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 15399
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D CBCA(CO)NH' . . . 15399 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 GLN HA H 1 4.423 0.003 . 1 . . . . 91 Q HA . 15399 1
2 . 1 1 1 1 GLN HB2 H 1 2.047 0.023 . 1 . . . . 91 Q HB# . 15399 1
3 . 1 1 1 1 GLN HB3 H 1 2.047 0.023 . 1 . . . . 91 Q HB# . 15399 1
4 . 1 1 1 1 GLN HE21 H 1 6.867 0.001 . 1 . . . . 91 Q HE21 . 15399 1
5 . 1 1 1 1 GLN HE22 H 1 7.522 0.001 . 1 . . . . 91 Q HE22 . 15399 1
6 . 1 1 1 1 GLN HG2 H 1 2.400 0.013 . 1 . . . . 91 Q HG# . 15399 1
7 . 1 1 1 1 GLN HG3 H 1 2.400 0.013 . 1 . . . . 91 Q HG# . 15399 1
8 . 1 1 1 1 GLN C C 13 176.095 0.000 . 1 . . . . 91 Q C . 15399 1
9 . 1 1 1 1 GLN CA C 13 56.145 0.026 . 1 . . . . 91 Q CA . 15399 1
10 . 1 1 1 1 GLN CB C 13 29.725 0.114 . 1 . . . . 91 Q CB . 15399 1
11 . 1 1 1 1 GLN CG C 13 33.678 0.063 . 1 . . . . 91 Q CG . 15399 1
12 . 1 1 1 1 GLN NE2 N 15 111.846 0.082 . 1 . . . . 91 Q NE2 . 15399 1
13 . 1 1 2 2 GLY H H 1 8.610 0.001 . 1 . . . . 92 G HN . 15399 1
14 . 1 1 2 2 GLY HA2 H 1 4.002 0.006 . 1 . . . . 92 G HA# . 15399 1
15 . 1 1 2 2 GLY HA3 H 1 4.002 0.006 . 1 . . . . 92 G HA# . 15399 1
16 . 1 1 2 2 GLY C C 13 174.514 0.036 . 1 . . . . 92 G C . 15399 1
17 . 1 1 2 2 GLY CA C 13 45.315 0.034 . 1 . . . . 92 G CA . 15399 1
18 . 1 1 2 2 GLY N N 15 111.436 0.019 . 1 . . . . 92 G N . 15399 1
19 . 1 1 3 3 GLY H H 1 8.311 0.002 . 1 . . . . 93 G HN . 15399 1
20 . 1 1 3 3 GLY HA2 H 1 4.010 0.005 . 1 . . . . 93 G HA# . 15399 1
21 . 1 1 3 3 GLY HA3 H 1 4.010 0.005 . 1 . . . . 93 G HA# . 15399 1
22 . 1 1 3 3 GLY C C 13 174.486 0.041 . 1 . . . . 93 G C . 15399 1
23 . 1 1 3 3 GLY CA C 13 45.331 0.128 . 1 . . . . 93 G CA . 15399 1
24 . 1 1 3 3 GLY N N 15 108.625 0.038 . 1 . . . . 93 G N . 15399 1
25 . 1 1 4 4 THR H H 1 8.112 0.009 . 1 . . . . 94 T HN . 15399 1
26 . 1 1 4 4 THR HA H 1 4.300 0.007 . 1 . . . . 94 T HA . 15399 1
27 . 1 1 4 4 THR HB H 1 4.168 0.005 . 1 . . . . 94 T HB . 15399 1
28 . 1 1 4 4 THR HG21 H 1 1.153 0.014 . 1 . . . . 94 T HG2# . 15399 1
29 . 1 1 4 4 THR HG22 H 1 1.153 0.014 . 1 . . . . 94 T HG2# . 15399 1
30 . 1 1 4 4 THR HG23 H 1 1.153 0.014 . 1 . . . . 94 T HG2# . 15399 1
31 . 1 1 4 4 THR C C 13 174.613 0.054 . 1 . . . . 94 T C . 15399 1
32 . 1 1 4 4 THR CA C 13 62.003 0.160 . 1 . . . . 94 T CA . 15399 1
33 . 1 1 4 4 THR CB C 13 69.891 0.140 . 1 . . . . 94 T CB . 15399 1
34 . 1 1 4 4 THR CG2 C 13 21.674 0.213 . 1 . . . . 94 T CG2 . 15399 1
35 . 1 1 4 4 THR N N 15 113.225 0.018 . 1 . . . . 94 T N . 15399 1
36 . 1 1 5 5 HIS H H 1 8.557 0.002 . 1 . . . . 95 H HN . 15399 1
37 . 1 1 5 5 HIS HA H 1 4.616 0.034 . 1 . . . . 95 H HA . 15399 1
38 . 1 1 5 5 HIS HB2 H 1 3.094 0.019 . 1 . . . . 95 H HB1 . 15399 1
39 . 1 1 5 5 HIS HB3 H 1 3.157 0.034 . 1 . . . . 95 H HB2 . 15399 1
40 . 1 1 5 5 HIS HD2 H 1 7.100 0.000 . 1 . . . . 95 H HD2 . 15399 1
41 . 1 1 5 5 HIS C C 13 174.302 0.054 . 1 . . . . 95 H C . 15399 1
42 . 1 1 5 5 HIS CA C 13 55.665 0.356 . 1 . . . . 95 H CA . 15399 1
43 . 1 1 5 5 HIS CB C 13 29.646 0.302 . 1 . . . . 95 H CB . 15399 1
44 . 1 1 5 5 HIS N N 15 120.735 0.076 . 1 . . . . 95 H N . 15399 1
45 . 1 1 6 6 ASN H H 1 8.386 0.002 . 1 . . . . 96 N HN . 15399 1
46 . 1 1 6 6 ASN HA H 1 4.578 0.015 . 1 . . . . 96 N HA . 15399 1
47 . 1 1 6 6 ASN HB2 H 1 2.653 0.005 . 1 . . . . 96 N HB# . 15399 1
48 . 1 1 6 6 ASN HB3 H 1 2.653 0.005 . 1 . . . . 96 N HB# . 15399 1
49 . 1 1 6 6 ASN HD21 H 1 6.876 0.007 . 1 . . . . 96 N HD21 . 15399 1
50 . 1 1 6 6 ASN HD22 H 1 7.498 0.002 . 1 . . . . 96 N HD22 . 15399 1
51 . 1 1 6 6 ASN C C 13 175.153 0.043 . 1 . . . . 96 N C . 15399 1
52 . 1 1 6 6 ASN CA C 13 53.358 0.117 . 1 . . . . 96 N CA . 15399 1
53 . 1 1 6 6 ASN CB C 13 38.890 0.167 . 1 . . . . 96 N CB . 15399 1
54 . 1 1 6 6 ASN N N 15 119.928 0.022 . 1 . . . . 96 N N . 15399 1
55 . 1 1 6 6 ASN ND2 N 15 112.225 0.120 . 1 . . . . 96 N ND2 . 15399 1
56 . 1 1 7 7 GLN H H 1 8.360 0.001 . 1 . . . . 97 Q HN . 15399 1
57 . 1 1 7 7 GLN HA H 1 4.216 0.007 . 1 . . . . 97 Q HA . 15399 1
58 . 1 1 7 7 GLN HB2 H 1 1.874 0.014 . 1 . . . . 97 Q HB1 . 15399 1
59 . 1 1 7 7 GLN HB3 H 1 1.815 0.008 . 1 . . . . 97 Q HB2 . 15399 1
60 . 1 1 7 7 GLN HE21 H 1 6.804 0.002 . 1 . . . . 97 Q HE21 . 15399 1
61 . 1 1 7 7 GLN HE22 H 1 7.340 0.002 . 1 . . . . 97 Q HE22 . 15399 1
62 . 1 1 7 7 GLN HG2 H 1 2.101 0.013 . 1 . . . . 97 Q HG1 . 15399 1
63 . 1 1 7 7 GLN HG3 H 1 2.014 0.000 . 1 . . . . 97 Q HG2 . 15399 1
64 . 1 1 7 7 GLN C C 13 175.655 0.026 . 1 . . . . 97 Q C . 15399 1
65 . 1 1 7 7 GLN CA C 13 56.181 0.144 . 1 . . . . 97 Q CA . 15399 1
66 . 1 1 7 7 GLN CB C 13 29.238 0.176 . 1 . . . . 97 Q CB . 15399 1
67 . 1 1 7 7 GLN CG C 13 33.540 0.111 . 1 . . . . 97 Q CG . 15399 1
68 . 1 1 7 7 GLN N N 15 120.728 0.020 . 1 . . . . 97 Q N . 15399 1
69 . 1 1 7 7 GLN NE2 N 15 111.712 0.070 . 1 . . . . 97 Q NE2 . 15399 1
70 . 1 1 8 8 TRP H H 1 8.121 0.001 . 1 . . . . 98 W HN . 15399 1
71 . 1 1 8 8 TRP HA H 1 4.712 0.016 . 1 . . . . 98 W HA . 15399 1
72 . 1 1 8 8 TRP HB2 H 1 3.220 0.002 . 1 . . . . 98 W HB1 . 15399 1
73 . 1 1 8 8 TRP HB3 H 1 3.357 0.002 . 1 . . . . 98 W HB2 . 15399 1
74 . 1 1 8 8 TRP HD1 H 1 7.643 0.000 . 1 . . . . 98 W HD1 . 15399 1
75 . 1 1 8 8 TRP HE1 H 1 10.091 0.000 . 1 . . . . 98 W HE1 . 15399 1
76 . 1 1 8 8 TRP HE3 H 1 7.238 0.000 . 1 . . . . 98 W HE3 . 15399 1
77 . 1 1 8 8 TRP HZ3 H 1 6.632 0.000 . 1 . . . . 98 W HZ3 . 15399 1
78 . 1 1 8 8 TRP C C 13 176.696 0.020 . 1 . . . . 98 W C . 15399 1
79 . 1 1 8 8 TRP CA C 13 57.336 0.179 . 1 . . . . 98 W CA . 15399 1
80 . 1 1 8 8 TRP CB C 13 29.810 0.057 . 1 . . . . 98 W CB . 15399 1
81 . 1 1 8 8 TRP N N 15 121.826 0.024 . 1 . . . . 98 W N . 15399 1
82 . 1 1 8 8 TRP NE1 N 15 129.182 0.000 . 1 . . . . 98 W NE1 . 15399 1
83 . 1 1 9 9 GLY H H 1 8.180 0.002 . 1 . . . . 99 G HN . 15399 1
84 . 1 1 9 9 GLY HA2 H 1 3.854 0.004 . 1 . . . . 99 G HA# . 15399 1
85 . 1 1 9 9 GLY HA3 H 1 3.854 0.004 . 1 . . . . 99 G HA# . 15399 1
86 . 1 1 9 9 GLY C C 13 173.600 0.045 . 1 . . . . 99 G C . 15399 1
87 . 1 1 9 9 GLY CA C 13 45.224 0.056 . 1 . . . . 99 G CA . 15399 1
88 . 1 1 9 9 GLY N N 15 110.260 0.020 . 1 . . . . 99 G N . 15399 1
89 . 1 1 10 10 LYS H H 1 8.045 0.001 . 1 . . . . 100 K HN . 15399 1
90 . 1 1 10 10 LYS HA H 1 4.613 0.008 . 1 . . . . 100 K HA . 15399 1
91 . 1 1 10 10 LYS HB2 H 1 1.812 0.012 . 1 . . . . 100 K HB1 . 15399 1
92 . 1 1 10 10 LYS HB3 H 1 1.700 0.016 . 1 . . . . 100 K HB2 . 15399 1
93 . 1 1 10 10 LYS HD2 H 1 1.699 0.016 . 2 . . . . 100 K HD# . 15399 1
94 . 1 1 10 10 LYS HD3 H 1 1.699 0.016 . 2 . . . . 100 K HD# . 15399 1
95 . 1 1 10 10 LYS HE2 H 1 2.998 0.002 . 2 . . . . 100 K HE# . 15399 1
96 . 1 1 10 10 LYS HE3 H 1 2.998 0.002 . 2 . . . . 100 K HE# . 15399 1
97 . 1 1 10 10 LYS HG2 H 1 1.457 0.005 . 1 . . . . 100 K HG# . 15399 1
98 . 1 1 10 10 LYS HG3 H 1 1.457 0.005 . 1 . . . . 100 K HG# . 15399 1
99 . 1 1 10 10 LYS C C 13 174.639 0.000 . 1 . . . . 100 K C . 15399 1
100 . 1 1 10 10 LYS CA C 13 54.340 0.209 . 1 . . . . 100 K CA . 15399 1
101 . 1 1 10 10 LYS CB C 13 32.858 0.159 . 1 . . . . 100 K CB . 15399 1
102 . 1 1 10 10 LYS CD C 13 29.072 0.000 . 1 . . . . 100 K CD . 15399 1
103 . 1 1 10 10 LYS CE C 13 41.964 0.005 . 1 . . . . 100 K CE . 15399 1
104 . 1 1 10 10 LYS CG C 13 25.109 0.039 . 1 . . . . 100 K CG . 15399 1
105 . 1 1 10 10 LYS N N 15 121.811 0.022 . 1 . . . . 100 K N . 15399 1
106 . 1 1 11 11 PRO HA H 1 4.458 0.010 . 1 . . . . 101 P HA . 15399 1
107 . 1 1 11 11 PRO HB2 H 1 1.906 0.013 . 1 . . . . 101 P HB1 . 15399 1
108 . 1 1 11 11 PRO HB3 H 1 2.302 0.008 . 1 . . . . 101 P HB2 . 15399 1
109 . 1 1 11 11 PRO HD2 H 1 3.829 0.005 . 1 . . . . 101 P HD1 . 15399 1
110 . 1 1 11 11 PRO HD3 H 1 3.643 0.010 . 1 . . . . 101 P HD2 . 15399 1
111 . 1 1 11 11 PRO HG2 H 1 2.018 0.011 . 1 . . . . 101 P HG# . 15399 1
112 . 1 1 11 11 PRO HG3 H 1 2.018 0.011 . 1 . . . . 101 P HG# . 15399 1
113 . 1 1 11 11 PRO C C 13 176.971 0.000 . 1 . . . . 101 P C . 15399 1
114 . 1 1 11 11 PRO CA C 13 63.201 0.193 . 1 . . . . 101 P CA . 15399 1
115 . 1 1 11 11 PRO CB C 13 32.341 0.216 . 1 . . . . 101 P CB . 15399 1
116 . 1 1 11 11 PRO CD C 13 50.890 0.210 . 1 . . . . 101 P CD . 15399 1
117 . 1 1 11 11 PRO CG C 13 27.615 0.251 . 1 . . . . 101 P CG . 15399 1
118 . 1 1 12 12 SER H H 1 8.431 0.001 . 1 . . . . 102 S HN . 15399 1
119 . 1 1 12 12 SER HA H 1 4.433 0.010 . 1 . . . . 102 S HA . 15399 1
120 . 1 1 12 12 SER HB2 H 1 3.838 0.004 . 1 . . . . 102 S HB# . 15399 1
121 . 1 1 12 12 SER HB3 H 1 3.838 0.004 . 1 . . . . 102 S HB# . 15399 1
122 . 1 1 12 12 SER C C 13 174.154 0.000 . 1 . . . . 102 S C . 15399 1
123 . 1 1 12 12 SER CA C 13 58.293 0.252 . 1 . . . . 102 S CA . 15399 1
124 . 1 1 12 12 SER CB C 13 64.037 0.134 . 1 . . . . 102 S CB . 15399 1
125 . 1 1 12 12 SER N N 15 116.987 0.024 . 1 . . . . 102 S N . 15399 1
126 . 1 1 13 13 LYS H H 1 8.324 0.001 . 1 . . . . 103 K HN . 15399 1
127 . 1 1 13 13 LYS HA H 1 4.616 0.009 . 1 . . . . 103 K HA . 15399 1
128 . 1 1 13 13 LYS HB2 H 1 1.759 0.020 . 1 . . . . 103 K HB1 . 15399 1
129 . 1 1 13 13 LYS HB3 H 1 1.818 0.007 . 1 . . . . 103 K HB2 . 15399 1
130 . 1 1 13 13 LYS HD2 H 1 1.696 0.013 . 1 . . . . 103 K HD# . 15399 1
131 . 1 1 13 13 LYS HD3 H 1 1.696 0.013 . 1 . . . . 103 K HD# . 15399 1
132 . 1 1 13 13 LYS HE2 H 1 2.991 0.019 . 1 . . . . 103 K HE# . 15399 1
133 . 1 1 13 13 LYS HE3 H 1 2.991 0.019 . 1 . . . . 103 K HE# . 15399 1
134 . 1 1 13 13 LYS HG2 H 1 1.464 0.006 . 1 . . . . 103 K HG# . 15399 1
135 . 1 1 13 13 LYS HG3 H 1 1.464 0.006 . 1 . . . . 103 K HG# . 15399 1
136 . 1 1 13 13 LYS C C 13 174.502 0.000 . 1 . . . . 103 K C . 15399 1
137 . 1 1 13 13 LYS CA C 13 54.372 0.154 . 1 . . . . 103 K CA . 15399 1
138 . 1 1 13 13 LYS CB C 13 32.830 0.211 . 1 . . . . 103 K CB . 15399 1
139 . 1 1 13 13 LYS CD C 13 29.322 0.269 . 1 . . . . 103 K CD . 15399 1
140 . 1 1 13 13 LYS CE C 13 41.995 0.156 . 1 . . . . 103 K CE . 15399 1
141 . 1 1 13 13 LYS CG C 13 24.713 0.183 . 1 . . . . 103 K CG . 15399 1
142 . 1 1 13 13 LYS N N 15 124.227 0.018 . 1 . . . . 103 K N . 15399 1
143 . 1 1 14 14 PRO HA H 1 4.411 0.017 . 1 . . . . 104 P HA . 15399 1
144 . 1 1 14 14 PRO HB2 H 1 2.301 0.009 . 1 . . . . 104 P HB1 . 15399 1
145 . 1 1 14 14 PRO HB3 H 1 1.909 0.010 . 1 . . . . 104 P HB2 . 15399 1
146 . 1 1 14 14 PRO HD2 H 1 3.833 0.009 . 1 . . . . 104 P HD1 . 15399 1
147 . 1 1 14 14 PRO HD3 H 1 3.641 0.007 . 1 . . . . 104 P HD2 . 15399 1
148 . 1 1 14 14 PRO HG2 H 1 2.023 0.008 . 1 . . . . 104 P HG# . 15399 1
149 . 1 1 14 14 PRO HG3 H 1 2.023 0.008 . 1 . . . . 104 P HG# . 15399 1
150 . 1 1 14 14 PRO CA C 13 63.285 0.388 . 1 . . . . 104 P CA . 15399 1
151 . 1 1 14 14 PRO CB C 13 32.446 0.302 . 1 . . . . 104 P CB . 15399 1
152 . 1 1 14 14 PRO CD C 13 51.061 0.129 . 1 . . . . 104 P CD . 15399 1
153 . 1 1 14 14 PRO CG C 13 27.683 0.246 . 1 . . . . 104 P CG . 15399 1
154 . 1 1 15 15 LYS H H 1 8.531 0.001 . 1 . . . . 105 K HN . 15399 1
155 . 1 1 15 15 LYS HA H 1 4.340 0.008 . 1 . . . . 105 K HA . 15399 1
156 . 1 1 15 15 LYS HB2 H 1 1.789 0.019 . 1 . . . . 105 K HB1 . 15399 1
157 . 1 1 15 15 LYS HB3 H 1 1.845 0.022 . 1 . . . . 105 K HB2 . 15399 1
158 . 1 1 15 15 LYS HD2 H 1 1.696 0.017 . 1 . . . . 105 K HD# . 15399 1
159 . 1 1 15 15 LYS HD3 H 1 1.696 0.017 . 1 . . . . 105 K HD# . 15399 1
160 . 1 1 15 15 LYS HE2 H 1 3.016 0.003 . 1 . . . . 105 K HE# . 15399 1
161 . 1 1 15 15 LYS HE3 H 1 3.016 0.003 . 1 . . . . 105 K HE# . 15399 1
162 . 1 1 15 15 LYS HG2 H 1 1.492 0.000 . 1 . . . . 105 K HG1 . 15399 1
163 . 1 1 15 15 LYS HG3 H 1 1.356 0.025 . 1 . . . . 105 K HG2 . 15399 1
164 . 1 1 15 15 LYS C C 13 176.948 0.010 . 1 . . . . 105 K C . 15399 1
165 . 1 1 15 15 LYS CA C 13 56.586 0.121 . 1 . . . . 105 K CA . 15399 1
166 . 1 1 15 15 LYS CB C 13 33.018 0.161 . 1 . . . . 105 K CB . 15399 1
167 . 1 1 15 15 LYS CD C 13 28.906 0.123 . 1 . . . . 105 K CD . 15399 1
168 . 1 1 15 15 LYS CE C 13 41.883 0.066 . 1 . . . . 105 K CE . 15399 1
169 . 1 1 15 15 LYS CG C 13 24.936 0.199 . 1 . . . . 105 K CG . 15399 1
170 . 1 1 15 15 LYS N N 15 122.267 0.021 . 1 . . . . 105 K N . 15399 1
171 . 1 1 16 16 THR H H 1 8.134 0.002 . 1 . . . . 106 T HN . 15399 1
172 . 1 1 16 16 THR HA H 1 4.377 0.030 . 1 . . . . 106 T HA . 15399 1
173 . 1 1 16 16 THR HB H 1 4.201 0.015 . 1 . . . . 106 T HB . 15399 1
174 . 1 1 16 16 THR HG21 H 1 1.209 0.005 . 1 . . . . 106 T HG1 . 15399 1
175 . 1 1 16 16 THR HG22 H 1 1.209 0.005 . 1 . . . . 106 T HG1 . 15399 1
176 . 1 1 16 16 THR HG23 H 1 1.209 0.005 . 1 . . . . 106 T HG1 . 15399 1
177 . 1 1 16 16 THR C C 13 174.363 0.045 . 1 . . . . 106 T C . 15399 1
178 . 1 1 16 16 THR CA C 13 61.716 0.111 . 1 . . . . 106 T CA . 15399 1
179 . 1 1 16 16 THR CB C 13 70.102 0.167 . 1 . . . . 106 T CB . 15399 1
180 . 1 1 16 16 THR CG2 C 13 21.740 0.225 . 1 . . . . 106 T CG2 . 15399 1
181 . 1 1 16 16 THR N N 15 115.564 0.022 . 1 . . . . 106 T N . 15399 1
182 . 1 1 17 17 SER H H 1 8.384 0.002 . 1 . . . . 107 S HN . 15399 1
183 . 1 1 17 17 SER HA H 1 4.484 0.006 . 1 . . . . 107 S HA . 15399 1
184 . 1 1 17 17 SER HB2 H 1 3.858 0.012 . 1 . . . . 107 S HB1 . 15399 1
185 . 1 1 17 17 SER HB3 H 1 4.019 0.010 . 1 . . . . 107 S HB2 . 15399 1
186 . 1 1 17 17 SER C C 13 174.380 0.000 . 1 . . . . 107 S C . 15399 1
187 . 1 1 17 17 SER CA C 13 58.185 0.126 . 1 . . . . 107 S CA . 15399 1
188 . 1 1 17 17 SER CB C 13 64.039 0.192 . 1 . . . . 107 S CB . 15399 1
189 . 1 1 17 17 SER N N 15 118.321 0.022 . 1 . . . . 107 S N . 15399 1
190 . 1 1 18 18 MET H H 1 8.407 0.001 . 1 . . . . 108 M HN . 15399 1
191 . 1 1 18 18 MET HA H 1 4.484 0.006 . 1 . . . . 108 M HA . 15399 1
192 . 1 1 18 18 MET HB2 H 1 2.036 0.015 . 1 . . . . 108 M HB1 . 15399 1
193 . 1 1 18 18 MET HB3 H 1 1.979 0.004 . 1 . . . . 108 M HB2 . 15399 1
194 . 1 1 18 18 MET HE1 H 1 2.087 0.001 . 1 . . . . 108 M HE# . 15399 1
195 . 1 1 18 18 MET HE2 H 1 2.087 0.001 . 1 . . . . 108 M HE# . 15399 1
196 . 1 1 18 18 MET HE3 H 1 2.087 0.001 . 1 . . . . 108 M HE# . 15399 1
197 . 1 1 18 18 MET HG2 H 1 2.553 0.011 . 1 . . . . 108 M HG1 . 15399 1
198 . 1 1 18 18 MET HG3 H 1 2.518 0.002 . 1 . . . . 108 M HG2 . 15399 1
199 . 1 1 18 18 MET C C 13 175.980 0.021 . 1 . . . . 108 M C . 15399 1
200 . 1 1 18 18 MET CA C 13 55.501 0.133 . 1 . . . . 108 M CA . 15399 1
201 . 1 1 18 18 MET CB C 13 33.077 0.182 . 1 . . . . 108 M CB . 15399 1
202 . 1 1 18 18 MET CE C 13 17.411 0.002 . 1 . . . . 108 M CE . 15399 1
203 . 1 1 18 18 MET CG C 13 31.995 0.121 . 1 . . . . 108 M CG . 15399 1
204 . 1 1 18 18 MET N N 15 122.919 0.023 . 1 . . . . 108 M N . 15399 1
205 . 1 1 19 19 LYS H H 1 8.289 0.001 . 1 . . . . 109 K HN . 15399 1
206 . 1 1 19 19 LYS HA H 1 4.268 0.008 . 1 . . . . 109 K HA . 15399 1
207 . 1 1 19 19 LYS HB2 H 1 1.728 0.010 . 1 . . . . 109 K HB# . 15399 1
208 . 1 1 19 19 LYS HB3 H 1 1.728 0.010 . 1 . . . . 109 K HB# . 15399 1
209 . 1 1 19 19 LYS HD2 H 1 1.654 0.010 . 1 . . . . 109 K HD# . 15399 1
210 . 1 1 19 19 LYS HD3 H 1 1.654 0.010 . 1 . . . . 109 K HD# . 15399 1
211 . 1 1 19 19 LYS HE2 H 1 2.964 0.021 . 1 . . . . 109 K HE# . 15399 1
212 . 1 1 19 19 LYS HE3 H 1 2.964 0.021 . 1 . . . . 109 K HE# . 15399 1
213 . 1 1 19 19 LYS HG2 H 1 1.384 0.026 . 1 . . . . 109 K HG1 . 15399 1
214 . 1 1 19 19 LYS HG3 H 1 1.420 0.000 . 1 . . . . 109 K HG2 . 15399 1
215 . 1 1 19 19 LYS C C 13 176.144 0.029 . 1 . . . . 109 K C . 15399 1
216 . 1 1 19 19 LYS CA C 13 56.434 0.210 . 1 . . . . 109 K CA . 15399 1
217 . 1 1 19 19 LYS CB C 13 33.239 0.206 . 1 . . . . 109 K CB . 15399 1
218 . 1 1 19 19 LYS CD C 13 29.003 0.208 . 1 . . . . 109 K CD . 15399 1
219 . 1 1 19 19 LYS CE C 13 41.877 0.060 . 1 . . . . 109 K CE . 15399 1
220 . 1 1 19 19 LYS CG C 13 25.103 0.308 . 1 . . . . 109 K CG . 15399 1
221 . 1 1 19 19 LYS N N 15 122.837 0.030 . 1 . . . . 109 K N . 15399 1
222 . 1 1 20 20 HIS H H 1 8.561 0.005 . 1 . . . . 110 H HN . 15399 1
223 . 1 1 20 20 HIS HA H 1 4.677 0.026 . 1 . . . . 110 H HA . 15399 1
224 . 1 1 20 20 HIS HB2 H 1 3.112 0.019 . 1 . . . . 110 H HB1 . 15399 1
225 . 1 1 20 20 HIS HB3 H 1 3.157 0.016 . 1 . . . . 110 H HB2 . 15399 1
226 . 1 1 20 20 HIS HD1 H 1 7.096 0.007 . 1 . . . . 110 H HD1 . 15399 1
227 . 1 1 20 20 HIS C C 13 174.753 0.584 . 1 . . . . 110 H C . 15399 1
228 . 1 1 20 20 HIS CA C 13 55.626 0.322 . 1 . . . . 110 H CA . 15399 1
229 . 1 1 20 20 HIS CB C 13 29.985 0.242 . 1 . . . . 110 H CB . 15399 1
230 . 1 1 20 20 HIS N N 15 120.919 0.038 . 1 . . . . 110 H N . 15399 1
231 . 1 1 21 21 VAL H H 1 8.215 0.003 . 1 . . . . 111 V HN . 15399 1
232 . 1 1 21 21 VAL HA H 1 4.092 0.014 . 1 . . . . 111 V HA . 15399 1
233 . 1 1 21 21 VAL HB H 1 2.028 0.011 . 1 . . . . 111 V HB . 15399 1
234 . 1 1 21 21 VAL HG11 H 1 0.897 0.014 . 1 . . . . 111 V HG1# . 15399 1
235 . 1 1 21 21 VAL HG12 H 1 0.897 0.014 . 1 . . . . 111 V HG1# . 15399 1
236 . 1 1 21 21 VAL HG13 H 1 0.897 0.014 . 1 . . . . 111 V HG1# . 15399 1
237 . 1 1 21 21 VAL HG21 H 1 1.000 0.000 . 1 . . . . 111 V HG2# . 15399 1
238 . 1 1 21 21 VAL HG22 H 1 1.000 0.000 . 1 . . . . 111 V HG2# . 15399 1
239 . 1 1 21 21 VAL HG23 H 1 1.000 0.000 . 1 . . . . 111 V HG2# . 15399 1
240 . 1 1 21 21 VAL C C 13 175.533 0.009 . 1 . . . . 111 V C . 15399 1
241 . 1 1 21 21 VAL CA C 13 62.053 0.100 . 1 . . . . 111 V CA . 15399 1
242 . 1 1 21 21 VAL CB C 13 33.069 0.154 . 1 . . . . 111 V CB . 15399 1
243 . 1 1 21 21 VAL CG1 C 13 21.113 0.156 . 1 . . . . 111 V CG# . 15399 1
244 . 1 1 21 21 VAL CG2 C 13 21.113 0.156 . 1 . . . . 111 V CG# . 15399 1
245 . 1 1 21 21 VAL N N 15 122.982 0.023 . 1 . . . . 111 V N . 15399 1
246 . 1 1 22 22 ALA H H 1 8.466 0.002 . 1 . . . . 112 A HN . 15399 1
247 . 1 1 22 22 ALA HA H 1 4.309 0.013 . 1 . . . . 112 A HA . 15399 1
248 . 1 1 22 22 ALA HB1 H 1 1.391 0.018 . 1 . . . . 112 A HB# . 15399 1
249 . 1 1 22 22 ALA HB2 H 1 1.391 0.018 . 1 . . . . 112 A HB# . 15399 1
250 . 1 1 22 22 ALA HB3 H 1 1.391 0.018 . 1 . . . . 112 A HB# . 15399 1
251 . 1 1 22 22 ALA C C 13 178.055 0.005 . 1 . . . . 112 A C . 15399 1
252 . 1 1 22 22 ALA CA C 13 52.712 0.119 . 1 . . . . 112 A CA . 15399 1
253 . 1 1 22 22 ALA CB C 13 19.586 0.168 . 1 . . . . 112 A CB . 15399 1
254 . 1 1 22 22 ALA N N 15 128.453 0.021 . 1 . . . . 112 A N . 15399 1
255 . 1 1 23 23 GLY H H 1 8.346 0.034 . 1 . . . . 113 G HN . 15399 1
256 . 1 1 23 23 GLY HA2 H 1 3.941 0.007 . 1 . . . . 113 G HA# . 15399 1
257 . 1 1 23 23 GLY HA3 H 1 3.941 0.007 . 1 . . . . 113 G HA# . 15399 1
258 . 1 1 23 23 GLY C C 13 173.910 0.047 . 1 . . . . 113 G C . 15399 1
259 . 1 1 23 23 GLY CA C 13 45.285 0.154 . 1 . . . . 113 G CA . 15399 1
260 . 1 1 23 23 GLY N N 15 108.596 0.318 . 1 . . . . 113 G N . 15399 1
261 . 1 1 24 24 ALA H H 1 8.153 0.001 . 1 . . . . 114 A HN . 15399 1
262 . 1 1 24 24 ALA HA H 1 4.295 0.004 . 1 . . . . 114 A HA . 15399 1
263 . 1 1 24 24 ALA HB1 H 1 1.386 0.011 . 1 . . . . 114 A HB# . 15399 1
264 . 1 1 24 24 ALA HB2 H 1 1.386 0.011 . 1 . . . . 114 A HB# . 15399 1
265 . 1 1 24 24 ALA HB3 H 1 1.386 0.011 . 1 . . . . 114 A HB# . 15399 1
266 . 1 1 24 24 ALA C C 13 177.687 0.000 . 1 . . . . 114 A C . 15399 1
267 . 1 1 24 24 ALA CA C 13 52.610 0.141 . 1 . . . . 114 A CA . 15399 1
268 . 1 1 24 24 ALA CB C 13 19.412 0.215 . 1 . . . . 114 A CB . 15399 1
269 . 1 1 24 24 ALA N N 15 123.952 0.015 . 1 . . . . 114 A N . 15399 1
270 . 1 1 25 25 ALA H H 1 8.291 0.001 . 1 . . . . 115 A HN . 15399 1
271 . 1 1 25 25 ALA HA H 1 4.275 0.003 . 1 . . . . 115 A HA . 15399 1
272 . 1 1 25 25 ALA HB1 H 1 1.379 0.000 . 1 . . . . 115 A HB# . 15399 1
273 . 1 1 25 25 ALA HB2 H 1 1.379 0.000 . 1 . . . . 115 A HB# . 15399 1
274 . 1 1 25 25 ALA HB3 H 1 1.379 0.000 . 1 . . . . 115 A HB# . 15399 1
275 . 1 1 25 25 ALA C C 13 177.635 0.000 . 1 . . . . 115 A C . 15399 1
276 . 1 1 25 25 ALA CA C 13 52.703 0.180 . 1 . . . . 115 A CA . 15399 1
277 . 1 1 25 25 ALA CB C 13 19.468 0.000 . 1 . . . . 115 A CB . 15399 1
278 . 1 1 25 25 ALA N N 15 123.455 0.011 . 1 . . . . 115 A N . 15399 1
279 . 1 1 26 26 ALA H H 1 8.206 0.000 . 1 . . . . 116 A HN . 15399 1
280 . 1 1 26 26 ALA HA H 1 4.281 0.005 . 1 . . . . 116 A HA . 15399 1
281 . 1 1 26 26 ALA HB1 H 1 1.377 0.002 . 1 . . . . 116 A HB# . 15399 1
282 . 1 1 26 26 ALA HB2 H 1 1.377 0.002 . 1 . . . . 116 A HB# . 15399 1
283 . 1 1 26 26 ALA HB3 H 1 1.377 0.002 . 1 . . . . 116 A HB# . 15399 1
284 . 1 1 26 26 ALA C C 13 177.570 0.000 . 1 . . . . 116 A C . 15399 1
285 . 1 1 26 26 ALA CA C 13 52.703 0.205 . 1 . . . . 116 A CA . 15399 1
286 . 1 1 26 26 ALA CB C 13 19.520 0.000 . 1 . . . . 116 A CB . 15399 1
287 . 1 1 26 26 ALA N N 15 123.478 0.000 . 1 . . . . 116 A N . 15399 1
288 . 1 1 27 27 ALA H H 1 8.218 0.006 . 1 . . . . 117 A HN . 15399 1
289 . 1 1 27 27 ALA HA H 1 4.291 0.005 . 1 . . . . 117 A HA . 15399 1
290 . 1 1 27 27 ALA HB1 H 1 1.388 0.009 . 1 . . . . 117 A HB# . 15399 1
291 . 1 1 27 27 ALA HB2 H 1 1.388 0.009 . 1 . . . . 117 A HB# . 15399 1
292 . 1 1 27 27 ALA HB3 H 1 1.388 0.009 . 1 . . . . 117 A HB# . 15399 1
293 . 1 1 27 27 ALA C C 13 178.259 0.015 . 1 . . . . 117 A C . 15399 1
294 . 1 1 27 27 ALA CA C 13 52.763 0.115 . 1 . . . . 117 A CA . 15399 1
295 . 1 1 27 27 ALA CB C 13 19.518 0.115 . 1 . . . . 117 A CB . 15399 1
296 . 1 1 27 27 ALA N N 15 123.453 0.019 . 1 . . . . 117 A N . 15399 1
297 . 1 1 28 28 GLY H H 1 8.288 0.019 . 1 . . . . 118 G HN . 15399 1
298 . 1 1 28 28 GLY HA2 H 1 3.926 0.008 . 1 . . . . 118 G HA# . 15399 1
299 . 1 1 28 28 GLY HA3 H 1 3.926 0.008 . 1 . . . . 118 G HA# . 15399 1
300 . 1 1 28 28 GLY C C 13 173.786 0.044 . 1 . . . . 118 G C . 15399 1
301 . 1 1 28 28 GLY CA C 13 45.301 0.090 . 1 . . . . 118 G CA . 15399 1
302 . 1 1 28 28 GLY N N 15 108.077 0.186 . 1 . . . . 118 G N . 15399 1
303 . 1 1 29 29 ALA H H 1 8.050 0.001 . 1 . . . . 119 A HN . 15399 1
304 . 1 1 29 29 ALA HA H 1 4.349 0.006 . 1 . . . . 119 A HA . 15399 1
305 . 1 1 29 29 ALA HB1 H 1 1.362 0.010 . 1 . . . . 119 A HB# . 15399 1
306 . 1 1 29 29 ALA HB2 H 1 1.362 0.010 . 1 . . . . 119 A HB# . 15399 1
307 . 1 1 29 29 ALA HB3 H 1 1.362 0.010 . 1 . . . . 119 A HB# . 15399 1
308 . 1 1 29 29 ALA C C 13 177.603 0.037 . 1 . . . . 119 A C . 15399 1
309 . 1 1 29 29 ALA CA C 13 52.465 0.120 . 1 . . . . 119 A CA . 15399 1
310 . 1 1 29 29 ALA CB C 13 19.784 0.129 . 1 . . . . 119 A CB . 15399 1
311 . 1 1 29 29 ALA N N 15 123.625 0.020 . 1 . . . . 119 A N . 15399 1
312 . 1 1 30 30 VAL H H 1 8.119 0.002 . 1 . . . . 120 V HN . 15399 1
313 . 1 1 30 30 VAL HA H 1 4.130 0.009 . 1 . . . . 120 V HA . 15399 1
314 . 1 1 30 30 VAL HB H 1 2.021 0.009 . 1 . . . . 120 V HB . 15399 1
315 . 1 1 30 30 VAL HG11 H 1 0.960 0.000 . 1 . . . . 120 V HG1# . 15399 1
316 . 1 1 30 30 VAL HG12 H 1 0.960 0.000 . 1 . . . . 120 V HG1# . 15399 1
317 . 1 1 30 30 VAL HG13 H 1 0.960 0.000 . 1 . . . . 120 V HG1# . 15399 1
318 . 1 1 30 30 VAL HG21 H 1 0.885 0.017 . 1 . . . . 120 V HG2# . 15399 1
319 . 1 1 30 30 VAL HG22 H 1 0.885 0.017 . 1 . . . . 120 V HG2# . 15399 1
320 . 1 1 30 30 VAL HG23 H 1 0.885 0.017 . 1 . . . . 120 V HG2# . 15399 1
321 . 1 1 30 30 VAL C C 13 176.370 0.018 . 1 . . . . 120 V C . 15399 1
322 . 1 1 30 30 VAL CA C 13 62.288 0.169 . 1 . . . . 120 V CA . 15399 1
323 . 1 1 30 30 VAL CB C 13 32.923 0.210 . 1 . . . . 120 V CB . 15399 1
324 . 1 1 30 30 VAL CG1 C 13 20.820 0.000 . 1 . . . . 120 V CG1 . 15399 1
325 . 1 1 30 30 VAL CG2 C 13 21.555 0.116 . 1 . . . . 120 V CG2 . 15399 1
326 . 1 1 30 30 VAL N N 15 119.698 0.041 . 1 . . . . 120 V N . 15399 1
327 . 1 1 31 31 VAL H H 1 8.261 0.002 . 1 . . . . 121 V HN . 15399 1
328 . 1 1 31 31 VAL HA H 1 4.084 0.008 . 1 . . . . 121 V HA . 15399 1
329 . 1 1 31 31 VAL HB H 1 2.026 0.019 . 1 . . . . 121 V HB . 15399 1
330 . 1 1 31 31 VAL HG11 H 1 0.899 0.015 . 1 . . . . 121 V HG1# . 15399 1
331 . 1 1 31 31 VAL HG12 H 1 0.899 0.015 . 1 . . . . 121 V HG1# . 15399 1
332 . 1 1 31 31 VAL HG13 H 1 0.899 0.015 . 1 . . . . 121 V HG1# . 15399 1
333 . 1 1 31 31 VAL C C 13 176.624 0.033 . 1 . . . . 121 V C . 15399 1
334 . 1 1 31 31 VAL CA C 13 62.632 0.184 . 1 . . . . 121 V CA . 15399 1
335 . 1 1 31 31 VAL CB C 13 32.901 0.144 . 1 . . . . 121 V CB . 15399 1
336 . 1 1 31 31 VAL CG1 C 13 21.012 0.093 . 1 . . . . 121 V CG# . 15399 1
337 . 1 1 31 31 VAL CG2 C 13 21.012 0.093 . 1 . . . . 121 V CG# . 15399 1
338 . 1 1 31 31 VAL N N 15 124.706 0.029 . 1 . . . . 121 V N . 15399 1
339 . 1 1 32 32 GLY H H 1 8.525 0.005 . 1 . . . . 122 G HN . 15399 1
340 . 1 1 32 32 GLY HA2 H 1 3.938 0.000 . 1 . . . . 122 G HA2 . 15399 1
341 . 1 1 32 32 GLY HA3 H 1 3.952 0.014 . 1 . . . . 122 G HA3 . 15399 1
342 . 1 1 32 32 GLY C C 13 174.704 0.033 . 1 . . . . 122 G C . 15399 1
343 . 1 1 32 32 GLY CA C 13 45.510 0.122 . 1 . . . . 122 G CA . 15399 1
344 . 1 1 32 32 GLY N N 15 113.205 0.022 . 1 . . . . 122 G N . 15399 1
345 . 1 1 33 33 GLY H H 1 8.247 0.004 . 1 . . . . 123 G HN . 15399 1
346 . 1 1 33 33 GLY HA2 H 1 3.961 0.009 . 1 . . . . 123 G HA# . 15399 1
347 . 1 1 33 33 GLY HA3 H 1 3.961 0.009 . 1 . . . . 123 G HA# . 15399 1
348 . 1 1 33 33 GLY C C 13 174.454 0.051 . 1 . . . . 123 G C . 15399 1
349 . 1 1 33 33 GLY CA C 13 45.531 0.110 . 1 . . . . 123 G CA . 15399 1
350 . 1 1 33 33 GLY N N 15 108.473 0.017 . 1 . . . . 123 G N . 15399 1
351 . 1 1 34 34 LEU H H 1 8.211 0.002 . 1 . . . . 124 L HN . 15399 1
352 . 1 1 34 34 LEU HA H 1 4.343 0.007 . 1 . . . . 124 L HA . 15399 1
353 . 1 1 34 34 LEU HB2 H 1 1.556 0.019 . 1 . . . . 124 L HB1 . 15399 1
354 . 1 1 34 34 LEU HB3 H 1 1.602 0.018 . 1 . . . . 124 L HB2 . 15399 1
355 . 1 1 34 34 LEU HD11 H 1 0.641 0.016 . 1 . . . . 124 L HD1# . 15399 1
356 . 1 1 34 34 LEU HD12 H 1 0.641 0.016 . 1 . . . . 124 L HD1# . 15399 1
357 . 1 1 34 34 LEU HD13 H 1 0.641 0.016 . 1 . . . . 124 L HD1# . 15399 1
358 . 1 1 34 34 LEU HD21 H 1 0.538 0.011 . 1 . . . . 124 L HD2# . 15399 1
359 . 1 1 34 34 LEU HD22 H 1 0.538 0.011 . 1 . . . . 124 L HD2# . 15399 1
360 . 1 1 34 34 LEU HD23 H 1 0.538 0.011 . 1 . . . . 124 L HD2# . 15399 1
361 . 1 1 34 34 LEU HG H 1 1.480 0.014 . 1 . . . . 124 L HG . 15399 1
362 . 1 1 34 34 LEU C C 13 178.048 0.005 . 1 . . . . 124 L C . 15399 1
363 . 1 1 34 34 LEU CA C 13 55.209 0.162 . 1 . . . . 124 L CA . 15399 1
364 . 1 1 34 34 LEU CB C 13 42.659 0.238 . 1 . . . . 124 L CB . 15399 1
365 . 1 1 34 34 LEU CD1 C 13 24.908 0.247 . 1 . . . . 124 L CD1 . 15399 1
366 . 1 1 34 34 LEU CD2 C 13 23.745 0.252 . 1 . . . . 124 L CD2 . 15399 1
367 . 1 1 34 34 LEU CG C 13 27.066 0.246 . 1 . . . . 124 L CG . 15399 1
368 . 1 1 34 34 LEU N N 15 121.645 0.019 . 1 . . . . 124 L N . 15399 1
369 . 1 1 35 35 GLY H H 1 8.520 0.004 . 1 . . . . 125 G HN . 15399 1
370 . 1 1 35 35 GLY HA2 H 1 3.882 0.022 . 2 . . . . 125 G HA1 . 15399 1
371 . 1 1 35 35 GLY C C 13 174.897 0.030 . 1 . . . . 125 G C . 15399 1
372 . 1 1 35 35 GLY CA C 13 46.584 0.189 . 1 . . . . 125 G CA . 15399 1
373 . 1 1 35 35 GLY N N 15 109.804 0.031 . 1 . . . . 125 G N . 15399 1
374 . 1 1 36 36 GLY H H 1 8.370 0.007 . 1 . . . . 126 G HN . 15399 1
375 . 1 1 36 36 GLY HA2 H 1 3.788 0.011 . 1 . . . . 126 G HA1 . 15399 1
376 . 1 1 36 36 GLY HA3 H 1 3.921 0.014 . 1 . . . . 126 G HA2 . 15399 1
377 . 1 1 36 36 GLY C C 13 174.022 0.028 . 1 . . . . 126 G C . 15399 1
378 . 1 1 36 36 GLY CA C 13 45.428 0.208 . 1 . . . . 126 G CA . 15399 1
379 . 1 1 36 36 GLY N N 15 109.336 0.043 . 1 . . . . 126 G N . 15399 1
380 . 1 1 37 37 TYR H H 1 7.808 0.007 . 1 . . . . 127 Y HN . 15399 1
381 . 1 1 37 37 TYR HA H 1 4.416 0.010 . 1 . . . . 127 Y HA . 15399 1
382 . 1 1 37 37 TYR HB2 H 1 2.871 0.018 . 1 . . . . 127 Y HB1 . 15399 1
383 . 1 1 37 37 TYR HB3 H 1 2.938 0.016 . 1 . . . . 127 Y HB2 . 15399 1
384 . 1 1 37 37 TYR HD1 H 1 6.852 0.012 . 1 . . . . 127 Y HD1 . 15399 1
385 . 1 1 37 37 TYR HD2 H 1 6.972 0.013 . 1 . . . . 127 Y HD2 . 15399 1
386 . 1 1 37 37 TYR HE2 H 1 8.299 0.083 . 3 . . . . 127 Y HE2 . 15399 1
387 . 1 1 37 37 TYR HH H 1 8.591 0.000 . 1 . . . . 127 Y HH . 15399 1
388 . 1 1 37 37 TYR C C 13 175.671 0.000 . 1 . . . . 127 Y C . 15399 1
389 . 1 1 37 37 TYR CA C 13 58.685 0.243 . 1 . . . . 127 Y CA . 15399 1
390 . 1 1 37 37 TYR CB C 13 40.454 0.237 . 1 . . . . 127 Y CB . 15399 1
391 . 1 1 37 37 TYR N N 15 118.075 0.043 . 1 . . . . 127 Y N . 15399 1
392 . 1 1 38 38 MET H H 1 9.105 0.006 . 1 . . . . 128 M HN . 15399 1
393 . 1 1 38 38 MET HA H 1 4.506 0.020 . 1 . . . . 128 M HA . 15399 1
394 . 1 1 38 38 MET HB2 H 1 1.598 0.018 . 1 . . . . 128 M HB1 . 15399 1
395 . 1 1 38 38 MET HB3 H 1 1.028 0.026 . 1 . . . . 128 M HB2 . 15399 1
396 . 1 1 38 38 MET HE1 H 1 1.974 0.008 . 1 . . . . 128 M HE# . 15399 1
397 . 1 1 38 38 MET HE2 H 1 1.974 0.008 . 1 . . . . 128 M HE# . 15399 1
398 . 1 1 38 38 MET HE3 H 1 1.974 0.008 . 1 . . . . 128 M HE# . 15399 1
399 . 1 1 38 38 MET HG2 H 1 2.219 0.013 . 1 . . . . 128 M HG1 . 15399 1
400 . 1 1 38 38 MET HG3 H 1 2.158 0.014 . 1 . . . . 128 M HG2 . 15399 1
401 . 1 1 38 38 MET C C 13 173.112 0.041 . 1 . . . . 128 M C . 15399 1
402 . 1 1 38 38 MET CA C 13 54.019 0.168 . 1 . . . . 128 M CA . 15399 1
403 . 1 1 38 38 MET CB C 13 34.641 0.284 . 1 . . . . 128 M CB . 15399 1
404 . 1 1 38 38 MET CE C 13 17.569 0.020 . 1 . . . . 128 M CE . 15399 1
405 . 1 1 38 38 MET CG C 13 32.053 0.288 . 1 . . . . 128 M CG . 15399 1
406 . 1 1 38 38 MET N N 15 121.522 0.035 . 1 . . . . 128 M N . 15399 1
407 . 1 1 39 39 LEU H H 1 8.042 0.006 . 1 . . . . 129 L HN . 15399 1
408 . 1 1 39 39 LEU HA H 1 4.527 0.017 . 1 . . . . 129 L HA . 15399 1
409 . 1 1 39 39 LEU HB2 H 1 1.690 0.274 . 1 . . . . 129 L HB1 . 15399 1
410 . 1 1 39 39 LEU HB3 H 1 1.320 0.687 . 1 . . . . 129 L HB2 . 15399 1
411 . 1 1 39 39 LEU HD11 H 1 0.626 0.074 . 1 . . . . 129 L HD1# . 15399 1
412 . 1 1 39 39 LEU HD12 H 1 0.626 0.074 . 1 . . . . 129 L HD1# . 15399 1
413 . 1 1 39 39 LEU HD13 H 1 0.626 0.074 . 1 . . . . 129 L HD1# . 15399 1
414 . 1 1 39 39 LEU HD21 H 1 0.005 0.008 . 1 . . . . 129 L HD2# . 15399 1
415 . 1 1 39 39 LEU HD22 H 1 0.005 0.008 . 1 . . . . 129 L HD2# . 15399 1
416 . 1 1 39 39 LEU HD23 H 1 0.005 0.008 . 1 . . . . 129 L HD2# . 15399 1
417 . 1 1 39 39 LEU HG H 1 1.400 0.014 . 1 . . . . 129 L HG . 15399 1
418 . 1 1 39 39 LEU C C 13 178.160 0.000 . 1 . . . . 129 L C . 15399 1
419 . 1 1 39 39 LEU CA C 13 53.747 0.206 . 1 . . . . 129 L CA . 15399 1
420 . 1 1 39 39 LEU CB C 13 43.870 0.261 . 1 . . . . 129 L CB . 15399 1
421 . 1 1 39 39 LEU CD1 C 13 26.085 0.211 . 1 . . . . 129 L CD1 . 15399 1
422 . 1 1 39 39 LEU CD2 C 13 22.127 0.209 . 1 . . . . 129 L CD2 . 15399 1
423 . 1 1 39 39 LEU CG C 13 26.177 0.180 . 1 . . . . 129 L CG . 15399 1
424 . 1 1 39 39 LEU N N 15 121.479 0.031 . 1 . . . . 129 L N . 15399 1
425 . 1 1 40 40 GLY H H 1 9.347 0.008 . 1 . . . . 130 G HN . 15399 1
426 . 1 1 40 40 GLY HA2 H 1 4.432 0.015 . 1 . . . . 130 G HA1 . 15399 1
427 . 1 1 40 40 GLY HA3 H 1 4.151 0.006 . 1 . . . . 130 G HA2 . 15399 1
428 . 1 1 40 40 GLY C C 13 172.969 0.040 . 1 . . . . 130 G C . 15399 1
429 . 1 1 40 40 GLY CA C 13 45.340 0.120 . 1 . . . . 130 G CA . 15399 1
430 . 1 1 40 40 GLY N N 15 115.072 0.043 . 1 . . . . 130 G N . 15399 1
431 . 1 1 41 41 SER H H 1 8.351 0.008 . 1 . . . . 131 S HN . 15399 1
432 . 1 1 41 41 SER HA H 1 4.409 0.005 . 1 . . . . 131 S HA . 15399 1
433 . 1 1 41 41 SER HB2 H 1 3.949 0.023 . 1 . . . . 131 S HB1 . 15399 1
434 . 1 1 41 41 SER HB3 H 1 3.901 0.006 . 1 . . . . 131 S HB2 . 15399 1
435 . 1 1 41 41 SER C C 13 174.534 0.000 . 1 . . . . 131 S C . 15399 1
436 . 1 1 41 41 SER CA C 13 58.722 0.140 . 1 . . . . 131 S CA . 15399 1
437 . 1 1 41 41 SER CB C 13 64.171 0.133 . 1 . . . . 131 S CB . 15399 1
438 . 1 1 41 41 SER N N 15 113.680 0.025 . 1 . . . . 131 S N . 15399 1
439 . 1 1 42 42 ALA H H 1 8.606 0.003 . 1 . . . . 132 A HN . 15399 1
440 . 1 1 42 42 ALA HA H 1 4.387 0.008 . 1 . . . . 132 A HA . 15399 1
441 . 1 1 42 42 ALA HB1 H 1 1.267 0.016 . 1 . . . . 132 A HB# . 15399 1
442 . 1 1 42 42 ALA HB2 H 1 1.267 0.016 . 1 . . . . 132 A HB# . 15399 1
443 . 1 1 42 42 ALA HB3 H 1 1.267 0.016 . 1 . . . . 132 A HB# . 15399 1
444 . 1 1 42 42 ALA C C 13 177.606 0.004 . 1 . . . . 132 A C . 15399 1
445 . 1 1 42 42 ALA CA C 13 53.195 0.194 . 1 . . . . 132 A CA . 15399 1
446 . 1 1 42 42 ALA CB C 13 18.713 0.209 . 1 . . . . 132 A CB . 15399 1
447 . 1 1 42 42 ALA N N 15 124.942 0.029 . 1 . . . . 132 A N . 15399 1
448 . 1 1 43 43 MET H H 1 8.821 0.005 . 1 . . . . 133 M HN . 15399 1
449 . 1 1 43 43 MET HA H 1 4.742 0.010 . 1 . . . . 133 M HA . 15399 1
450 . 1 1 43 43 MET HB2 H 1 2.083 0.014 . 1 . . . . 133 M HB1 . 15399 1
451 . 1 1 43 43 MET HB3 H 1 1.965 0.014 . 1 . . . . 133 M HB2 . 15399 1
452 . 1 1 43 43 MET HE1 H 1 1.895 0.009 . 1 . . . . 133 M HE# . 15399 1
453 . 1 1 43 43 MET HE2 H 1 1.895 0.009 . 1 . . . . 133 M HE# . 15399 1
454 . 1 1 43 43 MET HE3 H 1 1.895 0.009 . 1 . . . . 133 M HE# . 15399 1
455 . 1 1 43 43 MET HG2 H 1 2.528 0.016 . 1 . . . . 133 M HG1 . 15399 1
456 . 1 1 43 43 MET HG3 H 1 2.457 0.010 . 1 . . . . 133 M HG2 . 15399 1
457 . 1 1 43 43 MET C C 13 175.869 0.000 . 1 . . . . 133 M C . 15399 1
458 . 1 1 43 43 MET CA C 13 54.200 0.179 . 1 . . . . 133 M CA . 15399 1
459 . 1 1 43 43 MET CB C 13 37.001 0.141 . 1 . . . . 133 M CB . 15399 1
460 . 1 1 43 43 MET CE C 13 17.133 0.006 . 1 . . . . 133 M CE . 15399 1
461 . 1 1 43 43 MET CG C 13 31.631 0.188 . 1 . . . . 133 M CG . 15399 1
462 . 1 1 43 43 MET N N 15 121.821 0.040 . 1 . . . . 133 M N . 15399 1
463 . 1 1 44 44 SER H H 1 8.435 0.003 . 1 . . . . 134 S HN . 15399 1
464 . 1 1 44 44 SER HA H 1 4.350 0.009 . 1 . . . . 134 S HA . 15399 1
465 . 1 1 44 44 SER HB2 H 1 3.749 0.004 . 1 . . . . 134 S HB1 . 15399 1
466 . 1 1 44 44 SER HB3 H 1 3.796 0.017 . 1 . . . . 134 S HB2 . 15399 1
467 . 1 1 44 44 SER C C 13 174.452 0.000 . 1 . . . . 134 S C . 15399 1
468 . 1 1 44 44 SER CA C 13 58.852 0.192 . 1 . . . . 134 S CA . 15399 1
469 . 1 1 44 44 SER CB C 13 63.267 0.144 . 1 . . . . 134 S CB . 15399 1
470 . 1 1 44 44 SER N N 15 116.423 0.078 . 1 . . . . 134 S N . 15399 1
471 . 1 1 45 45 ARG H H 1 8.595 0.006 . 1 . . . . 135 R HN . 15399 1
472 . 1 1 45 45 ARG HA H 1 4.393 0.015 . 1 . . . . 135 R HA . 15399 1
473 . 1 1 45 45 ARG HB2 H 1 1.865 0.015 . 1 . . . . 135 R HB# . 15399 1
474 . 1 1 45 45 ARG HB3 H 1 1.865 0.015 . 1 . . . . 135 R HB# . 15399 1
475 . 1 1 45 45 ARG HD2 H 1 3.047 0.023 . 1 . . . . 135 R HD1 . 15399 1
476 . 1 1 45 45 ARG HD3 H 1 3.141 0.016 . 1 . . . . 135 R HD2 . 15399 1
477 . 1 1 45 45 ARG HE H 1 8.611 0.000 . 1 . . . . 135 R HE . 15399 1
478 . 1 1 45 45 ARG HG2 H 1 1.693 0.012 . 1 . . . . 135 R HG1 . 15399 1
479 . 1 1 45 45 ARG HG3 H 1 1.802 0.013 . 1 . . . . 135 R HG2 . 15399 1
480 . 1 1 45 45 ARG C C 13 175.010 0.000 . 1 . . . . 135 R C . 15399 1
481 . 1 1 45 45 ARG CA C 13 55.277 0.142 . 1 . . . . 135 R CA . 15399 1
482 . 1 1 45 45 ARG CB C 13 29.247 0.054 . 1 . . . . 135 R CB . 15399 1
483 . 1 1 45 45 ARG CD C 13 44.228 0.269 . 1 . . . . 135 R CD . 15399 1
484 . 1 1 45 45 ARG CG C 13 27.366 0.023 . 1 . . . . 135 R CG . 15399 1
485 . 1 1 45 45 ARG N N 15 126.165 0.063 . 1 . . . . 135 R N . 15399 1
486 . 1 1 45 45 ARG NE N 15 88.066 0.000 . 1 . . . . 135 R NE . 15399 1
487 . 1 1 46 46 PRO HA H 1 4.402 0.021 . 1 . . . . 136 P HA . 15399 1
488 . 1 1 46 46 PRO HB2 H 1 2.251 0.030 . 1 . . . . 136 P HB1 . 15399 1
489 . 1 1 46 46 PRO HB3 H 1 1.893 0.015 . 1 . . . . 136 P HB2 . 15399 1
490 . 1 1 46 46 PRO HD2 H 1 3.861 0.025 . 1 . . . . 136 P HD1 . 15399 1
491 . 1 1 46 46 PRO HD3 H 1 3.640 0.008 . 1 . . . . 136 P HD2 . 15399 1
492 . 1 1 46 46 PRO HG2 H 1 1.762 0.019 . 1 . . . . 136 P HG1 . 15399 1
493 . 1 1 46 46 PRO HG3 H 1 2.042 0.016 . 1 . . . . 136 P HG2 . 15399 1
494 . 1 1 46 46 PRO C C 13 176.239 0.000 . 1 . . . . 136 P C . 15399 1
495 . 1 1 46 46 PRO CA C 13 62.802 0.204 . 1 . . . . 136 P CA . 15399 1
496 . 1 1 46 46 PRO CB C 13 32.635 0.167 . 1 . . . . 136 P CB . 15399 1
497 . 1 1 46 46 PRO CD C 13 51.109 0.068 . 1 . . . . 136 P CD . 15399 1
498 . 1 1 46 46 PRO CG C 13 27.942 0.222 . 1 . . . . 136 P CG . 15399 1
499 . 1 1 47 47 LEU H H 1 8.667 0.005 . 1 . . . . 137 L HN . 15399 1
500 . 1 1 47 47 LEU HA H 1 4.563 0.006 . 1 . . . . 137 L HA . 15399 1
501 . 1 1 47 47 LEU HB2 H 1 1.656 0.014 . 1 . . . . 137 L HB1 . 15399 1
502 . 1 1 47 47 LEU HB3 H 1 1.557 0.031 . 1 . . . . 137 L HB2 . 15399 1
503 . 1 1 47 47 LEU HD11 H 1 0.945 0.012 . 1 . . . . 137 L HD1# . 15399 1
504 . 1 1 47 47 LEU HD12 H 1 0.945 0.012 . 1 . . . . 137 L HD1# . 15399 1
505 . 1 1 47 47 LEU HD13 H 1 0.945 0.012 . 1 . . . . 137 L HD1# . 15399 1
506 . 1 1 47 47 LEU HD21 H 1 0.880 0.008 . 1 . . . . 137 L HD2# . 15399 1
507 . 1 1 47 47 LEU HD22 H 1 0.880 0.008 . 1 . . . . 137 L HD2# . 15399 1
508 . 1 1 47 47 LEU HD23 H 1 0.880 0.008 . 1 . . . . 137 L HD2# . 15399 1
509 . 1 1 47 47 LEU HG H 1 1.607 0.012 . 1 . . . . 137 L HG . 15399 1
510 . 1 1 47 47 LEU C C 13 176.035 0.000 . 1 . . . . 137 L C . 15399 1
511 . 1 1 47 47 LEU CA C 13 54.592 0.169 . 1 . . . . 137 L CA . 15399 1
512 . 1 1 47 47 LEU CB C 13 40.359 0.220 . 1 . . . . 137 L CB . 15399 1
513 . 1 1 47 47 LEU CD1 C 13 24.812 0.183 . 1 . . . . 137 L CD1 . 15399 1
514 . 1 1 47 47 LEU CD2 C 13 23.847 0.220 . 1 . . . . 137 L CD2 . 15399 1
515 . 1 1 47 47 LEU CG C 13 27.193 0.312 . 1 . . . . 137 L CG . 15399 1
516 . 1 1 47 47 LEU N N 15 125.129 0.031 . 1 . . . . 137 L N . 15399 1
517 . 1 1 48 48 ILE H H 1 6.982 0.004 . 1 . . . . 138 I HN . 15399 1
518 . 1 1 48 48 ILE HA H 1 3.945 0.015 . 1 . . . . 138 I HA . 15399 1
519 . 1 1 48 48 ILE HB H 1 1.177 0.009 . 1 . . . . 138 I HB . 15399 1
520 . 1 1 48 48 ILE HD11 H 1 0.413 0.009 . 1 . . . . 138 I HD1# . 15399 1
521 . 1 1 48 48 ILE HD12 H 1 0.413 0.009 . 1 . . . . 138 I HD1# . 15399 1
522 . 1 1 48 48 ILE HD13 H 1 0.413 0.009 . 1 . . . . 138 I HD1# . 15399 1
523 . 1 1 48 48 ILE HG12 H 1 0.712 0.016 . 1 . . . . 138 I HG11 . 15399 1
524 . 1 1 48 48 ILE HG13 H 1 0.888 0.018 . 1 . . . . 138 I HG12 . 15399 1
525 . 1 1 48 48 ILE HG21 H 1 0.052 0.009 . 1 . . . . 138 I HG2# . 15399 1
526 . 1 1 48 48 ILE HG22 H 1 0.052 0.009 . 1 . . . . 138 I HG2# . 15399 1
527 . 1 1 48 48 ILE HG23 H 1 0.052 0.009 . 1 . . . . 138 I HG2# . 15399 1
528 . 1 1 48 48 ILE C C 13 173.821 0.045 . 1 . . . . 138 I C . 15399 1
529 . 1 1 48 48 ILE CA C 13 59.698 0.178 . 1 . . . . 138 I CA . 15399 1
530 . 1 1 48 48 ILE CB C 13 39.877 0.255 . 1 . . . . 138 I CB . 15399 1
531 . 1 1 48 48 ILE CD1 C 13 13.400 0.295 . 1 . . . . 138 I CD1 . 15399 1
532 . 1 1 48 48 ILE CG1 C 13 26.909 0.298 . 1 . . . . 138 I CG1 . 15399 1
533 . 1 1 48 48 ILE CG2 C 13 17.220 0.264 . 1 . . . . 138 I CG2 . 15399 1
534 . 1 1 48 48 ILE N N 15 122.414 0.033 . 1 . . . . 138 I N . 15399 1
535 . 1 1 49 49 HIS H H 1 8.301 0.003 . 1 . . . . 139 H HN . 15399 1
536 . 1 1 49 49 HIS HA H 1 4.937 0.005 . 1 . . . . 139 H HA . 15399 1
537 . 1 1 49 49 HIS HB2 H 1 3.286 0.008 . 1 . . . . 139 H HB1 . 15399 1
538 . 1 1 49 49 HIS HB3 H 1 2.979 0.008 . 1 . . . . 139 H HB2 . 15399 1
539 . 1 1 49 49 HIS HD1 H 1 12.479 0.002 . 1 . . . . 139 H HD1 . 15399 1
540 . 1 1 49 49 HIS HD2 H 1 7.397 0.012 . 1 . . . . 139 H HD2 . 15399 1
541 . 1 1 49 49 HIS HE1 H 1 7.168 0.000 . 1 . . . . 139 H HE1 . 15399 1
542 . 1 1 49 49 HIS HE2 H 1 6.577 0.003 . 1 . . . . 139 H HE2 . 15399 1
543 . 1 1 49 49 HIS C C 13 174.696 0.000 . 1 . . . . 139 H C . 15399 1
544 . 1 1 49 49 HIS CA C 13 54.351 0.189 . 1 . . . . 139 H CA . 15399 1
545 . 1 1 49 49 HIS CB C 13 29.752 0.273 . 1 . . . . 139 H CB . 15399 1
546 . 1 1 49 49 HIS N N 15 122.092 0.068 . 1 . . . . 139 H N . 15399 1
547 . 1 1 50 50 PHE H H 1 10.329 0.014 . 1 . . . . 140 F HN . 15399 1
548 . 1 1 50 50 PHE HA H 1 4.234 0.019 . 1 . . . . 140 F HA . 15399 1
549 . 1 1 50 50 PHE HB2 H 1 3.357 0.009 . 1 . . . . 140 F HB1 . 15399 1
550 . 1 1 50 50 PHE HB3 H 1 2.859 0.015 . 1 . . . . 140 F HB2 . 15399 1
551 . 1 1 50 50 PHE HD1 H 1 7.380 0.004 . 3 . . . . 140 F HD# . 15399 1
552 . 1 1 50 50 PHE HD2 H 1 7.380 0.004 . 3 . . . . 140 F HD# . 15399 1
553 . 1 1 50 50 PHE HE2 H 1 6.934 0.012 . 3 . . . . 140 F HE2 . 15399 1
554 . 1 1 50 50 PHE HZ H 1 7.284 0.009 . 1 . . . . 140 F HZ . 15399 1
555 . 1 1 50 50 PHE C C 13 177.007 0.000 . 1 . . . . 140 F C . 15399 1
556 . 1 1 50 50 PHE CA C 13 60.081 0.162 . 1 . . . . 140 F CA . 15399 1
557 . 1 1 50 50 PHE CB C 13 40.587 0.220 . 1 . . . . 140 F CB . 15399 1
558 . 1 1 50 50 PHE N N 15 125.282 0.041 . 1 . . . . 140 F N . 15399 1
559 . 1 1 51 51 GLY H H 1 9.019 0.007 . 1 . . . . 141 G HN . 15399 1
560 . 1 1 51 51 GLY HA2 H 1 4.125 0.008 . 1 . . . . 141 G HA1 . 15399 1
561 . 1 1 51 51 GLY HA3 H 1 3.740 0.011 . 1 . . . . 141 G HA2 . 15399 1
562 . 1 1 51 51 GLY C C 13 173.318 0.051 . 1 . . . . 141 G C . 15399 1
563 . 1 1 51 51 GLY CA C 13 45.860 0.130 . 1 . . . . 141 G CA . 15399 1
564 . 1 1 51 51 GLY N N 15 108.876 0.044 . 1 . . . . 141 G N . 15399 1
565 . 1 1 52 52 ASN H H 1 7.248 0.008 . 1 . . . . 142 N HN . 15399 1
566 . 1 1 52 52 ASN HA H 1 4.863 0.019 . 1 . . . . 142 N HA . 15399 1
567 . 1 1 52 52 ASN HB2 H 1 2.815 0.014 . 1 . . . . 142 N HB1 . 15399 1
568 . 1 1 52 52 ASN HB3 H 1 2.831 0.013 . 1 . . . . 142 N HB2 . 15399 1
569 . 1 1 52 52 ASN HD21 H 1 7.545 0.010 . 1 . . . . 142 N HD21 . 15399 1
570 . 1 1 52 52 ASN HD22 H 1 6.818 0.000 . 1 . . . . 142 N HD22 . 15399 1
571 . 1 1 52 52 ASN C C 13 174.269 0.036 . 1 . . . . 142 N C . 15399 1
572 . 1 1 52 52 ASN CA C 13 52.760 0.148 . 1 . . . . 142 N CA . 15399 1
573 . 1 1 52 52 ASN CB C 13 41.651 0.182 . 1 . . . . 142 N CB . 15399 1
574 . 1 1 52 52 ASN N N 15 114.641 0.047 . 1 . . . . 142 N N . 15399 1
575 . 1 1 52 52 ASN ND2 N 15 112.647 0.037 . 1 . . . . 142 N ND2 . 15399 1
576 . 1 1 53 53 ASP H H 1 8.964 0.007 . 1 . . . . 143 D HN . 15399 1
577 . 1 1 53 53 ASP HA H 1 4.433 0.009 . 1 . . . . 143 D HA . 15399 1
578 . 1 1 53 53 ASP HB2 H 1 2.942 0.020 . 1 . . . . 143 D HB1 . 15399 1
579 . 1 1 53 53 ASP HB3 H 1 2.737 0.023 . 1 . . . . 143 D HB2 . 15399 1
580 . 1 1 53 53 ASP C C 13 177.699 0.000 . 1 . . . . 143 D C . 15399 1
581 . 1 1 53 53 ASP CA C 13 58.005 0.200 . 1 . . . . 143 D CA . 15399 1
582 . 1 1 53 53 ASP CB C 13 41.361 0.239 . 1 . . . . 143 D CB . 15399 1
583 . 1 1 53 53 ASP N N 15 123.681 0.095 . 1 . . . . 143 D N . 15399 1
584 . 1 1 54 54 TYR H H 1 8.362 0.002 . 1 . . . . 144 Y HN . 15399 1
585 . 1 1 54 54 TYR HA H 1 4.217 0.019 . 1 . . . . 144 Y HA . 15399 1
586 . 1 1 54 54 TYR HB2 H 1 3.236 0.007 . 1 . . . . 144 Y HB1 . 15399 1
587 . 1 1 54 54 TYR HB3 H 1 3.049 0.008 . 1 . . . . 144 Y HB2 . 15399 1
588 . 1 1 54 54 TYR HD1 H 1 7.081 0.017 . 1 . . . . 144 Y HD# . 15399 1
589 . 1 1 54 54 TYR HD2 H 1 7.081 0.017 . 1 . . . . 144 Y HD# . 15399 1
590 . 1 1 54 54 TYR HE1 H 1 6.692 0.009 . 3 . . . . 144 Y HE1 . 15399 1
591 . 1 1 54 54 TYR C C 13 178.055 0.000 . 1 . . . . 144 Y C . 15399 1
592 . 1 1 54 54 TYR CA C 13 61.830 0.238 . 1 . . . . 144 Y CA . 15399 1
593 . 1 1 54 54 TYR CB C 13 37.940 0.153 . 1 . . . . 144 Y CB . 15399 1
594 . 1 1 54 54 TYR N N 15 120.234 0.082 . 1 . . . . 144 Y N . 15399 1
595 . 1 1 55 55 GLU H H 1 8.317 0.007 . 1 . . . . 145 E HN . 15399 1
596 . 1 1 55 55 GLU HA H 1 3.535 0.016 . 1 . . . . 145 E HA . 15399 1
597 . 1 1 55 55 GLU HB2 H 1 1.890 0.016 . 1 . . . . 145 E HB1 . 15399 1
598 . 1 1 55 55 GLU HB3 H 1 1.384 0.007 . 1 . . . . 145 E HB2 . 15399 1
599 . 1 1 55 55 GLU HG2 H 1 2.484 0.014 . 1 . . . . 145 E HG1 . 15399 1
600 . 1 1 55 55 GLU HG3 H 1 1.853 0.008 . 1 . . . . 145 E HG2 . 15399 1
601 . 1 1 55 55 GLU C C 13 177.930 0.007 . 1 . . . . 145 E C . 15399 1
602 . 1 1 55 55 GLU CA C 13 60.144 0.226 . 1 . . . . 145 E CA . 15399 1
603 . 1 1 55 55 GLU CB C 13 30.020 0.134 . 1 . . . . 145 E CB . 15399 1
604 . 1 1 55 55 GLU CG C 13 38.506 0.244 . 1 . . . . 145 E CG . 15399 1
605 . 1 1 55 55 GLU N N 15 119.668 0.028 . 1 . . . . 145 E N . 15399 1
606 . 1 1 56 56 ASP H H 1 8.023 0.010 . 1 . . . . 146 D HN . 15399 1
607 . 1 1 56 56 ASP HA H 1 4.679 0.008 . 1 . . . . 146 D HA . 15399 1
608 . 1 1 56 56 ASP HB2 H 1 2.944 0.018 . 1 . . . . 146 D HB1 . 15399 1
609 . 1 1 56 56 ASP HB3 H 1 2.733 0.013 . 1 . . . . 146 D HB2 . 15399 1
610 . 1 1 56 56 ASP C C 13 179.073 0.000 . 1 . . . . 146 D C . 15399 1
611 . 1 1 56 56 ASP CA C 13 58.932 0.222 . 1 . . . . 146 D CA . 15399 1
612 . 1 1 56 56 ASP CB C 13 41.291 0.220 . 1 . . . . 146 D CB . 15399 1
613 . 1 1 56 56 ASP N N 15 118.344 0.053 . 1 . . . . 146 D N . 15399 1
614 . 1 1 57 57 ARG H H 1 8.079 0.008 . 1 . . . . 147 R HN . 15399 1
615 . 1 1 57 57 ARG HA H 1 4.006 0.015 . 1 . . . . 147 R HA . 15399 1
616 . 1 1 57 57 ARG HB2 H 1 1.920 0.011 . 1 . . . . 147 R HB1 . 15399 1
617 . 1 1 57 57 ARG HB3 H 1 1.832 0.002 . 1 . . . . 147 R HB2 . 15399 1
618 . 1 1 57 57 ARG HD2 H 1 3.220 0.011 . 1 . . . . 147 R HD1 . 15399 1
619 . 1 1 57 57 ARG HD3 H 1 3.178 0.015 . 1 . . . . 147 R HD2 . 15399 1
620 . 1 1 57 57 ARG HE H 1 7.236 0.076 . 1 . . . . 147 R HE . 15399 1
621 . 1 1 57 57 ARG HG2 H 1 1.741 0.014 . 1 . . . . 147 R HG1 . 15399 1
622 . 1 1 57 57 ARG HG3 H 1 1.542 0.020 . 1 . . . . 147 R HG2 . 15399 1
623 . 1 1 57 57 ARG C C 13 177.677 0.001 . 1 . . . . 147 R C . 15399 1
624 . 1 1 57 57 ARG CA C 13 59.728 0.262 . 1 . . . . 147 R CA . 15399 1
625 . 1 1 57 57 ARG CB C 13 30.135 0.202 . 1 . . . . 147 R CB . 15399 1
626 . 1 1 57 57 ARG CD C 13 43.566 0.250 . 1 . . . . 147 R CD . 15399 1
627 . 1 1 57 57 ARG CG C 13 27.839 0.300 . 1 . . . . 147 R CG . 15399 1
628 . 1 1 57 57 ARG N N 15 120.151 0.045 . 1 . . . . 147 R N . 15399 1
629 . 1 1 57 57 ARG NE N 15 87.333 8.697 . 1 . . . . 147 R NE . 15399 1
630 . 1 1 58 58 TYR H H 1 8.443 0.005 . 1 . . . . 148 Y HN . 15399 1
631 . 1 1 58 58 TYR HA H 1 3.847 0.012 . 1 . . . . 148 Y HA . 15399 1
632 . 1 1 58 58 TYR HB2 H 1 2.767 0.027 . 1 . . . . 148 Y HB1 . 15399 1
633 . 1 1 58 58 TYR HB3 H 1 2.583 0.017 . 1 . . . . 148 Y HB2 . 15399 1
634 . 1 1 58 58 TYR HD1 H 1 6.858 0.010 . 1 . . . . 148 Y HD1 . 15399 1
635 . 1 1 58 58 TYR HD2 H 1 7.362 0.007 . 1 . . . . 148 Y HD2 . 15399 1
636 . 1 1 58 58 TYR HE1 H 1 6.897 0.020 . 3 . . . . 148 Y HE1 . 15399 1
637 . 1 1 58 58 TYR C C 13 179.693 0.000 . 1 . . . . 148 Y C . 15399 1
638 . 1 1 58 58 TYR CA C 13 62.353 0.170 . 1 . . . . 148 Y CA . 15399 1
639 . 1 1 58 58 TYR CB C 13 38.842 0.256 . 1 . . . . 148 Y CB . 15399 1
640 . 1 1 58 58 TYR N N 15 121.269 0.055 . 1 . . . . 148 Y N . 15399 1
641 . 1 1 59 59 TYR H H 1 8.830 0.009 . 1 . . . . 149 Y HN . 15399 1
642 . 1 1 59 59 TYR HA H 1 4.250 0.024 . 1 . . . . 149 Y HA . 15399 1
643 . 1 1 59 59 TYR HB2 H 1 3.232 0.009 . 1 . . . . 149 Y HB1 . 15399 1
644 . 1 1 59 59 TYR HB3 H 1 3.048 0.002 . 1 . . . . 149 Y HB2 . 15399 1
645 . 1 1 59 59 TYR HD1 H 1 6.958 0.007 . 1 . . . . 149 Y HD1 . 15399 1
646 . 1 1 59 59 TYR HD2 H 1 6.712 0.016 . 1 . . . . 149 Y HD2 . 15399 1
647 . 1 1 59 59 TYR HE1 H 1 7.009 0.000 . 1 . . . . 149 Y HE1 . 15399 1
648 . 1 1 59 59 TYR HE2 H 1 7.340 0.002 . 1 . . . . 149 Y HE2 . 15399 1
649 . 1 1 59 59 TYR HH H 1 6.936 0.017 . 1 . . . . 149 Y HH . 15399 1
650 . 1 1 59 59 TYR C C 13 176.497 0.000 . 1 . . . . 149 Y C . 15399 1
651 . 1 1 59 59 TYR CA C 13 61.788 0.292 . 1 . . . . 149 Y CA . 15399 1
652 . 1 1 59 59 TYR CB C 13 38.459 0.217 . 1 . . . . 149 Y CB . 15399 1
653 . 1 1 59 59 TYR N N 15 119.402 0.034 . 1 . . . . 149 Y N . 15399 1
654 . 1 1 60 60 ARG H H 1 7.646 0.006 . 1 . . . . 150 R HN . 15399 1
655 . 1 1 60 60 ARG HA H 1 3.681 0.007 . 1 . . . . 150 R HA . 15399 1
656 . 1 1 60 60 ARG HB2 H 1 1.941 0.014 . 1 . . . . 150 R HB1 . 15399 1
657 . 1 1 60 60 ARG HB3 H 1 2.181 0.007 . 1 . . . . 150 R HB2 . 15399 1
658 . 1 1 60 60 ARG HD2 H 1 3.271 0.019 . 1 . . . . 150 R HD1 . 15399 1
659 . 1 1 60 60 ARG HD3 H 1 3.213 0.006 . 1 . . . . 150 R HD2 . 15399 1
660 . 1 1 60 60 ARG HE H 1 7.443 0.001 . 1 . . . . 150 R HE . 15399 1
661 . 1 1 60 60 ARG HG2 H 1 1.918 0.008 . 1 . . . . 150 R HG1 . 15399 1
662 . 1 1 60 60 ARG HG3 H 1 1.672 0.013 . 1 . . . . 150 R HG2 . 15399 1
663 . 1 1 60 60 ARG C C 13 179.086 0.020 . 1 . . . . 150 R C . 15399 1
664 . 1 1 60 60 ARG CA C 13 60.075 0.205 . 1 . . . . 150 R CA . 15399 1
665 . 1 1 60 60 ARG CB C 13 29.957 0.204 . 1 . . . . 150 R CB . 15399 1
666 . 1 1 60 60 ARG CD C 13 43.497 0.241 . 1 . . . . 150 R CD . 15399 1
667 . 1 1 60 60 ARG CG C 13 28.367 0.328 . 1 . . . . 150 R CG . 15399 1
668 . 1 1 60 60 ARG N N 15 116.787 0.050 . 1 . . . . 150 R N . 15399 1
669 . 1 1 60 60 ARG NE N 15 85.243 0.093 . 1 . . . . 150 R NE . 15399 1
670 . 1 1 61 61 GLU H H 1 7.960 0.008 . 1 . . . . 151 E HN . 15399 1
671 . 1 1 61 61 GLU HA H 1 4.081 0.018 . 1 . . . . 151 E HA . 15399 1
672 . 1 1 61 61 GLU HB2 H 1 1.983 0.008 . 1 . . . . 151 E HB1 . 15399 1
673 . 1 1 61 61 GLU HB3 H 1 2.244 0.006 . 1 . . . . 151 E HB2 . 15399 1
674 . 1 1 61 61 GLU HG2 H 1 2.194 0.009 . 1 . . . . 151 E HG1 . 15399 1
675 . 1 1 61 61 GLU HG3 H 1 2.406 0.030 . 1 . . . . 151 E HG2 . 15399 1
676 . 1 1 61 61 GLU C C 13 177.517 0.014 . 1 . . . . 151 E C . 15399 1
677 . 1 1 61 61 GLU CA C 13 57.881 0.146 . 1 . . . . 151 E CA . 15399 1
678 . 1 1 61 61 GLU CB C 13 30.152 0.174 . 1 . . . . 151 E CB . 15399 1
679 . 1 1 61 61 GLU CG C 13 36.742 0.361 . 1 . . . . 151 E CG . 15399 1
680 . 1 1 61 61 GLU N N 15 115.681 0.035 . 1 . . . . 151 E N . 15399 1
681 . 1 1 62 62 ASN H H 1 7.561 0.012 . 1 . . . . 152 N HN . 15399 1
682 . 1 1 62 62 ASN HA H 1 4.597 0.018 . 1 . . . . 152 N HA . 15399 1
683 . 1 1 62 62 ASN HB2 H 1 2.337 0.019 . 1 . . . . 152 N HB1 . 15399 1
684 . 1 1 62 62 ASN HB3 H 1 2.273 0.015 . 1 . . . . 152 N HB2 . 15399 1
685 . 1 1 62 62 ASN HD21 H 1 6.760 0.013 . 1 . . . . 152 N HD21 . 15399 1
686 . 1 1 62 62 ASN HD22 H 1 6.560 0.022 . 1 . . . . 152 N HD22 . 15399 1
687 . 1 1 62 62 ASN C C 13 175.389 0.041 . 1 . . . . 152 N C . 15399 1
688 . 1 1 62 62 ASN CA C 13 54.763 0.247 . 1 . . . . 152 N CA . 15399 1
689 . 1 1 62 62 ASN CB C 13 41.285 0.267 . 1 . . . . 152 N CB . 15399 1
690 . 1 1 62 62 ASN N N 15 115.337 0.082 . 1 . . . . 152 N N . 15399 1
691 . 1 1 62 62 ASN ND2 N 15 116.930 0.073 . 1 . . . . 152 N ND2 . 15399 1
692 . 1 1 63 63 MET H H 1 7.512 0.008 . 1 . . . . 153 M HN . 15399 1
693 . 1 1 63 63 MET HA H 1 3.686 0.009 . 1 . . . . 153 M HA . 15399 1
694 . 1 1 63 63 MET HB2 H 1 1.710 0.010 . 1 . . . . 153 M HB1 . 15399 1
695 . 1 1 63 63 MET HB3 H 1 1.892 0.012 . 1 . . . . 153 M HB2 . 15399 1
696 . 1 1 63 63 MET HE1 H 1 1.831 0.007 . 1 . . . . 153 M HE# . 15399 1
697 . 1 1 63 63 MET HE2 H 1 1.831 0.007 . 1 . . . . 153 M HE# . 15399 1
698 . 1 1 63 63 MET HE3 H 1 1.831 0.007 . 1 . . . . 153 M HE# . 15399 1
699 . 1 1 63 63 MET HG2 H 1 2.576 0.003 . 1 . . . . 153 M HG1 . 15399 1
700 . 1 1 63 63 MET HG3 H 1 2.139 0.012 . 1 . . . . 153 M HG2 . 15399 1
701 . 1 1 63 63 MET C C 13 176.387 0.022 . 1 . . . . 153 M C . 15399 1
702 . 1 1 63 63 MET CA C 13 60.047 0.186 . 1 . . . . 153 M CA . 15399 1
703 . 1 1 63 63 MET CB C 13 32.692 0.093 . 1 . . . . 153 M CB . 15399 1
704 . 1 1 63 63 MET CE C 13 17.177 0.021 . 1 . . . . 153 M CE . 15399 1
705 . 1 1 63 63 MET CG C 13 31.404 0.498 . 1 . . . . 153 M CG . 15399 1
706 . 1 1 63 63 MET N N 15 118.894 0.053 . 1 . . . . 153 M N . 15399 1
707 . 1 1 64 64 TYR H H 1 7.631 0.004 . 1 . . . . 154 Y HN . 15399 1
708 . 1 1 64 64 TYR HA H 1 4.238 0.015 . 1 . . . . 154 Y HA . 15399 1
709 . 1 1 64 64 TYR HB2 H 1 3.037 0.022 . 1 . . . . 154 Y HB1 . 15399 1
710 . 1 1 64 64 TYR HB3 H 1 2.961 0.013 . 1 . . . . 154 Y HB2 . 15399 1
711 . 1 1 64 64 TYR HD1 H 1 7.085 0.007 . 3 . . . . 154 Y HD# . 15399 1
712 . 1 1 64 64 TYR HD2 H 1 7.085 0.007 . 3 . . . . 154 Y HD# . 15399 1
713 . 1 1 64 64 TYR HE1 H 1 6.920 0.024 . 1 . . . . 154 Y HE1 . 15399 1
714 . 1 1 64 64 TYR HE2 H 1 7.328 0.000 . 1 . . . . 154 Y HE2 . 15399 1
715 . 1 1 64 64 TYR C C 13 176.222 0.269 . 1 . . . . 154 Y C . 15399 1
716 . 1 1 64 64 TYR CA C 13 59.450 0.196 . 1 . . . . 154 Y CA . 15399 1
717 . 1 1 64 64 TYR CB C 13 36.740 0.093 . 1 . . . . 154 Y CB . 15399 1
718 . 1 1 64 64 TYR CD1 C 13 131.373 0.000 . 1 . . . . 154 Y CD# . 15399 1
719 . 1 1 64 64 TYR CD2 C 13 131.373 0.000 . 1 . . . . 154 Y CD# . 15399 1
720 . 1 1 64 64 TYR N N 15 114.704 0.060 . 1 . . . . 154 Y N . 15399 1
721 . 1 1 65 65 ARG H H 1 7.605 0.003 . 1 . . . . 155 R HN . 15399 1
722 . 1 1 65 65 ARG HA H 1 4.043 0.023 . 1 . . . . 155 R HA . 15399 1
723 . 1 1 65 65 ARG HB2 H 1 1.817 0.011 . 1 . . . . 155 R HB1 . 15399 1
724 . 1 1 65 65 ARG HB3 H 1 1.940 0.015 . 1 . . . . 155 R HB2 . 15399 1
725 . 1 1 65 65 ARG HD2 H 1 3.093 0.028 . 1 . . . . 155 R HD1 . 15399 1
726 . 1 1 65 65 ARG HD3 H 1 3.212 0.009 . 1 . . . . 155 R HD2 . 15399 1
727 . 1 1 65 65 ARG HE H 1 6.887 0.011 . 1 . . . . 155 R HE . 15399 1
728 . 1 1 65 65 ARG HG2 H 1 1.285 0.026 . 1 . . . . 155 R HG1 . 15399 1
729 . 1 1 65 65 ARG HG3 H 1 1.551 0.027 . 1 . . . . 155 R HG2 . 15399 1
730 . 1 1 65 65 ARG C C 13 176.600 0.000 . 1 . . . . 155 R C . 15399 1
731 . 1 1 65 65 ARG CA C 13 56.772 0.206 . 1 . . . . 155 R CA . 15399 1
732 . 1 1 65 65 ARG CB C 13 30.933 0.116 . 1 . . . . 155 R CB . 15399 1
733 . 1 1 65 65 ARG CD C 13 44.447 0.318 . 1 . . . . 155 R CD . 15399 1
734 . 1 1 65 65 ARG CG C 13 27.561 0.073 . 1 . . . . 155 R CG . 15399 1
735 . 1 1 65 65 ARG N N 15 118.829 0.056 . 1 . . . . 155 R N . 15399 1
736 . 1 1 65 65 ARG NE N 15 85.686 0.017 . 1 . . . . 155 R NE . 15399 1
737 . 1 1 66 66 TYR H H 1 7.341 0.009 . 1 . . . . 156 Y HN . 15399 1
738 . 1 1 66 66 TYR HA H 1 4.991 0.063 . 1 . . . . 156 Y HA . 15399 1
739 . 1 1 66 66 TYR HB2 H 1 3.209 0.028 . 1 . . . . 156 Y HB1 . 15399 1
740 . 1 1 66 66 TYR HB3 H 1 3.049 0.032 . 1 . . . . 156 Y HB2 . 15399 1
741 . 1 1 66 66 TYR HD1 H 1 7.041 0.019 . 1 . . . . 156 Y HD1 . 15399 1
742 . 1 1 66 66 TYR HD2 H 1 7.334 0.000 . 1 . . . . 156 Y HD2 . 15399 1
743 . 1 1 66 66 TYR HE1 H 1 7.829 0.018 . 1 . . . . 156 Y HE1 . 15399 1
744 . 1 1 66 66 TYR HE2 H 1 7.023 0.004 . 1 . . . . 156 Y HE2 . 15399 1
745 . 1 1 66 66 TYR C C 13 172.971 0.000 . 1 . . . . 156 Y C . 15399 1
746 . 1 1 66 66 TYR CA C 13 54.053 0.172 . 1 . . . . 156 Y CA . 15399 1
747 . 1 1 66 66 TYR CB C 13 36.100 0.230 . 1 . . . . 156 Y CB . 15399 1
748 . 1 1 66 66 TYR N N 15 119.883 0.077 . 1 . . . . 156 Y N . 15399 1
749 . 1 1 67 67 PRO HA H 1 4.414 0.021 . 1 . . . . 157 P HA . 15399 1
750 . 1 1 67 67 PRO HB2 H 1 2.304 0.012 . 1 . . . . 157 P HB1 . 15399 1
751 . 1 1 67 67 PRO HB3 H 1 1.906 0.013 . 1 . . . . 157 P HB2 . 15399 1
752 . 1 1 67 67 PRO HD2 H 1 3.641 0.009 . 1 . . . . 157 P HD1 . 15399 1
753 . 1 1 67 67 PRO HD3 H 1 3.829 0.011 . 1 . . . . 157 P HD2 . 15399 1
754 . 1 1 67 67 PRO HG2 H 1 1.759 0.018 . 1 . . . . 157 P HG1 . 15399 1
755 . 1 1 67 67 PRO HG3 H 1 2.040 0.012 . 1 . . . . 157 P HG2 . 15399 1
756 . 1 1 67 67 PRO C C 13 175.091 0.000 . 1 . . . . 157 P C . 15399 1
757 . 1 1 67 67 PRO CA C 13 63.638 0.200 . 1 . . . . 157 P CA . 15399 1
758 . 1 1 67 67 PRO CB C 13 32.622 0.101 . 1 . . . . 157 P CB . 15399 1
759 . 1 1 67 67 PRO CD C 13 50.957 0.217 . 1 . . . . 157 P CD . 15399 1
760 . 1 1 67 67 PRO CG C 13 28.023 0.191 . 1 . . . . 157 P CG . 15399 1
761 . 1 1 68 68 ASN H H 1 8.507 0.012 . 1 . . . . 158 N HN . 15399 1
762 . 1 1 68 68 ASN HA H 1 4.719 0.012 . 1 . . . . 158 N HA . 15399 1
763 . 1 1 68 68 ASN HB2 H 1 2.438 0.017 . 1 . . . . 158 N HB1 . 15399 1
764 . 1 1 68 68 ASN HB3 H 1 3.650 0.017 . 1 . . . . 158 N HB2 . 15399 1
765 . 1 1 68 68 ASN HD21 H 1 6.870 0.003 . 1 . . . . 158 N HD21 . 15399 1
766 . 1 1 68 68 ASN HD22 H 1 7.495 0.000 . 1 . . . . 158 N HD22 . 15399 1
767 . 1 1 68 68 ASN C C 13 172.919 0.000 . 1 . . . . 158 N C . 15399 1
768 . 1 1 68 68 ASN CA C 13 52.149 0.210 . 1 . . . . 158 N CA . 15399 1
769 . 1 1 68 68 ASN CB C 13 38.652 0.295 . 1 . . . . 158 N CB . 15399 1
770 . 1 1 68 68 ASN N N 15 115.910 0.045 . 1 . . . . 158 N N . 15399 1
771 . 1 1 68 68 ASN ND2 N 15 112.182 0.027 . 1 . . . . 158 N ND2 . 15399 1
772 . 1 1 69 69 GLN H H 1 7.204 0.006 . 1 . . . . 159 Q HN . 15399 1
773 . 1 1 69 69 GLN HA H 1 4.584 0.015 . 1 . . . . 159 Q HA . 15399 1
774 . 1 1 69 69 GLN HB2 H 1 2.000 0.015 . 1 . . . . 159 Q HB1 . 15399 1
775 . 1 1 69 69 GLN HB3 H 1 2.151 0.010 . 1 . . . . 159 Q HB2 . 15399 1
776 . 1 1 69 69 GLN HE21 H 1 6.779 0.008 . 1 . . . . 159 Q HE21 . 15399 1
777 . 1 1 69 69 GLN HE22 H 1 7.327 0.000 . 1 . . . . 159 Q HE22 . 15399 1
778 . 1 1 69 69 GLN HG2 H 1 2.381 0.013 . 2 . . . . 159 Q HG# . 15399 1
779 . 1 1 69 69 GLN HG3 H 1 2.381 0.013 . 2 . . . . 159 Q HG# . 15399 1
780 . 1 1 69 69 GLN C C 13 175.112 0.020 . 1 . . . . 159 Q C . 15399 1
781 . 1 1 69 69 GLN CA C 13 54.425 0.182 . 1 . . . . 159 Q CA . 15399 1
782 . 1 1 69 69 GLN CB C 13 34.433 0.232 . 1 . . . . 159 Q CB . 15399 1
783 . 1 1 69 69 GLN CG C 13 33.511 0.044 . 1 . . . . 159 Q CG . 15399 1
784 . 1 1 69 69 GLN N N 15 114.228 0.070 . 1 . . . . 159 Q N . 15399 1
785 . 1 1 69 69 GLN NE2 N 15 110.488 0.210 . 1 . . . . 159 Q NE2 . 15399 1
786 . 1 1 70 70 VAL H H 1 8.510 0.008 . 1 . . . . 160 V HN . 15399 1
787 . 1 1 70 70 VAL HA H 1 4.931 0.011 . 1 . . . . 160 V HA . 15399 1
788 . 1 1 70 70 VAL HB H 1 2.612 0.008 . 1 . . . . 160 V HB . 15399 1
789 . 1 1 70 70 VAL HG11 H 1 0.940 0.010 . 1 . . . . 160 V HG1# . 15399 1
790 . 1 1 70 70 VAL HG12 H 1 0.940 0.010 . 1 . . . . 160 V HG1# . 15399 1
791 . 1 1 70 70 VAL HG13 H 1 0.940 0.010 . 1 . . . . 160 V HG1# . 15399 1
792 . 1 1 70 70 VAL HG21 H 1 0.761 0.012 . 1 . . . . 160 V HG2# . 15399 1
793 . 1 1 70 70 VAL HG22 H 1 0.761 0.012 . 1 . . . . 160 V HG2# . 15399 1
794 . 1 1 70 70 VAL HG23 H 1 0.761 0.012 . 1 . . . . 160 V HG2# . 15399 1
795 . 1 1 70 70 VAL C C 13 174.060 0.000 . 1 . . . . 160 V C . 15399 1
796 . 1 1 70 70 VAL CA C 13 58.943 0.180 . 1 . . . . 160 V CA . 15399 1
797 . 1 1 70 70 VAL CB C 13 34.071 0.259 . 1 . . . . 160 V CB . 15399 1
798 . 1 1 70 70 VAL CG1 C 13 24.098 0.157 . 1 . . . . 160 V CG1 . 15399 1
799 . 1 1 70 70 VAL CG2 C 13 18.827 0.213 . 1 . . . . 160 V CG2 . 15399 1
800 . 1 1 70 70 VAL N N 15 112.869 0.058 . 1 . . . . 160 V N . 15399 1
801 . 1 1 71 71 TYR H H 1 8.425 0.006 . 1 . . . . 161 Y HN . 15399 1
802 . 1 1 71 71 TYR HA H 1 5.588 0.017 . 1 . . . . 161 Y HA . 15399 1
803 . 1 1 71 71 TYR HB2 H 1 2.605 0.008 . 1 . . . . 161 Y HB1 . 15399 1
804 . 1 1 71 71 TYR HB3 H 1 2.584 0.015 . 1 . . . . 161 Y HB2 . 15399 1
805 . 1 1 71 71 TYR HD1 H 1 6.908 0.019 . 1 . . . . 161 Y HD1 . 15399 1
806 . 1 1 71 71 TYR HD2 H 1 6.679 0.100 . 1 . . . . 161 Y HD2 . 15399 1
807 . 1 1 71 71 TYR HE1 H 1 6.347 0.007 . 1 . . . . 161 Y HE1 . 15399 1
808 . 1 1 71 71 TYR HE2 H 1 6.862 0.015 . 1 . . . . 161 Y HE2 . 15399 1
809 . 1 1 71 71 TYR HH H 1 8.590 0.000 . 1 . . . . 161 Y HH . 15399 1
810 . 1 1 71 71 TYR C C 13 174.715 0.001 . 1 . . . . 161 Y C . 15399 1
811 . 1 1 71 71 TYR CA C 13 57.423 0.179 . 1 . . . . 161 Y CA . 15399 1
812 . 1 1 71 71 TYR CB C 13 42.373 0.170 . 1 . . . . 161 Y CB . 15399 1
813 . 1 1 71 71 TYR N N 15 121.138 0.085 . 1 . . . . 161 Y N . 15399 1
814 . 1 1 72 72 TYR H H 1 8.584 0.007 . 1 . . . . 162 Y HN . 15399 1
815 . 1 1 72 72 TYR HA H 1 4.871 0.011 . 1 . . . . 162 Y HA . 15399 1
816 . 1 1 72 72 TYR HB2 H 1 2.889 0.015 . 1 . . . . 162 Y HB1 . 15399 1
817 . 1 1 72 72 TYR HB3 H 1 2.709 0.017 . 1 . . . . 162 Y HB2 . 15399 1
818 . 1 1 72 72 TYR HD1 H 1 7.198 0.010 . 3 . . . . 162 Y HD1 . 15399 1
819 . 1 1 72 72 TYR HE1 H 1 6.501 0.013 . 1 . . . . 162 Y HE1 . 15399 1
820 . 1 1 72 72 TYR HE2 H 1 6.677 0.003 . 1 . . . . 162 Y HE2 . 15399 1
821 . 1 1 72 72 TYR C C 13 173.747 0.000 . 1 . . . . 162 Y C . 15399 1
822 . 1 1 72 72 TYR CA C 13 56.385 0.140 . 1 . . . . 162 Y CA . 15399 1
823 . 1 1 72 72 TYR CB C 13 40.348 0.147 . 1 . . . . 162 Y CB . 15399 1
824 . 1 1 72 72 TYR N N 15 111.198 0.060 . 1 . . . . 162 Y N . 15399 1
825 . 1 1 73 73 ARG H H 1 7.930 0.014 . 1 . . . . 163 R HN . 15399 1
826 . 1 1 73 73 ARG HA H 1 4.633 0.016 . 1 . . . . 163 R HA . 15399 1
827 . 1 1 73 73 ARG HB2 H 1 1.820 0.004 . 1 . . . . 163 R HB1 . 15399 1
828 . 1 1 73 73 ARG HB3 H 1 1.995 0.004 . 1 . . . . 163 R HB2 . 15399 1
829 . 1 1 73 73 ARG HD2 H 1 3.386 0.004 . 1 . . . . 163 R HD1 . 15399 1
830 . 1 1 73 73 ARG HD3 H 1 3.003 0.002 . 1 . . . . 163 R HD2 . 15399 1
831 . 1 1 73 73 ARG HG2 H 1 1.688 0.009 . 2 . . . . 163 R HG1 . 15399 1
832 . 1 1 73 73 ARG C C 13 172.514 0.000 . 1 . . . . 163 R C . 15399 1
833 . 1 1 73 73 ARG CA C 13 54.124 0.117 . 1 . . . . 163 R CA . 15399 1
834 . 1 1 73 73 ARG CB C 13 31.376 0.114 . 1 . . . . 163 R CB . 15399 1
835 . 1 1 73 73 ARG CD C 13 42.436 0.035 . 1 . . . . 163 R CD . 15399 1
836 . 1 1 73 73 ARG CG C 13 27.400 0.000 . 1 . . . . 163 R CG . 15399 1
837 . 1 1 73 73 ARG N N 15 120.587 0.058 . 1 . . . . 163 R N . 15399 1
838 . 1 1 74 74 PRO HA H 1 4.598 0.009 . 1 . . . . 164 P HA . 15399 1
839 . 1 1 74 74 PRO HB2 H 1 2.010 0.011 . 1 . . . . 164 P HB1 . 15399 1
840 . 1 1 74 74 PRO HB3 H 1 2.482 0.013 . 1 . . . . 164 P HB2 . 15399 1
841 . 1 1 74 74 PRO HD2 H 1 3.429 0.010 . 1 . . . . 164 P HD1 . 15399 1
842 . 1 1 74 74 PRO HD3 H 1 3.674 0.009 . 1 . . . . 164 P HD2 . 15399 1
843 . 1 1 74 74 PRO HG2 H 1 2.084 0.012 . 2 . . . . 164 P HG# . 15399 1
844 . 1 1 74 74 PRO HG3 H 1 2.084 0.012 . 2 . . . . 164 P HG# . 15399 1
845 . 1 1 74 74 PRO C C 13 178.517 0.000 . 1 . . . . 164 P C . 15399 1
846 . 1 1 74 74 PRO CA C 13 63.885 0.189 . 1 . . . . 164 P CA . 15399 1
847 . 1 1 74 74 PRO CB C 13 33.095 0.083 . 1 . . . . 164 P CB . 15399 1
848 . 1 1 74 74 PRO CD C 13 50.622 0.062 . 1 . . . . 164 P CD . 15399 1
849 . 1 1 75 75 VAL H H 1 8.591 0.006 . 1 . . . . 165 V HN . 15399 1
850 . 1 1 75 75 VAL HA H 1 4.316 0.010 . 1 . . . . 165 V HA . 15399 1
851 . 1 1 75 75 VAL HB H 1 2.122 0.012 . 1 . . . . 165 V HB . 15399 1
852 . 1 1 75 75 VAL HG11 H 1 0.857 0.015 . 1 . . . . 165 V HG1# . 15399 1
853 . 1 1 75 75 VAL HG12 H 1 0.857 0.015 . 1 . . . . 165 V HG1# . 15399 1
854 . 1 1 75 75 VAL HG13 H 1 0.857 0.015 . 1 . . . . 165 V HG1# . 15399 1
855 . 1 1 75 75 VAL HG21 H 1 0.947 0.011 . 1 . . . . 165 V HG2# . 15399 1
856 . 1 1 75 75 VAL HG22 H 1 0.947 0.011 . 1 . . . . 165 V HG2# . 15399 1
857 . 1 1 75 75 VAL HG23 H 1 0.947 0.011 . 1 . . . . 165 V HG2# . 15399 1
858 . 1 1 75 75 VAL C C 13 176.810 0.017 . 1 . . . . 165 V C . 15399 1
859 . 1 1 75 75 VAL CA C 13 62.743 10.006 . 1 . . . . 165 V CA . 15399 1
860 . 1 1 75 75 VAL CB C 13 32.747 0.120 . 1 . . . . 165 V CB . 15399 1
861 . 1 1 75 75 VAL CG1 C 13 21.763 0.001 . 1 . . . . 165 V CG1 . 15399 1
862 . 1 1 75 75 VAL CG2 C 13 21.766 0.198 . 1 . . . . 165 V CG2 . 15399 1
863 . 1 1 75 75 VAL N N 15 118.638 0.063 . 1 . . . . 165 V N . 15399 1
864 . 1 1 76 76 ASP H H 1 8.273 0.004 . 1 . . . . 166 D HN . 15399 1
865 . 1 1 76 76 ASP HA H 1 4.603 0.014 . 1 . . . . 166 D HA . 15399 1
866 . 1 1 76 76 ASP HB2 H 1 2.906 0.014 . 1 . . . . 166 D HB1 . 15399 1
867 . 1 1 76 76 ASP HB3 H 1 2.694 0.013 . 1 . . . . 166 D HB2 . 15399 1
868 . 1 1 76 76 ASP C C 13 177.122 0.000 . 1 . . . . 166 D C . 15399 1
869 . 1 1 76 76 ASP CA C 13 54.880 0.175 . 1 . . . . 166 D CA . 15399 1
870 . 1 1 76 76 ASP CB C 13 40.030 0.216 . 1 . . . . 166 D CB . 15399 1
871 . 1 1 76 76 ASP N N 15 117.419 0.061 . 1 . . . . 166 D N . 15399 1
872 . 1 1 77 77 GLN H H 1 8.246 0.006 . 1 . . . . 167 Q HN . 15399 1
873 . 1 1 77 77 GLN HA H 1 4.113 0.007 . 1 . . . . 167 Q HA . 15399 1
874 . 1 1 77 77 GLN HB2 H 1 1.926 0.009 . 1 . . . . 167 Q HB1 . 15399 1
875 . 1 1 77 77 GLN HB3 H 1 1.712 0.012 . 1 . . . . 167 Q HB2 . 15399 1
876 . 1 1 77 77 GLN HE21 H 1 6.777 0.000 . 1 . . . . 167 Q HE21 . 15399 1
877 . 1 1 77 77 GLN HE22 H 1 7.321 0.006 . 1 . . . . 167 Q HE22 . 15399 1
878 . 1 1 77 77 GLN HG2 H 1 2.245 0.008 . 1 . . . . 167 Q HG1 . 15399 1
879 . 1 1 77 77 GLN HG3 H 1 2.221 0.005 . 1 . . . . 167 Q HG2 . 15399 1
880 . 1 1 77 77 GLN C C 13 174.787 0.000 . 1 . . . . 167 Q C . 15399 1
881 . 1 1 77 77 GLN CA C 13 56.017 0.172 . 1 . . . . 167 Q CA . 15399 1
882 . 1 1 77 77 GLN CB C 13 27.618 0.000 . 1 . . . . 167 Q CB . 15399 1
883 . 1 1 77 77 GLN CG C 13 34.594 0.251 . 1 . . . . 167 Q CG . 15399 1
884 . 1 1 77 77 GLN N N 15 117.512 0.029 . 1 . . . . 167 Q N . 15399 1
885 . 1 1 77 77 GLN NE2 N 15 110.530 0.210 . 1 . . . . 167 Q NE2 . 15399 1
886 . 1 1 78 78 TYR H H 1 7.875 0.004 . 1 . . . . 168 Y HN . 15399 1
887 . 1 1 78 78 TYR HA H 1 4.921 0.008 . 1 . . . . 168 Y HA . 15399 1
888 . 1 1 78 78 TYR HB2 H 1 3.420 0.009 . 1 . . . . 168 Y HB1 . 15399 1
889 . 1 1 78 78 TYR HB3 H 1 3.023 0.009 . 1 . . . . 168 Y HB2 . 15399 1
890 . 1 1 78 78 TYR HD1 H 1 7.377 0.006 . 1 . . . . 168 Y HD1 . 15399 1
891 . 1 1 78 78 TYR HD2 H 1 7.190 0.001 . 1 . . . . 168 Y HD2 . 15399 1
892 . 1 1 78 78 TYR HE2 H 1 6.982 0.000 . 3 . . . . 168 Y HE2 . 15399 1
893 . 1 1 78 78 TYR C C 13 176.190 0.014 . 1 . . . . 168 Y C . 15399 1
894 . 1 1 78 78 TYR CA C 13 57.296 0.159 . 1 . . . . 168 Y CA . 15399 1
895 . 1 1 78 78 TYR CB C 13 42.405 0.221 . 1 . . . . 168 Y CB . 15399 1
896 . 1 1 78 78 TYR N N 15 117.263 0.043 . 1 . . . . 168 Y N . 15399 1
897 . 1 1 79 79 SER H H 1 9.211 0.006 . 1 . . . . 169 S HN . 15399 1
898 . 1 1 79 79 SER HA H 1 4.547 0.010 . 1 . . . . 169 S HA . 15399 1
899 . 1 1 79 79 SER HB2 H 1 4.012 0.013 . 2 . . . . 169 S HB# . 15399 1
900 . 1 1 79 79 SER HB3 H 1 4.012 0.013 . 2 . . . . 169 S HB# . 15399 1
901 . 1 1 79 79 SER C C 13 174.239 0.000 . 1 . . . . 169 S C . 15399 1
902 . 1 1 79 79 SER CA C 13 59.181 0.185 . 1 . . . . 169 S CA . 15399 1
903 . 1 1 79 79 SER CB C 13 64.254 0.146 . 1 . . . . 169 S CB . 15399 1
904 . 1 1 79 79 SER N N 15 115.239 0.032 . 1 . . . . 169 S N . 15399 1
905 . 1 1 80 80 ASN H H 1 7.548 0.010 . 1 . . . . 170 N HN . 15399 1
906 . 1 1 80 80 ASN HA H 1 4.762 0.020 . 1 . . . . 170 N HA . 15399 1
907 . 1 1 80 80 ASN HB2 H 1 3.232 0.008 . 1 . . . . 170 N HB1 . 15399 1
908 . 1 1 80 80 ASN HB3 H 1 3.029 0.012 . 1 . . . . 170 N HB2 . 15399 1
909 . 1 1 80 80 ASN HD21 H 1 6.809 0.006 . 1 . . . . 170 N HD21 . 15399 1
910 . 1 1 80 80 ASN HD22 H 1 7.541 0.000 . 1 . . . . 170 N HD22 . 15399 1
911 . 1 1 80 80 ASN C C 13 173.668 0.078 . 1 . . . . 170 N C . 15399 1
912 . 1 1 80 80 ASN CA C 13 52.392 0.120 . 1 . . . . 170 N CA . 15399 1
913 . 1 1 80 80 ASN CB C 13 40.542 0.106 . 1 . . . . 170 N CB . 15399 1
914 . 1 1 80 80 ASN N N 15 113.665 0.045 . 1 . . . . 170 N N . 15399 1
915 . 1 1 80 80 ASN ND2 N 15 112.700 0.051 . 1 . . . . 170 N ND2 . 15399 1
916 . 1 1 81 81 GLN H H 1 8.621 0.005 . 1 . . . . 171 Q HN . 15399 1
917 . 1 1 81 81 GLN HA H 1 3.749 0.007 . 1 . . . . 171 Q HA . 15399 1
918 . 1 1 81 81 GLN HB2 H 1 2.342 0.000 . 1 . . . . 171 Q HB1 . 15399 1
919 . 1 1 81 81 GLN HB3 H 1 2.088 0.000 . 1 . . . . 171 Q HB2 . 15399 1
920 . 1 1 81 81 GLN HE21 H 1 6.786 0.009 . 1 . . . . 171 Q HE21 . 15399 1
921 . 1 1 81 81 GLN HE22 H 1 7.407 0.019 . 1 . . . . 171 Q HE22 . 15399 1
922 . 1 1 81 81 GLN HG2 H 1 2.487 0.018 . 1 . . . . 171 Q HG1 . 15399 1
923 . 1 1 81 81 GLN HG3 H 1 2.720 0.009 . 1 . . . . 171 Q HG2 . 15399 1
924 . 1 1 81 81 GLN C C 13 177.046 0.000 . 1 . . . . 171 Q C . 15399 1
925 . 1 1 81 81 GLN CA C 13 59.262 0.212 . 1 . . . . 171 Q CA . 15399 1
926 . 1 1 81 81 GLN CB C 13 29.830 0.023 . 1 . . . . 171 Q CB . 15399 1
927 . 1 1 81 81 GLN CG C 13 33.993 0.272 . 1 . . . . 171 Q CG . 15399 1
928 . 1 1 81 81 GLN N N 15 119.605 0.024 . 1 . . . . 171 Q N . 15399 1
929 . 1 1 81 81 GLN NE2 N 15 110.888 0.097 . 1 . . . . 171 Q NE2 . 15399 1
930 . 1 1 82 82 ASN H H 1 8.509 0.004 . 1 . . . . 172 N HN . 15399 1
931 . 1 1 82 82 ASN HA H 1 4.232 0.010 . 1 . . . . 172 N HA . 15399 1
932 . 1 1 82 82 ASN HB2 H 1 2.756 0.022 . 1 . . . . 172 N HB1 . 15399 1
933 . 1 1 82 82 ASN HB3 H 1 2.687 0.020 . 1 . . . . 172 N HB2 . 15399 1
934 . 1 1 82 82 ASN HD21 H 1 7.605 0.012 . 1 . . . . 172 N HD21 . 15399 1
935 . 1 1 82 82 ASN HD22 H 1 6.933 0.013 . 1 . . . . 172 N HD22 . 15399 1
936 . 1 1 82 82 ASN C C 13 178.088 0.024 . 1 . . . . 172 N C . 15399 1
937 . 1 1 82 82 ASN CA C 13 56.795 0.171 . 1 . . . . 172 N CA . 15399 1
938 . 1 1 82 82 ASN CB C 13 37.757 0.191 . 1 . . . . 172 N CB . 15399 1
939 . 1 1 82 82 ASN N N 15 117.245 0.034 . 1 . . . . 172 N N . 15399 1
940 . 1 1 82 82 ASN ND2 N 15 111.958 0.061 . 1 . . . . 172 N ND2 . 15399 1
941 . 1 1 83 83 SER H H 1 8.410 0.005 . 1 . . . . 173 S HN . 15399 1
942 . 1 1 83 83 SER HA H 1 4.303 0.006 . 1 . . . . 173 S HA . 15399 1
943 . 1 1 83 83 SER HB2 H 1 4.169 0.016 . 1 . . . . 173 S HB1 . 15399 1
944 . 1 1 83 83 SER HB3 H 1 4.255 0.009 . 1 . . . . 173 S HB2 . 15399 1
945 . 1 1 83 83 SER C C 13 176.319 0.000 . 1 . . . . 173 S C . 15399 1
946 . 1 1 83 83 SER CA C 13 61.829 0.168 . 1 . . . . 173 S CA . 15399 1
947 . 1 1 83 83 SER CB C 13 63.230 0.118 . 1 . . . . 173 S CB . 15399 1
948 . 1 1 83 83 SER N N 15 115.627 0.063 . 1 . . . . 173 S N . 15399 1
949 . 1 1 84 84 PHE H H 1 7.094 0.006 . 1 . . . . 174 F HN . 15399 1
950 . 1 1 84 84 PHE HA H 1 4.185 0.021 . 1 . . . . 174 F HA . 15399 1
951 . 1 1 84 84 PHE HB2 H 1 2.709 0.012 . 1 . . . . 174 F HB1 . 15399 1
952 . 1 1 84 84 PHE HB3 H 1 2.904 0.009 . 1 . . . . 174 F HB2 . 15399 1
953 . 1 1 84 84 PHE HE1 H 1 7.188 0.005 . 3 . . . . 174 F HE1 . 15399 1
954 . 1 1 84 84 PHE HZ H 1 6.688 0.014 . 1 . . . . 174 F HZ . 15399 1
955 . 1 1 84 84 PHE C C 13 177.294 0.000 . 1 . . . . 174 F C . 15399 1
956 . 1 1 84 84 PHE CA C 13 60.923 0.033 . 1 . . . . 174 F CA . 15399 1
957 . 1 1 84 84 PHE CB C 13 39.406 0.533 . 1 . . . . 174 F CB . 15399 1
958 . 1 1 84 84 PHE N N 15 123.459 0.034 . 1 . . . . 174 F N . 15399 1
959 . 1 1 85 85 VAL H H 1 8.897 0.006 . 1 . . . . 175 V HN . 15399 1
960 . 1 1 85 85 VAL HA H 1 3.405 0.012 . 1 . . . . 175 V HA . 15399 1
961 . 1 1 85 85 VAL HB H 1 2.204 0.013 . 1 . . . . 175 V HB . 15399 1
962 . 1 1 85 85 VAL HG11 H 1 1.047 0.012 . 1 . . . . 175 V HG1# . 15399 1
963 . 1 1 85 85 VAL HG12 H 1 1.047 0.012 . 1 . . . . 175 V HG1# . 15399 1
964 . 1 1 85 85 VAL HG13 H 1 1.047 0.012 . 1 . . . . 175 V HG1# . 15399 1
965 . 1 1 85 85 VAL HG21 H 1 1.066 0.019 . 1 . . . . 175 V HG2# . 15399 1
966 . 1 1 85 85 VAL HG22 H 1 1.066 0.019 . 1 . . . . 175 V HG2# . 15399 1
967 . 1 1 85 85 VAL HG23 H 1 1.066 0.019 . 1 . . . . 175 V HG2# . 15399 1
968 . 1 1 85 85 VAL C C 13 176.756 0.002 . 1 . . . . 175 V C . 15399 1
969 . 1 1 85 85 VAL CA C 13 67.785 0.226 . 1 . . . . 175 V CA . 15399 1
970 . 1 1 85 85 VAL CB C 13 32.334 0.099 . 1 . . . . 175 V CB . 15399 1
971 . 1 1 85 85 VAL CG1 C 13 22.455 0.230 . 1 . . . . 175 V CG1 . 15399 1
972 . 1 1 85 85 VAL CG2 C 13 25.247 0.230 . 1 . . . . 175 V CG2 . 15399 1
973 . 1 1 85 85 VAL N N 15 120.269 0.050 . 1 . . . . 175 V N . 15399 1
974 . 1 1 86 86 HIS H H 1 8.373 0.009 . 1 . . . . 176 H HN . 15399 1
975 . 1 1 86 86 HIS HA H 1 4.301 0.008 . 1 . . . . 176 H HA . 15399 1
976 . 1 1 86 86 HIS HB2 H 1 3.335 0.015 . 2 . . . . 176 H HB# . 15399 1
977 . 1 1 86 86 HIS HB3 H 1 3.335 0.015 . 2 . . . . 176 H HB# . 15399 1
978 . 1 1 86 86 HIS HD1 H 1 7.352 0.000 . 1 . . . . 176 H HD1 . 15399 1
979 . 1 1 86 86 HIS HD2 H 1 8.171 0.013 . 1 . . . . 176 H HD2 . 15399 1
980 . 1 1 86 86 HIS HE1 H 1 7.202 0.000 . 1 . . . . 176 H HE1 . 15399 1
981 . 1 1 86 86 HIS HE2 H 1 8.118 0.000 . 1 . . . . 176 H HE2 . 15399 1
982 . 1 1 86 86 HIS C C 13 177.016 0.007 . 1 . . . . 176 H C . 15399 1
983 . 1 1 86 86 HIS CA C 13 59.621 0.225 . 1 . . . . 176 H CA . 15399 1
984 . 1 1 86 86 HIS CB C 13 28.729 0.233 . 1 . . . . 176 H CB . 15399 1
985 . 1 1 86 86 HIS N N 15 116.628 0.055 . 1 . . . . 176 H N . 15399 1
986 . 1 1 87 87 ASP H H 1 7.359 0.009 . 1 . . . . 177 D HN . 15399 1
987 . 1 1 87 87 ASP HA H 1 4.584 0.013 . 1 . . . . 177 D HA . 15399 1
988 . 1 1 87 87 ASP HB2 H 1 2.990 0.012 . 1 . . . . 177 D HB1 . 15399 1
989 . 1 1 87 87 ASP HB3 H 1 2.957 0.005 . 1 . . . . 177 D HB2 . 15399 1
990 . 1 1 87 87 ASP C C 13 175.865 0.000 . 1 . . . . 177 D C . 15399 1
991 . 1 1 87 87 ASP CA C 13 57.397 0.190 . 1 . . . . 177 D CA . 15399 1
992 . 1 1 87 87 ASP CB C 13 41.618 0.229 . 1 . . . . 177 D CB . 15399 1
993 . 1 1 87 87 ASP N N 15 118.542 0.058 . 1 . . . . 177 D N . 15399 1
994 . 1 1 88 88 CYS H H 1 8.135 0.010 . 1 . . . . 178 C HN . 15399 1
995 . 1 1 88 88 CYS HA H 1 4.689 0.012 . 1 . . . . 178 C HA . 15399 1
996 . 1 1 88 88 CYS HB2 H 1 2.845 0.011 . 1 . . . . 178 C HB1 . 15399 1
997 . 1 1 88 88 CYS HB3 H 1 3.192 0.019 . 1 . . . . 178 C HB2 . 15399 1
998 . 1 1 88 88 CYS C C 13 177.494 0.000 . 1 . . . . 178 C C . 15399 1
999 . 1 1 88 88 CYS CA C 13 58.992 0.196 . 1 . . . . 178 C CA . 15399 1
1000 . 1 1 88 88 CYS CB C 13 41.445 0.198 . 1 . . . . 178 C CB . 15399 1
1001 . 1 1 88 88 CYS N N 15 119.359 0.080 . 1 . . . . 178 C N . 15399 1
1002 . 1 1 89 89 VAL H H 1 9.220 0.011 . 1 . . . . 179 V HN . 15399 1
1003 . 1 1 89 89 VAL HA H 1 3.681 0.013 . 1 . . . . 179 V HA . 15399 1
1004 . 1 1 89 89 VAL HB H 1 2.137 0.013 . 1 . . . . 179 V HB . 15399 1
1005 . 1 1 89 89 VAL HG11 H 1 1.057 0.012 . 1 . . . . 179 V HG1# . 15399 1
1006 . 1 1 89 89 VAL HG12 H 1 1.057 0.012 . 1 . . . . 179 V HG1# . 15399 1
1007 . 1 1 89 89 VAL HG13 H 1 1.057 0.012 . 1 . . . . 179 V HG1# . 15399 1
1008 . 1 1 89 89 VAL HG21 H 1 0.953 0.010 . 1 . . . . 179 V HG2# . 15399 1
1009 . 1 1 89 89 VAL HG22 H 1 0.953 0.010 . 1 . . . . 179 V HG2# . 15399 1
1010 . 1 1 89 89 VAL HG23 H 1 0.953 0.010 . 1 . . . . 179 V HG2# . 15399 1
1011 . 1 1 89 89 VAL C C 13 177.120 0.003 . 1 . . . . 179 V C . 15399 1
1012 . 1 1 89 89 VAL CA C 13 66.418 0.271 . 1 . . . . 179 V CA . 15399 1
1013 . 1 1 89 89 VAL CB C 13 32.268 0.178 . 1 . . . . 179 V CB . 15399 1
1014 . 1 1 89 89 VAL CG1 C 13 22.473 0.175 . 1 . . . . 179 V CG1 . 15399 1
1015 . 1 1 89 89 VAL CG2 C 13 21.532 0.209 . 1 . . . . 179 V CG2 . 15399 1
1016 . 1 1 89 89 VAL N N 15 124.182 0.076 . 1 . . . . 179 V N . 15399 1
1017 . 1 1 90 90 ASN H H 1 7.628 0.005 . 1 . . . . 180 N HN . 15399 1
1018 . 1 1 90 90 ASN HA H 1 4.309 0.011 . 1 . . . . 180 N HA . 15399 1
1019 . 1 1 90 90 ASN HB2 H 1 2.854 0.013 . 1 . . . . 180 N HB1 . 15399 1
1020 . 1 1 90 90 ASN HB3 H 1 2.809 0.016 . 1 . . . . 180 N HB2 . 15399 1
1021 . 1 1 90 90 ASN HD21 H 1 6.763 0.007 . 1 . . . . 180 N HD21 . 15399 1
1022 . 1 1 90 90 ASN HD22 H 1 7.643 0.006 . 1 . . . . 180 N HD22 . 15399 1
1023 . 1 1 90 90 ASN C C 13 178.377 0.022 . 1 . . . . 180 N C . 15399 1
1024 . 1 1 90 90 ASN CA C 13 56.915 0.163 . 1 . . . . 180 N CA . 15399 1
1025 . 1 1 90 90 ASN CB C 13 39.178 0.195 . 1 . . . . 180 N CB . 15399 1
1026 . 1 1 90 90 ASN N N 15 116.704 0.034 . 1 . . . . 180 N N . 15399 1
1027 . 1 1 90 90 ASN ND2 N 15 111.748 0.277 . 1 . . . . 180 N ND2 . 15399 1
1028 . 1 1 91 91 ILE H H 1 8.660 0.006 . 1 . . . . 181 I HN . 15399 1
1029 . 1 1 91 91 ILE HA H 1 3.766 0.015 . 1 . . . . 181 I HA . 15399 1
1030 . 1 1 91 91 ILE HB H 1 1.622 0.014 . 1 . . . . 181 I HB . 15399 1
1031 . 1 1 91 91 ILE HD11 H 1 0.413 0.024 . 1 . . . . 181 I HD1# . 15399 1
1032 . 1 1 91 91 ILE HD12 H 1 0.413 0.024 . 1 . . . . 181 I HD1# . 15399 1
1033 . 1 1 91 91 ILE HD13 H 1 0.413 0.024 . 1 . . . . 181 I HD1# . 15399 1
1034 . 1 1 91 91 ILE HG12 H 1 0.858 0.023 . 1 . . . . 181 I HG11 . 15399 1
1035 . 1 1 91 91 ILE HG13 H 1 0.997 0.016 . 1 . . . . 181 I HG12 . 15399 1
1036 . 1 1 91 91 ILE HG21 H 1 0.252 0.011 . 1 . . . . 181 I HG2# . 15399 1
1037 . 1 1 91 91 ILE HG22 H 1 0.252 0.011 . 1 . . . . 181 I HG2# . 15399 1
1038 . 1 1 91 91 ILE HG23 H 1 0.252 0.011 . 1 . . . . 181 I HG2# . 15399 1
1039 . 1 1 91 91 ILE CA C 13 62.315 0.208 . 1 . . . . 181 I CA . 15399 1
1040 . 1 1 91 91 ILE CB C 13 36.759 0.214 . 1 . . . . 181 I CB . 15399 1
1041 . 1 1 91 91 ILE CD1 C 13 11.208 0.278 . 1 . . . . 181 I CD1 . 15399 1
1042 . 1 1 91 91 ILE CG1 C 13 27.773 0.281 . 1 . . . . 181 I CG1 . 15399 1
1043 . 1 1 91 91 ILE CG2 C 13 18.656 0.250 . 1 . . . . 181 I CG2 . 15399 1
1044 . 1 1 91 91 ILE N N 15 118.113 0.044 . 1 . . . . 181 I N . 15399 1
1045 . 1 1 92 92 THR H H 1 8.099 0.009 . 1 . . . . 182 T HN . 15399 1
1046 . 1 1 92 92 THR HA H 1 4.086 0.018 . 1 . . . . 182 T HA . 15399 1
1047 . 1 1 92 92 THR HB H 1 4.504 0.017 . 1 . . . . 182 T HB . 15399 1
1048 . 1 1 92 92 THR HG21 H 1 1.487 0.011 . 1 . . . . 182 T HG1 . 15399 1
1049 . 1 1 92 92 THR HG22 H 1 1.487 0.011 . 1 . . . . 182 T HG1 . 15399 1
1050 . 1 1 92 92 THR HG23 H 1 1.487 0.011 . 1 . . . . 182 T HG1 . 15399 1
1051 . 1 1 92 92 THR C C 13 177.590 0.000 . 1 . . . . 182 T C . 15399 1
1052 . 1 1 92 92 THR CA C 13 68.944 0.218 . 1 . . . . 182 T CA . 15399 1
1053 . 1 1 92 92 THR CB C 13 68.894 0.122 . 1 . . . . 182 T CB . 15399 1
1054 . 1 1 92 92 THR CG2 C 13 22.655 0.165 . 1 . . . . 182 T CG2 . 15399 1
1055 . 1 1 92 92 THR N N 15 118.078 0.073 . 1 . . . . 182 T N . 15399 1
1056 . 1 1 93 93 VAL H H 1 8.801 0.005 . 1 . . . . 183 V HN . 15399 1
1057 . 1 1 93 93 VAL HA H 1 3.614 0.014 . 1 . . . . 183 V HA . 15399 1
1058 . 1 1 93 93 VAL HB H 1 2.296 0.016 . 1 . . . . 183 V HB . 15399 1
1059 . 1 1 93 93 VAL HG11 H 1 1.038 0.014 . 1 . . . . 183 V HG1# . 15399 1
1060 . 1 1 93 93 VAL HG12 H 1 1.038 0.014 . 1 . . . . 183 V HG1# . 15399 1
1061 . 1 1 93 93 VAL HG13 H 1 1.038 0.014 . 1 . . . . 183 V HG1# . 15399 1
1062 . 1 1 93 93 VAL HG21 H 1 0.969 0.013 . 1 . . . . 183 V HG2# . 15399 1
1063 . 1 1 93 93 VAL HG22 H 1 0.969 0.013 . 1 . . . . 183 V HG2# . 15399 1
1064 . 1 1 93 93 VAL HG23 H 1 0.969 0.013 . 1 . . . . 183 V HG2# . 15399 1
1065 . 1 1 93 93 VAL C C 13 178.811 0.021 . 1 . . . . 183 V C . 15399 1
1066 . 1 1 93 93 VAL CA C 13 67.965 0.224 . 1 . . . . 183 V CA . 15399 1
1067 . 1 1 93 93 VAL CB C 13 31.814 0.281 . 1 . . . . 183 V CB . 15399 1
1068 . 1 1 93 93 VAL CG1 C 13 24.110 0.210 . 1 . . . . 183 V CG1 . 15399 1
1069 . 1 1 93 93 VAL CG2 C 13 21.099 0.019 . 1 . . . . 183 V CG2 . 15399 1
1070 . 1 1 93 93 VAL N N 15 120.913 0.028 . 1 . . . . 183 V N . 15399 1
1071 . 1 1 94 94 LYS H H 1 7.894 0.006 . 1 . . . . 184 K HN . 15399 1
1072 . 1 1 94 94 LYS HA H 1 4.068 0.011 . 1 . . . . 184 K HA . 15399 1
1073 . 1 1 94 94 LYS HB2 H 1 1.936 0.011 . 1 . . . . 184 K HB1 . 15399 1
1074 . 1 1 94 94 LYS HB3 H 1 1.964 0.011 . 1 . . . . 184 K HB2 . 15399 1
1075 . 1 1 94 94 LYS HD2 H 1 1.654 0.014 . 2 . . . . 184 K HD# . 15399 1
1076 . 1 1 94 94 LYS HD3 H 1 1.654 0.014 . 2 . . . . 184 K HD# . 15399 1
1077 . 1 1 94 94 LYS HE2 H 1 2.928 0.015 . 2 . . . . 184 K HE# . 15399 1
1078 . 1 1 94 94 LYS HE3 H 1 2.928 0.015 . 2 . . . . 184 K HE# . 15399 1
1079 . 1 1 94 94 LYS HG2 H 1 1.508 0.018 . 1 . . . . 184 K HG1 . 15399 1
1080 . 1 1 94 94 LYS HG3 H 1 1.423 0.012 . 1 . . . . 184 K HG2 . 15399 1
1081 . 1 1 94 94 LYS C C 13 178.963 0.044 . 1 . . . . 184 K C . 15399 1
1082 . 1 1 94 94 LYS CA C 13 55.316 12.128 . 1 . . . . 184 K CA . 15399 1
1083 . 1 1 94 94 LYS CB C 13 32.559 0.070 . 1 . . . . 184 K CB . 15399 1
1084 . 1 1 94 94 LYS CD C 13 29.439 0.084 . 1 . . . . 184 K CD . 15399 1
1085 . 1 1 94 94 LYS CE C 13 42.123 0.279 . 1 . . . . 184 K CE . 15399 1
1086 . 1 1 94 94 LYS CG C 13 25.478 0.204 . 1 . . . . 184 K CG . 15399 1
1087 . 1 1 94 94 LYS N N 15 121.556 0.034 . 1 . . . . 184 K N . 15399 1
1088 . 1 1 95 95 GLN H H 1 8.400 0.018 . 1 . . . . 185 Q HN . 15399 1
1089 . 1 1 95 95 GLN HA H 1 4.024 0.019 . 1 . . . . 185 Q HA . 15399 1
1090 . 1 1 95 95 GLN HB2 H 1 2.155 0.014 . 1 . . . . 185 Q HB# . 15399 1
1091 . 1 1 95 95 GLN HB3 H 1 2.155 0.014 . 1 . . . . 185 Q HB# . 15399 1
1092 . 1 1 95 95 GLN HE21 H 1 7.345 0.018 . 1 . . . . 185 Q HE21 . 15399 1
1093 . 1 1 95 95 GLN HE22 H 1 6.790 0.012 . 1 . . . . 185 Q HE22 . 15399 1
1094 . 1 1 95 95 GLN HG2 H 1 2.354 0.015 . 1 . . . . 185 Q HG1 . 15399 1
1095 . 1 1 95 95 GLN HG3 H 1 2.503 0.010 . 1 . . . . 185 Q HG2 . 15399 1
1096 . 1 1 95 95 GLN C C 13 178.288 0.017 . 1 . . . . 185 Q C . 15399 1
1097 . 1 1 95 95 GLN CA C 13 57.881 0.178 . 1 . . . . 185 Q CA . 15399 1
1098 . 1 1 95 95 GLN CB C 13 28.597 0.160 . 1 . . . . 185 Q CB . 15399 1
1099 . 1 1 95 95 GLN CG C 13 34.285 0.000 . 1 . . . . 185 Q CG . 15399 1
1100 . 1 1 95 95 GLN N N 15 116.814 0.051 . 1 . . . . 185 Q N . 15399 1
1101 . 1 1 95 95 GLN NE2 N 15 110.239 0.043 . 1 . . . . 185 Q NE2 . 15399 1
1102 . 1 1 96 96 HIS H H 1 8.200 0.006 . 1 . . . . 186 H HN . 15399 1
1103 . 1 1 96 96 HIS HA H 1 4.581 0.019 . 1 . . . . 186 H HA . 15399 1
1104 . 1 1 96 96 HIS HB2 H 1 3.145 0.006 . 1 . . . . 186 H HB1 . 15399 1
1105 . 1 1 96 96 HIS HB3 H 1 3.381 0.022 . 1 . . . . 186 H HB2 . 15399 1
1106 . 1 1 96 96 HIS HD2 H 1 6.769 0.000 . 1 . . . . 186 H HD2 . 15399 1
1107 . 1 1 96 96 HIS C C 13 177.421 0.000 . 1 . . . . 186 H C . 15399 1
1108 . 1 1 96 96 HIS CA C 13 59.814 0.565 . 1 . . . . 186 H CA . 15399 1
1109 . 1 1 96 96 HIS CB C 13 32.025 0.491 . 1 . . . . 186 H CB . 15399 1
1110 . 1 1 96 96 HIS N N 15 118.096 0.043 . 1 . . . . 186 H N . 15399 1
1111 . 1 1 97 97 THR H H 1 8.186 0.020 . 1 . . . . 187 T HN . 15399 1
1112 . 1 1 97 97 THR HA H 1 4.181 0.010 . 1 . . . . 187 T HA . 15399 1
1113 . 1 1 97 97 THR HB H 1 4.271 0.022 . 1 . . . . 187 T HB . 15399 1
1114 . 1 1 97 97 THR HG21 H 1 1.302 0.013 . 1 . . . . 187 T HG# . 15399 1
1115 . 1 1 97 97 THR HG22 H 1 1.302 0.013 . 1 . . . . 187 T HG# . 15399 1
1116 . 1 1 97 97 THR HG23 H 1 1.302 0.013 . 1 . . . . 187 T HG# . 15399 1
1117 . 1 1 97 97 THR C C 13 176.079 0.000 . 1 . . . . 187 T C . 15399 1
1118 . 1 1 97 97 THR CA C 13 65.151 0.234 . 1 . . . . 187 T CA . 15399 1
1119 . 1 1 97 97 THR CB C 13 69.271 0.205 . 1 . . . . 187 T CB . 15399 1
1120 . 1 1 97 97 THR CG2 C 13 22.099 0.112 . 1 . . . . 187 T CG2 . 15399 1
1121 . 1 1 97 97 THR N N 15 113.230 0.054 . 1 . . . . 187 T N . 15399 1
1122 . 1 1 98 98 VAL H H 1 8.017 0.009 . 1 . . . . 188 V HN . 15399 1
1123 . 1 1 98 98 VAL HA H 1 4.037 0.024 . 1 . . . . 188 V HA . 15399 1
1124 . 1 1 98 98 VAL HB H 1 2.214 0.011 . 1 . . . . 188 V HB . 15399 1
1125 . 1 1 98 98 VAL HG11 H 1 1.221 0.002 . 1 . . . . 188 V HG1# . 15399 1
1126 . 1 1 98 98 VAL HG12 H 1 1.221 0.002 . 1 . . . . 188 V HG1# . 15399 1
1127 . 1 1 98 98 VAL HG13 H 1 1.221 0.002 . 1 . . . . 188 V HG1# . 15399 1
1128 . 1 1 98 98 VAL HG21 H 1 0.749 0.007 . 1 . . . . 188 V HG2# . 15399 1
1129 . 1 1 98 98 VAL HG22 H 1 0.749 0.007 . 1 . . . . 188 V HG2# . 15399 1
1130 . 1 1 98 98 VAL HG23 H 1 0.749 0.007 . 1 . . . . 188 V HG2# . 15399 1
1131 . 1 1 98 98 VAL C C 13 177.971 0.011 . 1 . . . . 188 V C . 15399 1
1132 . 1 1 98 98 VAL CA C 13 65.418 0.178 . 1 . . . . 188 V CA . 15399 1
1133 . 1 1 98 98 VAL CB C 13 32.204 0.113 . 1 . . . . 188 V CB . 15399 1
1134 . 1 1 98 98 VAL CG1 C 13 21.803 0.015 . 1 . . . . 188 V CG1 . 15399 1
1135 . 1 1 98 98 VAL CG2 C 13 23.729 0.024 . 1 . . . . 188 V CG2 . 15399 1
1136 . 1 1 98 98 VAL N N 15 122.358 0.059 . 1 . . . . 188 V N . 15399 1
1137 . 1 1 99 99 THR H H 1 8.133 0.010 . 1 . . . . 189 T HN . 15399 1
1138 . 1 1 99 99 THR HA H 1 4.198 0.015 . 1 . . . . 189 T HA . 15399 1
1139 . 1 1 99 99 THR HB H 1 4.288 0.073 . 1 . . . . 189 T HB . 15399 1
1140 . 1 1 99 99 THR HG21 H 1 1.293 0.015 . 1 . . . . 189 T HG# . 15399 1
1141 . 1 1 99 99 THR HG22 H 1 1.293 0.015 . 1 . . . . 189 T HG# . 15399 1
1142 . 1 1 99 99 THR HG23 H 1 1.293 0.015 . 1 . . . . 189 T HG# . 15399 1
1143 . 1 1 99 99 THR C C 13 176.118 0.002 . 1 . . . . 189 T C . 15399 1
1144 . 1 1 99 99 THR CA C 13 64.549 0.069 . 1 . . . . 189 T CA . 15399 1
1145 . 1 1 99 99 THR CB C 13 69.133 0.114 . 1 . . . . 189 T CB . 15399 1
1146 . 1 1 99 99 THR CG2 C 13 22.165 0.084 . 1 . . . . 189 T CG2 . 15399 1
1147 . 1 1 99 99 THR N N 15 115.646 0.056 . 1 . . . . 189 T N . 15399 1
1148 . 1 1 100 100 THR H H 1 7.993 0.002 . 1 . . . . 190 T HN . 15399 1
1149 . 1 1 100 100 THR HA H 1 4.149 0.022 . 1 . . . . 190 T HA . 15399 1
1150 . 1 1 100 100 THR HB H 1 4.443 0.008 . 1 . . . . 190 T HB . 15399 1
1151 . 1 1 100 100 THR HG21 H 1 0.934 0.027 . 1 . . . . 190 T HG2# . 15399 1
1152 . 1 1 100 100 THR HG22 H 1 0.934 0.027 . 1 . . . . 190 T HG2# . 15399 1
1153 . 1 1 100 100 THR HG23 H 1 0.934 0.027 . 1 . . . . 190 T HG2# . 15399 1
1154 . 1 1 100 100 THR C C 13 176.291 0.013 . 1 . . . . 190 T C . 15399 1
1155 . 1 1 100 100 THR CA C 13 64.440 0.005 . 1 . . . . 190 T CA . 15399 1
1156 . 1 1 100 100 THR CB C 13 69.041 0.105 . 1 . . . . 190 T CB . 15399 1
1157 . 1 1 100 100 THR CG2 C 13 21.984 0.000 . 1 . . . . 190 T CG2 . 15399 1
1158 . 1 1 100 100 THR N N 15 115.122 0.025 . 1 . . . . 190 T N . 15399 1
1159 . 1 1 101 101 THR H H 1 8.161 0.005 . 1 . . . . 191 T HN . 15399 1
1160 . 1 1 101 101 THR HA H 1 4.395 0.015 . 1 . . . . 191 T HA . 15399 1
1161 . 1 1 101 101 THR HB H 1 4.366 0.012 . 1 . . . . 191 T HB . 15399 1
1162 . 1 1 101 101 THR HG21 H 1 1.332 0.017 . 1 . . . . 191 T HG# . 15399 1
1163 . 1 1 101 101 THR HG22 H 1 1.332 0.017 . 1 . . . . 191 T HG# . 15399 1
1164 . 1 1 101 101 THR HG23 H 1 1.332 0.017 . 1 . . . . 191 T HG# . 15399 1
1165 . 1 1 101 101 THR C C 13 177.202 0.021 . 1 . . . . 191 T C . 15399 1
1166 . 1 1 101 101 THR CA C 13 64.853 0.301 . 1 . . . . 191 T CA . 15399 1
1167 . 1 1 101 101 THR CB C 13 69.183 0.207 . 1 . . . . 191 T CB . 15399 1
1168 . 1 1 101 101 THR CG2 C 13 21.947 0.136 . 1 . . . . 191 T CG2 . 15399 1
1169 . 1 1 101 101 THR N N 15 116.681 0.092 . 1 . . . . 191 T N . 15399 1
1170 . 1 1 102 102 THR H H 1 7.976 0.008 . 1 . . . . 192 T HN . 15399 1
1171 . 1 1 102 102 THR HA H 1 4.216 0.015 . 1 . . . . 192 T HA . 15399 1
1172 . 1 1 102 102 THR HB H 1 4.307 0.040 . 1 . . . . 192 T HB . 15399 1
1173 . 1 1 102 102 THR HG21 H 1 1.304 0.019 . 1 . . . . 192 T HG# . 15399 1
1174 . 1 1 102 102 THR HG22 H 1 1.304 0.019 . 1 . . . . 192 T HG# . 15399 1
1175 . 1 1 102 102 THR HG23 H 1 1.304 0.019 . 1 . . . . 192 T HG# . 15399 1
1176 . 1 1 102 102 THR C C 13 175.139 0.039 . 1 . . . . 192 T C . 15399 1
1177 . 1 1 102 102 THR CA C 13 64.292 0.117 . 1 . . . . 192 T CA . 15399 1
1178 . 1 1 102 102 THR CB C 13 69.143 0.217 . 1 . . . . 192 T CB . 15399 1
1179 . 1 1 102 102 THR CG2 C 13 22.159 0.025 . 1 . . . . 192 T CG2 . 15399 1
1180 . 1 1 102 102 THR N N 15 116.471 0.028 . 1 . . . . 192 T N . 15399 1
1181 . 1 1 103 103 LYS H H 1 7.753 0.030 . 1 . . . . 193 K HN . 15399 1
1182 . 1 1 103 103 LYS HA H 1 4.373 0.023 . 1 . . . . 193 K HA . 15399 1
1183 . 1 1 103 103 LYS HB2 H 1 2.002 0.012 . 1 . . . . 193 K HB1 . 15399 1
1184 . 1 1 103 103 LYS HB3 H 1 1.860 0.019 . 1 . . . . 193 K HB2 . 15399 1
1185 . 1 1 103 103 LYS HD2 H 1 1.698 0.020 . 2 . . . . 193 K HD# . 15399 1
1186 . 1 1 103 103 LYS HD3 H 1 1.698 0.020 . 2 . . . . 193 K HD# . 15399 1
1187 . 1 1 103 103 LYS HE2 H 1 2.945 0.030 . 2 . . . . 193 K HE# . 15399 1
1188 . 1 1 103 103 LYS HE3 H 1 2.945 0.030 . 2 . . . . 193 K HE# . 15399 1
1189 . 1 1 103 103 LYS HG2 H 1 1.501 0.013 . 1 . . . . 193 K HG1 . 15399 1
1190 . 1 1 103 103 LYS HG3 H 1 1.646 0.001 . 1 . . . . 193 K HG2 . 15399 1
1191 . 1 1 103 103 LYS C C 13 176.810 0.008 . 1 . . . . 193 K C . 15399 1
1192 . 1 1 103 103 LYS CA C 13 56.630 0.124 . 1 . . . . 193 K CA . 15399 1
1193 . 1 1 103 103 LYS CB C 13 32.867 0.153 . 1 . . . . 193 K CB . 15399 1
1194 . 1 1 103 103 LYS CD C 13 29.032 0.249 . 1 . . . . 193 K CD . 15399 1
1195 . 1 1 103 103 LYS CE C 13 42.217 0.200 . 1 . . . . 193 K CE . 15399 1
1196 . 1 1 103 103 LYS CG C 13 25.353 0.303 . 1 . . . . 193 K CG . 15399 1
1197 . 1 1 103 103 LYS N N 15 120.731 0.109 . 1 . . . . 193 K N . 15399 1
1198 . 1 1 104 104 GLY H H 1 8.045 0.015 . 1 . . . . 194 G HN . 15399 1
1199 . 1 1 104 104 GLY HA2 H 1 4.106 0.008 . 1 . . . . 194 G HA1 . 15399 1
1200 . 1 1 104 104 GLY HA3 H 1 3.834 0.006 . 1 . . . . 194 G HA2 . 15399 1
1201 . 1 1 104 104 GLY C C 13 174.230 0.026 . 1 . . . . 194 G C . 15399 1
1202 . 1 1 104 104 GLY CA C 13 45.593 0.027 . 1 . . . . 194 G CA . 15399 1
1203 . 1 1 104 104 GLY N N 15 108.603 0.099 . 1 . . . . 194 G N . 15399 1
1204 . 1 1 105 105 GLU H H 1 7.675 0.021 . 1 . . . . 195 E HN . 15399 1
1205 . 1 1 105 105 GLU HA H 1 4.289 0.010 . 1 . . . . 195 E HA . 15399 1
1206 . 1 1 105 105 GLU HB2 H 1 1.644 0.018 . 1 . . . . 195 E HB1 . 15399 1
1207 . 1 1 105 105 GLU HB3 H 1 1.619 0.010 . 1 . . . . 195 E HB2 . 15399 1
1208 . 1 1 105 105 GLU HG2 H 1 2.071 0.019 . 1 . . . . 195 E HG1 . 15399 1
1209 . 1 1 105 105 GLU HG3 H 1 1.952 0.006 . 1 . . . . 195 E HG2 . 15399 1
1210 . 1 1 105 105 GLU C C 13 175.136 0.036 . 1 . . . . 195 E C . 15399 1
1211 . 1 1 105 105 GLU CA C 13 55.841 0.174 . 1 . . . . 195 E CA . 15399 1
1212 . 1 1 105 105 GLU CB C 13 31.328 0.293 . 1 . . . . 195 E CB . 15399 1
1213 . 1 1 105 105 GLU CG C 13 36.207 0.278 . 1 . . . . 195 E CG . 15399 1
1214 . 1 1 105 105 GLU N N 15 120.091 0.025 . 1 . . . . 195 E N . 15399 1
1215 . 1 1 106 106 ASN H H 1 8.451 0.004 . 1 . . . . 196 N HN . 15399 1
1216 . 1 1 106 106 ASN HA H 1 4.713 0.013 . 1 . . . . 196 N HA . 15399 1
1217 . 1 1 106 106 ASN HB2 H 1 2.659 0.011 . 1 . . . . 196 N HB1 . 15399 1
1218 . 1 1 106 106 ASN HB3 H 1 2.616 0.011 . 1 . . . . 196 N HB2 . 15399 1
1219 . 1 1 106 106 ASN HD21 H 1 7.540 0.000 . 1 . . . . 196 N HD21 . 15399 1
1220 . 1 1 106 106 ASN HD22 H 1 6.817 0.000 . 1 . . . . 196 N HD22 . 15399 1
1221 . 1 1 106 106 ASN C C 13 174.128 0.052 . 1 . . . . 196 N C . 15399 1
1222 . 1 1 106 106 ASN CA C 13 52.966 0.114 . 1 . . . . 196 N CA . 15399 1
1223 . 1 1 106 106 ASN CB C 13 41.009 0.384 . 1 . . . . 196 N CB . 15399 1
1224 . 1 1 106 106 ASN N N 15 119.609 0.095 . 1 . . . . 196 N N . 15399 1
1225 . 1 1 106 106 ASN ND2 N 15 112.658 0.033 . 1 . . . . 196 N ND2 . 15399 1
1226 . 1 1 107 107 PHE H H 1 8.583 0.007 . 1 . . . . 197 F HN . 15399 1
1227 . 1 1 107 107 PHE HA H 1 5.270 0.071 . 1 . . . . 197 F HA . 15399 1
1228 . 1 1 107 107 PHE HB2 H 1 3.202 0.008 . 1 . . . . 197 F HB1 . 15399 1
1229 . 1 1 107 107 PHE HB3 H 1 2.967 0.015 . 1 . . . . 197 F HB2 . 15399 1
1230 . 1 1 107 107 PHE HD1 H 1 7.361 0.012 . 1 . . . . 197 F HD1 . 15399 1
1231 . 1 1 107 107 PHE HD2 H 1 7.491 0.010 . 1 . . . . 197 F HD2 . 15399 1
1232 . 1 1 107 107 PHE HE1 H 1 6.913 0.007 . 1 . . . . 197 F HE1 . 15399 1
1233 . 1 1 107 107 PHE HE2 H 1 6.647 0.014 . 1 . . . . 197 F HE2 . 15399 1
1234 . 1 1 107 107 PHE C C 13 176.615 0.022 . 1 . . . . 197 F C . 15399 1
1235 . 1 1 107 107 PHE CA C 13 56.875 0.165 . 1 . . . . 197 F CA . 15399 1
1236 . 1 1 107 107 PHE CB C 13 40.804 0.261 . 1 . . . . 197 F CB . 15399 1
1237 . 1 1 107 107 PHE N N 15 121.906 0.036 . 1 . . . . 197 F N . 15399 1
1238 . 1 1 108 108 THR H H 1 9.577 0.012 . 1 . . . . 198 T HN . 15399 1
1239 . 1 1 108 108 THR HA H 1 4.642 0.014 . 1 . . . . 198 T HA . 15399 1
1240 . 1 1 108 108 THR HB H 1 4.828 0.020 . 1 . . . . 198 T HB . 15399 1
1241 . 1 1 108 108 THR HG21 H 1 1.430 0.009 . 1 . . . . 198 T HG# . 15399 1
1242 . 1 1 108 108 THR HG22 H 1 1.430 0.009 . 1 . . . . 198 T HG# . 15399 1
1243 . 1 1 108 108 THR HG23 H 1 1.430 0.009 . 1 . . . . 198 T HG# . 15399 1
1244 . 1 1 108 108 THR C C 13 175.395 0.000 . 1 . . . . 198 T C . 15399 1
1245 . 1 1 108 108 THR CA C 13 60.697 0.232 . 1 . . . . 198 T CA . 15399 1
1246 . 1 1 108 108 THR CB C 13 72.275 0.191 . 1 . . . . 198 T CB . 15399 1
1247 . 1 1 108 108 THR CG2 C 13 21.938 0.226 . 1 . . . . 198 T CG2 . 15399 1
1248 . 1 1 108 108 THR N N 15 115.859 0.047 . 1 . . . . 198 T N . 15399 1
1249 . 1 1 109 109 GLU H H 1 9.070 0.007 . 1 . . . . 199 E HN . 15399 1
1250 . 1 1 109 109 GLU HA H 1 4.053 0.009 . 1 . . . . 199 E HA . 15399 1
1251 . 1 1 109 109 GLU HB2 H 1 2.100 0.011 . 2 . . . . 199 E HB# . 15399 1
1252 . 1 1 109 109 GLU HB3 H 1 2.100 0.011 . 2 . . . . 199 E HB# . 15399 1
1253 . 1 1 109 109 GLU HG2 H 1 2.392 0.008 . 1 . . . . 199 E HG1 . 15399 1
1254 . 1 1 109 109 GLU HG3 H 1 2.330 0.020 . 1 . . . . 199 E HG2 . 15399 1
1255 . 1 1 109 109 GLU C C 13 179.051 0.007 . 1 . . . . 199 E C . 15399 1
1256 . 1 1 109 109 GLU CA C 13 60.252 0.218 . 1 . . . . 199 E CA . 15399 1
1257 . 1 1 109 109 GLU CB C 13 29.316 0.140 . 1 . . . . 199 E CB . 15399 1
1258 . 1 1 109 109 GLU CG C 13 36.701 0.255 . 1 . . . . 199 E CG . 15399 1
1259 . 1 1 109 109 GLU N N 15 119.724 0.026 . 1 . . . . 199 E N . 15399 1
1260 . 1 1 110 110 THR H H 1 7.914 0.005 . 1 . . . . 200 T HN . 15399 1
1261 . 1 1 110 110 THR HA H 1 3.798 0.014 . 1 . . . . 200 T HA . 15399 1
1262 . 1 1 110 110 THR HB H 1 3.717 0.014 . 1 . . . . 200 T HB . 15399 1
1263 . 1 1 110 110 THR HG21 H 1 0.638 0.016 . 1 . . . . 200 T HG# . 15399 1
1264 . 1 1 110 110 THR HG22 H 1 0.638 0.016 . 1 . . . . 200 T HG# . 15399 1
1265 . 1 1 110 110 THR HG23 H 1 0.638 0.016 . 1 . . . . 200 T HG# . 15399 1
1266 . 1 1 110 110 THR C C 13 175.282 0.000 . 1 . . . . 200 T C . 15399 1
1267 . 1 1 110 110 THR CA C 13 66.956 0.182 . 1 . . . . 200 T CA . 15399 1
1268 . 1 1 110 110 THR CB C 13 68.846 0.153 . 1 . . . . 200 T CB . 15399 1
1269 . 1 1 110 110 THR CG2 C 13 21.421 0.047 . 1 . . . . 200 T CG2 . 15399 1
1270 . 1 1 110 110 THR N N 15 116.331 0.022 . 1 . . . . 200 T N . 15399 1
1271 . 1 1 111 111 ASP H H 1 7.481 0.004 . 1 . . . . 201 D HN . 15399 1
1272 . 1 1 111 111 ASP HA H 1 4.532 0.015 . 1 . . . . 201 D HA . 15399 1
1273 . 1 1 111 111 ASP HB2 H 1 3.391 0.013 . 1 . . . . 201 D HB1 . 15399 1
1274 . 1 1 111 111 ASP HB3 H 1 2.557 0.040 . 1 . . . . 201 D HB2 . 15399 1
1275 . 1 1 111 111 ASP CA C 13 58.587 0.156 . 1 . . . . 201 D CA . 15399 1
1276 . 1 1 111 111 ASP CB C 13 42.274 0.247 . 1 . . . . 201 D CB . 15399 1
1277 . 1 1 111 111 ASP N N 15 119.524 0.049 . 1 . . . . 201 D N . 15399 1
1278 . 1 1 112 112 ILE H H 1 8.068 0.010 . 1 . . . . 202 I HN . 15399 1
1279 . 1 1 112 112 ILE HA H 1 3.434 0.017 . 1 . . . . 202 I HA . 15399 1
1280 . 1 1 112 112 ILE HB H 1 1.954 0.012 . 1 . . . . 202 I HB . 15399 1
1281 . 1 1 112 112 ILE HD11 H 1 0.722 0.012 . 1 . . . . 202 I HD1# . 15399 1
1282 . 1 1 112 112 ILE HD12 H 1 0.722 0.012 . 1 . . . . 202 I HD1# . 15399 1
1283 . 1 1 112 112 ILE HD13 H 1 0.722 0.012 . 1 . . . . 202 I HD1# . 15399 1
1284 . 1 1 112 112 ILE HG12 H 1 1.552 0.016 . 1 . . . . 202 I HG11 . 15399 1
1285 . 1 1 112 112 ILE HG13 H 1 1.296 0.015 . 1 . . . . 202 I HG12 . 15399 1
1286 . 1 1 112 112 ILE HG21 H 1 0.842 0.009 . 1 . . . . 202 I HG2# . 15399 1
1287 . 1 1 112 112 ILE HG22 H 1 0.842 0.009 . 1 . . . . 202 I HG2# . 15399 1
1288 . 1 1 112 112 ILE HG23 H 1 0.842 0.009 . 1 . . . . 202 I HG2# . 15399 1
1289 . 1 1 112 112 ILE C C 13 177.356 0.006 . 1 . . . . 202 I C . 15399 1
1290 . 1 1 112 112 ILE CA C 13 64.771 0.226 . 1 . . . . 202 I CA . 15399 1
1291 . 1 1 112 112 ILE CB C 13 37.122 0.234 . 1 . . . . 202 I CB . 15399 1
1292 . 1 1 112 112 ILE CD1 C 13 11.564 0.318 . 1 . . . . 202 I CD1 . 15399 1
1293 . 1 1 112 112 ILE CG1 C 13 28.767 0.294 . 1 . . . . 202 I CG1 . 15399 1
1294 . 1 1 112 112 ILE CG2 C 13 17.558 0.161 . 1 . . . . 202 I CG2 . 15399 1
1295 . 1 1 112 112 ILE N N 15 118.956 0.060 . 1 . . . . 202 I N . 15399 1
1296 . 1 1 113 113 LYS H H 1 7.742 0.013 . 1 . . . . 203 K HN . 15399 1
1297 . 1 1 113 113 LYS HA H 1 4.059 0.015 . 1 . . . . 203 K HA . 15399 1
1298 . 1 1 113 113 LYS HB2 H 1 1.881 0.017 . 1 . . . . 203 K HB1 . 15399 1
1299 . 1 1 113 113 LYS HB3 H 1 1.630 0.010 . 1 . . . . 203 K HB2 . 15399 1
1300 . 1 1 113 113 LYS HD2 H 1 1.663 0.006 . 1 . . . . 203 K HD# . 15399 1
1301 . 1 1 113 113 LYS HD3 H 1 1.663 0.006 . 1 . . . . 203 K HD# . 15399 1
1302 . 1 1 113 113 LYS HE2 H 1 2.916 0.012 . 1 . . . . 203 K HE# . 15399 1
1303 . 1 1 113 113 LYS HE3 H 1 2.916 0.012 . 1 . . . . 203 K HE# . 15399 1
1304 . 1 1 113 113 LYS HG2 H 1 1.571 0.012 . 1 . . . . 203 K HG1 . 15399 1
1305 . 1 1 113 113 LYS HG3 H 1 1.413 0.009 . 1 . . . . 203 K HG2 . 15399 1
1306 . 1 1 113 113 LYS C C 13 180.165 0.000 . 1 . . . . 203 K C . 15399 1
1307 . 1 1 113 113 LYS CA C 13 59.612 0.168 . 1 . . . . 203 K CA . 15399 1
1308 . 1 1 113 113 LYS CB C 13 32.581 0.131 . 1 . . . . 203 K CB . 15399 1
1309 . 1 1 113 113 LYS CD C 13 29.421 0.029 . 1 . . . . 203 K CD . 15399 1
1310 . 1 1 113 113 LYS CE C 13 41.710 0.000 . 1 . . . . 203 K CE . 15399 1
1311 . 1 1 113 113 LYS CG C 13 25.575 0.254 . 1 . . . . 203 K CG . 15399 1
1312 . 1 1 113 113 LYS N N 15 119.559 0.051 . 1 . . . . 203 K N . 15399 1
1313 . 1 1 114 114 ILE H H 1 7.979 0.006 . 1 . . . . 204 I HN . 15399 1
1314 . 1 1 114 114 ILE HA H 1 3.626 0.012 . 1 . . . . 204 I HA . 15399 1
1315 . 1 1 114 114 ILE HB H 1 1.933 0.012 . 1 . . . . 204 I HB . 15399 1
1316 . 1 1 114 114 ILE HD11 H 1 0.646 0.016 . 1 . . . . 204 I HD1# . 15399 1
1317 . 1 1 114 114 ILE HD12 H 1 0.646 0.016 . 1 . . . . 204 I HD1# . 15399 1
1318 . 1 1 114 114 ILE HD13 H 1 0.646 0.016 . 1 . . . . 204 I HD1# . 15399 1
1319 . 1 1 114 114 ILE HG12 H 1 1.563 0.011 . 1 . . . . 204 I HG11 . 15399 1
1320 . 1 1 114 114 ILE HG13 H 1 0.819 0.018 . 1 . . . . 204 I HG12 . 15399 1
1321 . 1 1 114 114 ILE HG21 H 1 0.802 0.013 . 1 . . . . 204 I HG2# . 15399 1
1322 . 1 1 114 114 ILE HG22 H 1 0.802 0.013 . 1 . . . . 204 I HG2# . 15399 1
1323 . 1 1 114 114 ILE HG23 H 1 0.802 0.013 . 1 . . . . 204 I HG2# . 15399 1
1324 . 1 1 114 114 ILE C C 13 177.724 0.000 . 1 . . . . 204 I C . 15399 1
1325 . 1 1 114 114 ILE CA C 13 65.022 0.223 . 1 . . . . 204 I CA . 15399 1
1326 . 1 1 114 114 ILE CB C 13 37.736 0.215 . 1 . . . . 204 I CB . 15399 1
1327 . 1 1 114 114 ILE CD1 C 13 13.901 0.276 . 1 . . . . 204 I CD1 . 15399 1
1328 . 1 1 114 114 ILE CG1 C 13 29.018 0.173 . 1 . . . . 204 I CG1 . 15399 1
1329 . 1 1 114 114 ILE CG2 C 13 18.934 0.275 . 1 . . . . 204 I CG2 . 15399 1
1330 . 1 1 114 114 ILE N N 15 119.847 0.055 . 1 . . . . 204 I N . 15399 1
1331 . 1 1 115 115 MET H H 1 8.817 0.030 . 1 . . . . 205 M HN . 15399 1
1332 . 1 1 115 115 MET HA H 1 3.446 0.015 . 1 . . . . 205 M HA . 15399 1
1333 . 1 1 115 115 MET HB2 H 1 1.979 0.019 . 1 . . . . 205 M HB1 . 15399 1
1334 . 1 1 115 115 MET HB3 H 1 1.666 0.014 . 1 . . . . 205 M HB2 . 15399 1
1335 . 1 1 115 115 MET HE1 H 1 1.494 0.009 . 1 . . . . 205 M HE# . 15399 1
1336 . 1 1 115 115 MET HE2 H 1 1.494 0.009 . 1 . . . . 205 M HE# . 15399 1
1337 . 1 1 115 115 MET HE3 H 1 1.494 0.009 . 1 . . . . 205 M HE# . 15399 1
1338 . 1 1 115 115 MET HG2 H 1 2.074 0.018 . 1 . . . . 205 M HG1 . 15399 1
1339 . 1 1 115 115 MET HG3 H 1 2.005 0.010 . 1 . . . . 205 M HG2 . 15399 1
1340 . 1 1 115 115 MET C C 13 177.811 0.013 . 1 . . . . 205 M C . 15399 1
1341 . 1 1 115 115 MET CA C 13 60.402 0.257 . 1 . . . . 205 M CA . 15399 1
1342 . 1 1 115 115 MET CB C 13 34.092 0.307 . 1 . . . . 205 M CB . 15399 1
1343 . 1 1 115 115 MET CE C 13 16.601 0.028 . 1 . . . . 205 M CE . 15399 1
1344 . 1 1 115 115 MET CG C 13 32.434 0.156 . 1 . . . . 205 M CG . 15399 1
1345 . 1 1 115 115 MET N N 15 119.264 0.038 . 1 . . . . 205 M N . 15399 1
1346 . 1 1 116 116 GLU H H 1 8.526 0.008 . 1 . . . . 206 E HN . 15399 1
1347 . 1 1 116 116 GLU HA H 1 3.635 0.009 . 1 . . . . 206 E HA . 15399 1
1348 . 1 1 116 116 GLU HB2 H 1 2.208 0.013 . 1 . . . . 206 E HB1 . 15399 1
1349 . 1 1 116 116 GLU HB3 H 1 1.964 0.005 . 1 . . . . 206 E HB2 . 15399 1
1350 . 1 1 116 116 GLU HG2 H 1 2.568 0.018 . 1 . . . . 206 E HG1 . 15399 1
1351 . 1 1 116 116 GLU HG3 H 1 2.124 0.008 . 1 . . . . 206 E HG2 . 15399 1
1352 . 1 1 116 116 GLU C C 13 178.321 0.000 . 1 . . . . 206 E C . 15399 1
1353 . 1 1 116 116 GLU CA C 13 60.849 0.235 . 1 . . . . 206 E CA . 15399 1
1354 . 1 1 116 116 GLU CB C 13 29.061 0.100 . 1 . . . . 206 E CB . 15399 1
1355 . 1 1 116 116 GLU CG C 13 37.266 0.366 . 1 . . . . 206 E CG . 15399 1
1356 . 1 1 116 116 GLU N N 15 117.203 0.057 . 1 . . . . 206 E N . 15399 1
1357 . 1 1 117 117 ARG H H 1 7.215 0.008 . 1 . . . . 207 R HN . 15399 1
1358 . 1 1 117 117 ARG HA H 1 4.145 0.023 . 1 . . . . 207 R HA . 15399 1
1359 . 1 1 117 117 ARG HB2 H 1 1.928 0.010 . 1 . . . . 207 R HB1 . 15399 1
1360 . 1 1 117 117 ARG HB3 H 1 1.871 0.007 . 1 . . . . 207 R HB2 . 15399 1
1361 . 1 1 117 117 ARG HD2 H 1 3.271 0.037 . 1 . . . . 207 R HD1 . 15399 1
1362 . 1 1 117 117 ARG HD3 H 1 3.188 0.012 . 1 . . . . 207 R HD2 . 15399 1
1363 . 1 1 117 117 ARG HE H 1 7.317 0.009 . 1 . . . . 207 R HE . 15399 1
1364 . 1 1 117 117 ARG HG2 H 1 1.631 0.008 . 1 . . . . 207 R HG1 . 15399 1
1365 . 1 1 117 117 ARG HG3 H 1 1.804 0.025 . 1 . . . . 207 R HG2 . 15399 1
1366 . 1 1 117 117 ARG C C 13 179.216 0.004 . 1 . . . . 207 R C . 15399 1
1367 . 1 1 117 117 ARG CA C 13 58.865 0.228 . 1 . . . . 207 R CA . 15399 1
1368 . 1 1 117 117 ARG CB C 13 30.618 0.289 . 1 . . . . 207 R CB . 15399 1
1369 . 1 1 117 117 ARG CD C 13 43.890 0.142 . 1 . . . . 207 R CD . 15399 1
1370 . 1 1 117 117 ARG CG C 13 27.617 0.104 . 1 . . . . 207 R CG . 15399 1
1371 . 1 1 117 117 ARG N N 15 118.060 0.064 . 1 . . . . 207 R N . 15399 1
1372 . 1 1 117 117 ARG NE N 15 87.890 8.710 . 1 . . . . 207 R NE . 15399 1
1373 . 1 1 118 118 VAL H H 1 8.270 0.008 . 1 . . . . 208 V HN . 15399 1
1374 . 1 1 118 118 VAL HA H 1 3.518 0.021 . 1 . . . . 208 V HA . 15399 1
1375 . 1 1 118 118 VAL HB H 1 2.110 0.009 . 1 . . . . 208 V HB . 15399 1
1376 . 1 1 118 118 VAL HG11 H 1 1.110 0.016 . 1 . . . . 208 V HG1# . 15399 1
1377 . 1 1 118 118 VAL HG12 H 1 1.110 0.016 . 1 . . . . 208 V HG1# . 15399 1
1378 . 1 1 118 118 VAL HG13 H 1 1.110 0.016 . 1 . . . . 208 V HG1# . 15399 1
1379 . 1 1 118 118 VAL HG21 H 1 1.041 0.023 . 1 . . . . 208 V HG2# . 15399 1
1380 . 1 1 118 118 VAL HG22 H 1 1.041 0.023 . 1 . . . . 208 V HG2# . 15399 1
1381 . 1 1 118 118 VAL HG23 H 1 1.041 0.023 . 1 . . . . 208 V HG2# . 15399 1
1382 . 1 1 118 118 VAL C C 13 177.781 0.010 . 1 . . . . 208 V C . 15399 1
1383 . 1 1 118 118 VAL CA C 13 66.515 0.224 . 1 . . . . 208 V CA . 15399 1
1384 . 1 1 118 118 VAL CB C 13 32.726 0.197 . 1 . . . . 208 V CB . 15399 1
1385 . 1 1 118 118 VAL CG1 C 13 21.663 0.213 . 1 . . . . 208 V CG1 . 15399 1
1386 . 1 1 118 118 VAL CG2 C 13 23.917 0.140 . 1 . . . . 208 V CG2 . 15399 1
1387 . 1 1 118 118 VAL N N 15 120.393 0.071 . 1 . . . . 208 V N . 15399 1
1388 . 1 1 119 119 VAL H H 1 9.002 0.012 . 1 . . . . 209 V HN . 15399 1
1389 . 1 1 119 119 VAL HA H 1 3.659 0.011 . 1 . . . . 209 V HA . 15399 1
1390 . 1 1 119 119 VAL HB H 1 2.180 0.014 . 1 . . . . 209 V HB . 15399 1
1391 . 1 1 119 119 VAL HG11 H 1 0.951 0.017 . 1 . . . . 209 V HG1# . 15399 1
1392 . 1 1 119 119 VAL HG12 H 1 0.951 0.017 . 1 . . . . 209 V HG1# . 15399 1
1393 . 1 1 119 119 VAL HG13 H 1 0.951 0.017 . 1 . . . . 209 V HG1# . 15399 1
1394 . 1 1 119 119 VAL HG21 H 1 1.223 0.012 . 1 . . . . 209 V HG2# . 15399 1
1395 . 1 1 119 119 VAL HG22 H 1 1.223 0.012 . 1 . . . . 209 V HG2# . 15399 1
1396 . 1 1 119 119 VAL HG23 H 1 1.223 0.012 . 1 . . . . 209 V HG2# . 15399 1
1397 . 1 1 119 119 VAL C C 13 177.464 0.000 . 1 . . . . 209 V C . 15399 1
1398 . 1 1 119 119 VAL CA C 13 66.361 0.210 . 1 . . . . 209 V CA . 15399 1
1399 . 1 1 119 119 VAL CB C 13 31.551 0.239 . 1 . . . . 209 V CB . 15399 1
1400 . 1 1 119 119 VAL CG1 C 13 24.702 0.244 . 1 . . . . 209 V CG1 . 15399 1
1401 . 1 1 119 119 VAL CG2 C 13 25.387 0.077 . 1 . . . . 209 V CG2 . 15399 1
1402 . 1 1 119 119 VAL N N 15 119.272 0.040 . 1 . . . . 209 V N . 15399 1
1403 . 1 1 120 120 GLU H H 1 8.144 0.009 . 1 . . . . 210 E HN . 15399 1
1404 . 1 1 120 120 GLU HA H 1 3.557 0.009 . 1 . . . . 210 E HA . 15399 1
1405 . 1 1 120 120 GLU HB2 H 1 2.162 0.006 . 2 . . . . 210 E HB1 . 15399 1
1406 . 1 1 120 120 GLU HG2 H 1 2.138 0.006 . 1 . . . . 210 E HG1 . 15399 1
1407 . 1 1 120 120 GLU HG3 H 1 2.333 0.006 . 1 . . . . 210 E HG2 . 15399 1
1408 . 1 1 120 120 GLU C C 13 177.572 0.000 . 1 . . . . 210 E C . 15399 1
1409 . 1 1 120 120 GLU CA C 13 61.157 0.173 . 1 . . . . 210 E CA . 15399 1
1410 . 1 1 120 120 GLU CB C 13 29.579 0.183 . 1 . . . . 210 E CB . 15399 1
1411 . 1 1 120 120 GLU CG C 13 36.545 0.133 . 1 . . . . 210 E CG . 15399 1
1412 . 1 1 120 120 GLU N N 15 121.272 0.054 . 1 . . . . 210 E N . 15399 1
1413 . 1 1 121 121 GLN H H 1 7.205 0.011 . 1 . . . . 211 Q HN . 15399 1
1414 . 1 1 121 121 GLN HA H 1 3.959 0.014 . 1 . . . . 211 Q HA . 15399 1
1415 . 1 1 121 121 GLN HB2 H 1 2.176 0.007 . 1 . . . . 211 Q HB1 . 15399 1
1416 . 1 1 121 121 GLN HB3 H 1 2.224 0.007 . 1 . . . . 211 Q HB2 . 15399 1
1417 . 1 1 121 121 GLN HE21 H 1 7.577 0.001 . 1 . . . . 211 Q HE21 . 15399 1
1418 . 1 1 121 121 GLN HE22 H 1 6.860 0.008 . 1 . . . . 211 Q HE22 . 15399 1
1419 . 1 1 121 121 GLN HG2 H 1 2.489 0.013 . 1 . . . . 211 Q HG1 . 15399 1
1420 . 1 1 121 121 GLN HG3 H 1 2.408 0.019 . 1 . . . . 211 Q HG2 . 15399 1
1421 . 1 1 121 121 GLN C C 13 178.878 0.000 . 1 . . . . 211 Q C . 15399 1
1422 . 1 1 121 121 GLN CA C 13 58.872 0.277 . 1 . . . . 211 Q CA . 15399 1
1423 . 1 1 121 121 GLN CB C 13 28.111 0.202 . 1 . . . . 211 Q CB . 15399 1
1424 . 1 1 121 121 GLN CG C 13 34.137 0.145 . 1 . . . . 211 Q CG . 15399 1
1425 . 1 1 121 121 GLN N N 15 115.038 0.042 . 1 . . . . 211 Q N . 15399 1
1426 . 1 1 121 121 GLN NE2 N 15 111.433 0.010 . 1 . . . . 211 Q NE2 . 15399 1
1427 . 1 1 122 122 MET H H 1 7.970 0.010 . 1 . . . . 212 M HN . 15399 1
1428 . 1 1 122 122 MET HA H 1 4.107 0.019 . 1 . . . . 212 M HA . 15399 1
1429 . 1 1 122 122 MET HB2 H 1 2.184 0.012 . 1 . . . . 212 M HB1 . 15399 1
1430 . 1 1 122 122 MET HB3 H 1 2.324 0.014 . 1 . . . . 212 M HB2 . 15399 1
1431 . 1 1 122 122 MET HE1 H 1 2.180 0.007 . 1 . . . . 212 M HE# . 15399 1
1432 . 1 1 122 122 MET HE2 H 1 2.180 0.007 . 1 . . . . 212 M HE# . 15399 1
1433 . 1 1 122 122 MET HE3 H 1 2.180 0.007 . 1 . . . . 212 M HE# . 15399 1
1434 . 1 1 122 122 MET HG2 H 1 2.745 0.015 . 1 . . . . 212 M HG1 . 15399 1
1435 . 1 1 122 122 MET HG3 H 1 2.494 0.012 . 1 . . . . 212 M HG2 . 15399 1
1436 . 1 1 122 122 MET C C 13 178.384 0.002 . 1 . . . . 212 M C . 15399 1
1437 . 1 1 122 122 MET CA C 13 60.147 0.214 . 1 . . . . 212 M CA . 15399 1
1438 . 1 1 122 122 MET CB C 13 36.079 0.888 . 1 . . . . 212 M CB . 15399 1
1439 . 1 1 122 122 MET CE C 13 18.019 0.023 . 1 . . . . 212 M CE . 15399 1
1440 . 1 1 122 122 MET CG C 13 32.745 0.101 . 1 . . . . 212 M CG . 15399 1
1441 . 1 1 122 122 MET N N 15 119.414 0.040 . 1 . . . . 212 M N . 15399 1
1442 . 1 1 123 123 CYS H H 1 9.244 0.007 . 1 . . . . 213 C HN . 15399 1
1443 . 1 1 123 123 CYS HA H 1 4.370 0.017 . 1 . . . . 213 C HA . 15399 1
1444 . 1 1 123 123 CYS HB2 H 1 3.550 0.011 . 1 . . . . 213 C HB1 . 15399 1
1445 . 1 1 123 123 CYS HB3 H 1 2.863 0.019 . 1 . . . . 213 C HB2 . 15399 1
1446 . 1 1 123 123 CYS C C 13 176.857 0.000 . 1 . . . . 213 C C . 15399 1
1447 . 1 1 123 123 CYS CA C 13 60.243 0.237 . 1 . . . . 213 C CA . 15399 1
1448 . 1 1 123 123 CYS CB C 13 42.406 0.262 . 1 . . . . 213 C CB . 15399 1
1449 . 1 1 123 123 CYS N N 15 119.042 0.070 . 1 . . . . 213 C N . 15399 1
1450 . 1 1 124 124 VAL H H 1 8.380 0.008 . 1 . . . . 214 V HN . 15399 1
1451 . 1 1 124 124 VAL HA H 1 3.438 0.015 . 1 . . . . 214 V HA . 15399 1
1452 . 1 1 124 124 VAL HB H 1 2.302 0.017 . 1 . . . . 214 V HB . 15399 1
1453 . 1 1 124 124 VAL HG11 H 1 0.938 0.010 . 1 . . . . 214 V HG1# . 15399 1
1454 . 1 1 124 124 VAL HG12 H 1 0.938 0.010 . 1 . . . . 214 V HG1# . 15399 1
1455 . 1 1 124 124 VAL HG13 H 1 0.938 0.010 . 1 . . . . 214 V HG1# . 15399 1
1456 . 1 1 124 124 VAL HG21 H 1 1.116 0.014 . 1 . . . . 214 V HG2# . 15399 1
1457 . 1 1 124 124 VAL HG22 H 1 1.116 0.014 . 1 . . . . 214 V HG2# . 15399 1
1458 . 1 1 124 124 VAL HG23 H 1 1.116 0.014 . 1 . . . . 214 V HG2# . 15399 1
1459 . 1 1 124 124 VAL CA C 13 67.800 0.216 . 1 . . . . 214 V CA . 15399 1
1460 . 1 1 124 124 VAL CB C 13 32.084 0.070 . 1 . . . . 214 V CB . 15399 1
1461 . 1 1 124 124 VAL CG1 C 13 21.427 0.173 . 1 . . . . 214 V CG1 . 15399 1
1462 . 1 1 124 124 VAL CG2 C 13 24.000 0.223 . 1 . . . . 214 V CG2 . 15399 1
1463 . 1 1 124 124 VAL N N 15 123.330 0.041 . 1 . . . . 214 V N . 15399 1
1464 . 1 1 125 125 THR H H 1 8.092 0.008 . 1 . . . . 215 T HN . 15399 1
1465 . 1 1 125 125 THR HA H 1 3.886 0.009 . 1 . . . . 215 T HA . 15399 1
1466 . 1 1 125 125 THR HB H 1 4.307 0.010 . 1 . . . . 215 T HB . 15399 1
1467 . 1 1 125 125 THR HG21 H 1 1.240 0.011 . 1 . . . . 215 T HG# . 15399 1
1468 . 1 1 125 125 THR HG22 H 1 1.240 0.011 . 1 . . . . 215 T HG# . 15399 1
1469 . 1 1 125 125 THR HG23 H 1 1.240 0.011 . 1 . . . . 215 T HG# . 15399 1
1470 . 1 1 125 125 THR C C 13 176.495 0.000 . 1 . . . . 215 T C . 15399 1
1471 . 1 1 125 125 THR CA C 13 67.289 0.198 . 1 . . . . 215 T CA . 15399 1
1472 . 1 1 125 125 THR CB C 13 68.571 0.202 . 1 . . . . 215 T CB . 15399 1
1473 . 1 1 125 125 THR CG2 C 13 22.448 0.172 . 1 . . . . 215 T CG2 . 15399 1
1474 . 1 1 125 125 THR N N 15 118.320 0.102 . 1 . . . . 215 T N . 15399 1
1475 . 1 1 126 126 GLN H H 1 8.745 0.011 . 1 . . . . 216 Q HN . 15399 1
1476 . 1 1 126 126 GLN HA H 1 3.682 0.018 . 1 . . . . 216 Q HA . 15399 1
1477 . 1 1 126 126 GLN HB2 H 1 2.324 0.009 . 2 . . . . 216 Q HB1 . 15399 1
1478 . 1 1 126 126 GLN HG2 H 1 1.653 0.020 . 2 . . . . 216 Q HG1 . 15399 1
1479 . 1 1 126 126 GLN C C 13 177.680 0.002 . 1 . . . . 216 Q C . 15399 1
1480 . 1 1 126 126 GLN CA C 13 59.039 0.220 . 1 . . . . 216 Q CA . 15399 1
1481 . 1 1 126 126 GLN CB C 13 28.602 0.140 . 1 . . . . 216 Q CB . 15399 1
1482 . 1 1 126 126 GLN CG C 13 33.385 0.000 . 1 . . . . 216 Q CG . 15399 1
1483 . 1 1 126 126 GLN N N 15 122.543 0.057 . 1 . . . . 216 Q N . 15399 1
1484 . 1 1 127 127 TYR H H 1 8.505 0.006 . 1 . . . . 217 Y HN . 15399 1
1485 . 1 1 127 127 TYR HA H 1 2.940 0.012 . 1 . . . . 217 Y HA . 15399 1
1486 . 1 1 127 127 TYR HB2 H 1 2.567 0.007 . 1 . . . . 217 Y HB1 . 15399 1
1487 . 1 1 127 127 TYR HB3 H 1 2.115 0.016 . 1 . . . . 217 Y HB2 . 15399 1
1488 . 1 1 127 127 TYR HD1 H 1 6.199 0.069 . 3 . . . . 217 Y HD1 . 15399 1
1489 . 1 1 127 127 TYR HE1 H 1 7.139 0.004 . 1 . . . . 217 Y HE1 . 15399 1
1490 . 1 1 127 127 TYR HE2 H 1 8.287 0.000 . 1 . . . . 217 Y HE2 . 15399 1
1491 . 1 1 127 127 TYR C C 13 178.468 0.000 . 1 . . . . 217 Y C . 15399 1
1492 . 1 1 127 127 TYR CA C 13 62.388 0.189 . 1 . . . . 217 Y CA . 15399 1
1493 . 1 1 127 127 TYR CB C 13 37.413 0.095 . 1 . . . . 217 Y CB . 15399 1
1494 . 1 1 127 127 TYR N N 15 120.064 0.033 . 1 . . . . 217 Y N . 15399 1
1495 . 1 1 128 128 GLN H H 1 8.346 0.030 . 1 . . . . 218 Q HN . 15399 1
1496 . 1 1 128 128 GLN HA H 1 3.747 0.013 . 1 . . . . 218 Q HA . 15399 1
1497 . 1 1 128 128 GLN HB2 H 1 2.337 0.006 . 1 . . . . 218 Q HB1 . 15399 1
1498 . 1 1 128 128 GLN HB3 H 1 2.088 0.006 . 1 . . . . 218 Q HB2 . 15399 1
1499 . 1 1 128 128 GLN HG2 H 1 2.723 0.010 . 1 . . . . 218 Q HG1 . 15399 1
1500 . 1 1 128 128 GLN HG3 H 1 2.480 0.016 . 1 . . . . 218 Q HG2 . 15399 1
1501 . 1 1 128 128 GLN CA C 13 59.280 0.214 . 1 . . . . 218 Q CA . 15399 1
1502 . 1 1 128 128 GLN CB C 13 27.933 0.088 . 1 . . . . 218 Q CB . 15399 1
1503 . 1 1 128 128 GLN CG C 13 34.058 0.228 . 1 . . . . 218 Q CG . 15399 1
1504 . 1 1 128 128 GLN N N 15 120.275 0.368 . 1 . . . . 218 Q N . 15399 1
1505 . 1 1 129 129 GLN H H 1 8.268 0.071 . 1 . . . . 219 Q HN . 15399 1
1506 . 1 1 129 129 GLN HA H 1 4.004 0.011 . 1 . . . . 219 Q HA . 15399 1
1507 . 1 1 129 129 GLN HB2 H 1 2.098 0.013 . 1 . . . . 219 Q HB1 . 15399 1
1508 . 1 1 129 129 GLN HB3 H 1 2.040 0.000 . 1 . . . . 219 Q HB2 . 15399 1
1509 . 1 1 129 129 GLN HG2 H 1 2.346 0.016 . 1 . . . . 219 Q HG1 . 15399 1
1510 . 1 1 129 129 GLN HG3 H 1 2.448 0.028 . 1 . . . . 219 Q HG2 . 15399 1
1511 . 1 1 129 129 GLN C C 13 179.608 0.013 . 1 . . . . 219 Q C . 15399 1
1512 . 1 1 129 129 GLN CA C 13 59.144 0.243 . 1 . . . . 219 Q CA . 15399 1
1513 . 1 1 129 129 GLN CB C 13 28.913 0.188 . 1 . . . . 219 Q CB . 15399 1
1514 . 1 1 129 129 GLN CG C 13 34.290 0.166 . 1 . . . . 219 Q CG . 15399 1
1515 . 1 1 129 129 GLN N N 15 119.006 0.053 . 1 . . . . 219 Q N . 15399 1
1516 . 1 1 130 130 GLU H H 1 8.504 0.007 . 1 . . . . 220 E HN . 15399 1
1517 . 1 1 130 130 GLU HA H 1 4.087 0.016 . 1 . . . . 220 E HA . 15399 1
1518 . 1 1 130 130 GLU HB2 H 1 2.172 0.010 . 1 . . . . 220 E HB1 . 15399 1
1519 . 1 1 130 130 GLU HB3 H 1 1.887 0.012 . 1 . . . . 220 E HB2 . 15399 1
1520 . 1 1 130 130 GLU HG2 H 1 2.190 0.009 . 1 . . . . 220 E HG1 . 15399 1
1521 . 1 1 130 130 GLU HG3 H 1 2.411 0.013 . 1 . . . . 220 E HG2 . 15399 1
1522 . 1 1 130 130 GLU C C 13 179.687 0.046 . 1 . . . . 220 E C . 15399 1
1523 . 1 1 130 130 GLU CA C 13 58.356 0.182 . 1 . . . . 220 E CA . 15399 1
1524 . 1 1 130 130 GLU CB C 13 30.593 0.307 . 1 . . . . 220 E CB . 15399 1
1525 . 1 1 130 130 GLU CG C 13 37.105 0.087 . 1 . . . . 220 E CG . 15399 1
1526 . 1 1 130 130 GLU N N 15 118.879 0.042 . 1 . . . . 220 E N . 15399 1
1527 . 1 1 131 131 SER H H 1 8.449 0.007 . 1 . . . . 221 S HN . 15399 1
1528 . 1 1 131 131 SER HA H 1 3.968 0.011 . 1 . . . . 221 S HA . 15399 1
1529 . 1 1 131 131 SER HB2 H 1 3.574 0.015 . 1 . . . . 221 S HB1 . 15399 1
1530 . 1 1 131 131 SER HB3 H 1 3.367 0.007 . 1 . . . . 221 S HB2 . 15399 1
1531 . 1 1 131 131 SER C C 13 176.632 0.001 . 1 . . . . 221 S C . 15399 1
1532 . 1 1 131 131 SER CA C 13 61.768 0.205 . 1 . . . . 221 S CA . 15399 1
1533 . 1 1 131 131 SER CB C 13 62.394 0.213 . 1 . . . . 221 S CB . 15399 1
1534 . 1 1 131 131 SER N N 15 116.762 0.048 . 1 . . . . 221 S N . 15399 1
1535 . 1 1 132 132 GLN H H 1 7.828 0.006 . 1 . . . . 222 Q HN . 15399 1
1536 . 1 1 132 132 GLN HA H 1 4.174 0.005 . 1 . . . . 222 Q HA . 15399 1
1537 . 1 1 132 132 GLN HB2 H 1 2.147 0.006 . 2 . . . . 222 Q HB1 . 15399 1
1538 . 1 1 132 132 GLN HE21 H 1 7.431 0.001 . 1 . . . . 222 Q HE21 . 15399 1
1539 . 1 1 132 132 GLN HE22 H 1 6.789 0.016 . 1 . . . . 222 Q HE22 . 15399 1
1540 . 1 1 132 132 GLN HG2 H 1 2.483 0.010 . 1 . . . . 222 Q HG1 . 15399 1
1541 . 1 1 132 132 GLN HG3 H 1 2.432 0.009 . 1 . . . . 222 Q HG2 . 15399 1
1542 . 1 1 132 132 GLN C C 13 178.058 0.006 . 1 . . . . 222 Q C . 15399 1
1543 . 1 1 132 132 GLN CA C 13 58.719 0.181 . 1 . . . . 222 Q CA . 15399 1
1544 . 1 1 132 132 GLN CB C 13 28.381 0.174 . 1 . . . . 222 Q CB . 15399 1
1545 . 1 1 132 132 GLN CG C 13 34.107 0.165 . 1 . . . . 222 Q CG . 15399 1
1546 . 1 1 132 132 GLN N N 15 122.383 0.034 . 1 . . . . 222 Q N . 15399 1
1547 . 1 1 132 132 GLN NE2 N 15 110.795 0.108 . 1 . . . . 222 Q NE2 . 15399 1
1548 . 1 1 133 133 ALA H H 1 7.842 0.009 . 1 . . . . 223 A HN . 15399 1
1549 . 1 1 133 133 ALA HA H 1 4.193 0.011 . 1 . . . . 223 A HA . 15399 1
1550 . 1 1 133 133 ALA HB1 H 1 1.504 0.015 . 1 . . . . 223 A HB# . 15399 1
1551 . 1 1 133 133 ALA HB2 H 1 1.504 0.015 . 1 . . . . 223 A HB# . 15399 1
1552 . 1 1 133 133 ALA HB3 H 1 1.504 0.015 . 1 . . . . 223 A HB# . 15399 1
1553 . 1 1 133 133 ALA C C 13 180.081 0.049 . 1 . . . . 223 A C . 15399 1
1554 . 1 1 133 133 ALA CA C 13 55.095 0.178 . 1 . . . . 223 A CA . 15399 1
1555 . 1 1 133 133 ALA CB C 13 18.403 0.173 . 1 . . . . 223 A CB . 15399 1
1556 . 1 1 133 133 ALA N N 15 122.285 0.043 . 1 . . . . 223 A N . 15399 1
1557 . 1 1 134 134 ALA H H 1 8.004 0.009 . 1 . . . . 224 A HN . 15399 1
1558 . 1 1 134 134 ALA HA H 1 4.067 0.014 . 1 . . . . 224 A HA . 15399 1
1559 . 1 1 134 134 ALA HB1 H 1 1.455 0.012 . 1 . . . . 224 A HB# . 15399 1
1560 . 1 1 134 134 ALA HB2 H 1 1.455 0.012 . 1 . . . . 224 A HB# . 15399 1
1561 . 1 1 134 134 ALA HB3 H 1 1.455 0.012 . 1 . . . . 224 A HB# . 15399 1
1562 . 1 1 134 134 ALA C C 13 180.264 0.000 . 1 . . . . 224 A C . 15399 1
1563 . 1 1 134 134 ALA CA C 13 55.200 0.161 . 1 . . . . 224 A CA . 15399 1
1564 . 1 1 134 134 ALA CB C 13 18.401 0.166 . 1 . . . . 224 A CB . 15399 1
1565 . 1 1 134 134 ALA N N 15 120.813 0.026 . 1 . . . . 224 A N . 15399 1
1566 . 1 1 135 135 TYR H H 1 7.969 0.002 . 1 . . . . 225 Y HN . 15399 1
1567 . 1 1 135 135 TYR HA H 1 4.325 0.013 . 1 . . . . 225 Y HA . 15399 1
1568 . 1 1 135 135 TYR HB2 H 1 3.197 0.012 . 1 . . . . 225 Y HB1 . 15399 1
1569 . 1 1 135 135 TYR HB3 H 1 3.174 0.010 . 1 . . . . 225 Y HB2 . 15399 1
1570 . 1 1 135 135 TYR HD1 H 1 7.128 0.011 . 3 . . . . 225 Y HD1 . 15399 1
1571 . 1 1 135 135 TYR C C 13 177.633 0.000 . 1 . . . . 225 Y C . 15399 1
1572 . 1 1 135 135 TYR CA C 13 60.709 0.209 . 1 . . . . 225 Y CA . 15399 1
1573 . 1 1 135 135 TYR CB C 13 38.235 0.171 . 1 . . . . 225 Y CB . 15399 1
1574 . 1 1 135 135 TYR CD1 C 13 128.978 0.000 . 1 . . . . 225 Y CD . 15399 1
1575 . 1 1 135 135 TYR CD2 C 13 128.978 0.000 . 1 . . . . 225 Y CD . 15399 1
1576 . 1 1 135 135 TYR N N 15 120.680 0.018 . 1 . . . . 225 Y N . 15399 1
1577 . 1 1 136 136 GLN H H 1 8.107 0.006 . 1 . . . . 226 Q HN . 15399 1
1578 . 1 1 136 136 GLN HA H 1 3.922 0.014 . 1 . . . . 226 Q HA . 15399 1
1579 . 1 1 136 136 GLN HB2 H 1 2.174 0.006 . 1 . . . . 226 Q HB# . 15399 1
1580 . 1 1 136 136 GLN HB3 H 1 2.174 0.006 . 1 . . . . 226 Q HB# . 15399 1
1581 . 1 1 136 136 GLN HE21 H 1 7.577 0.002 . 1 . . . . 226 Q HE21 . 15399 1
1582 . 1 1 136 136 GLN HE22 H 1 6.868 0.000 . 1 . . . . 226 Q HE22 . 15399 1
1583 . 1 1 136 136 GLN HG2 H 1 2.502 0.014 . 2 . . . . 226 Q HG2 . 15399 1
1584 . 1 1 136 136 GLN C C 13 178.660 0.002 . 1 . . . . 226 Q C . 15399 1
1585 . 1 1 136 136 GLN CA C 13 58.486 0.141 . 1 . . . . 226 Q CA . 15399 1
1586 . 1 1 136 136 GLN CB C 13 28.412 0.269 . 1 . . . . 226 Q CB . 15399 1
1587 . 1 1 136 136 GLN CG C 13 33.930 0.256 . 1 . . . . 226 Q CG . 15399 1
1588 . 1 1 136 136 GLN N N 15 118.465 0.038 . 1 . . . . 226 Q N . 15399 1
1589 . 1 1 136 136 GLN NE2 N 15 111.469 0.172 . 1 . . . . 226 Q NE2 . 15399 1
1590 . 1 1 137 137 ARG H H 1 8.070 0.007 . 1 . . . . 227 R HN . 15399 1
1591 . 1 1 137 137 ARG HA H 1 4.116 0.011 . 1 . . . . 227 R HA . 15399 1
1592 . 1 1 137 137 ARG HB2 H 1 1.950 0.007 . 1 . . . . 227 R HB1 . 15399 1
1593 . 1 1 137 137 ARG HB3 H 1 1.858 0.026 . 1 . . . . 227 R HB2 . 15399 1
1594 . 1 1 137 137 ARG HD2 H 1 3.288 0.021 . 1 . . . . 227 R HD1 . 15399 1
1595 . 1 1 137 137 ARG HD3 H 1 3.154 0.024 . 1 . . . . 227 R HD2 . 15399 1
1596 . 1 1 137 137 ARG HE H 1 7.302 0.039 . 1 . . . . 227 R HE . 15399 1
1597 . 1 1 137 137 ARG HG2 H 1 1.616 0.011 . 1 . . . . 227 R HG1 . 15399 1
1598 . 1 1 137 137 ARG HG3 H 1 1.825 0.013 . 1 . . . . 227 R HG2 . 15399 1
1599 . 1 1 137 137 ARG C C 13 178.443 0.000 . 1 . . . . 227 R C . 15399 1
1600 . 1 1 137 137 ARG CA C 13 58.934 0.159 . 1 . . . . 227 R CA . 15399 1
1601 . 1 1 137 137 ARG CB C 13 30.582 0.154 . 1 . . . . 227 R CB . 15399 1
1602 . 1 1 137 137 ARG CD C 13 43.721 0.217 . 1 . . . . 227 R CD . 15399 1
1603 . 1 1 137 137 ARG CG C 13 28.048 0.379 . 1 . . . . 227 R CG . 15399 1
1604 . 1 1 137 137 ARG N N 15 119.037 0.063 . 1 . . . . 227 R N . 15399 1
1605 . 1 1 137 137 ARG NE N 15 87.857 7.873 . 1 . . . . 227 R NE . 15399 1
1606 . 1 1 138 138 ALA H H 1 7.732 0.003 . 1 . . . . 228 A HN . 15399 1
1607 . 1 1 138 138 ALA HA H 1 4.486 1.027 . 1 . . . . 228 A HA . 15399 1
1608 . 1 1 138 138 ALA HB1 H 1 1.447 0.007 . 1 . . . . 228 A HB# . 15399 1
1609 . 1 1 138 138 ALA HB2 H 1 1.447 0.007 . 1 . . . . 228 A HB# . 15399 1
1610 . 1 1 138 138 ALA HB3 H 1 1.447 0.007 . 1 . . . . 228 A HB# . 15399 1
1611 . 1 1 138 138 ALA C C 13 179.569 0.024 . 1 . . . . 228 A C . 15399 1
1612 . 1 1 138 138 ALA CA C 13 54.266 0.144 . 1 . . . . 228 A CA . 15399 1
1613 . 1 1 138 138 ALA CB C 13 18.400 0.177 . 1 . . . . 228 A CB . 15399 1
1614 . 1 1 138 138 ALA N N 15 122.057 0.028 . 1 . . . . 228 A N . 15399 1
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