H 1 2.486 0.013 . 2 . . . A 84 ASN HB3 . 25712 1
739 . 1 1 84 84 ASN HD21 H 1 7.744 0.071 . 1 . . . A 84 ASN HD21 . 25712 1
740 . 1 1 84 84 ASN HD22 H 1 6.923 0.022 . 1 . . . A 84 ASN HD22 . 25712 1
741 . 1 1 84 84 ASN CA C 13 50.993 0.000 . 1 . . . A 84 ASN CA . 25712 1
742 . 1 1 84 84 ASN N N 15 115.812 0.073 . 1 . . . A 84 ASN N . 25712 1
743 . 1 1 84 84 ASN ND2 N 15 113.816 0.279 . 1 . . . A 84 ASN ND2 . 25712 1
744 . 1 1 85 85 PRO HA H 1 4.522 0.000 . 1 . . . A 85 PRO HA . 25712 1
745 . 1 1 88 88 PRO HA H 1 4.404 0.021 . 1 . . . A 88 PRO HA . 25712 1
746 . 1 1 88 88 PRO HB2 H 1 2.297 0.019 . 2 . . . A 88 PRO HB2 . 25712 1
747 . 1 1 88 88 PRO HB3 H 1 2.677 0.006 . 2 . . . A 88 PRO HB3 . 25712 1
748 . 1 1 88 88 PRO C C 13 177.373 0.000 . 1 . . . A 88 PRO C . 25712 1
749 . 1 1 88 88 PRO CA C 13 63.203 0.077 . 1 . . . A 88 PRO CA . 25712 1
750 . 1 1 88 88 PRO CB C 13 32.108 0.000 . 1 . . . A 88 PRO CB . 25712 1
751 . 1 1 89 89 LEU H H 1 9.718 0.016 . 1 . . . A 89 LEU H . 25712 1
752 . 1 1 89 89 LEU HA H 1 4.527 0.007 . 1 . . . A 89 LEU HA . 25712 1
753 . 1 1 89 89 LEU HB2 H 1 1.741 0.006 . 2 . . . A 89 LEU HB2 . 25712 1
754 . 1 1 89 89 LEU HB3 H 1 2.138 0.004 . 2 . . . A 89 LEU HB3 . 25712 1
755 . 1 1 89 89 LEU HD11 H 1 0.597 0.020 . 2 . . . A 89 LEU HD11 . 25712 1
756 . 1 1 89 89 LEU HD12 H 1 0.597 0.020 . 2 . . . A 89 LEU HD12 . 25712 1
757 . 1 1 89 89 LEU HD13 H 1 0.597 0.020 . 2 . . . A 89 LEU HD13 . 25712 1
758 . 1 1 89 89 LEU HD21 H 1 0.719 0.002 . 2 . . . A 89 LEU HD21 . 25712 1
759 . 1 1 89 89 LEU HD22 H 1 0.719 0.002 . 2 . . . A 89 LEU HD22 . 25712 1
760 . 1 1 89 89 LEU HD23 H 1 0.719 0.002 . 2 . . . A 89 LEU HD23 . 25712 1
761 . 1 1 89 89 LEU C C 13 175.965 0.000 . 1 . . . A 89 LEU C . 25712 1
762 . 1 1 89 89 LEU CA C 13 53.265 0.017 . 1 . . . A 89 LEU CA . 25712 1
763 . 1 1 89 89 LEU CB C 13 44.294 0.000 . 1 . . . A 89 LEU CB . 25712 1
764 . 1 1 89 89 LEU N N 15 122.635 0.079 . 1 . . . A 89 LEU N . 25712 1
765 . 1 1 90 90 ALA H H 1 7.170 0.021 . 1 . . . A 90 ALA H . 25712 1
766 . 1 1 90 90 ALA HA H 1 4.026 0.012 . 1 . . . A 90 ALA HA . 25712 1
767 . 1 1 90 90 ALA HB1 H 1 1.255 0.012 . 1 . . . A 90 ALA HB1 . 25712 1
768 . 1 1 90 90 ALA HB2 H 1 1.255 0.012 . 1 . . . A 90 ALA HB2 . 25712 1
769 . 1 1 90 90 ALA HB3 H 1 1.255 0.012 . 1 . . . A 90 ALA HB3 . 25712 1
770 . 1 1 90 90 ALA C C 13 177.874 0.000 . 1 . . . A 90 ALA C . 25712 1
771 . 1 1 90 90 ALA CA C 13 53.715 0.035 . 1 . . . A 90 ALA CA . 25712 1
772 . 1 1 90 90 ALA CB C 13 18.560 0.000 . 1 . . . A 90 ALA CB . 25712 1
773 . 1 1 90 90 ALA N N 15 122.752 0.046 . 1 . . . A 90 ALA N . 25712 1
774 . 1 1 91 91 THR H H 1 8.714 0.010 . 1 . . . A 91 THR H . 25712 1
775 . 1 1 91 91 THR HA H 1 4.369 0.009 . 1 . . . A 91 THR HA . 25712 1
776 . 1 1 91 91 THR HB H 1 3.757 0.008 . 1 . . . A 91 THR HB . 25712 1
777 . 1 1 91 91 THR HG21 H 1 0.981 0.016 . 1 . . . A 91 THR HG1 . 25712 1
778 . 1 1 91 91 THR HG22 H 1 0.981 0.016 . 1 . . . A 91 THR HG1 . 25712 1
779 . 1 1 91 91 THR HG23 H 1 0.981 0.016 . 1 . . . A 91 THR HG1 . 25712 1
780 . 1 1 91 91 THR CA C 13 61.192 0.000 . 1 . . . A 91 THR CA . 25712 1
781 . 1 1 91 91 THR N N 15 122.865 0.025 . 1 . . . A 91 THR N . 25712 1
782 . 1 1 92 92 PRO HA H 1 5.148 0.000 . 1 . . . A 92 PRO HA . 25712 1
783 . 1 1 92 92 PRO HB2 H 1 1.971 0.004 . 1 . . . A 92 PRO HB2 . 25712 1
784 . 1 1 93 93 PRO HA H 1 4.065 0.002 . 1 . . . A 93 PRO HA . 25712 1
785 . 1 1 93 93 PRO HB2 H 1 2.109 0.000 . 1 . . . A 93 PRO HB2 . 25712 1
786 . 1 1 93 93 PRO HD2 H 1 3.704 0.000 . 1 . . . A 93 PRO HD2 . 25712 1
787 . 1 1 93 93 PRO C C 13 178.504 0.000 . 1 . . . A 93 PRO C . 25712 1
788 . 1 1 93 93 PRO CA C 13 65.229 0.085 . 1 . . . A 93 PRO CA . 25712 1
789 . 1 1 93 93 PRO CB C 13 31.823 0.000 . 1 . . . A 93 PRO CB . 25712 1
790 . 1 1 94 94 GLU H H 1 9.612 0.019 . 1 . . . A 94 GLU H . 25712 1
791 . 1 1 94 94 GLU HA H 1 3.924 0.007 . 1 . . . A 94 GLU HA . 25712 1
792 . 1 1 94 94 GLU HB2 H 1 2.368 0.010 . 2 . . . A 94 GLU HB2 . 25712 1
793 . 1 1 94 94 GLU HB3 H 1 2.238 0.004 . 2 . . . A 94 GLU HB3 . 25712 1
794 . 1 1 94 94 GLU HG2 H 1 1.841 0.008 . 1 . . . A 94 GLU HG2 . 25712 1
795 . 1 1 94 94 GLU C C 13 177.340 0.000 . 1 . . . A 94 GLU C . 25712 1
796 . 1 1 94 94 GLU CA C 13 58.483 0.082 . 1 . . . A 94 GLU CA . 25712 1
797 . 1 1 94 94 GLU CB C 13 27.860 0.000 . 1 . . . A 94 GLU CB . 25712 1
798 . 1 1 94 94 GLU N N 15 117.719 0.035 . 1 . . . A 94 GLU N . 25712 1
799 . 1 1 95 95 PHE H H 1 7.890 0.018 . 1 . . . A 95 PHE H . 25712 1
800 . 1 1 95 95 PHE HA H 1 4.948 0.009 . 1 . . . A 95 PHE HA . 25712 1
801 . 1 1 95 95 PHE HB2 H 1 3.580 0.011 . 2 . . . A 95 PHE HB2 . 25712 1
802 . 1 1 95 95 PHE HB3 H 1 3.307 0.020 . 2 . . . A 95 PHE HB3 . 25712 1
803 . 1 1 95 95 PHE C C 13 175.509 0.000 . 1 . . . A 95 PHE C . 25712 1
804 . 1 1 95 95 PHE CA C 13 54.683 0.060 . 1 . . . A 95 PHE CA . 25712 1
805 . 1 1 95 95 PHE CB C 13 40.003 0.000 . 1 . . . A 95 PHE CB . 25712 1
806 . 1 1 95 95 PHE N N 15 117.543 0.043 . 1 . . . A 95 PHE N . 25712 1
807 . 1 1 96 96 ALA H H 1 7.194 0.020 . 1 . . . A 96 ALA H . 25712 1
808 . 1 1 96 96 ALA HA H 1 3.799 0.020 . 1 . . . A 96 ALA HA . 25712 1
809 . 1 1 96 96 ALA HB1 H 1 1.391 0.020 . 1 . . . A 96 ALA HB1 . 25712 1
810 . 1 1 96 96 ALA HB2 H 1 1.391 0.020 . 1 . . . A 96 ALA HB2 . 25712 1
811 . 1 1 96 96 ALA HB3 H 1 1.391 0.020 . 1 . . . A 96 ALA HB3 . 25712 1
812 . 1 1 96 96 ALA C C 13 178.386 0.000 . 1 . . . A 96 ALA C . 25712 1
813 . 1 1 96 96 ALA CA C 13 55.419 0.008 . 1 . . . A 96 ALA CA . 25712 1
814 . 1 1 96 96 ALA CB C 13 18.822 0.000 . 1 . . . A 96 ALA CB . 25712 1
815 . 1 1 96 96 ALA N N 15 119.931 0.055 . 1 . . . A 96 ALA N . 25712 1
816 . 1 1 97 97 SER H H 1 8.379 0.011 . 1 . . . A 97 SER H . 25712 1
817 . 1 1 97 97 SER HA H 1 4.510 0.006 . 1 . . . A 97 SER HA . 25712 1
818 . 1 1 97 97 SER HB2 H 1 3.808 0.014 . 2 . . . A 97 SER HB2 . 25712 1
819 . 1 1 97 97 SER HB3 H 1 4.676 0.021 . 2 . . . A 97 SER HB3 . 25712 1
820 . 1 1 97 97 SER C C 13 175.082 0.000 . 1 . . . A 97 SER C . 25712 1
821 . 1 1 97 97 SER CA C 13 57.679 0.069 . 1 . . . A 97 SER CA . 25712 1
822 . 1 1 97 97 SER CB C 13 63.729 0.000 . 1 . . . A 97 SER CB . 25712 1
823 . 1 1 97 97 SER N N 15 109.667 0.039 . 1 . . . A 97 SER N . 25712 1
824 . 1 1 98 98 VAL H H 1 7.190 0.019 . 1 . . . A 98 VAL H . 25712 1
825 . 1 1 98 98 VAL HA H 1 3.441 0.011 . 1 . . . A 98 VAL HA . 25712 1
826 . 1 1 98 98 VAL HB H 1 1.618 0.014 . 1 . . . A 98 VAL HB . 25712 1
827 . 1 1 98 98 VAL HG11 H 1 0.522 0.011 . 2 . . . A 98 VAL HG11 . 25712 1
828 . 1 1 98 98 VAL HG12 H 1 0.522 0.011 . 2 . . . A 98 VAL HG12 . 25712 1
829 . 1 1 98 98 VAL HG13 H 1 0.522 0.011 . 2 . . . A 98 VAL HG13 . 25712 1
830 . 1 1 98 98 VAL HG21 H 1 0.176 0.009 . 2 . . . A 98 VAL HG21 . 25712 1
831 . 1 1 98 98 VAL HG22 H 1 0.176 0.009 . 2 . . . A 98 VAL HG22 . 25712 1
832 . 1 1 98 98 VAL HG23 H 1 0.176 0.009 . 2 . . . A 98 VAL HG23 . 25712 1
833 . 1 1 98 98 VAL C C 13 176.681 0.000 . 1 . . . A 98 VAL C . 25712 1
834 . 1 1 98 98 VAL CA C 13 64.899 0.125 . 1 . . . A 98 VAL CA . 25712 1
835 . 1 1 98 98 VAL CB C 13 30.148 0.000 . 1 . . . A 98 VAL CB . 25712 1
836 . 1 1 98 98 VAL N N 15 126.440 0.042 . 1 . . . A 98 VAL N . 25712 1
837 . 1 1 99 99 GLY H H 1 8.628 0.019 . 1 . . . A 99 GLY H . 25712 1
838 . 1 1 99 99 GLY HA2 H 1 4.048 0.026 . 2 . . . A 99 GLY HA2 . 25712 1
839 . 1 1 99 99 GLY HA3 H 1 4.327 0.000 . 2 . . . A 99 GLY HA3 . 25712 1
840 . 1 1 99 99 GLY C C 13 177.175 0.000 . 1 . . . A 99 GLY C . 25712 1
841 . 1 1 99 99 GLY CA C 13 45.430 0.072 . 1 . . . A 99 GLY CA . 25712 1
842 . 1 1 99 99 GLY N N 15 113.063 0.080 . 1 . . . A 99 GLY N . 25712 1
843 . 1 1 100 100 SER H H 1 7.899 0.016 . 1 . . . A 100 SER H . 25712 1
844 . 1 1 100 100 SER HA H 1 3.964 0.014 . 1 . . . A 100 SER HA . 25712 1
845 . 1 1 100 100 SER C C 13 176.123 0.000 . 1 . . . A 100 SER C . 25712 1
846 . 1 1 100 100 SER CA C 13 61.835 0.025 . 1 . . . A 100 SER CA . 25712 1
847 . 1 1 100 100 SER CB C 13 63.268 0.000 . 1 . . . A 100 SER CB . 25712 1
848 . 1 1 100 100 SER N N 15 116.309 0.054 . 1 . . . A 100 SER N . 25712 1
849 . 1 1 101 101 LYS H H 1 9.026 0.017 . 1 . . . A 101 LYS H . 25712 1
850 . 1 1 101 101 LYS HA H 1 4.489 0.006 . 1 . . . A 101 LYS HA . 25712 1
851 . 1 1 101 101 LYS HB2 H 1 1.868 0.019 . 2 . . . A 101 LYS HB2 . 25712 1
852 . 1 1 101 101 LYS HB3 H 1 2.191 0.006 . 2 . . . A 101 LYS HB3 . 25712 1
853 . 1 1 101 101 LYS HG2 H 1 1.007 0.023 . 1 . . . A 101 LYS HG2 . 25712 1
854 . 1 1 101 101 LYS HD2 H 1 2.040 0.006 . 1 . . . A 101 LYS HD2 . 25712 1
855 . 1 1 101 101 LYS HE2 H 1 2.867 0.000 . 1 . . . A 101 LYS HE2 . 25712 1
856 . 1 1 101 101 LYS C C 13 178.306 0.000 . 1 . . . A 101 LYS C . 25712 1
857 . 1 1 101 101 LYS CA C 13 55.992 0.031 . 1 . . . A 101 LYS CA . 25712 1
858 . 1 1 101 101 LYS CB C 13 31.858 0.000 . 1 . . . A 101 LYS CB . 25712 1
859 . 1 1 101 101 LYS N N 15 119.823 0.039 . 1 . . . A 101 LYS N . 25712 1
860 . 1 1 102 102 ILE H H 1 7.902 0.016 . 1 . . . A 102 ILE H . 25712 1
861 . 1 1 102 102 ILE HA H 1 4.196 0.027 . 1 . . . A 102 ILE HA . 25712 1
862 . 1 1 102 102 ILE HB H 1 1.498 0.028 . 1 . . . A 102 ILE HB . 25712 1
863 . 1 1 102 102 ILE HG12 H 1 1.272 0.029 . 2 . . . A 102 ILE HG12 . 25712 1
864 . 1 1 102 102 ILE HG13 H 1 0.743 0.023 . 2 . . . A 102 ILE HG13 . 25712 1
865 . 1 1 102 102 ILE HG21 H 1 0.839 0.021 . 1 . . . A 102 ILE HG21 . 25712 1
866 . 1 1 102 102 ILE HG22 H 1 0.839 0.021 . 1 . . . A 102 ILE HG22 . 25712 1
867 . 1 1 102 102 ILE HG23 H 1 0.839 0.021 . 1 . . . A 102 ILE HG23 . 25712 1
868 . 1 1 102 102 ILE HD11 H 1 0.774 0.030 . 1 . . . A 102 ILE HD11 . 25712 1
869 . 1 1 102 102 ILE HD12 H 1 0.774 0.030 . 1 . . . A 102 ILE HD12 . 25712 1
870 . 1 1 102 102 ILE HD13 H 1 0.774 0.030 . 1 . . . A 102 ILE HD13 . 25712 1
871 . 1 1 102 102 ILE C C 13 176.462 0.000 . 1 . . . A 102 ILE C . 25712 1
872 . 1 1 102 102 ILE CA C 13 66.851 0.061 . 1 . . . A 102 ILE CA . 25712 1
873 . 1 1 102 102 ILE N N 15 123.208 0.067 . 1 . . . A 102 ILE N . 25712 1
874 . 1 1 103 103 PHE H H 1 9.664 0.006 . 1 . . . A 103 PHE H . 25712 1
875 . 1 1 103 103 PHE HB2 H 1 3.297 0.005 . 2 . . . A 103 PHE HB2 . 25712 1
876 . 1 1 103 103 PHE HB3 H 1 2.760 0.029 . 2 . . . A 103 PHE HB3 . 25712 1
877 . 1 1 103 103 PHE HD1 H 1 7.364 0.019 . 1 . . . A 103 PHE HD1 . 25712 1
878 . 1 1 103 103 PHE HD2 H 1 7.364 0.019 . 1 . . . A 103 PHE HD2 . 25712 1
879 . 1 1 103 103 PHE CA C 13 63.818 0.000 . 1 . . . A 103 PHE CA . 25712 1
880 . 1 1 103 103 PHE N N 15 119.708 0.027 . 1 . . . A 103 PHE N . 25712 1
881 . 1 1 104 104 PRO HA H 1 3.815 0.008 . 1 . . . A 104 PRO HA . 25712 1
882 . 1 1 104 104 PRO HB2 H 1 2.524 0.023 . 2 . . . A 104 PRO HB2 . 25712 1
883 . 1 1 104 104 PRO HB3 H 1 1.577 0.023 . 2 . . . A 104 PRO HB3 . 25712 1
884 . 1 1 104 104 PRO C C 13 179.640 0.000 . 1 . . . A 104 PRO C . 25712 1
885 . 1 1 104 104 PRO CA C 13 65.727 0.066 . 1 . . . A 104 PRO CA . 25712 1
886 . 1 1 104 104 PRO CB C 13 30.011 0.000 . 1 . . . A 104 PRO CB . 25712 1
887 . 1 1 105 105 SER H H 1 7.191 0.020 . 1 . . . A 105 SER H . 25712 1
888 . 1 1 105 105 SER HA H 1 4.097 0.016 . 1 . . . A 105 SER HA . 25712 1
889 . 1 1 105 105 SER HB2 H 1 3.391 0.007 . 2 . . . A 105 SER HB2 . 25712 1
890 . 1 1 105 105 SER HB3 H 1 3.563 0.011 . 2 . . . A 105 SER HB3 . 25712 1
891 . 1 1 105 105 SER C C 13 176.990 0.000 . 1 . . . A 105 SER C . 25712 1
892 . 1 1 105 105 SER CA C 13 62.385 0.098 . 1 . . . A 105 SER CA . 25712 1
893 . 1 1 105 105 SER N N 15 113.094 0.092 . 1 . . . A 105 SER N . 25712 1
894 . 1 1 106 106 PHE H H 1 8.767 0.014 . 1 . . . A 106 PHE H . 25712 1
895 . 1 1 106 106 PHE HA H 1 4.336 0.014 . 1 . . . A 106 PHE HA . 25712 1
896 . 1 1 106 106 PHE HB2 H 1 2.675 0.030 . 2 . . . A 106 PHE HB2 . 25712 1
897 . 1 1 106 106 PHE HB3 H 1 3.138 0.016 . 2 . . . A 106 PHE HB3 . 25712 1
898 . 1 1 106 106 PHE HD1 H 1 6.947 0.029 . 1 . . . A 106 PHE HD1 . 25712 1
899 . 1 1 106 106 PHE HD2 H 1 6.947 0.029 . 1 . . . A 106 PHE HD2 . 25712 1
900 . 1 1 106 106 PHE HE1 H 1 6.812 0.023 . 1 . . . A 106 PHE HE1 . 25712 1
901 . 1 1 106 106 PHE HE2 H 1 6.812 0.023 . 1 . . . A 106 PHE HE2 . 25712 1
902 . 1 1 106 106 PHE C C 13 174.640 0.000 . 1 . . . A 106 PHE C . 25712 1
903 . 1 1 106 106 PHE CA C 13 59.637 0.037 . 1 . . . A 106 PHE CA . 25712 1
904 . 1 1 106 106 PHE CB C 13 36.845 0.000 . 1 . . . A 106 PHE CB . 25712 1
905 . 1 1 106 106 PHE N N 15 128.207 0.031 . 1 . . . A 106 PHE N . 25712 1
906 . 1 1 107 107 VAL H H 1 7.656 0.019 . 1 . . . A 107 VAL H . 25712 1
907 . 1 1 107 107 VAL HA H 1 1.926 0.020 . 1 . . . A 107 VAL HA . 25712 1
908 . 1 1 107 107 VAL HB H 1 2.281 0.000 . 1 . . . A 107 VAL HB . 25712 1
909 . 1 1 107 107 VAL HG11 H 1 0.327 0.012 . 2 . . . A 107 VAL HG11 . 25712 1
910 . 1 1 107 107 VAL HG12 H 1 0.327 0.012 . 2 . . . A 107 VAL HG12 . 25712 1
911 . 1 1 107 107 VAL HG13 H 1 0.327 0.012 . 2 . . . A 107 VAL HG13 . 25712 1
912 . 1 1 107 107 VAL HG21 H 1 0.182 0.007 . 2 . . . A 107 VAL HG21 . 25712 1
913 . 1 1 107 107 VAL HG22 H 1 0.182 0.007 . 2 . . . A 107 VAL HG22 . 25712 1
914 . 1 1 107 107 VAL HG23 H 1 0.182 0.007 . 2 . . . A 107 VAL HG23 . 25712 1
915 . 1 1 107 107 VAL C C 13 177.013 0.000 . 1 . . . A 107 VAL C . 25712 1
916 . 1 1 107 107 VAL CA C 13 66.785 0.037 . 1 . . . A 107 VAL CA . 25712 1
917 . 1 1 107 107 VAL CB C 13 31.227 0.000 . 1 . . . A 107 VAL CB . 25712 1
918 . 1 1 107 107 VAL N N 15 122.668 0.068 . 1 . . . A 107 VAL N . 25712 1
919 . 1 1 108 108 LYS H H 1 7.124 0.020 . 1 . . . A 108 LYS H . 25712 1
920 . 1 1 108 108 LYS HA H 1 3.670 0.015 . 1 . . . A 108 LYS HA . 25712 1
921 . 1 1 108 108 LYS HB2 H 1 1.661 0.015 . 2 . . . A 108 LYS HB2 . 25712 1
922 . 1 1 108 108 LYS HB3 H 1 1.532 0.008 . 2 . . . A 108 LYS HB3 . 25712 1
923 . 1 1 108 108 LYS HG2 H 1 1.062 0.019 . 1 . . . A 108 LYS HG2 . 25712 1
924 . 1 1 108 108 LYS C C 13 179.042 0.000 . 1 . . . A 108 LYS C . 25712 1
925 . 1 1 108 108 LYS CA C 13 59.396 0.076 . 1 . . . A 108 LYS CA . 25712 1
926 . 1 1 108 108 LYS CB C 13 32.539 0.000 . 1 . . . A 108 LYS CB . 25712 1
927 . 1 1 108 108 LYS N N 15 115.475 0.075 . 1 . . . A 108 LYS N . 25712 1
928 . 1 1 109 109 PHE H H 1 7.239 0.020 . 1 . . . A 109 PHE H . 25712 1
929 . 1 1 109 109 PHE HA H 1 4.685 0.020 . 1 . . . A 109 PHE HA . 25712 1
930 . 1 1 109 109 PHE HB2 H 1 2.790 0.013 . 1 . . . A 109 PHE HB2 . 25712 1
931 . 1 1 109 109 PHE HD1 H 1 6.163 0.011 . 1 . . . A 109 PHE HD1 . 25712 1
932 . 1 1 109 109 PHE HD2 H 1 6.163 0.011 . 1 . . . A 109 PHE HD2 . 25712 1
933 . 1 1 109 109 PHE C C 13 177.169 0.000 . 1 . . . A 109 PHE C . 25712 1
934 . 1 1 109 109 PHE CA C 13 57.809 0.045 . 1 . . . A 109 PHE CA . 25712 1
935 . 1 1 109 109 PHE CB C 13 39.427 0.000 . 1 . . . A 109 PHE CB . 25712 1
936 . 1 1 109 109 PHE N N 15 118.134 0.137 . 1 . . . A 109 PHE N . 25712 1
937 . 1 1 110 110 LEU H H 1 8.673 0.018 . 1 . . . A 110 LEU H . 25712 1
938 . 1 1 110 110 LEU HA H 1 2.948 0.015 . 1 . . . A 110 LEU HA . 25712 1
939 . 1 1 110 110 LEU HB2 H 1 0.585 0.006 . 1 . . . A 110 LEU HB2 . 25712 1
940 . 1 1 110 110 LEU HG H 1 0.747 0.028 . 1 . . . A 110 LEU HG . 25712 1
941 . 1 1 110 110 LEU HD11 H 1 0.503 0.014 . 2 . . . A 110 LEU HD11 . 25712 1
942 . 1 1 110 110 LEU HD12 H 1 0.503 0.014 . 2 . . . A 110 LEU HD12 . 25712 1
943 . 1 1 110 110 LEU HD13 H 1 0.503 0.014 . 2 . . . A 110 LEU HD13 . 25712 1
944 . 1 1 110 110 LEU HD21 H 1 0.473 0.013 . 2 . . . A 110 LEU HD21 . 25712 1
945 . 1 1 110 110 LEU HD22 H 1 0.473 0.013 . 2 . . . A 110 LEU HD22 . 25712 1
946 . 1 1 110 110 LEU HD23 H 1 0.473 0.013 . 2 . . . A 110 LEU HD23 . 25712 1
947 . 1 1 110 110 LEU C C 13 176.756 0.000 . 1 . . . A 110 LEU C . 25712 1
948 . 1 1 110 110 LEU CA C 13 57.958 0.046 . 1 . . . A 110 LEU CA . 25712 1
949 . 1 1 110 110 LEU CB C 13 40.379 0.000 . 1 . . . A 110 LEU CB . 25712 1
950 . 1 1 110 110 LEU N N 15 121.378 0.142 . 1 . . . A 110 LEU N . 25712 1
951 . 1 1 111 111 LYS H H 1 7.099 0.016 . 1 . . . A 111 LYS H . 25712 1
952 . 1 1 111 111 LYS HA H 1 3.684 0.013 . 1 . . . A 111 LYS HA . 25712 1
953 . 1 1 111 111 LYS HB2 H 1 1.402 0.007 . 2 . . . A 111 LYS HB2 . 25712 1
954 . 1 1 111 111 LYS HB3 H 1 2.497 0.023 . 2 . . . A 111 LYS HB3 . 25712 1
955 . 1 1 111 111 LYS C C 13 175.985 0.000 . 1 . . . A 111 LYS C . 25712 1
956 . 1 1 111 111 LYS CA C 13 57.117 0.038 . 1 . . . A 111 LYS CA . 25712 1
957 . 1 1 111 111 LYS CB C 13 33.039 0.000 . 1 . . . A 111 LYS CB . 25712 1
958 . 1 1 111 111 LYS N N 15 111.191 0.054 . 1 . . . A 111 LYS N . 25712 1
959 . 1 1 112 112 SER H H 1 6.943 0.023 . 1 . . . A 112 SER H . 25712 1
960 . 1 1 112 112 SER HA H 1 4.018 0.010 . 1 . . . A 112 SER HA . 25712 1
961 . 1 1 112 112 SER HB2 H 1 4.187 0.023 . 1 . . . A 112 SER HB2 . 25712 1
962 . 1 1 112 112 SER C C 13 176.588 0.000 . 1 . . . A 112 SER C . 25712 1
963 . 1 1 112 112 SER CA C 13 58.864 0.033 . 1 . . . A 112 SER CA . 25712 1
964 . 1 1 112 112 SER CB C 13 62.564 0.000 . 1 . . . A 112 SER CB . 25712 1
965 . 1 1 112 112 SER N N 15 114.765 0.088 . 1 . . . A 112 SER N . 25712 1
966 . 1 1 113 113 LYS H H 1 8.918 0.016 . 1 . . . A 113 LYS H . 25712 1
967 . 1 1 113 113 LYS HA H 1 4.578 0.015 . 1 . . . A 113 LYS HA . 25712 1
968 . 1 1 113 113 LYS HB2 H 1 1.499 0.005 . 2 . . . A 113 LYS HB2 . 25712 1
969 . 1 1 113 113 LYS HB3 H 1 1.988 0.005 . 2 . . . A 113 LYS HB3 . 25712 1
970 . 1 1 113 113 LYS HG2 H 1 1.326 0.015 . 1 . . . A 113 LYS HG2 . 25712 1
971 . 1 1 113 113 LYS HE2 H 1 3.093 0.000 . 1 . . . A 113 LYS HE2 . 25712 1
972 . 1 1 113 113 LYS C C 13 175.235 0.000 . 1 . . . A 113 LYS C . 25712 1
973 . 1 1 113 113 LYS CA C 13 54.420 0.005 . 1 . . . A 113 LYS CA . 25712 1
974 . 1 1 113 113 LYS CB C 13 32.703 0.000 . 1 . . . A 113 LYS CB . 25712 1
975 . 1 1 113 113 LYS N N 15 128.239 0.097 . 1 . . . A 113 LYS N . 25712 1
976 . 1 1 114 114 ASP H H 1 7.975 0.016 . 1 . . . A 114 ASP H . 25712 1
977 . 1 1 114 114 ASP HA H 1 5.075 0.010 . 1 . . . A 114 ASP HA . 25712 1
978 . 1 1 114 114 ASP HB2 H 1 2.932 0.009 . 2 . . . A 114 ASP HB2 . 25712 1
979 . 1 1 114 114 ASP HB3 H 1 2.372 0.013 . 2 . . . A 114 ASP HB3 . 25712 1
980 . 1 1 114 114 ASP CA C 13 50.164 0.000 . 1 . . . A 114 ASP CA . 25712 1
981 . 1 1 114 114 ASP N N 15 120.988 0.052 . 1 . . . A 114 ASP N . 25712 1
982 . 1 1 115 115 PRO HA H 1 4.462 0.020 . 1 . . . A 115 PRO HA . 25712 1
983 . 1 1 115 115 PRO HB2 H 1 2.556 0.027 . 1 . . . A 115 PRO HB2 . 25712 1
984 . 1 1 115 115 PRO C C 13 177.103 0.000 . 1 . . . A 115 PRO C . 25712 1
985 . 1 1 115 115 PRO CA C 13 63.487 0.033 . 1 . . . A 115 PRO CA . 25712 1
986 . 1 1 115 115 PRO CB C 13 32.451 0.000 . 1 . . . A 115 PRO CB . 25712 1
987 . 1 1 116 116 ASN H H 1 8.319 0.023 . 1 . . . A 116 ASN H . 25712 1
988 . 1 1 116 116 ASN HA H 1 4.930 0.008 . 1 . . . A 116 ASN HA . 25712 1
989 . 1 1 116 116 ASN HB2 H 1 2.675 0.013 . 2 . . . A 116 ASN HB2 . 25712 1
990 . 1 1 116 116 ASN HB3 H 1 1.736 0.016 . 2 . . . A 116 ASN HB3 . 25712 1
991 . 1 1 116 116 ASN HD21 H 1 6.923 0.019 . 1 . . . A 116 ASN HD21 . 25712 1
992 . 1 1 116 116 ASN HD22 H 1 7.773 0.008 . 1 . . . A 116 ASN HD22 . 25712 1
993 . 1 1 116 116 ASN C C 13 175.666 0.000 . 1 . . . A 116 ASN C . 25712 1
994 . 1 1 116 116 ASN CA C 13 52.966 0.043 . 1 . . . A 116 ASN CA . 25712 1
995 . 1 1 116 116 ASN CB C 13 39.101 0.000 . 1 . . . A 116 ASN CB . 25712 1
996 . 1 1 116 116 ASN N N 15 115.697 0.094 . 1 . . . A 116 ASN N . 25712 1
997 . 1 1 116 116 ASN ND2 N 15 114.555 0.224 . 1 . . . A 116 ASN ND2 . 25712 1
998 . 1 1 117 117 ASP H H 1 7.623 0.025 . 1 . . . A 117 ASP H . 25712 1
999 . 1 1 117 117 ASP HA H 1 4.291 0.011 . 1 . . . A 117 ASP HA . 25712 1
1000 . 1 1 117 117 ASP HB2 H 1 2.805 0.015 . 2 . . . A 117 ASP HB2 . 25712 1
1001 . 1 1 117 117 ASP HB3 H 1 3.100 0.003 . 2 . . . A 117 ASP HB3 . 25712 1
1002 . 1 1 117 117 ASP CA C 13 54.398 0.000 . 1 . . . A 117 ASP CA . 25712 1
1003 . 1 1 117 117 ASP N N 15 118.852 0.125 . 1 . . . A 117 ASP N . 25712 1
1004 . 1 1 118 118 GLY H H 1 8.589 0.010 . 1 . . . A 118 GLY H . 25712 1
1005 . 1 1 118 118 GLY HA2 H 1 3.959 0.024 . 2 . . . A 118 GLY HA2 . 25712 1
1006 . 1 1 118 118 GLY HA3 H 1 4.108 0.023 . 2 . . . A 118 GLY HA3 . 25712 1
1007 . 1 1 118 118 GLY C C 13 176.672 0.000 . 1 . . . A 118 GLY C . 25712 1
1008 . 1 1 118 118 GLY CA C 13 45.699 0.104 . 1 . . . A 118 GLY CA . 25712 1
1009 . 1 1 118 118 GLY N N 15 108.732 0.031 . 1 . . . A 118 GLY N . 25712 1
1010 . 1 1 119 119 THR H H 1 8.827 0.018 . 1 . . . A 119 THR H . 25712 1
1011 . 1 1 119 119 THR HA H 1 3.826 0.023 . 1 . . . A 119 THR HA . 25712 1
1012 . 1 1 119 119 THR HB H 1 4.051 0.000 . 1 . . . A 119 THR HB . 25712 1
1013 . 1 1 119 119 THR HG21 H 1 0.971 0.018 . 1 . . . A 119 THR HG21 . 25712 1
1014 . 1 1 119 119 THR HG22 H 1 0.971 0.018 . 1 . . . A 119 THR HG22 . 25712 1
1015 . 1 1 119 119 THR HG23 H 1 0.971 0.018 . 1 . . . A 119 THR HG23 . 25712 1
1016 . 1 1 119 119 THR C C 13 179.237 0.000 . 1 . . . A 119 THR C . 25712 1
1017 . 1 1 119 119 THR CA C 13 65.725 0.025 . 1 . . . A 119 THR CA . 25712 1
1018 . 1 1 119 119 THR CB C 13 69.060 0.000 . 1 . . . A 119 THR CB . 25712 1
1019 . 1 1 119 119 THR N N 15 116.328 0.029 . 1 . . . A 119 THR N . 25712 1
1020 . 1 1 120 120 GLU H H 1 8.719 0.012 . 1 . . . A 120 GLU H . 25712 1
1021 . 1 1 120 120 GLU HA H 1 2.222 0.019 . 1 . . . A 120 GLU HA . 25712 1
1022 . 1 1 120 120 GLU HB2 H 1 1.860 0.027 . 2 . . . A 120 GLU HB2 . 25712 1
1023 . 1 1 120 120 GLU HB3 H 1 1.248 0.026 . 2 . . . A 120 GLU HB3 . 25712 1
1024 . 1 1 120 120 GLU C C 13 177.416 0.000 . 1 . . . A 120 GLU C . 25712 1
1025 . 1 1 120 120 GLU CA C 13 59.576 0.000 . 1 . . . A 120 GLU CA . 25712 1
1026 . 1 1 120 120 GLU N N 15 127.137 0.042 . 1 . . . A 120 GLU N . 25712 1
1027 . 1 1 121 121 GLN H H 1 7.778 0.023 . 1 . . . A 121 GLN H . 25712 1
1028 . 1 1 121 121 GLN HA H 1 4.233 0.025 . 1 . . . A 121 GLN HA . 25712 1
1029 . 1 1 121 121 GLN HB2 H 1 2.501 0.011 . 2 . . . A 121 GLN HB2 . 25712 1
1030 . 1 1 121 121 GLN HB3 H 1 2.062 0.010 . 2 . . . A 121 GLN HB3 . 25712 1
1031 . 1 1 121 121 GLN HG2 H 1 2.285 0.021 . 1 . . . A 121 GLN HG2 . 25712 1
1032 . 1 1 121 121 GLN HE21 H 1 7.631 0.021 . 1 . . . A 121 GLN HE21 . 25712 1
1033 . 1 1 121 121 GLN HE22 H 1 6.889 0.022 . 1 . . . A 121 GLN HE22 . 25712 1
1034 . 1 1 121 121 GLN C C 13 178.081 0.000 . 1 . . . A 121 GLN C . 25712 1
1035 . 1 1 121 121 GLN CA C 13 59.728 0.030 . 1 . . . A 121 GLN CA . 25712 1
1036 . 1 1 121 121 GLN CB C 13 27.025 0.000 . 1 . . . A 121 GLN CB . 25712 1
1037 . 1 1 121 121 GLN N N 15 117.420 0.132 . 1 . . . A 121 GLN N . 25712 1
1038 . 1 1 121 121 GLN NE2 N 15 113.065 0.229 . 1 . . . A 121 GLN NE2 . 25712 1
1039 . 1 1 122 122 ALA H H 1 7.773 0.020 . 1 . . . A 122 ALA H . 25712 1
1040 . 1 1 122 122 ALA HA H 1 4.063 0.014 . 1 . . . A 122 ALA HA . 25712 1
1041 . 1 1 122 122 ALA HB1 H 1 1.343 0.019 . 1 . . . A 122 ALA HB1 . 25712 1
1042 . 1 1 122 122 ALA HB2 H 1 1.343 0.019 . 1 . . . A 122 ALA HB2 . 25712 1
1043 . 1 1 122 122 ALA HB3 H 1 1.343 0.019 . 1 . . . A 122 ALA HB3 . 25712 1
1044 . 1 1 122 122 ALA C C 13 180.410 0.000 . 1 . . . A 122 ALA C . 25712 1
1045 . 1 1 122 122 ALA CA C 13 55.013 0.044 . 1 . . . A 122 ALA CA . 25712 1
1046 . 1 1 122 122 ALA CB C 13 18.039 0.000 . 1 . . . A 122 ALA CB . 25712 1
1047 . 1 1 122 122 ALA N N 15 121.070 0.106 . 1 . . . A 122 ALA N . 25712 1
1048 . 1 1 123 123 LEU H H 1 7.185 0.023 . 1 . . . A 123 LEU H . 25712 1
1049 . 1 1 123 123 LEU HA H 1 4.067 0.022 . 1 . . . A 123 LEU HA . 25712 1
1050 . 1 1 123 123 LEU HB2 H 1 1.523 0.030 . 1 . . . A 123 LEU HB2 . 25712 1
1051 . 1 1 123 123 LEU HD11 H 1 0.452 0.024 . 1 . . . A 123 LEU HD11 . 25712 1
1052 . 1 1 123 123 LEU HD12 H 1 0.452 0.024 . 1 . . . A 123 LEU HD12 . 25712 1
1053 . 1 1 123 123 LEU HD13 H 1 0.452 0.024 . 1 . . . A 123 LEU HD13 . 25712 1
1054 . 1 1 123 123 LEU C C 13 178.651 0.000 . 1 . . . A 123 LEU C . 25712 1
1055 . 1 1 123 123 LEU CA C 13 57.624 0.087 . 1 . . . A 123 LEU CA . 25712 1
1056 . 1 1 123 123 LEU CB C 13 40.392 0.000 . 1 . . . A 123 LEU CB . 25712 1
1057 . 1 1 123 123 LEU N N 15 118.605 0.199 . 1 . . . A 123 LEU N . 25712 1
1058 . 1 1 124 124 LEU H H 1 8.513 0.020 . 1 . . . A 124 LEU H . 25712 1
1059 . 1 1 124 124 LEU HA H 1 3.960 0.012 . 1 . . . A 124 LEU HA . 25712 1
1060 . 1 1 124 124 LEU HB2 H 1 1.690 0.019 . 2 . . . A 124 LEU HB2 . 25712 1
1061 . 1 1 124 124 LEU HB3 H 1 1.538 0.011 . 2 . . . A 124 LEU HB3 . 25712 1
1062 . 1 1 124 124 LEU C C 13 179.228 0.000 . 1 . . . A 124 LEU C . 25712 1
1063 . 1 1 124 124 LEU CA C 13 58.625 0.069 . 1 . . . A 124 LEU CA . 25712 1
1064 . 1 1 124 124 LEU CB C 13 41.753 0.000 . 1 . . . A 124 LEU CB . 25712 1
1065 . 1 1 124 124 LEU N N 15 120.280 0.059 . 1 . . . A 124 LEU N . 25712 1
1066 . 1 1 125 125 GLU H H 1 8.398 0.019 . 1 . . . A 125 GLU H . 25712 1
1067 . 1 1 125 125 GLU HA H 1 3.941 0.008 . 1 . . . A 125 GLU HA . 25712 1
1068 . 1 1 125 125 GLU C C 13 176.250 0.000 . 1 . . . A 125 GLU C . 25712 1
1069 . 1 1 125 125 GLU CA C 13 59.513 0.021 . 1 . . . A 125 GLU CA . 25712 1
1070 . 1 1 125 125 GLU CB C 13 32.896 0.000 . 1 . . . A 125 GLU CB . 25712 1
1071 . 1 1 125 125 GLU N N 15 118.247 0.077 . 1 . . . A 125 GLU N . 25712 1
1072 . 1 1 126 126 GLU H H 1 7.480 0.026 . 1 . . . A 126 GLU H . 25712 1
1073 . 1 1 126 126 GLU HA H 1 4.661 0.029 . 1 . . . A 126 GLU HA . 25712 1
1074 . 1 1 126 126 GLU C C 13 180.722 0.000 . 1 . . . A 126 GLU C . 25712 1
1075 . 1 1 126 126 GLU CA C 13 58.824 0.551 . 1 . . . A 126 GLU CA . 25712 1
1076 . 1 1 126 126 GLU CB C 13 29.540 0.000 . 1 . . . A 126 GLU CB . 25712 1
1077 . 1 1 126 126 GLU N N 15 118.526 0.102 . 1 . . . A 126 GLU N . 25712 1
1078 . 1 1 127 127 LEU H H 1 8.580 0.025 . 1 . . . A 127 LEU H . 25712 1
1079 . 1 1 127 127 LEU HA H 1 3.979 0.025 . 1 . . . A 127 LEU HA . 25712 1
1080 . 1 1 127 127 LEU HB2 H 1 2.062 0.014 . 2 . . . A 127 LEU HB2 . 25712 1
1081 . 1 1 127 127 LEU HB3 H 1 1.987 0.006 . 2 . . . A 127 LEU HB3 . 25712 1
1082 . 1 1 127 127 LEU HD11 H 1 1.019 0.022 . 2 . . . A 127 LEU HD11 . 25712 1
1083 . 1 1 127 127 LEU HD12 H 1 1.019 0.022 . 2 . . . A 127 LEU HD12 . 25712 1
1084 . 1 1 127 127 LEU HD13 H 1 1.019 0.022 . 2 . . . A 127 LEU HD13 . 25712 1
1085 . 1 1 127 127 LEU HD21 H 1 0.644 0.022 . 2 . . . A 127 LEU HD21 . 25712 1
1086 . 1 1 127 127 LEU HD22 H 1 0.644 0.022 . 2 . . . A 127 LEU HD22 . 25712 1
1087 . 1 1 127 127 LEU HD23 H 1 0.644 0.022 . 2 . . . A 127 LEU HD23 . 25712 1
1088 . 1 1 127 127 LEU C C 13 178.723 0.000 . 1 . . . A 127 LEU C . 25712 1
1089 . 1 1 127 127 LEU CA C 13 58.141 0.038 . 1 . . . A 127 LEU CA . 25712 1
1090 . 1 1 127 127 LEU CB C 13 42.060 0.000 . 1 . . . A 127 LEU CB . 25712 1
1091 . 1 1 127 127 LEU N N 15 121.843 0.108 . 1 . . . A 127 LEU N . 25712 1
1092 . 1 1 128 128 LYS H H 1 9.034 0.016 . 1 . . . A 128 LYS H . 25712 1
1093 . 1 1 128 128 LYS HA H 1 3.805 0.011 . 1 . . . A 128 LYS HA . 25712 1
1094 . 1 1 128 128 LYS HE2 H 1 2.790 0.019 . 1 . . . A 128 LYS HE2 . 25712 1
1095 . 1 1 128 128 LYS C C 13 179.386 0.000 . 1 . . . A 128 LYS C . 25712 1
1096 . 1 1 128 128 LYS CA C 13 59.767 0.021 . 1 . . . A 128 LYS CA . 25712 1
1097 . 1 1 128 128 LYS CB C 13 32.086 0.000 . 1 . . . A 128 LYS CB . 25712 1
1098 . 1 1 128 128 LYS N N 15 121.130 0.030 . 1 . . . A 128 LYS N . 25712 1
1099 . 1 1 129 129 ALA H H 1 7.878 0.034 . 1 . . . A 129 ALA H . 25712 1
1100 . 1 1 129 129 ALA HA H 1 4.168 0.014 . 1 . . . A 129 ALA HA . 25712 1
1101 . 1 1 129 129 ALA HB1 H 1 1.509 0.022 . 1 . . . A 129 ALA HB1 . 25712 1
1102 . 1 1 129 129 ALA HB2 H 1 1.509 0.022 . 1 . . . A 129 ALA HB2 . 25712 1
1103 . 1 1 129 129 ALA HB3 H 1 1.509 0.022 . 1 . . . A 129 ALA HB3 . 25712 1
1104 . 1 1 129 129 ALA C C 13 181.182 0.000 . 1 . . . A 129 ALA C . 25712 1
1105 . 1 1 129 129 ALA CA C 13 54.822 0.034 . 1 . . . A 129 ALA CA . 25712 1
1106 . 1 1 129 129 ALA CB C 13 17.462 0.000 . 1 . . . A 129 ALA CB . 25712 1
1107 . 1 1 129 129 ALA N N 15 123.054 0.112 . 1 . . . A 129 ALA N . 25712 1
1108 . 1 1 130 130 LEU H H 1 7.564 0.023 . 1 . . . A 130 LEU H . 25712 1
1109 . 1 1 130 130 LEU HA H 1 3.984 0.022 . 1 . . . A 130 LEU HA . 25712 1
1110 . 1 1 130 130 LEU HD11 H 1 0.359 0.025 . 1 . . . A 130 LEU HD11 . 25712 1
1111 . 1 1 130 130 LEU HD12 H 1 0.359 0.025 . 1 . . . A 130 LEU HD12 . 25712 1
1112 . 1 1 130 130 LEU HD13 H 1 0.359 0.025 . 1 . . . A 130 LEU HD13 . 25712 1
1113 . 1 1 130 130 LEU C C 13 177.426 0.000 . 1 . . . A 130 LEU C . 25712 1
1114 . 1 1 130 130 LEU CA C 13 57.653 0.063 . 1 . . . A 130 LEU CA . 25712 1
1115 . 1 1 130 130 LEU CB C 13 40.935 0.000 . 1 . . . A 130 LEU CB . 25712 1
1116 . 1 1 130 130 LEU N N 15 121.009 0.061 . 1 . . . A 130 LEU N . 25712 1
1117 . 1 1 131 131 ASP H H 1 8.426 0.018 . 1 . . . A 131 ASP H . 25712 1
1118 . 1 1 131 131 ASP HA H 1 4.144 0.013 . 1 . . . A 131 ASP HA . 25712 1
1119 . 1 1 131 131 ASP HB2 H 1 2.148 0.013 . 2 . . . A 131 ASP HB2 . 25712 1
1120 . 1 1 131 131 ASP HB3 H 1 1.844 0.016 . 2 . . . A 131 ASP HB3 . 25712 1
1121 . 1 1 131 131 ASP C C 13 177.697 0.000 . 1 . . . A 131 ASP C . 25712 1
1122 . 1 1 131 131 ASP CA C 13 59.192 0.029 . 1 . . . A 131 ASP CA . 25712 1
1123 . 1 1 131 131 ASP CB C 13 44.040 0.000 . 1 . . . A 131 ASP CB . 25712 1
1124 . 1 1 131 131 ASP N N 15 120.652 0.101 . 1 . . . A 131 ASP N . 25712 1
1125 . 1 1 132 132 GLY H H 1 8.349 0.020 . 1 . . . A 132 GLY H . 25712 1
1126 . 1 1 132 132 GLY HA2 H 1 3.827 0.017 . 2 . . . A 132 GLY HA2 . 25712 1
1127 . 1 1 132 132 GLY HA3 H 1 3.649 0.015 . 2 . . . A 132 GLY HA3 . 25712 1
1128 . 1 1 132 132 GLY C C 13 176.694 0.000 . 1 . . . A 132 GLY C . 25712 1
1129 . 1 1 132 132 GLY CA C 13 46.864 0.067 . 1 . . . A 132 GLY CA . 25712 1
1130 . 1 1 132 132 GLY N N 15 102.718 0.056 . 1 . . . A 132 GLY N . 25712 1
1131 . 1 1 133 133 HIS H H 1 7.856 0.016 . 1 . . . A 133 HIS H . 25712 1
1132 . 1 1 133 133 HIS HA H 1 4.125 0.004 . 1 . . . A 133 HIS HA . 25712 1
1133 . 1 1 133 133 HIS HB2 H 1 3.064 0.018 . 2 . . . A 133 HIS HB2 . 25712 1
1134 . 1 1 133 133 HIS HB3 H 1 3.389 0.018 . 2 . . . A 133 HIS HB3 . 25712 1
1135 . 1 1 133 133 HIS C C 13 177.935 0.000 . 1 . . . A 133 HIS C . 25712 1
1136 . 1 1 133 133 HIS CA C 13 60.850 0.051 . 1 . . . A 133 HIS CA . 25712 1
1137 . 1 1 133 133 HIS CB C 13 31.196 0.000 . 1 . . . A 133 HIS CB . 25712 1
1138 . 1 1 133 133 HIS N N 15 122.295 0.062 . 1 . . . A 133 HIS N . 25712 1
1139 . 1 1 134 134 LEU H H 1 8.257 0.025 . 1 . . . A 134 LEU H . 25712 1
1140 . 1 1 134 134 LEU HA H 1 4.213 0.013 . 1 . . . A 134 LEU HA . 25712 1
1141 . 1 1 134 134 LEU HB2 H 1 1.485 0.028 . 2 . . . A 134 LEU HB2 . 25712 1
1142 . 1 1 134 134 LEU HB3 H 1 1.220 0.026 . 2 . . . A 134 LEU HB3 . 25712 1
1143 . 1 1 134 134 LEU HD11 H 1 0.962 0.022 . 2 . . . A 134 LEU HD11 . 25712 1
1144 . 1 1 134 134 LEU HD12 H 1 0.962 0.022 . 2 . . . A 134 LEU HD12 . 25712 1
1145 . 1 1 134 134 LEU HD13 H 1 0.962 0.022 . 2 . . . A 134 LEU HD13 . 25712 1
1146 . 1 1 134 134 LEU HD21 H 1 0.374 0.018 . 2 . . . A 134 LEU HD21 . 25712 1
1147 . 1 1 134 134 LEU HD22 H 1 0.374 0.018 . 2 . . . A 134 LEU HD22 . 25712 1
1148 . 1 1 134 134 LEU HD23 H 1 0.374 0.018 . 2 . . . A 134 LEU HD23 . 25712 1
1149 . 1 1 134 134 LEU C C 13 178.328 0.000 . 1 . . . A 134 LEU C . 25712 1
1150 . 1 1 134 134 LEU CA C 13 56.394 0.020 . 1 . . . A 134 LEU CA . 25712 1
1151 . 1 1 134 134 LEU CB C 13 43.012 0.000 . 1 . . . A 134 LEU CB . 25712 1
1152 . 1 1 134 134 LEU N N 15 119.514 0.068 . 1 . . . A 134 LEU N . 25712 1
1153 . 1 1 135 135 LYS H H 1 7.679 0.023 . 1 . . . A 135 LYS H . 25712 1
1154 . 1 1 135 135 LYS HA H 1 2.763 0.018 . 1 . . . A 135 LYS HA . 25712 1
1155 . 1 1 135 135 LYS HB2 H 1 1.654 0.026 . 1 . . . A 135 LYS HB2 . 25712 1
1156 . 1 1 135 135 LYS HG2 H 1 1.071 0.018 . 1 . . . A 135 LYS HG2 . 25712 1
1157 . 1 1 135 135 LYS HE2 H 1 2.908 0.010 . 1 . . . A 135 LYS HE2 . 25712 1
1158 . 1 1 135 135 LYS HZ1 H 1 6.849 0.005 . 1 . . . A 135 LYS HZ1 . 25712 1
1159 . 1 1 135 135 LYS HZ2 H 1 6.849 0.005 . 1 . . . A 135 LYS HZ2 . 25712 1
1160 . 1 1 135 135 LYS HZ3 H 1 6.849 0.005 . 1 . . . A 135 LYS HZ3 . 25712 1
1161 . 1 1 135 135 LYS C C 13 176.746 0.000 . 1 . . . A 135 LYS C . 25712 1
1162 . 1 1 135 135 LYS CA C 13 59.281 0.025 . 1 . . . A 135 LYS CA . 25712 1
1163 . 1 1 135 135 LYS CB C 13 32.223 0.000 . 1 . . . A 135 LYS CB . 25712 1
1164 . 1 1 135 135 LYS N N 15 119.999 0.051 . 1 . . . A 135 LYS N . 25712 1
1165 . 1 1 136 136 VAL H H 1 6.428 0.019 . 1 . . . A 136 VAL H . 25712 1
1166 . 1 1 136 136 VAL HA H 1 3.730 0.009 . 1 . . . A 136 VAL HA . 25712 1
1167 . 1 1 136 136 VAL HB H 1 1.497 0.009 . 1 . . . A 136 VAL HB . 25712 1
1168 . 1 1 136 136 VAL HG11 H 1 0.638 0.007 . 2 . . . A 136 VAL HG11 . 25712 1
1169 . 1 1 136 136 VAL HG12 H 1 0.638 0.007 . 2 . . . A 136 VAL HG12 . 25712 1
1170 . 1 1 136 136 VAL HG13 H 1 0.638 0.007 . 2 . . . A 136 VAL HG13 . 25712 1
1171 . 1 1 136 136 VAL HG21 H 1 0.246 0.006 . 2 . . . A 136 VAL HG21 . 25712 1
1172 . 1 1 136 136 VAL HG22 H 1 0.246 0.006 . 2 . . . A 136 VAL HG22 . 25712 1
1173 . 1 1 136 136 VAL HG23 H 1 0.246 0.006 . 2 . . . A 136 VAL HG23 . 25712 1
1174 . 1 1 136 136 VAL C C 13 176.418 0.000 . 1 . . . A 136 VAL C . 25712 1
1175 . 1 1 136 136 VAL CA C 13 62.940 0.078 . 1 . . . A 136 VAL CA . 25712 1
1176 . 1 1 136 136 VAL CB C 13 33.427 0.000 . 1 . . . A 136 VAL CB . 25712 1
1177 . 1 1 136 136 VAL N N 15 112.493 0.059 . 1 . . . A 136 VAL N . 25712 1
1178 . 1 1 137 137 HIS H H 1 8.040 0.019 . 1 . . . A 137 HIS H . 25712 1
1179 . 1 1 137 137 HIS HA H 1 4.490 0.010 . 1 . . . A 137 HIS HA . 25712 1
1180 . 1 1 137 137 HIS HB2 H 1 1.788 0.012 . 2 . . . A 137 HIS HB2 . 25712 1
1181 . 1 1 137 137 HIS HB3 H 1 2.846 0.002 . 2 . . . A 137 HIS HB3 . 25712 1
1182 . 1 1 137 137 HIS HE1 H 1 8.167 0.000 . 1 . . . A 137 HIS HE1 . 25712 1
1183 . 1 1 137 137 HIS HE2 H 1 7.054 0.008 . 1 . . . A 137 HIS HE2 . 25712 1
1184 . 1 1 137 137 HIS C C 13 172.863 0.000 . 1 . . . A 137 HIS C . 25712 1
1185 . 1 1 137 137 HIS CA C 13 55.224 0.032 . 1 . . . A 137 HIS CA . 25712 1
1186 . 1 1 137 137 HIS CB C 13 29.640 0.000 . 1 . . . A 137 HIS CB . 25712 1
1187 . 1 1 137 137 HIS N N 15 117.159 0.091 . 1 . . . A 137 HIS N . 25712 1
1188 . 1 1 138 138 GLY H H 1 7.314 0.013 . 1 . . . A 138 GLY H . 25712 1
1189 . 1 1 138 138 GLY HA2 H 1 5.125 0.010 . 2 . . . A 138 GLY HA2 . 25712 1
1190 . 1 1 138 138 GLY HA3 H 1 3.641 0.021 . 2 . . . A 138 GLY HA3 . 25712 1
1191 . 1 1 138 138 GLY CA C 13 44.931 0.000 . 1 . . . A 138 GLY CA . 25712 1
1192 . 1 1 138 138 GLY N N 15 104.231 0.038 . 1 . . . A 138 GLY N . 25712 1
1193 . 1 1 139 139 PRO HA H 1 4.655 0.021 . 1 . . . A 139 PRO HA . 25712 1
1194 . 1 1 139 139 PRO HB2 H 1 1.951 0.027 . 1 . . . A 139 PRO HB2 . 25712 1
1195 . 1 1 139 139 PRO HD2 H 1 3.824 0.024 . 2 . . . A 139 PRO HD2 . 25712 1
1196 . 1 1 139 139 PRO HD3 H 1 3.326 0.009 . 2 . . . A 139 PRO HD3 . 25712 1
1197 . 1 1 139 139 PRO C C 13 175.688 0.000 . 1 . . . A 139 PRO C . 25712 1
1198 . 1 1 139 139 PRO CA C 13 64.247 0.179 . 1 . . . A 139 PRO CA . 25712 1
1199 . 1 1 139 139 PRO CB C 13 34.522 0.000 . 1 . . . A 139 PRO CB . 25712 1
1200 . 1 1 140 140 PHE H H 1 8.326 0.017 . 1 . . . A 140 PHE H . 25712 1
1201 . 1 1 140 140 PHE HA H 1 5.063 0.020 . 1 . . . A 140 PHE HA . 25712 1
1202 . 1 1 140 140 PHE HB2 H 1 3.005 0.000 . 2 . . . A 140 PHE HB2 . 25712 1
1203 . 1 1 140 140 PHE HB3 H 1 2.889 0.024 . 2 . . . A 140 PHE HB3 . 25712 1
1204 . 1 1 140 140 PHE HD1 H 1 6.792 0.016 . 1 . . . A 140 PHE HD1 . 25712 1
1205 . 1 1 140 140 PHE HD2 H 1 6.792 0.016 . 1 . . . A 140 PHE HD2 . 25712 1
1206 . 1 1 140 140 PHE HE1 H 1 7.019 0.023 . 1 . . . A 140 PHE HE1 . 25712 1
1207 . 1 1 140 140 PHE HE2 H 1 7.019 0.023 . 1 . . . A 140 PHE HE2 . 25712 1
1208 . 1 1 140 140 PHE C C 13 176.165 0.000 . 1 . . . A 140 PHE C . 25712 1
1209 . 1 1 140 140 PHE CA C 13 56.863 0.191 . 1 . . . A 140 PHE CA . 25712 1
1210 . 1 1 140 140 PHE CB C 13 38.670 0.000 . 1 . . . A 140 PHE CB . 25712 1
1211 . 1 1 140 140 PHE N N 15 117.517 0.113 . 1 . . . A 140 PHE N . 25712 1
1212 . 1 1 141 141 ILE H H 1 9.250 0.018 . 1 . . . A 141 ILE H . 25712 1
1213 . 1 1 141 141 ILE HA H 1 5.563 0.000 . 1 . . . A 141 ILE HA . 25712 1
1214 . 1 1 141 141 ILE HG12 H 1 0.908 0.019 . 1 . . . A 141 ILE HG12 . 25712 1
1215 . 1 1 141 141 ILE C C 13 176.113 0.000 . 1 . . . A 141 ILE C . 25712 1
1216 . 1 1 141 141 ILE CA C 13 66.078 0.032 . 1 . . . A 141 ILE CA . 25712 1
1217 . 1 1 141 141 ILE CB C 13 35.729 0.000 . 1 . . . A 141 ILE CB . 25712 1
1218 . 1 1 141 141 ILE N N 15 119.485 0.054 . 1 . . . A 141 ILE N . 25712 1
1219 . 1 1 142 142 ALA H H 1 9.176 0.022 . 1 . . . A 142 ALA H . 25712 1
1220 . 1 1 142 142 ALA HA H 1 4.269 0.019 . 1 . . . A 142 ALA HA . 25712 1
1221 . 1 1 142 142 ALA HB1 H 1 1.265 0.021 . 1 . . . A 142 ALA HB1 . 25712 1
1222 . 1 1 142 142 ALA HB2 H 1 1.265 0.021 . 1 . . . A 142 ALA HB2 . 25712 1
1223 . 1 1 142 142 ALA HB3 H 1 1.265 0.021 . 1 . . . A 142 ALA HB3 . 25712 1
1224 . 1 1 142 142 ALA C C 13 177.145 0.000 . 1 . . . A 142 ALA C . 25712 1
1225 . 1 1 142 142 ALA CA C 13 49.064 0.029 . 1 . . . A 142 ALA CA . 25712 1
1226 . 1 1 142 142 ALA CB C 13 19.320 0.000 . 1 . . . A 142 ALA CB . 25712 1
1227 . 1 1 142 142 ALA N N 15 117.432 0.191 . 1 . . . A 142 ALA N . 25712 1
1228 . 1 1 143 143 GLY H H 1 7.535 0.020 . 1 . . . A 143 GLY H . 25712 1
1229 . 1 1 143 143 GLY HA2 H 1 3.735 0.018 . 2 . . . A 143 GLY HA2 . 25712 1
1230 . 1 1 143 143 GLY HA3 H 1 4.335 0.021 . 2 . . . A 143 GLY HA3 . 25712 1
1231 . 1 1 143 143 GLY C C 13 173.768 0.000 . 1 . . . A 143 GLY C . 25712 1
1232 . 1 1 143 143 GLY CA C 13 45.621 0.106 . 1 . . . A 143 GLY CA . 25712 1
1233 . 1 1 143 143 GLY N N 15 111.518 0.090 . 1 . . . A 143 GLY N . 25712 1
1234 . 1 1 144 144 GLU H H 1 8.597 0.013 . 1 . . . A 144 GLU H . 25712 1
1235 . 1 1 144 144 GLU HA H 1 3.996 0.011 . 1 . . . A 144 GLU HA . 25712 1
1236 . 1 1 144 144 GLU HB2 H 1 2.072 0.021 . 2 . . . A 144 GLU HB2 . 25712 1
1237 . 1 1 144 144 GLU HB3 H 1 2.292 0.018 . 2 . . . A 144 GLU HB3 . 25712 1
1238 . 1 1 144 144 GLU C C 13 176.140 0.000 . 1 . . . A 144 GLU C . 25712 1
1239 . 1 1 144 144 GLU CA C 13 58.355 0.048 . 1 . . . A 144 GLU CA . 25712 1
1240 . 1 1 144 144 GLU CB C 13 30.601 0.000 . 1 . . . A 144 GLU CB . 25712 1
1241 . 1 1 144 144 GLU N N 15 121.721 0.076 . 1 . . . A 144 GLU N . 25712 1
1242 . 1 1 145 145 LYS H H 1 7.804 0.012 . 1 . . . A 145 LYS H . 25712 1
1243 . 1 1 145 145 LYS HA H 1 4.564 0.008 . 1 . . . A 145 LYS HA . 25712 1
1244 . 1 1 145 145 LYS HB2 H 1 1.563 0.002 . 1 . . . A 145 LYS HB2 . 25712 1
1245 . 1 1 145 145 LYS HG2 H 1 1.303 0.005 . 2 . . . A 145 LYS HG2 . 25712 1
1246 . 1 1 145 145 LYS HG3 H 1 1.674 0.004 . 2 . . . A 145 LYS HG3 . 25712 1
1247 . 1 1 145 145 LYS HD2 H 1 1.456 0.012 . 2 . . . A 145 LYS HD2 . 25712 1
1248 . 1 1 145 145 LYS HD3 H 1 1.126 0.018 . 2 . . . A 145 LYS HD3 . 25712 1
1249 . 1 1 145 145 LYS HE2 H 1 3.179 0.010 . 2 . . . A 145 LYS HE2 . 25712 1
1250 . 1 1 145 145 LYS HE3 H 1 2.747 0.008 . 2 . . . A 145 LYS HE3 . 25712 1
1251 . 1 1 145 145 LYS C C 13 174.738 0.000 . 1 . . . A 145 LYS C . 25712 1
1252 . 1 1 145 145 LYS CA C 13 53.925 0.055 . 1 . . . A 145 LYS CA . 25712 1
1253 . 1 1 145 145 LYS CB C 13 34.238 0.000 . 1 . . . A 145 LYS CB . 25712 1
1254 . 1 1 145 145 LYS N N 15 116.857 0.135 . 1 . . . A 145 LYS N . 25712 1
1255 . 1 1 146 146 ILE H H 1 7.642 0.017 . 1 . . . A 146 ILE H . 25712 1
1256 . 1 1 146 146 ILE HA H 1 3.373 0.014 . 1 . . . A 146 ILE HA . 25712 1
1257 . 1 1 146 146 ILE HB H 1 2.369 0.000 . 1 . . . A 146 ILE HB . 25712 1
1258 . 1 1 146 146 ILE HG12 H 1 0.466 0.006 . 2 . . . A 146 ILE HG12 . 25712 1
1259 . 1 1 146 146 ILE HG13 H 1 0.619 0.021 . 2 . . . A 146 ILE HG13 . 25712 1
1260 . 1 1 146 146 ILE HG21 H 1 0.326 0.008 . 1 . . . A 146 ILE HG21 . 25712 1
1261 . 1 1 146 146 ILE HG22 H 1 0.326 0.008 . 1 . . . A 146 ILE HG22 . 25712 1
1262 . 1 1 146 146 ILE HG23 H 1 0.326 0.008 . 1 . . . A 146 ILE HG23 . 25712 1
1263 . 1 1 146 146 ILE HD11 H 1 0.195 0.017 . 1 . . . A 146 ILE HD11 . 25712 1
1264 . 1 1 146 146 ILE HD12 H 1 0.195 0.017 . 1 . . . A 146 ILE HD12 . 25712 1
1265 . 1 1 146 146 ILE HD13 H 1 0.195 0.017 . 1 . . . A 146 ILE HD13 . 25712 1
1266 . 1 1 146 146 ILE C C 13 173.792 0.000 . 1 . . . A 146 ILE C . 25712 1
1267 . 1 1 146 146 ILE CA C 13 60.869 0.044 . 1 . . . A 146 ILE CA . 25712 1
1268 . 1 1 146 146 ILE CB C 13 38.255 0.000 . 1 . . . A 146 ILE CB . 25712 1
1269 . 1 1 146 146 ILE N N 15 124.311 0.140 . 1 . . . A 146 ILE N . 25712 1
1270 . 1 1 147 147 THR H H 1 9.269 0.021 . 1 . . . A 147 THR H . 25712 1
1271 . 1 1 147 147 THR HA H 1 4.527 0.009 . 1 . . . A 147 THR HA . 25712 1
1272 . 1 1 147 147 THR HB H 1 4.404 0.018 . 1 . . . A 147 THR HB . 25712 1
1273 . 1 1 147 147 THR C C 13 174.412 0.000 . 1 . . . A 147 THR C . 25712 1
1274 . 1 1 147 147 THR CA C 13 60.360 0.065 . 1 . . . A 147 THR CA . 25712 1
1275 . 1 1 147 147 THR N N 15 115.527 0.108 . 1 . . . A 147 THR N . 25712 1
1276 . 1 1 148 148 ALA H H 1 9.437 0.021 . 1 . . . A 148 ALA H . 25712 1
1277 . 1 1 148 148 ALA HA H 1 5.150 0.002 . 1 . . . A 148 ALA HA . 25712 1
1278 . 1 1 148 148 ALA C C 13 178.112 0.000 . 1 . . . A 148 ALA C . 25712 1
1279 . 1 1 148 148 ALA CA C 13 55.486 0.105 . 1 . . . A 148 ALA CA . 25712 1
1280 . 1 1 148 148 ALA CB C 13 18.679 0.000 . 1 . . . A 148 ALA CB . 25712 1
1281 . 1 1 148 148 ALA N N 15 122.973 0.027 . 1 . . . A 148 ALA N . 25712 1
1282 . 1 1 149 149 VAL H H 1 8.323 0.018 . 1 . . . A 149 VAL H . 25712 1
1283 . 1 1 149 149 VAL HA H 1 4.539 0.008 . 1 . . . A 149 VAL HA . 25712 1
1284 . 1 1 149 149 VAL HB H 1 2.480 0.027 . 1 . . . A 149 VAL HB . 25712 1
1285 . 1 1 149 149 VAL HG11 H 1 0.883 0.026 . 2 . . . A 149 VAL HG11 . 25712 1
1286 . 1 1 149 149 VAL HG12 H 1 0.883 0.026 . 2 . . . A 149 VAL HG12 . 25712 1
1287 . 1 1 149 149 VAL HG13 H 1 0.883 0.026 . 2 . . . A 149 VAL HG13 . 25712 1
1288 . 1 1 149 149 VAL HG21 H 1 0.932 0.000 . 2 . . . A 149 VAL HG21 . 25712 1
1289 . 1 1 149 149 VAL HG22 H 1 0.932 0.000 . 2 . . . A 149 VAL HG22 . 25712 1
1290 . 1 1 149 149 VAL HG23 H 1 0.932 0.000 . 2 . . . A 149 VAL HG23 . 25712 1
1291 . 1 1 149 149 VAL C C 13 176.894 0.000 . 1 . . . A 149 VAL C . 25712 1
1292 . 1 1 149 149 VAL CA C 13 65.622 0.024 . 1 . . . A 149 VAL CA . 25712 1
1293 . 1 1 149 149 VAL CB C 13 31.234 0.000 . 1 . . . A 149 VAL CB . 25712 1
1294 . 1 1 149 149 VAL N N 15 118.259 0.092 . 1 . . . A 149 VAL N . 25712 1
1295 . 1 1 150 150 ASP H H 1 7.439 0.020 . 1 . . . A 150 ASP H . 25712 1
1296 . 1 1 150 150 ASP HA H 1 4.679 0.018 . 1 . . . A 150 ASP HA . 25712 1
1297 . 1 1 150 150 ASP HB2 H 1 2.773 0.023 . 2 . . . A 150 ASP HB2 . 25712 1
1298 . 1 1 150 150 ASP HB3 H 1 2.638 0.000 . 2 . . . A 150 ASP HB3 . 25712 1
1299 . 1 1 150 150 ASP C C 13 177.676 0.000 . 1 . . . A 150 ASP C . 25712 1
1300 . 1 1 150 150 ASP CA C 13 57.495 0.103 . 1 . . . A 150 ASP CA . 25712 1
1301 . 1 1 150 150 ASP N N 15 120.174 0.086 . 1 . . . A 150 ASP N . 25712 1
1302 . 1 1 151 151 LEU H H 1 7.155 0.028 . 1 . . . A 151 LEU H . 25712 1
1303 . 1 1 151 151 LEU HA H 1 4.034 0.021 . 1 . . . A 151 LEU HA . 25712 1
1304 . 1 1 151 151 LEU HB2 H 1 2.010 0.017 . 2 . . . A 151 LEU HB2 . 25712 1
1305 . 1 1 151 151 LEU HB3 H 1 1.842 0.014 . 2 . . . A 151 LEU HB3 . 25712 1
1306 . 1 1 151 151 LEU C C 13 176.209 0.000 . 1 . . . A 151 LEU C . 25712 1
1307 . 1 1 151 151 LEU CA C 13 56.065 0.034 . 1 . . . A 151 LEU CA . 25712 1
1308 . 1 1 151 151 LEU CB C 13 38.974 0.000 . 1 . . . A 151 LEU CB . 25712 1
1309 . 1 1 151 151 LEU N N 15 114.948 0.111 . 1 . . . A 151 LEU N . 25712 1
1310 . 1 1 152 152 SER H H 1 7.483 0.019 . 1 . . . A 152 SER H . 25712 1
1311 . 1 1 152 152 SER HA H 1 4.075 0.015 . 1 . . . A 152 SER HA . 25712 1
1312 . 1 1 152 152 SER HB2 H 1 3.911 0.032 . 2 . . . A 152 SER HB2 . 25712 1
1313 . 1 1 152 152 SER HB3 H 1 3.445 0.000 . 2 . . . A 152 SER HB3 . 25712 1
1314 . 1 1 152 152 SER C C 13 177.938 0.000 . 1 . . . A 152 SER C . 25712 1
1315 . 1 1 152 152 SER CA C 13 59.097 0.082 . 1 . . . A 152 SER CA . 25712 1
1316 . 1 1 152 152 SER CB C 13 63.736 0.000 . 1 . . . A 152 SER CB . 25712 1
1317 . 1 1 152 152 SER N N 15 108.625 0.109 . 1 . . . A 152 SER N . 25712 1
1318 . 1 1 153 153 LEU H H 1 8.230 0.028 . 1 . . . A 153 LEU H . 25712 1
1319 . 1 1 153 153 LEU HA H 1 3.650 0.022 . 1 . . . A 153 LEU HA . 25712 1
1320 . 1 1 153 153 LEU HB2 H 1 1.672 0.019 . 1 . . . A 153 LEU HB2 . 25712 1
1321 . 1 1 153 153 LEU HD11 H 1 1.180 0.033 . 1 . . . A 153 LEU HD11 . 25712 1
1322 . 1 1 153 153 LEU HD12 H 1 1.180 0.033 . 1 . . . A 153 LEU HD12 . 25712 1
1323 . 1 1 153 153 LEU HD13 H 1 1.180 0.033 . 1 . . . A 153 LEU HD13 . 25712 1
1324 . 1 1 153 153 LEU C C 13 179.297 0.000 . 1 . . . A 153 LEU C . 25712 1
1325 . 1 1 153 153 LEU CA C 13 57.196 0.050 . 1 . . . A 153 LEU CA . 25712 1
1326 . 1 1 153 153 LEU CB C 13 42.440 0.000 . 1 . . . A 153 LEU CB . 25712 1
1327 . 1 1 153 153 LEU N N 15 119.508 0.105 . 1 . . . A 153 LEU N . 25712 1
1328 . 1 1 154 154 ALA H H 1 8.794 0.016 . 1 . . . A 154 ALA H . 25712 1
1329 . 1 1 154 154 ALA HA H 1 4.195 0.011 . 1 . . . A 154 ALA HA . 25712 1
1330 . 1 1 154 154 ALA CA C 13 57.740 0.000 . 1 . . . A 154 ALA CA . 25712 1
1331 . 1 1 154 154 ALA N N 15 120.719 0.043 . 1 . . . A 154 ALA N . 25712 1
1332 . 1 1 155 155 PRO HA H 1 4.404 0.013 . 1 . . . A 155 PRO HA . 25712 1
1333 . 1 1 155 155 PRO HB2 H 1 2.242 0.024 . 2 . . . A 155 PRO HB2 . 25712 1
1334 . 1 1 155 155 PRO HB3 H 1 2.463 0.026 . 2 . . . A 155 PRO HB3 . 25712 1
1335 . 1 1 155 155 PRO C C 13 178.910 0.000 . 1 . . . A 155 PRO C . 25712 1
1336 . 1 1 155 155 PRO CA C 13 66.174 0.040 . 1 . . . A 155 PRO CA . 25712 1
1337 . 1 1 155 155 PRO CB C 13 33.708 0.000 . 1 . . . A 155 PRO CB . 25712 1
1338 . 1 1 156 156 LYS H H 1 6.614 0.026 . 1 . . . A 156 LYS H . 25712 1
1339 . 1 1 156 156 LYS HA H 1 3.796 0.016 . 1 . . . A 156 LYS HA . 25712 1
1340 . 1 1 156 156 LYS HB2 H 1 1.398 0.021 . 2 . . . A 156 LYS HB2 . 25712 1
1341 . 1 1 156 156 LYS HB3 H 1 2.126 0.023 . 2 . . . A 156 LYS HB3 . 25712 1
1342 . 1 1 156 156 LYS HG2 H 1 1.800 0.015 . 1 . . . A 156 LYS HG2 . 25712 1
1343 . 1 1 156 156 LYS C C 13 178.308 0.000 . 1 . . . A 156 LYS C . 25712 1
1344 . 1 1 156 156 LYS CA C 13 60.006 0.031 . 1 . . . A 156 LYS CA . 25712 1
1345 . 1 1 156 156 LYS CB C 13 33.227 0.000 . 1 . . . A 156 LYS CB . 25712 1
1346 . 1 1 156 156 LYS N N 15 113.941 0.074 . 1 . . . A 156 LYS N . 25712 1
1347 . 1 1 157 157 LEU H H 1 8.666 0.024 . 1 . . . A 157 LEU H . 25712 1
1348 . 1 1 157 157 LEU HA H 1 4.158 0.019 . 1 . . . A 157 LEU HA . 25712 1
1349 . 1 1 157 157 LEU HB2 H 1 1.867 0.010 . 2 . . . A 157 LEU HB2 . 25712 1
1350 . 1 1 157 157 LEU HB3 H 1 1.506 0.013 . 2 . . . A 157 LEU HB3 . 25712 1
1351 . 1 1 157 157 LEU HG H 1 0.867 0.032 . 1 . . . A 157 LEU HG . 25712 1
1352 . 1 1 157 157 LEU C C 13 177.812 0.000 . 1 . . . A 157 LEU C . 25712 1
1353 . 1 1 157 157 LEU CA C 13 57.313 0.046 . 1 . . . A 157 LEU CA . 25712 1
1354 . 1 1 157 157 LEU CB C 13 41.238 0.000 . 1 . . . A 157 LEU CB . 25712 1
1355 . 1 1 157 157 LEU N N 15 118.447 0.076 . 1 . . . A 157 LEU N . 25712 1
1356 . 1 1 158 158 TYR H H 1 8.222 0.019 . 1 . . . A 158 TYR H . 25712 1
1357 . 1 1 158 158 TYR HA H 1 4.526 0.011 . 1 . . . A 158 TYR HA . 25712 1
1358 . 1 1 158 158 TYR HB2 H 1 3.308 0.012 . 2 . . . A 158 TYR HB2 . 25712 1
1359 . 1 1 158 158 TYR HB3 H 1 3.108 0.008 . 2 . . . A 158 TYR HB3 . 25712 1
1360 . 1 1 158 158 TYR HD1 H 1 7.057 0.034 . 1 . . . A 158 TYR HD1 . 25712 1
1361 . 1 1 158 158 TYR HD2 H 1 7.057 0.034 . 1 . . . A 158 TYR HD2 . 25712 1
1362 . 1 1 158 158 TYR HE1 H 1 6.045 0.003 . 1 . . . A 158 TYR HE1 . 25712 1
1363 . 1 1 158 158 TYR HE2 H 1 6.045 0.003 . 1 . . . A 158 TYR HE2 . 25712 1
1364 . 1 1 158 158 TYR C C 13 176.573 0.000 . 1 . . . A 158 TYR C . 25712 1
1365 . 1 1 158 158 TYR CA C 13 60.699 0.013 . 1 . . . A 158 TYR CA . 25712 1
1366 . 1 1 158 158 TYR CB C 13 38.360 0.000 . 1 . . . A 158 TYR CB . 25712 1
1367 . 1 1 158 158 TYR N N 15 120.992 0.058 . 1 . . . A 158 TYR N . 25712 1
1368 . 1 1 159 159 HIS H H 1 7.894 0.019 . 1 . . . A 159 HIS H . 25712 1
1369 . 1 1 159 159 HIS HA H 1 4.961 0.002 . 1 . . . A 159 HIS HA . 25712 1
1370 . 1 1 159 159 HIS HB2 H 1 2.360 0.020 . 2 . . . A 159 HIS HB2 . 25712 1
1371 . 1 1 159 159 HIS HB3 H 1 3.188 0.016 . 2 . . . A 159 HIS HB3 . 25712 1
1372 . 1 1 159 159 HIS HD1 H 1 3.310 0.000 . 1 . . . A 159 HIS HD1 . 25712 1
1373 . 1 1 159 159 HIS HD2 H 1 6.654 0.016 . 1 . . . A 159 HIS HD2 . 25712 1
1374 . 1 1 159 159 HIS HE1 H 1 7.671 0.000 . 1 . . . A 159 HIS HE1 . 25712 1
1375 . 1 1 159 159 HIS C C 13 176.233 0.000 . 1 . . . A 159 HIS C . 25712 1
1376 . 1 1 159 159 HIS CA C 13 62.362 0.095 . 1 . . . A 159 HIS CA . 25712 1
1377 . 1 1 159 159 HIS CB C 13 33.064 0.000 . 1 . . . A 159 HIS CB . 25712 1
1378 . 1 1 159 159 HIS N N 15 117.511 0.075 . 1 . . . A 159 HIS N . 25712 1
1379 . 1 1 160 160 LEU H H 1 7.473 0.025 . 1 . . . A 160 LEU H . 25712 1
1380 . 1 1 160 160 LEU HA H 1 3.924 0.014 . 1 . . . A 160 LEU HA . 25712 1
1381 . 1 1 160 160 LEU HB2 H 1 1.276 0.000 . 2 . . . A 160 LEU HB2 . 25712 1
1382 . 1 1 160 160 LEU HB3 H 1 1.097 0.000 . 2 . . . A 160 LEU HB3 . 25712 1
1383 . 1 1 160 160 LEU HD11 H 1 1.035 0.018 . 1 . . . A 160 LEU HD11 . 25712 1
1384 . 1 1 160 160 LEU HD12 H 1 1.035 0.018 . 1 . . . A 160 LEU HD12 . 25712 1
1385 . 1 1 160 160 LEU HD13 H 1 1.035 0.018 . 1 . . . A 160 LEU HD13 . 25712 1
1386 . 1 1 160 160 LEU C C 13 181.631 0.000 . 1 . . . A 160 LEU C . 25712 1
1387 . 1 1 160 160 LEU CA C 13 58.364 0.243 . 1 . . . A 160 LEU CA . 25712 1
1388 . 1 1 160 160 LEU CB C 13 42.742 0.000 . 1 . . . A 160 LEU CB . 25712 1
1389 . 1 1 160 160 LEU N N 15 118.595 0.113 . 1 . . . A 160 LEU N . 25712 1
1390 . 1 1 161 161 GLU H H 1 8.316 0.023 . 1 . . . A 161 GLU H . 25712 1
1391 . 1 1 161 161 GLU HA H 1 3.939 0.013 . 1 . . . A 161 GLU HA . 25712 1
1392 . 1 1 161 161 GLU HB2 H 1 2.501 0.010 . 2 . . . A 161 GLU HB2 . 25712 1
1393 . 1 1 161 161 GLU HB3 H 1 2.080 0.023 . 2 . . . A 161 GLU HB3 . 25712 1
1394 . 1 1 161 161 GLU HG2 H 1 1.645 0.023 . 2 . . . A 161 GLU HG2 . 25712 1
1395 . 1 1 161 161 GLU HG3 H 1 2.215 0.004 . 2 . . . A 161 GLU HG3 . 25712 1
1396 . 1 1 161 161 GLU C C 13 180.563 0.000 . 1 . . . A 161 GLU C . 25712 1
1397 . 1 1 161 161 GLU CA C 13 59.923 0.018 . 1 . . . A 161 GLU CA . 25712 1
1398 . 1 1 161 161 GLU CB C 13 29.495 0.000 . 1 . . . A 161 GLU CB . 25712 1
1399 . 1 1 161 161 GLU N N 15 118.293 0.185 . 1 . . . A 161 GLU N . 25712 1
1400 . 1 1 162 162 VAL H H 1 8.397 0.018 . 1 . . . A 162 VAL H . 25712 1
1401 . 1 1 162 162 VAL HA H 1 3.513 0.022 . 1 . . . A 162 VAL HA . 25712 1
1402 . 1 1 162 162 VAL HB H 1 2.693 0.022 . 1 . . . A 162 VAL HB . 25712 1
1403 . 1 1 162 162 VAL HG11 H 1 0.635 0.005 . 1 . . . A 162 VAL HG11 . 25712 1
1404 . 1 1 162 162 VAL HG12 H 1 0.635 0.005 . 1 . . . A 162 VAL HG12 . 25712 1
1405 . 1 1 162 162 VAL HG13 H 1 0.635 0.005 . 1 . . . A 162 VAL HG13 . 25712 1
1406 . 1 1 162 162 VAL C C 13 179.398 0.000 . 1 . . . A 162 VAL C . 25712 1
1407 . 1 1 162 162 VAL CA C 13 65.808 0.061 . 1 . . . A 162 VAL CA . 25712 1
1408 . 1 1 162 162 VAL CB C 13 32.958 0.000 . 1 . . . A 162 VAL CB . 25712 1
1409 . 1 1 162 162 VAL N N 15 119.129 0.132 . 1 . . . A 162 VAL N . 25712 1
1410 . 1 1 163 163 ALA H H 1 9.277 0.014 . 1 . . . A 163 ALA H . 25712 1
1411 . 1 1 163 163 ALA HA H 1 4.206 0.028 . 1 . . . A 163 ALA HA . 25712 1
1412 . 1 1 163 163 ALA HB1 H 1 1.329 0.019 . 1 . . . A 163 ALA HB1 . 25712 1
1413 . 1 1 163 163 ALA HB2 H 1 1.329 0.019 . 1 . . . A 163 ALA HB2 . 25712 1
1414 . 1 1 163 163 ALA HB3 H 1 1.329 0.019 . 1 . . . A 163 ALA HB3 . 25712 1
1415 . 1 1 163 163 ALA C C 13 180.515 0.000 . 1 . . . A 163 ALA C . 25712 1
1416 . 1 1 163 163 ALA CA C 13 55.827 0.049 . 1 . . . A 163 ALA CA . 25712 1
1417 . 1 1 163 163 ALA CB C 13 17.682 0.000 . 1 . . . A 163 ALA CB . 25712 1
1418 . 1 1 163 163 ALA N N 15 120.742 0.018 . 1 . . . A 163 ALA N . 25712 1
1419 . 1 1 164 164 LEU H H 1 8.525 0.016 . 1 . . . A 164 LEU H . 25712 1
1420 . 1 1 164 164 LEU HA H 1 4.109 0.014 . 1 . . . A 164 LEU HA . 25712 1
1421 . 1 1 164 164 LEU HB2 H 1 1.173 0.007 . 2 . . . A 164 LEU HB2 . 25712 1
1422 . 1 1 164 164 LEU HB3 H 1 1.802 0.014 . 2 . . . A 164 LEU HB3 . 25712 1
1423 . 1 1 164 164 LEU HG H 1 1.732 0.037 . 1 . . . A 164 LEU HG . 25712 1
1424 . 1 1 164 164 LEU HD11 H 1 0.334 0.008 . 1 . . . A 164 LEU HD11 . 25712 1
1425 . 1 1 164 164 LEU HD12 H 1 0.334 0.008 . 1 . . . A 164 LEU HD12 . 25712 1
1426 . 1 1 164 164 LEU HD13 H 1 0.334 0.008 . 1 . . . A 164 LEU HD13 . 25712 1
1427 . 1 1 164 164 LEU C C 13 181.204 0.000 . 1 . . . A 164 LEU C . 25712 1
1428 . 1 1 164 164 LEU CA C 13 58.640 0.100 . 1 . . . A 164 LEU CA . 25712 1
1429 . 1 1 164 164 LEU CB C 13 39.383 0.000 . 1 . . . A 164 LEU CB . 25712 1
1430 . 1 1 164 164 LEU N N 15 115.458 0.061 . 1 . . . A 164 LEU N . 25712 1
1431 . 1 1 165 165 GLY H H 1 7.708 0.015 . 1 . . . A 165 GLY H . 25712 1
1432 . 1 1 165 165 GLY HA2 H 1 3.898 0.006 . 2 . . . A 165 GLY HA2 . 25712 1
1433 . 1 1 165 165 GLY HA3 H 1 3.645 0.017 . 2 . . . A 165 GLY HA3 . 25712 1
1434 . 1 1 165 165 GLY C C 13 174.685 0.000 . 1 . . . A 165 GLY C . 25712 1
1435 . 1 1 165 165 GLY CA C 13 47.944 0.071 . 1 . . . A 165 GLY CA . 25712 1
1436 . 1 1 165 165 GLY N N 15 107.554 0.040 . 1 . . . A 165 GLY N . 25712 1
1437 . 1 1 166 166 HIS H H 1 7.736 0.028 . 1 . . . A 166 HIS H . 25712 1
1438 . 1 1 166 166 HIS HB2 H 1 3.347 0.014 . 2 . . . A 166 HIS HB2 . 25712 1
1439 . 1 1 166 166 HIS HB3 H 1 3.744 0.025 . 2 . . . A 166 HIS HB3 . 25712 1
1440 . 1 1 166 166 HIS C C 13 176.322 0.000 . 1 . . . A 166 HIS C . 25712 1
1441 . 1 1 166 166 HIS CA C 13 59.279 0.019 . 1 . . . A 166 HIS CA . 25712 1
1442 . 1 1 166 166 HIS CB C 13 30.116 0.000 . 1 . . . A 166 HIS CB . 25712 1
1443 . 1 1 166 166 HIS N N 15 117.417 0.111 . 1 . . . A 166 HIS N . 25712 1
1444 . 1 1 167 167 PHE H H 1 8.760 0.013 . 1 . . . A 167 PHE H . 25712 1
1445 . 1 1 167 167 PHE HA H 1 4.102 0.007 . 1 . . . A 167 PHE HA . 25712 1
1446 . 1 1 167 167 PHE HB2 H 1 2.700 0.017 . 2 . . . A 167 PHE HB2 . 25712 1
1447 . 1 1 167 167 PHE HB3 H 1 3.711 0.011 . 2 . . . A 167 PHE HB3 . 25712 1
1448 . 1 1 167 167 PHE HD1 H 1 7.876 0.013 . 1 . . . A 167 PHE HD1 . 25712 1
1449 . 1 1 167 167 PHE HD2 H 1 7.876 0.013 . 1 . . . A 167 PHE HD2 . 25712 1
1450 . 1 1 167 167 PHE HE1 H 1 7.336 0.027 . 1 . . . A 167 PHE HE1 . 25712 1
1451 . 1 1 167 167 PHE HE2 H 1 7.336 0.027 . 1 . . . A 167 PHE HE2 . 25712 1
1452 . 1 1 167 167 PHE HZ H 1 7.183 0.000 . 1 . . . A 167 PHE HZ . 25712 1
1453 . 1 1 167 167 PHE C C 13 176.903 0.000 . 1 . . . A 167 PHE C . 25712 1
1454 . 1 1 167 167 PHE CA C 13 61.180 0.052 . 1 . . . A 167 PHE CA . 25712 1
1455 . 1 1 167 167 PHE CB C 13 38.985 0.000 . 1 . . . A 167 PHE CB . 25712 1
1456 . 1 1 167 167 PHE N N 15 112.250 0.028 . 1 . . . A 167 PHE N . 25712 1
1457 . 1 1 168 168 LYS H H 1 7.000 0.028 . 1 . . . A 168 LYS H . 25712 1
1458 . 1 1 168 168 LYS HA H 1 4.519 0.007 . 1 . . . A 168 LYS HA . 25712 1
1459 . 1 1 168 168 LYS HB2 H 1 1.973 0.011 . 2 . . . A 168 LYS HB2 . 25712 1
1460 . 1 1 168 168 LYS HB3 H 1 1.672 0.013 . 2 . . . A 168 LYS HB3 . 25712 1
1461 . 1 1 168 168 LYS HG2 H 1 0.487 0.026 . 2 . . . A 168 LYS HG2 . 25712 1
1462 . 1 1 168 168 LYS HG3 H 1 1.411 0.000 . 2 . . . A 168 LYS HG3 . 25712 1
1463 . 1 1 168 168 LYS HD2 H 1 1.556 0.027 . 1 . . . A 168 LYS HD2 . 25712 1
1464 . 1 1 168 168 LYS HE2 H 1 3.230 0.000 . 2 . . . A 168 LYS HE2 . 25712 1
1465 . 1 1 168 168 LYS HE3 H 1 2.806 0.024 . 2 . . . A 168 LYS HE3 . 25712 1
1466 . 1 1 168 168 LYS HZ1 H 1 7.858 0.000 . 1 . . . A 168 LYS HZ1 . 25712 1
1467 . 1 1 168 168 LYS HZ2 H 1 7.858 0.000 . 1 . . . A 168 LYS HZ2 . 25712 1
1468 . 1 1 168 168 LYS HZ3 H 1 7.858 0.000 . 1 . . . A 168 LYS HZ3 . 25712 1
1469 . 1 1 168 168 LYS C C 13 174.898 0.000 . 1 . . . A 168 LYS C . 25712 1
1470 . 1 1 168 168 LYS CA C 13 54.591 0.020 . 1 . . . A 168 LYS CA . 25712 1
1471 . 1 1 168 168 LYS CB C 13 33.979 0.000 . 1 . . . A 168 LYS CB . 25712 1
1472 . 1 1 168 168 LYS N N 15 113.086 0.253 . 1 . . . A 168 LYS N . 25712 1
1473 . 1 1 169 169 ASN H H 1 7.102 0.022 . 1 . . . A 169 ASN H . 25712 1
1474 . 1 1 169 169 ASN HA H 1 4.655 0.006 . 1 . . . A 169 ASN HA . 25712 1
1475 . 1 1 169 169 ASN HB2 H 1 3.002 0.012 . 2 . . . A 169 ASN HB2 . 25712 1
1476 . 1 1 169 169 ASN HB3 H 1 2.561 0.017 . 2 . . . A 169 ASN HB3 . 25712 1
1477 . 1 1 169 169 ASN HD21 H 1 6.664 0.013 . 1 . . . A 169 ASN HD21 . 25712 1
1478 . 1 1 169 169 ASN HD22 H 1 7.453 0.008 . 1 . . . A 169 ASN HD22 . 25712 1
1479 . 1 1 169 169 ASN C C 13 173.795 0.000 . 1 . . . A 169 ASN C . 25712 1
1480 . 1 1 169 169 ASN CA C 13 54.057 0.125 . 1 . . . A 169 ASN CA . 25712 1
1481 . 1 1 169 169 ASN CB C 13 37.434 0.000 . 1 . . . A 169 ASN CB . 25712 1
1482 . 1 1 169 169 ASN N N 15 117.959 0.074 . 1 . . . A 169 ASN N . 25712 1
1483 . 1 1 169 169 ASN ND2 N 15 111.845 0.183 . 1 . . . A 169 ASN ND2 . 25712 1
1484 . 1 1 170 170 TRP H H 1 7.586 0.022 . 1 . . . A 170 TRP H . 25712 1
1485 . 1 1 170 170 TRP HA H 1 5.407 0.000 . 1 . . . A 170 TRP HA . 25712 1
1486 . 1 1 170 170 TRP HD1 H 1 7.439 0.022 . 1 . . . A 170 TRP HD1 . 25712 1
1487 . 1 1 170 170 TRP HE1 H 1 10.904 0.013 . 1 . . . A 170 TRP HE1 . 25712 1
1488 . 1 1 170 170 TRP HE3 H 1 6.177 0.006 . 1 . . . A 170 TRP HE3 . 25712 1
1489 . 1 1 170 170 TRP HZ2 H 1 6.998 0.024 . 1 . . . A 170 TRP HZ2 . 25712 1
1490 . 1 1 170 170 TRP HZ3 H 1 6.545 0.005 . 1 . . . A 170 TRP HZ3 . 25712 1
1491 . 1 1 170 170 TRP HH2 H 1 6.747 0.026 . 1 . . . A 170 TRP HH2 . 25712 1
1492 . 1 1 170 170 TRP CA C 13 56.113 0.000 . 1 . . . A 170 TRP CA . 25712 1
1493 . 1 1 170 170 TRP N N 15 121.790 0.119 . 1 . . . A 170 TRP N . 25712 1
1494 . 1 1 170 170 TRP NE1 N 15 131.757 0.027 . 1 . . . A 170 TRP NE1 . 25712 1
1495 . 1 1 171 171 PRO HA H 1 4.836 0.000 . 1 . . . A 171 PRO HA . 25712 1
1496 . 1 1 172 172 ILE H H 1 7.789 0.028 . 1 . . . A 172 ILE H . 25712 1
1497 . 1 1 172 172 ILE HA H 1 4.198 0.019 . 1 . . . A 172 ILE HA . 25712 1
1498 . 1 1 172 172 ILE HB H 1 1.465 0.017 . 1 . . . A 172 ILE HB . 25712 1
1499 . 1 1 172 172 ILE HG21 H 1 0.251 0.018 . 1 . . . A 172 ILE HG21 . 25712 1
1500 . 1 1 172 172 ILE HG22 H 1 0.251 0.018 . 1 . . . A 172 ILE HG22 . 25712 1
1501 . 1 1 172 172 ILE HG23 H 1 0.251 0.018 . 1 . . . A 172 ILE HG23 . 25712 1
1502 . 1 1 172 172 ILE HD11 H 1 0.194 0.026 . 1 . . . A 172 ILE HD11 . 25712 1
1503 . 1 1 172 172 ILE HD12 H 1 0.194 0.026 . 1 . . . A 172 ILE HD12 . 25712 1
1504 . 1 1 172 172 ILE HD13 H 1 0.194 0.026 . 1 . . . A 172 ILE HD13 . 25712 1
1505 . 1 1 172 172 ILE N N 15 119.720 0.196 . 1 . . . A 172 ILE N . 25712 1
1506 . 1 1 173 173 PRO HA H 1 4.047 0.007 . 1 . . . A 173 PRO HA . 25712 1
1507 . 1 1 173 173 PRO HB2 H 1 2.218 0.020 . 2 . . . A 173 PRO HB2 . 25712 1
1508 . 1 1 173 173 PRO HB3 H 1 2.059 0.005 . 2 . . . A 173 PRO HB3 . 25712 1
1509 . 1 1 173 173 PRO HG2 H 1 1.722 0.022 . 1 . . . A 173 PRO HG2 . 25712 1
1510 . 1 1 173 173 PRO HD2 H 1 3.201 0.029 . 2 . . . A 173 PRO HD2 . 25712 1
1511 . 1 1 173 173 PRO HD3 H 1 3.421 0.029 . 2 . . . A 173 PRO HD3 . 25712 1
1512 . 1 1 173 173 PRO C C 13 176.498 0.000 . 1 . . . A 173 PRO C . 25712 1
1513 . 1 1 173 173 PRO CA C 13 63.599 0.001 . 1 . . . A 173 PRO CA . 25712 1
1514 . 1 1 173 173 PRO CB C 13 32.556 0.000 . 1 . . . A 173 PRO CB . 25712 1
1515 . 1 1 174 174 ASP H H 1 7.762 0.021 . 1 . . . A 174 ASP H . 25712 1
1516 . 1 1 174 174 ASP HA H 1 3.941 0.012 . 1 . . . A 174 ASP HA . 25712 1
1517 . 1 1 174 174 ASP HB2 H 1 2.421 0.007 . 2 . . . A 174 ASP HB2 . 25712 1
1518 . 1 1 174 174 ASP HB3 H 1 3.001 0.000 . 2 . . . A 174 ASP HB3 . 25712 1
1519 . 1 1 174 174 ASP C C 13 175.920 0.000 . 1 . . . A 174 ASP C . 25712 1
1520 . 1 1 174 174 ASP CA C 13 55.465 0.050 . 1 . . . A 174 ASP CA . 25712 1
1521 . 1 1 174 174 ASP CB C 13 40.391 0.000 . 1 . . . A 174 ASP CB . 25712 1
1522 . 1 1 174 174 ASP N N 15 119.281 0.147 . 1 . . . A 174 ASP N . 25712 1
1523 . 1 1 175 175 ASN H H 1 7.679 0.017 . 1 . . . A 175 ASN H . 25712 1
1524 . 1 1 175 175 ASN HA H 1 4.434 0.016 . 1 . . . A 175 ASN HA . 25712 1
1525 . 1 1 175 175 ASN HB2 H 1 2.910 0.009 . 2 . . . A 175 ASN HB2 . 25712 1
1526 . 1 1 175 175 ASN HB3 H 1 2.555 0.025 . 2 . . . A 175 ASN HB3 . 25712 1
1527 . 1 1 175 175 ASN HD21 H 1 7.503 0.018 . 1 . . . A 175 ASN HD21 . 25712 1
1528 . 1 1 175 175 ASN HD22 H 1 6.466 0.012 . 1 . . . A 175 ASN HD22 . 25712 1
1529 . 1 1 175 175 ASN C C 13 176.651 0.000 . 1 . . . A 175 ASN C . 25712 1
1530 . 1 1 175 175 ASN CA C 13 53.285 0.063 . 1 . . . A 175 ASN CA . 25712 1
1531 . 1 1 175 175 ASN CB C 13 36.894 0.000 . 1 . . . A 175 ASN CB . 25712 1
1532 . 1 1 175 175 ASN N N 15 112.280 0.019 . 1 . . . A 175 ASN N . 25712 1
1533 . 1 1 175 175 ASN ND2 N 15 111.204 0.225 . 1 . . . A 175 ASN ND2 . 25712 1
1534 . 1 1 176 176 LEU H H 1 7.607 0.017 . 1 . . . A 176 LEU H . 25712 1
1535 . 1 1 176 176 LEU HA H 1 4.540 0.009 . 1 . . . A 176 LEU HA . 25712 1
1536 . 1 1 176 176 LEU HB2 H 1 1.834 0.011 . 2 . . . A 176 LEU HB2 . 25712 1
1537 . 1 1 176 176 LEU HB3 H 1 1.505 0.021 . 2 . . . A 176 LEU HB3 . 25712 1
1538 . 1 1 176 176 LEU HG H 1 0.779 0.011 . 1 . . . A 176 LEU HG . 25712 1
1539 . 1 1 176 176 LEU HD11 H 1 1.371 0.010 . 2 . . . A 176 LEU HD11 . 25712 1
1540 . 1 1 176 176 LEU HD12 H 1 1.371 0.010 . 2 . . . A 176 LEU HD12 . 25712 1
1541 . 1 1 176 176 LEU HD13 H 1 1.371 0.010 . 2 . . . A 176 LEU HD13 . 25712 1
1542 . 1 1 176 176 LEU HD21 H 1 1.225 0.020 . 2 . . . A 176 LEU HD21 . 25712 1
1543 . 1 1 176 176 LEU HD22 H 1 1.225 0.020 . 2 . . . A 176 LEU HD22 . 25712 1
1544 . 1 1 176 176 LEU HD23 H 1 1.225 0.020 . 2 . . . A 176 LEU HD23 . 25712 1
1545 . 1 1 176 176 LEU C C 13 176.867 0.000 . 1 . . . A 176 LEU C . 25712 1
1546 . 1 1 176 176 LEU CA C 13 52.495 0.030 . 1 . . . A 176 LEU CA . 25712 1
1547 . 1 1 176 176 LEU CB C 13 38.112 0.000 . 1 . . . A 176 LEU CB . 25712 1
1548 . 1 1 176 176 LEU N N 15 125.607 0.055 . 1 . . . A 176 LEU N . 25712 1
1549 . 1 1 177 177 THR H H 1 7.488 0.019 . 1 . . . A 177 THR H . 25712 1
1550 . 1 1 177 177 THR HA H 1 3.445 0.011 . 1 . . . A 177 THR HA . 25712 1
1551 . 1 1 177 177 THR HB H 1 4.651 0.012 . 1 . . . A 177 THR HB . 25712 1
1552 . 1 1 177 177 THR HG21 H 1 1.023 0.024 . 1 . . . A 177 THR HG21 . 25712 1
1553 . 1 1 177 177 THR HG22 H 1 1.023 0.024 . 1 . . . A 177 THR HG22 . 25712 1
1554 . 1 1 177 177 THR HG23 H 1 1.023 0.024 . 1 . . . A 177 THR HG23 . 25712 1
1555 . 1 1 177 177 THR C C 13 176.685 0.000 . 1 . . . A 177 THR C . 25712 1
1556 . 1 1 177 177 THR CA C 13 65.191 0.071 . 1 . . . A 177 THR CA . 25712 1
1557 . 1 1 177 177 THR CB C 13 68.505 0.000 . 1 . . . A 177 THR CB . 25712 1
1558 . 1 1 177 177 THR N N 15 110.739 0.118 . 1 . . . A 177 THR N . 25712 1
1559 . 1 1 178 178 HIS H H 1 9.053 0.018 . 1 . . . A 178 HIS H . 25712 1
1560 . 1 1 178 178 HIS HA H 1 4.171 0.016 . 1 . . . A 178 HIS HA . 25712 1
1561 . 1 1 178 178 HIS HB2 H 1 3.203 0.013 . 1 . . . A 178 HIS HB2 . 25712 1
1562 . 1 1 178 178 HIS C C 13 178.859 0.000 . 1 . . . A 178 HIS C . 25712 1
1563 . 1 1 178 178 HIS CA C 13 59.568 0.068 . 1 . . . A 178 HIS CA . 25712 1
1564 . 1 1 178 178 HIS CB C 13 28.247 0.000 . 1 . . . A 178 HIS CB . 25712 1
1565 . 1 1 178 178 HIS N N 15 122.244 0.075 . 1 . . . A 178 HIS N . 25712 1
1566 . 1 1 179 179 VAL H H 1 8.326 0.016 . 1 . . . A 179 VAL H . 25712 1
1567 . 1 1 179 179 VAL HA H 1 3.423 0.024 . 1 . . . A 179 VAL HA . 25712 1
1568 . 1 1 179 179 VAL C C 13 176.945 0.000 . 1 . . . A 179 VAL C . 25712 1
1569 . 1 1 179 179 VAL CA C 13 66.972 0.084 . 1 . . . A 179 VAL CA . 25712 1
1570 . 1 1 179 179 VAL CB C 13 31.530 0.000 . 1 . . . A 179 VAL CB . 25712 1
1571 . 1 1 179 179 VAL N N 15 123.441 0.066 . 1 . . . A 179 VAL N . 25712 1
1572 . 1 1 180 180 LEU H H 1 8.101 0.023 . 1 . . . A 180 LEU H . 25712 1
1573 . 1 1 180 180 LEU HA H 1 3.832 0.019 . 1 . . . A 180 LEU HA . 25712 1
1574 . 1 1 180 180 LEU HD11 H 1 0.638 0.009 . 1 . . . A 180 LEU HD11 . 25712 1
1575 . 1 1 180 180 LEU HD12 H 1 0.638 0.009 . 1 . . . A 180 LEU HD12 . 25712 1
1576 . 1 1 180 180 LEU HD13 H 1 0.638 0.009 . 1 . . . A 180 LEU HD13 . 25712 1
1577 . 1 1 180 180 LEU C C 13 179.703 0.000 . 1 . . . A 180 LEU C . 25712 1
1578 . 1 1 180 180 LEU CA C 13 58.392 0.085 . 1 . . . A 180 LEU CA . 25712 1
1579 . 1 1 180 180 LEU CB C 13 40.831 0.000 . 1 . . . A 180 LEU CB . 25712 1
1580 . 1 1 180 180 LEU N N 15 118.738 0.120 . 1 . . . A 180 LEU N . 25712 1
1581 . 1 1 181 181 ASN H H 1 7.792 0.015 . 1 . . . A 181 ASN H . 25712 1
1582 . 1 1 181 181 ASN HA H 1 4.211 0.018 . 1 . . . A 181 ASN HA . 25712 1
1583 . 1 1 181 181 ASN HB2 H 1 2.695 0.025 . 2 . . . A 181 ASN HB2 . 25712 1
1584 . 1 1 181 181 ASN HB3 H 1 2.625 0.024 . 2 . . . A 181 ASN HB3 . 25712 1
1585 . 1 1 181 181 ASN HD21 H 1 6.658 0.017 . 1 . . . A 181 ASN HD21 . 25712 1
1586 . 1 1 181 181 ASN HD22 H 1 7.471 0.026 . 1 . . . A 181 ASN HD22 . 25712 1
1587 . 1 1 181 181 ASN C C 13 176.060 0.000 . 1 . . . A 181 ASN C . 25712 1
1588 . 1 1 181 181 ASN CA C 13 56.132 0.023 . 1 . . . A 181 ASN CA . 25712 1
1589 . 1 1 181 181 ASN CB C 13 38.629 0.000 . 1 . . . A 181 ASN CB . 25712 1
1590 . 1 1 181 181 ASN N N 15 118.392 0.077 . 1 . . . A 181 ASN N . 25712 1
1591 . 1 1 181 181 ASN ND2 N 15 113.110 0.217 . 1 . . . A 181 ASN ND2 . 25712 1
1592 . 1 1 182 182 TYR H H 1 7.791 0.035 . 1 . . . A 182 TYR H . 25712 1
1593 . 1 1 182 182 TYR HA H 1 4.108 0.021 . 1 . . . A 182 TYR HA . 25712 1
1594 . 1 1 182 182 TYR HB2 H 1 3.141 0.005 . 2 . . . A 182 TYR HB2 . 25712 1
1595 . 1 1 182 182 TYR HB3 H 1 2.849 0.020 . 2 . . . A 182 TYR HB3 . 25712 1
1596 . 1 1 182 182 TYR HD1 H 1 6.932 0.031 . 1 . . . A 182 TYR HD1 . 25712 1
1597 . 1 1 182 182 TYR HD2 H 1 6.932 0.031 . 1 . . . A 182 TYR HD2 . 25712 1
1598 . 1 1 182 182 TYR C C 13 176.505 0.000 . 1 . . . A 182 TYR C . 25712 1
1599 . 1 1 182 182 TYR CA C 13 60.637 0.023 . 1 . . . A 182 TYR CA . 25712 1
1600 . 1 1 182 182 TYR CB C 13 40.559 0.000 . 1 . . . A 182 TYR CB . 25712 1
1601 . 1 1 182 182 TYR N N 15 123.053 0.161 . 1 . . . A 182 TYR N . 25712 1
1602 . 1 1 183 183 ILE H H 1 8.047 0.019 . 1 . . . A 183 ILE H . 25712 1
1603 . 1 1 183 183 ILE HA H 1 4.360 0.008 . 1 . . . A 183 ILE HA . 25712 1
1604 . 1 1 183 183 ILE HB H 1 2.742 0.023 . 1 . . . A 183 ILE HB . 25712 1
1605 . 1 1 183 183 ILE HG12 H 1 1.150 0.028 . 1 . . . A 183 ILE HG12 . 25712 1
1606 . 1 1 183 183 ILE HG21 H 1 0.787 0.021 . 1 . . . A 183 ILE HG21 . 25712 1
1607 . 1 1 183 183 ILE HG22 H 1 0.787 0.021 . 1 . . . A 183 ILE HG22 . 25712 1
1608 . 1 1 183 183 ILE HG23 H 1 0.787 0.021 . 1 . . . A 183 ILE HG23 . 25712 1
1609 . 1 1 183 183 ILE HD11 H 1 0.084 0.005 . 1 . . . A 183 ILE HD11 . 25712 1
1610 . 1 1 183 183 ILE HD12 H 1 0.084 0.005 . 1 . . . A 183 ILE HD12 . 25712 1
1611 . 1 1 183 183 ILE HD13 H 1 0.084 0.005 . 1 . . . A 183 ILE HD13 . 25712 1
1612 . 1 1 183 183 ILE C C 13 178.560 0.000 . 1 . . . A 183 ILE C . 25712 1
1613 . 1 1 183 183 ILE CA C 13 65.564 0.015 . 1 . . . A 183 ILE CA . 25712 1
1614 . 1 1 183 183 ILE CB C 13 37.001 0.000 . 1 . . . A 183 ILE CB . 25712 1
1615 . 1 1 183 183 ILE N N 15 115.660 0.051 . 1 . . . A 183 ILE N . 25712 1
1616 . 1 1 184 184 LYS H H 1 7.138 0.028 . 1 . . . A 184 LYS H . 25712 1
1617 . 1 1 184 184 LYS HA H 1 3.193 0.017 . 1 . . . A 184 LYS HA . 25712 1
1618 . 1 1 184 184 LYS HB2 H 1 1.678 0.030 . 2 . . . A 184 LYS HB2 . 25712 1
1619 . 1 1 184 184 LYS HB3 H 1 1.317 0.019 . 2 . . . A 184 LYS HB3 . 25712 1
1620 . 1 1 184 184 LYS C C 13 179.627 0.000 . 1 . . . A 184 LYS C . 25712 1
1621 . 1 1 184 184 LYS CA C 13 59.318 0.036 . 1 . . . A 184 LYS CA . 25712 1
1622 . 1 1 184 184 LYS CB C 13 31.946 0.000 . 1 . . . A 184 LYS CB . 25712 1
1623 . 1 1 184 184 LYS N N 15 118.817 0.055 . 1 . . . A 184 LYS N . 25712 1
1624 . 1 1 185 185 LEU H H 1 7.714 0.027 . 1 . . . A 185 LEU H . 25712 1
1625 . 1 1 185 185 LEU HA H 1 4.546 0.023 . 1 . . . A 185 LEU HA . 25712 1
1626 . 1 1 185 185 LEU HB2 H 1 0.362 0.022 . 2 . . . A 185 LEU HB2 . 25712 1
1627 . 1 1 185 185 LEU HB3 H 1 1.713 0.030 . 2 . . . A 185 LEU HB3 . 25712 1
1628 . 1 1 185 185 LEU HG H 1 1.027 0.023 . 1 . . . A 185 LEU HG . 25712 1
1629 . 1 1 185 185 LEU C C 13 179.984 0.000 . 1 . . . A 185 LEU C . 25712 1
1630 . 1 1 185 185 LEU CA C 13 57.394 0.036 . 1 . . . A 185 LEU CA . 25712 1
1631 . 1 1 185 185 LEU CB C 13 42.484 0.000 . 1 . . . A 185 LEU CB . 25712 1
1632 . 1 1 185 185 LEU N N 15 119.945 0.074 . 1 . . . A 185 LEU N . 25712 1
1633 . 1 1 186 186 LEU H H 1 8.136 0.022 . 1 . . . A 186 LEU H . 25712 1
1634 . 1 1 186 186 LEU HA H 1 3.676 0.012 . 1 . . . A 186 LEU HA . 25712 1
1635 . 1 1 186 186 LEU HB2 H 1 2.513 0.004 . 2 . . . A 186 LEU HB2 . 25712 1
1636 . 1 1 186 186 LEU HB3 H 1 1.521 0.018 . 2 . . . A 186 LEU HB3 . 25712 1
1637 . 1 1 186 186 LEU HD11 H 1 0.492 0.030 . 1 . . . A 186 LEU HD11 . 25712 1
1638 . 1 1 186 186 LEU HD12 H 1 0.492 0.030 . 1 . . . A 186 LEU HD12 . 25712 1
1639 . 1 1 186 186 LEU HD13 H 1 0.492 0.030 . 1 . . . A 186 LEU HD13 . 25712 1
1640 . 1 1 186 186 LEU C C 13 173.819 0.000 . 1 . . . A 186 LEU C . 25712 1
1641 . 1 1 186 186 LEU CA C 13 57.337 0.061 . 1 . . . A 186 LEU CA . 25712 1
1642 . 1 1 186 186 LEU CB C 13 42.114 0.000 . 1 . . . A 186 LEU CB . 25712 1
1643 . 1 1 186 186 LEU N N 15 119.830 0.111 . 1 . . . A 186 LEU N . 25712 1
1644 . 1 1 187 187 PHE H H 1 8.383 0.025 . 1 . . . A 187 PHE H . 25712 1
1645 . 1 1 187 187 PHE HA H 1 3.792 0.023 . 1 . . . A 187 PHE HA . 25712 1
1646 . 1 1 187 187 PHE HB2 H 1 2.873 0.011 . 1 . . . A 187 PHE HB2 . 25712 1
1647 . 1 1 187 187 PHE HD1 H 1 6.198 0.019 . 1 . . . A 187 PHE HD1 . 25712 1
1648 . 1 1 187 187 PHE HD2 H 1 6.198 0.019 . 1 . . . A 187 PHE HD2 . 25712 1
1649 . 1 1 187 187 PHE C C 13 176.955 0.000 . 1 . . . A 187 PHE C . 25712 1
1650 . 1 1 187 187 PHE CA C 13 55.108 0.024 . 1 . . . A 187 PHE CA . 25712 1
1651 . 1 1 187 187 PHE CB C 13 35.306 0.000 . 1 . . . A 187 PHE CB . 25712 1
1652 . 1 1 187 187 PHE N N 15 114.822 0.105 . 1 . . . A 187 PHE N . 25712 1
1653 . 1 1 188 188 SER H H 1 7.224 0.017 . 1 . . . A 188 SER H . 25712 1
1654 . 1 1 188 188 SER HA H 1 4.315 0.008 . 1 . . . A 188 SER HA . 25712 1
1655 . 1 1 188 188 SER HB2 H 1 3.932 0.027 . 1 . . . A 188 SER HB2 . 25712 1
1656 . 1 1 188 188 SER C C 13 174.521 0.000 . 1 . . . A 188 SER C . 25712 1
1657 . 1 1 188 188 SER CA C 13 58.577 0.077 . 1 . . . A 188 SER CA . 25712 1
1658 . 1 1 188 188 SER CB C 13 64.097 0.000 . 1 . . . A 188 SER CB . 25712 1
1659 . 1 1 188 188 SER N N 15 110.000 0.037 . 1 . . . A 188 SER N . 25712 1
1660 . 1 1 189 189 ARG H H 1 7.250 0.016 . 1 . . . A 189 ARG H . 25712 1
1661 . 1 1 189 189 ARG HA H 1 4.161 0.007 . 1 . . . A 189 ARG HA . 25712 1
1662 . 1 1 189 189 ARG HB2 H 1 2.170 0.018 . 2 . . . A 189 ARG HB2 . 25712 1
1663 . 1 1 189 189 ARG HB3 H 1 2.715 0.018 . 2 . . . A 189 ARG HB3 . 25712 1
1664 . 1 1 189 189 ARG C C 13 174.047 0.000 . 1 . . . A 189 ARG C . 25712 1
1665 . 1 1 189 189 ARG CA C 13 57.181 0.023 . 1 . . . A 189 ARG CA . 25712 1
1666 . 1 1 189 189 ARG CB C 13 31.192 0.000 . 1 . . . A 189 ARG CB . 25712 1
1667 . 1 1 189 189 ARG N N 15 122.611 0.051 . 1 . . . A 189 ARG N . 25712 1
1668 . 1 1 190 190 GLU H H 1 9.003 0.019 . 1 . . . A 190 GLU H . 25712 1
1669 . 1 1 190 190 GLU HA H 1 3.858 0.021 . 1 . . . A 190 GLU HA . 25712 1
1670 . 1 1 190 190 GLU HB2 H 1 2.277 0.014 . 2 . . . A 190 GLU HB2 . 25712 1
1671 . 1 1 190 190 GLU HB3 H 1 1.925 0.019 . 2 . . . A 190 GLU HB3 . 25712 1
1672 . 1 1 190 190 GLU C C 13 178.013 0.000 . 1 . . . A 190 GLU C . 25712 1
1673 . 1 1 190 190 GLU CA C 13 59.803 0.037 . 1 . . . A 190 GLU CA . 25712 1
1674 . 1 1 190 190 GLU CB C 13 29.301 0.000 . 1 . . . A 190 GLU CB . 25712 1
1675 . 1 1 190 190 GLU N N 15 125.134 0.107 . 1 . . . A 190 GLU N . 25712 1
1676 . 1 1 191 191 SER H H 1 8.447 0.012 . 1 . . . A 191 SER H . 25712 1
1677 . 1 1 191 191 SER HA H 1 3.728 0.014 . 1 . . . A 191 SER HA . 25712 1
1678 . 1 1 191 191 SER C C 13 175.915 0.000 . 1 . . . A 191 SER C . 25712 1
1679 . 1 1 191 191 SER CA C 13 60.694 0.040 . 1 . . . A 191 SER CA . 25712 1
1680 . 1 1 191 191 SER N N 15 112.425 0.036 . 1 . . . A 191 SER N . 25712 1
1681 . 1 1 192 192 PHE H H 1 6.843 0.023 . 1 . . . A 192 PHE H . 25712 1
1682 . 1 1 192 192 PHE HA H 1 3.455 0.025 . 1 . . . A 192 PHE HA . 25712 1
1683 . 1 1 192 192 PHE HB2 H 1 3.310 0.016 . 1 . . . A 192 PHE HB2 . 25712 1
1684 . 1 1 192 192 PHE C C 13 176.537 0.000 . 1 . . . A 192 PHE C . 25712 1
1685 . 1 1 192 192 PHE CA C 13 62.399 0.037 . 1 . . . A 192 PHE CA . 25712 1
1686 . 1 1 192 192 PHE CB C 13 40.570 0.000 . 1 . . . A 192 PHE CB . 25712 1
1687 . 1 1 192 192 PHE N N 15 126.030 0.033 . 1 . . . A 192 PHE N . 25712 1
1688 . 1 1 193 193 LYS H H 1 8.176 0.017 . 1 . . . A 193 LYS H . 25712 1
1689 . 1 1 193 193 LYS HA H 1 3.584 0.017 . 1 . . . A 193 LYS HA . 25712 1
1690 . 1 1 193 193 LYS HB2 H 1 1.731 0.023 . 2 . . . A 193 LYS HB2 . 25712 1
1691 . 1 1 193 193 LYS HB3 H 1 1.556 0.018 . 2 . . . A 193 LYS HB3 . 25712 1
1692 . 1 1 193 193 LYS HG2 H 1 1.377 0.012 . 1 . . . A 193 LYS HG2 . 25712 1
1693 . 1 1 193 193 LYS C C 13 179.194 0.000 . 1 . . . A 193 LYS C . 25712 1
1694 . 1 1 193 193 LYS CA C 13 60.325 0.048 . 1 . . . A 193 LYS CA . 25712 1
1695 . 1 1 193 193 LYS CB C 13 32.268 0.000 . 1 . . . A 193 LYS CB . 25712 1
1696 . 1 1 193 193 LYS N N 15 118.657 0.093 . 1 . . . A 193 LYS N . 25712 1
1697 . 1 1 194 194 LYS H H 1 7.980 0.016 . 1 . . . A 194 LYS H . 25712 1
1698 . 1 1 194 194 LYS HA H 1 3.999 0.019 . 1 . . . A 194 LYS HA . 25712 1
1699 . 1 1 194 194 LYS HB2 H 1 1.681 0.011 . 2 . . . A 194 LYS HB2 . 25712 1
1700 . 1 1 194 194 LYS HB3 H 1 1.293 0.013 . 2 . . . A 194 LYS HB3 . 25712 1
1701 . 1 1 194 194 LYS HG2 H 1 1.442 0.016 . 1 . . . A 194 LYS HG2 . 25712 1
1702 . 1 1 194 194 LYS C C 13 177.508 0.000 . 1 . . . A 194 LYS C . 25712 1
1703 . 1 1 194 194 LYS CA C 13 58.029 0.016 . 1 . . . A 194 LYS CA . 25712 1
1704 . 1 1 194 194 LYS CB C 13 33.705 0.000 . 1 . . . A 194 LYS CB . 25712 1
1705 . 1 1 194 194 LYS N N 15 113.957 0.053 . 1 . . . A 194 LYS N . 25712 1
1706 . 1 1 195 195 THR H H 1 6.915 0.019 . 1 . . . A 195 THR H . 25712 1
1707 . 1 1 195 195 THR HA H 1 4.135 0.012 . 1 . . . A 195 THR HA . 25712 1
1708 . 1 1 195 195 THR HB H 1 4.054 0.024 . 1 . . . A 195 THR HB . 25712 1
1709 . 1 1 195 195 THR C C 13 172.172 0.000 . 1 . . . A 195 THR C . 25712 1
1710 . 1 1 195 195 THR CA C 13 60.781 0.095 . 1 . . . A 195 THR CA . 25712 1
1711 . 1 1 195 195 THR HG21 H 1 0.805 0.020 . 1 . . . A 195 THR HG1 . 25712 1
1712 . 1 1 195 195 THR HG22 H 1 0.805 0.020 . 1 . . . A 195 THR HG1 . 25712 1
1713 . 1 1 195 195 THR HG23 H 1 0.805 0.020 . 1 . . . A 195 THR HG1 . 25712 1
1714 . 1 1 195 195 THR CB C 13 70.416 0.000 . 1 . . . A 195 THR CB . 25712 1
1715 . 1 1 195 195 THR N N 15 105.020 0.054 . 1 . . . A 195 THR N . 25712 1
1716 . 1 1 196 196 ARG H H 1 6.840 0.018 . 1 . . . A 196 ARG H . 25712 1
1717 . 1 1 196 196 ARG HA H 1 3.633 0.018 . 1 . . . A 196 ARG HA . 25712 1
1718 . 1 1 196 196 ARG HG2 H 1 0.988 0.027 . 1 . . . A 196 ARG HG2 . 25712 1
1719 . 1 1 196 196 ARG C C 13 174.829 0.000 . 1 . . . A 196 ARG C . 25712 1
1720 . 1 1 196 196 ARG CA C 13 54.929 0.011 . 1 . . . A 196 ARG CA . 25712 1
1721 . 1 1 196 196 ARG CB C 13 29.579 0.000 . 1 . . . A 196 ARG CB . 25712 1
1722 . 1 1 196 196 ARG N N 15 120.967 0.029 . 1 . . . A 196 ARG N . 25712 1
1723 . 1 1 197 197 ALA H H 1 8.141 0.023 . 1 . . . A 197 ALA H . 25712 1
1724 . 1 1 197 197 ALA HA H 1 3.620 0.002 . 1 . . . A 197 ALA HA . 25712 1
1725 . 1 1 197 197 ALA HB1 H 1 1.213 0.025 . 1 . . . A 197 ALA HB1 . 25712 1
1726 . 1 1 197 197 ALA HB2 H 1 1.213 0.025 . 1 . . . A 197 ALA HB2 . 25712 1
1727 . 1 1 197 197 ALA HB3 H 1 1.213 0.025 . 1 . . . A 197 ALA HB3 . 25712 1
1728 . 1 1 197 197 ALA C C 13 176.655 0.000 . 1 . . . A 197 ALA C . 25712 1
1729 . 1 1 197 197 ALA CA C 13 49.903 0.019 . 1 . . . A 197 ALA CA . 25712 1
1730 . 1 1 197 197 ALA CB C 13 19.320 0.000 . 1 . . . A 197 ALA CB . 25712 1
1731 . 1 1 197 197 ALA N N 15 125.988 0.063 . 1 . . . A 197 ALA N . 25712 1
1732 . 1 1 198 198 ALA H H 1 9.117 0.010 . 1 . . . A 198 ALA H . 25712 1
1733 . 1 1 198 198 ALA HA H 1 4.036 0.016 . 1 . . . A 198 ALA HA . 25712 1
1734 . 1 1 198 198 ALA HB1 H 1 1.310 0.027 . 1 . . . A 198 ALA HB1 . 25712 1
1735 . 1 1 198 198 ALA HB2 H 1 1.310 0.027 . 1 . . . A 198 ALA HB2 . 25712 1
1736 . 1 1 198 198 ALA HB3 H 1 1.310 0.027 . 1 . . . A 198 ALA HB3 . 25712 1
1737 . 1 1 198 198 ALA C C 13 178.829 0.000 . 1 . . . A 198 ALA C . 25712 1
1738 . 1 1 198 198 ALA CA C 13 52.408 0.015 . 1 . . . A 198 ALA CA . 25712 1
1739 . 1 1 198 198 ALA CB C 13 18.181 0.000 . 1 . . . A 198 ALA CB . 25712 1
1740 . 1 1 198 198 ALA N N 15 125.248 0.043 . 1 . . . A 198 ALA N . 25712 1
1741 . 1 1 199 199 GLU H H 1 9.882 0.021 . 1 . . . A 199 GLU H . 25712 1
1742 . 1 1 199 199 GLU HA H 1 4.177 0.023 . 1 . . . A 199 GLU HA . 25712 1
1743 . 1 1 199 199 GLU HB2 H 1 2.373 0.009 . 2 . . . A 199 GLU HB2 . 25712 1
1744 . 1 1 199 199 GLU HB3 H 1 1.819 0.019 . 2 . . . A 199 GLU HB3 . 25712 1
1745 . 1 1 199 199 GLU C C 13 178.385 0.000 . 1 . . . A 199 GLU C . 25712 1
1746 . 1 1 199 199 GLU CA C 13 62.031 0.038 . 1 . . . A 199 GLU CA . 25712 1
1747 . 1 1 199 199 GLU CB C 13 28.399 0.000 . 1 . . . A 199 GLU CB . 25712 1
1748 . 1 1 199 199 GLU N N 15 125.038 0.029 . 1 . . . A 199 GLU N . 25712 1
1749 . 1 1 200 200 GLU H H 1 9.287 0.016 . 1 . . . A 200 GLU H . 25712 1
1750 . 1 1 200 200 GLU HA H 1 3.769 0.014 . 1 . . . A 200 GLU HA . 25712 1
1751 . 1 1 200 200 GLU HB2 H 1 2.714 0.015 . 2 . . . A 200 GLU HB2 . 25712 1
1752 . 1 1 200 200 GLU HB3 H 1 1.614 0.016 . 2 . . . A 200 GLU HB3 . 25712 1
1753 . 1 1 200 200 GLU C C 13 178.560 0.000 . 1 . . . A 200 GLU C . 25712 1
1754 . 1 1 200 200 GLU CA C 13 58.987 0.021 . 1 . . . A 200 GLU CA . 25712 1
1755 . 1 1 200 200 GLU CB C 13 28.130 0.000 . 1 . . . A 200 GLU CB . 25712 1
1756 . 1 1 200 200 GLU N N 15 114.747 0.059 . 1 . . . A 200 GLU N . 25712 1
1757 . 1 1 201 201 HIS H H 1 7.402 0.017 . 1 . . . A 201 HIS H . 25712 1
1758 . 1 1 201 201 HIS HA H 1 4.659 0.013 . 1 . . . A 201 HIS HA . 25712 1
1759 . 1 1 201 201 HIS HB2 H 1 3.182 0.020 . 1 . . . A 201 HIS HB2 . 25712 1
1760 . 1 1 201 201 HIS C C 13 178.727 0.000 . 1 . . . A 201 HIS C . 25712 1
1761 . 1 1 201 201 HIS CA C 13 57.886 0.017 . 1 . . . A 201 HIS CA . 25712 1
1762 . 1 1 201 201 HIS CB C 13 30.554 0.000 . 1 . . . A 201 HIS CB . 25712 1
1763 . 1 1 201 201 HIS N N 15 121.036 0.083 . 1 . . . A 201 HIS N . 25712 1
1764 . 1 1 202 202 VAL H H 1 7.602 0.024 . 1 . . . A 202 VAL H . 25712 1
1765 . 1 1 202 202 VAL HA H 1 3.822 0.027 . 1 . . . A 202 VAL HA . 25712 1
1766 . 1 1 202 202 VAL HB H 1 2.181 0.022 . 1 . . . A 202 VAL HB . 25712 1
1767 . 1 1 202 202 VAL HG11 H 1 0.295 0.023 . 1 . . . A 202 VAL HG11 . 25712 1
1768 . 1 1 202 202 VAL HG12 H 1 0.295 0.023 . 1 . . . A 202 VAL HG12 . 25712 1
1769 . 1 1 202 202 VAL HG13 H 1 0.295 0.023 . 1 . . . A 202 VAL HG13 . 25712 1
1770 . 1 1 202 202 VAL CA C 13 66.065 0.086 . 1 . . . A 202 VAL CA . 25712 1
1771 . 1 1 202 202 VAL CB C 13 31.630 0.000 . 1 . . . A 202 VAL CB . 25712 1
1772 . 1 1 202 202 VAL N N 15 124.600 0.121 . 1 . . . A 202 VAL N . 25712 1
1773 . 1 1 203 203 ILE H H 1 8.037 0.016 . 1 . . . A 203 ILE H . 25712 1
1774 . 1 1 203 203 ILE HA H 1 4.718 0.009 . 1 . . . A 203 ILE HA . 25712 1
1775 . 1 1 203 203 ILE HB H 1 2.649 0.009 . 1 . . . A 203 ILE HB . 25712 1
1776 . 1 1 203 203 ILE HG12 H 1 1.473 0.030 . 1 . . . A 203 ILE HG12 . 25712 1
1777 . 1 1 203 203 ILE HD11 H 1 0.165 0.015 . 1 . . . A 203 ILE HD11 . 25712 1
1778 . 1 1 203 203 ILE HD12 H 1 0.165 0.015 . 1 . . . A 203 ILE HD12 . 25712 1
1779 . 1 1 203 203 ILE HD13 H 1 0.165 0.015 . 1 . . . A 203 ILE HD13 . 25712 1
1780 . 1 1 203 203 ILE C C 13 178.344 0.000 . 1 . . . A 203 ILE C . 25712 1
1781 . 1 1 203 203 ILE CA C 13 66.169 0.056 . 1 . . . A 203 ILE CA . 25712 1
1782 . 1 1 203 203 ILE CB C 13 32.556 0.000 . 1 . . . A 203 ILE CB . 25712 1
1783 . 1 1 203 203 ILE N N 15 118.818 0.111 . 1 . . . A 203 ILE N . 25712 1
1784 . 1 1 204 204 ALA H H 1 7.783 0.025 . 1 . . . A 204 ALA H . 25712 1
1785 . 1 1 204 204 ALA HA H 1 3.949 0.006 . 1 . . . A 204 ALA HA . 25712 1
1786 . 1 1 204 204 ALA HB1 H 1 1.978 0.000 . 1 . . . A 204 ALA HB1 . 25712 1
1787 . 1 1 204 204 ALA HB2 H 1 1.978 0.000 . 1 . . . A 204 ALA HB2 . 25712 1
1788 . 1 1 204 204 ALA HB3 H 1 1.978 0.000 . 1 . . . A 204 ALA HB3 . 25712 1
1789 . 1 1 204 204 ALA C C 13 180.157 0.000 . 1 . . . A 204 ALA C . 25712 1
1790 . 1 1 204 204 ALA CA C 13 54.811 0.049 . 1 . . . A 204 ALA CA . 25712 1
1791 . 1 1 204 204 ALA CB C 13 18.505 0.000 . 1 . . . A 204 ALA CB . 25712 1
1792 . 1 1 204 204 ALA N N 15 119.499 0.187 . 1 . . . A 204 ALA N . 25712 1
1793 . 1 1 205 205 GLY H H 1 7.631 0.018 . 1 . . . A 205 GLY H . 25712 1
1794 . 1 1 205 205 GLY HA2 H 1 3.921 0.023 . 2 . . . A 205 GLY HA2 . 25712 1
1795 . 1 1 205 205 GLY HA3 H 1 3.893 0.009 . 2 . . . A 205 GLY HA3 . 25712 1
1796 . 1 1 205 205 GLY C C 13 176.036 0.000 . 1 . . . A 205 GLY C . 25712 1
1797 . 1 1 205 205 GLY CA C 13 46.224 0.017 . 1 . . . A 205 GLY CA . 25712 1
1798 . 1 1 205 205 GLY N N 15 103.052 0.055 . 1 . . . A 205 GLY N . 25712 1
1799 . 1 1 206 206 TRP H H 1 7.606 0.026 . 1 . . . A 206 TRP H . 25712 1
1800 . 1 1 206 206 TRP HA H 1 4.512 0.010 . 1 . . . A 206 TRP HA . 25712 1
1801 . 1 1 206 206 TRP HD1 H 1 7.520 0.016 . 1 . . . A 206 TRP HD1 . 25712 1
1802 . 1 1 206 206 TRP HE3 H 1 7.183 0.007 . 1 . . . A 206 TRP HE3 . 25712 1
1803 . 1 1 206 206 TRP HZ2 H 1 6.697 0.015 . 1 . . . A 206 TRP HZ2 . 25712 1
1804 . 1 1 206 206 TRP CA C 13 58.953 0.000 . 1 . . . A 206 TRP CA . 25712 1
1805 . 1 1 206 206 TRP N N 15 118.700 0.131 . 1 . . . A 206 TRP N . 25712 1
1806 . 1 1 208 208 PRO C C 13 175.934 0.000 . 1 . . . A 208 PRO C . 25712 1
1807 . 1 1 208 208 PRO CA C 13 64.682 0.000 . 1 . . . A 208 PRO CA . 25712 1
1808 . 1 1 208 208 PRO CB C 13 32.811 0.000 . 1 . . . A 208 PRO CB . 25712 1
1809 . 1 1 209 209 LYS H H 1 7.627 0.013 . 1 . . . A 209 LYS H . 25712 1
1810 . 1 1 209 209 LYS HA H 1 4.519 0.010 . 1 . . . A 209 LYS HA . 25712 1
1811 . 1 1 209 209 LYS HB2 H 1 1.760 0.020 . 2 . . . A 209 LYS HB2 . 25712 1
1812 . 1 1 209 209 LYS HB3 H 1 2.085 0.015 . 2 . . . A 209 LYS HB3 . 25712 1
1813 . 1 1 209 209 LYS HG2 H 1 1.851 0.018 . 2 . . . A 209 LYS HG2 . 25712 1
1814 . 1 1 209 209 LYS HG3 H 1 1.036 0.000 . 2 . . . A 209 LYS HG3 . 25712 1
1815 . 1 1 209 209 LYS HD2 H 1 1.481 0.000 . 1 . . . A 209 LYS HD2 . 25712 1
1816 . 1 1 209 209 LYS HZ1 H 1 7.016 0.023 . 1 . . . A 209 LYS HZ1 . 25712 1
1817 . 1 1 209 209 LYS HZ2 H 1 7.016 0.023 . 1 . . . A 209 LYS HZ2 . 25712 1
1818 . 1 1 209 209 LYS HZ3 H 1 7.016 0.023 . 1 . . . A 209 LYS HZ3 . 25712 1
1819 . 1 1 209 209 LYS N N 15 115.918 0.100 . 1 . . . A 209 LYS N . 25712 1
1820 . 1 1 209 209 LYS NZ N 15 113.117 0.232 . 1 . . . A 209 LYS NZ . 25712 1
1821 . 1 1 210 210 VAL HA H 1 3.551 0.004 . 1 . . . A 210 VAL HA . 25712 1
1822 . 1 1 210 210 VAL C C 13 179.017 0.000 . 1 . . . A 210 VAL C . 25712 1
1823 . 1 1 211 211 ASN H H 1 8.301 0.026 . 1 . . . A 211 ASN H . 25712 1
1824 . 1 1 211 211 ASN HB2 H 1 2.939 0.024 . 1 . . . A 211 ASN HB2 . 25712 1
1825 . 1 1 211 211 ASN HD21 H 1 7.455 0.012 . 1 . . . A 211 ASN HD21 . 25712 1
1826 . 1 1 211 211 ASN HD22 H 1 6.806 0.016 . 1 . . . A 211 ASN HD22 . 25712 1
1827 . 1 1 211 211 ASN C C 13 174.428 0.000 . 1 . . . A 211 ASN C . 25712 1
1828 . 1 1 211 211 ASN CA C 13 52.521 0.000 . 1 . . . A 211 ASN CA . 25712 1
1829 . 1 1 211 211 ASN CB C 13 38.698 0.000 . 1 . . . A 211 ASN CB . 25712 1
1830 . 1 1 211 211 ASN N N 15 115.675 0.071 . 1 . . . A 211 ASN N . 25712 1
1831 . 1 1 211 211 ASN ND2 N 15 113.136 0.229 . 1 . . . A 211 ASN ND2 . 25712 1
1832 . 1 1 212 212 ALA H H 1 7.740 0.021 . 1 . . . A 212 ALA H . 25712 1
1833 . 1 1 212 212 ALA HA H 1 4.124 0.014 . 1 . . . A 212 ALA HA . 25712 1
1834 . 1 1 212 212 ALA HB1 H 1 1.209 0.009 . 1 . . . A 212 ALA HB1 . 25712 1
1835 . 1 1 212 212 ALA HB2 H 1 1.209 0.009 . 1 . . . A 212 ALA HB2 . 25712 1
1836 . 1 1 212 212 ALA HB3 H 1 1.209 0.009 . 1 . . . A 212 ALA HB3 . 25712 1
1837 . 1 1 212 212 ALA C C 13 177.419 0.000 . 1 . . . A 212 ALA C . 25712 1
1838 . 1 1 212 212 ALA CA C 13 52.722 0.000 . 1 . . . A 212 ALA CA . 25712 1
1839 . 1 1 212 212 ALA CB C 13 19.069 0.000 . 1 . . . A 212 ALA CB . 25712 1
1840 . 1 1 212 212 ALA N N 15 123.284 0.061 . 1 . . . A 212 ALA N . 25712 1
1841 . 1 1 213 213 HIS H H 1 8.333 0.005 . 1 . . . . 213 His H . 25712 1
1842 . 1 1 213 213 HIS HA H 1 4.502 0.007 . 1 . . . . 213 His HA . 25712 1
1843 . 1 1 213 213 HIS HB2 H 1 2.964 0.000 . 2 . . . . 213 His HB2 . 25712 1
1844 . 1 1 213 213 HIS HB3 H 1 3.025 0.000 . 2 . . . . 213 His HB3 . 25712 1
1845 . 1 1 213 213 HIS HD1 H 1 4.698 0.010 . 1 . . . . 213 His HD1 . 25712 1
1846 . 1 1 213 213 HIS N N 15 117.683 0.049 . 1 . . . . 213 His N . 25712 1
1847 . 1 1 214 214 HIS HA H 1 4.676 0.017 . 1 . . . . 214 His HA . 25712 1
1848 . 1 1 215 215 HIS H H 1 8.176 0.012 . 1 . . . . 215 His H . 25712 1
1849 . 1 1 215 215 HIS HA H 1 4.356 0.022 . 1 . . . . 215 His HA . 25712 1
1850 . 1 1 215 215 HIS HB2 H 1 3.000 0.019 . 2 . . . . 215 His HB2 . 25712 1
1851 . 1 1 215 215 HIS HB3 H 1 3.133 0.000 . 2 . . . . 215 His HB3 . 25712 1
1852 . 1 1 215 215 HIS N N 15 125.321 0.005 . 1 . . . . 215 His N . 25712 1
1853 . 1 1 217 217 HIS H H 1 6.957 0.005 . 1 . . . . 217 His H . 25712 1
1854 . 1 1 217 217 HIS HA H 1 3.691 1.017 . 1 . . . . 217 His HA . 25712 1
1855 . 1 1 217 217 HIS HB2 H 1 2.663 0.024 . 1 . . . . 217 His HB2 . 25712 1
1856 . 1 1 217 217 HIS N N 15 117.038 0.013 . 1 . . . . 217 His N . 25712 1
stop_
save_