Content for NMR-STAR saveframe, "MA_MoMuLV"
save_MA_MoMuLV
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode MA_MoMuLV
_Assigned_chem_shift_list.Entry_ID 5623
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $cond1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample1 . 5623 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLY H H 1 8.719 0.01 . 1 . . . . . . . . 5623 1
2 . 1 1 2 2 GLY N N 15 110.509 0.1 . 1 . . . . . . . . 5623 1
3 . 1 1 2 2 GLY CA C 13 45.057 0.1 . 1 . . . . . . . . 5623 1
4 . 1 1 2 2 GLY HA2 H 1 4.036 0.01 . 2 . . . . . . . . 5623 1
5 . 1 1 2 2 GLY C C 13 174.299 0.1 . 1 . . . . . . . . 5623 1
6 . 1 1 3 3 GLN H H 1 8.364 0.01 . 1 . . . . . . . . 5623 1
7 . 1 1 3 3 GLN N N 15 119.967 0.1 . 1 . . . . . . . . 5623 1
8 . 1 1 3 3 GLN CA C 13 55.661 0.1 . 1 . . . . . . . . 5623 1
9 . 1 1 3 3 GLN HA H 1 4.492 0.01 . 1 . . . . . . . . 5623 1
10 . 1 1 3 3 GLN C C 13 176.105 0.1 . 1 . . . . . . . . 5623 1
11 . 1 1 3 3 GLN CB C 13 29.592 0.1 . 1 . . . . . . . . 5623 1
12 . 1 1 3 3 GLN HB2 H 1 2.131 0.01 . 1 . . . . . . . . 5623 1
13 . 1 1 3 3 GLN HB3 H 1 2.026 0.01 . 1 . . . . . . . . 5623 1
14 . 1 1 3 3 GLN CG C 13 33.592 0.1 . 1 . . . . . . . . 5623 1
15 . 1 1 3 3 GLN HG2 H 1 2.411 0.01 . 2 . . . . . . . . 5623 1
16 . 1 1 3 3 GLN NE2 N 15 112.509 0.1 . 1 . . . . . . . . 5623 1
17 . 1 1 3 3 GLN HE21 H 1 7.593 0.01 . 1 . . . . . . . . 5623 1
18 . 1 1 3 3 GLN HE22 H 1 6.889 0.01 . 1 . . . . . . . . 5623 1
19 . 1 1 4 4 THR H H 1 8.441 0.01 . 1 . . . . . . . . 5623 1
20 . 1 1 4 4 THR N N 15 117.76 0.1 . 1 . . . . . . . . 5623 1
21 . 1 1 4 4 THR CA C 13 62.055 0.1 . 1 . . . . . . . . 5623 1
22 . 1 1 4 4 THR HA H 1 4.41 0.01 . 1 . . . . . . . . 5623 1
23 . 1 1 4 4 THR C C 13 176.364 0.1 . 1 . . . . . . . . 5623 1
24 . 1 1 4 4 THR CB C 13 69.696 0.1 . 1 . . . . . . . . 5623 1
25 . 1 1 4 4 THR HB H 1 4.177 0.01 . 1 . . . . . . . . 5623 1
26 . 1 1 4 4 THR CG2 C 13 21.62 0.1 . 1 . . . . . . . . 5623 1
27 . 1 1 4 4 THR HG21 H 1 1.231 0.01 . 1 . . . . . . . . 5623 1
28 . 1 1 4 4 THR HG22 H 1 1.231 0.01 . 1 . . . . . . . . 5623 1
29 . 1 1 4 4 THR HG23 H 1 1.231 0.01 . 1 . . . . . . . . 5623 1
30 . 1 1 5 5 VAL H H 1 8.373 0.01 . 1 . . . . . . . . 5623 1
31 . 1 1 5 5 VAL N N 15 124.011 0.1 . 1 . . . . . . . . 5623 1
32 . 1 1 5 5 VAL CA C 13 62.055 0.1 . 1 . . . . . . . . 5623 1
33 . 1 1 5 5 VAL HA H 1 4.27 0.01 . 1 . . . . . . . . 5623 1
34 . 1 1 5 5 VAL C C 13 176.041 0.1 . 1 . . . . . . . . 5623 1
35 . 1 1 5 5 VAL CB C 13 32.894 0.1 . 1 . . . . . . . . 5623 1
36 . 1 1 5 5 VAL HB H 1 2.131 0.01 . 1 . . . . . . . . 5623 1
37 . 1 1 5 5 VAL CG1 C 13 20.529 0.1 . 1 . . . . . . . . 5623 1
38 . 1 1 5 5 VAL HG11 H 1 0.99 0.01 . 1 . . . . . . . . 5623 1
39 . 1 1 5 5 VAL HG12 H 1 0.99 0.01 . 1 . . . . . . . . 5623 1
40 . 1 1 5 5 VAL HG13 H 1 0.99 0.01 . 1 . . . . . . . . 5623 1
41 . 1 1 5 5 VAL CG2 C 13 20.529 0.1 . 1 . . . . . . . . 5623 1
42 . 1 1 5 5 VAL HG21 H 1 0.99 0.01 . 1 . . . . . . . . 5623 1
43 . 1 1 5 5 VAL HG22 H 1 0.99 0.01 . 1 . . . . . . . . 5623 1
44 . 1 1 5 5 VAL HG23 H 1 0.99 0.01 . 1 . . . . . . . . 5623 1
45 . 1 1 6 6 THR H H 1 8.523 0.01 . 1 . . . . . . . . 5623 1
46 . 1 1 6 6 THR N N 15 122.01 0.1 . 1 . . . . . . . . 5623 1
47 . 1 1 6 6 THR CA C 13 62.537 0.1 . 1 . . . . . . . . 5623 1
48 . 1 1 6 6 THR HA H 1 4.352 0.01 . 1 . . . . . . . . 5623 1
49 . 1 1 6 6 THR C C 13 173.655 0.1 . 1 . . . . . . . . 5623 1
50 . 1 1 6 6 THR CB C 13 69.696 0.1 . 1 . . . . . . . . 5623 1
51 . 1 1 6 6 THR HB H 1 4.118 0.01 . 1 . . . . . . . . 5623 1
52 . 1 1 6 6 THR CG2 C 13 21.826 0.1 . 1 . . . . . . . . 5623 1
53 . 1 1 6 6 THR HG21 H 1 1.219 0.01 . 1 . . . . . . . . 5623 1
54 . 1 1 6 6 THR HG22 H 1 1.219 0.01 . 1 . . . . . . . . 5623 1
55 . 1 1 6 6 THR HG23 H 1 1.219 0.01 . 1 . . . . . . . . 5623 1
56 . 1 1 7 7 THR H H 1 8.61 0.01 . 1 . . . . . . . . 5623 1
57 . 1 1 7 7 THR N N 15 117.26 0.1 . 1 . . . . . . . . 5623 1
58 . 1 1 7 7 THR CA C 13 58.624 0.1 . 1 . . . . . . . . 5623 1
59 . 1 1 7 7 THR HA H 1 4.864 0.01 . 1 . . . . . . . . 5623 1
60 . 1 1 7 7 THR C C 13 172.623 0.1 . 1 . . . . . . . . 5623 1
61 . 1 1 7 7 THR CB C 13 69.852 0.1 . 1 . . . . . . . . 5623 1
62 . 1 1 7 7 THR HB H 1 4.773 0.01 . 1 . . . . . . . . 5623 1
63 . 1 1 7 7 THR CG2 C 13 21.932 0.1 . 1 . . . . . . . . 5623 1
64 . 1 1 7 7 THR HG21 H 1 1.301 0.01 . 1 . . . . . . . . 5623 1
65 . 1 1 7 7 THR HG22 H 1 1.301 0.01 . 1 . . . . . . . . 5623 1
66 . 1 1 7 7 THR HG23 H 1 1.301 0.01 . 1 . . . . . . . . 5623 1
67 . 1 1 8 8 PRO N N 15 134.386 0.1 . 1 . . . . . . . . 5623 1
68 . 1 1 8 8 PRO CA C 13 66.421 0.1 . 1 . . . . . . . . 5623 1
69 . 1 1 8 8 PRO HA H 1 4.13 0.01 . 1 . . . . . . . . 5623 1
70 . 1 1 8 8 PRO C C 13 178.298 0.1 . 1 . . . . . . . . 5623 1
71 . 1 1 8 8 PRO CB C 13 31.239 0.1 . 1 . . . . . . . . 5623 1
72 . 1 1 8 8 PRO HB2 H 1 1.37 0.01 . 2 . . . . . . . . 5623 1
73 . 1 1 8 8 PRO CG C 13 28.654 0.1 . 1 . . . . . . . . 5623 1
74 . 1 1 8 8 PRO HG2 H 1 1.757 0.01 . 2 . . . . . . . . 5623 1
75 . 1 1 8 8 PRO CD C 13 49.829 0.1 . 1 . . . . . . . . 5623 1
76 . 1 1 8 8 PRO HD2 H 1 3.801 0.01 . 1 . . . . . . . . 5623 1
77 . 1 1 8 8 PRO HD3 H 1 3.547 0.01 . 1 . . . . . . . . 5623 1
78 . 1 1 9 9 LEU H H 1 8.63 0.01 . 1 . . . . . . . . 5623 1
79 . 1 1 9 9 LEU N N 15 116.26 0.1 . 1 . . . . . . . . 5623 1
80 . 1 1 9 9 LEU CA C 13 58.468 0.1 . 1 . . . . . . . . 5623 1
81 . 1 1 9 9 LEU HA H 1 4.597 0.01 . 1 . . . . . . . . 5623 1
82 . 1 1 9 9 LEU C C 13 179.200 0.1 . 1 . . . . . . . . 5623 1
83 . 1 1 9 9 LEU CB C 13 41.159 0.1 . 1 . . . . . . . . 5623 1
84 . 1 1 9 9 LEU HB2 H 1 1.932 0.01 . 1 . . . . . . . . 5623 1
85 . 1 1 9 9 LEU HB3 H 1 1.722 0.01 . 1 . . . . . . . . 5623 1
86 . 1 1 9 9 LEU CG C 13 27.004 0.1 . 1 . . . . . . . . 5623 1
87 . 1 1 9 9 LEU CD1 C 13 23.238 0.1 . 1 . . . . . . . . 5623 1
88 . 1 1 9 9 LEU HD11 H 1 1.436 0.01 . 1 . . . . . . . . 5623 1
89 . 1 1 9 9 LEU HD12 H 1 1.436 0.01 . 1 . . . . . . . . 5623 1
90 . 1 1 9 9 LEU HD13 H 1 1.436 0.01 . 1 . . . . . . . . 5623 1
91 . 1 1 9 9 LEU CD2 C 13 26.075 0.1 . 1 . . . . . . . . 5623 1
92 . 1 1 9 9 LEU HD21 H 1 1.196 0.01 . 1 . . . . . . . . 5623 1
93 . 1 1 9 9 LEU HD22 H 1 1.196 0.01 . 1 . . . . . . . . 5623 1
94 . 1 1 9 9 LEU HD23 H 1 1.196 0.01 . 1 . . . . . . . . 5623 1
95 . 1 1 9 9 LEU HG H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
96 . 1 1 10 10 SER H H 1 8.63 0.01 . 1 . . . . . . . . 5623 1
97 . 1 1 10 10 SER N N 15 118.51 0.1 . 1 . . . . . . . . 5623 1
98 . 1 1 10 10 SER CA C 13 62.367 0.1 . 1 . . . . . . . . 5623 1
99 . 1 1 10 10 SER HA H 1 4.155 0.01 . 1 . . . . . . . . 5623 1
100 . 1 1 10 10 SER C C 13 178.233 0.1 . 1 . . . . . . . . 5623 1
101 . 1 1 10 10 SER CB C 13 62.211 0.1 . 1 . . . . . . . . 5623 1
102 . 1 1 10 10 SER HB2 H 1 3.978 0.01 . 2 . . . . . . . . 5623 1
103 . 1 1 11 11 LEU H H 1 9.051 0.01 . 1 . . . . . . . . 5623 1
104 . 1 1 11 11 LEU N N 15 126.011 0.1 . 1 . . . . . . . . 5623 1
105 . 1 1 11 11 LEU CA C 13 58.306 0.1 . 1 . . . . . . . . 5623 1
106 . 1 1 11 11 LEU HA H 1 4.387 0.01 . 1 . . . . . . . . 5623 1
107 . 1 1 11 11 LEU C C 13 180.168 0.1 . 1 . . . . . . . . 5623 1
108 . 1 1 11 11 LEU CB C 13 42.874 0.1 . 1 . . . . . . . . 5623 1
109 . 1 1 11 11 LEU HB2 H 1 2.142 0.01 . 1 . . . . . . . . 5623 1
110 . 1 1 11 11 LEU HB3 H 1 2.061 0.01 . 1 . . . . . . . . 5623 1
111 . 1 1 11 11 LEU CG C 13 26.856 0.1 . 1 . . . . . . . . 5623 1
112 . 1 1 11 11 LEU CD1 C 13 25.216 0.1 . 1 . . . . . . . . 5623 1
113 . 1 1 11 11 LEU HD11 H 1 1.117 0.01 . 1 . . . . . . . . 5623 1
114 . 1 1 11 11 LEU HD12 H 1 1.117 0.01 . 1 . . . . . . . . 5623 1
115 . 1 1 11 11 LEU HD13 H 1 1.117 0.01 . 1 . . . . . . . . 5623 1
116 . 1 1 11 11 LEU CD2 C 13 25.059 0.1 . 1 . . . . . . . . 5623 1
117 . 1 1 11 11 LEU HD21 H 1 1.161 0.01 . 1 . . . . . . . . 5623 1
118 . 1 1 11 11 LEU HD22 H 1 1.161 0.01 . 1 . . . . . . . . 5623 1
119 . 1 1 11 11 LEU HD23 H 1 1.161 0.01 . 1 . . . . . . . . 5623 1
120 . 1 1 11 11 LEU HG H 1 1.874 0.01 . 1 . . . . . . . . 5623 1
121 . 1 1 12 12 THR H H 1 8.63 0.01 . 1 . . . . . . . . 5623 1
122 . 1 1 12 12 THR N N 15 110.259 0.1 . 1 . . . . . . . . 5623 1
123 . 1 1 12 12 THR CA C 13 65.797 0.1 . 1 . . . . . . . . 5623 1
124 . 1 1 12 12 THR HA H 1 4.083 0.01 . 1 . . . . . . . . 5623 1
125 . 1 1 12 12 THR C C 13 176.299 0.1 . 1 . . . . . . . . 5623 1
126 . 1 1 12 12 THR CB C 13 69.384 0.1 . 1 . . . . . . . . 5623 1
127 . 1 1 12 12 THR HB H 1 4.293 0.01 . 1 . . . . . . . . 5623 1
128 . 1 1 12 12 THR CG2 C 13 23.417 0.1 . 1 . . . . . . . . 5623 1
129 . 1 1 12 12 THR HG21 H 1 1.628 0.01 . 1 . . . . . . . . 5623 1
130 . 1 1 12 12 THR HG22 H 1 1.628 0.01 . 1 . . . . . . . . 5623 1
131 . 1 1 12 12 THR HG23 H 1 1.628 0.01 . 1 . . . . . . . . 5623 1
132 . 1 1 13 13 LEU H H 1 7.952 0.01 . 1 . . . . . . . . 5623 1
133 . 1 1 13 13 LEU N N 15 120.01 0.1 . 1 . . . . . . . . 5623 1
134 . 1 1 13 13 LEU CA C 13 57.688 0.1 . 1 . . . . . . . . 5623 1
135 . 1 1 13 13 LEU HA H 1 4.282 0.01 . 1 . . . . . . . . 5623 1
136 . 1 1 13 13 LEU C C 13 180.619 0.1 . 1 . . . . . . . . 5623 1
137 . 1 1 13 13 LEU CB C 13 41.159 0.1 . 1 . . . . . . . . 5623 1
138 . 1 1 13 13 LEU HB2 H 1 1.932 0.01 . 1 . . . . . . . . 5623 1
139 . 1 1 13 13 LEU HB3 H 1 1.441 0.01 . 1 . . . . . . . . 5623 1
140 . 1 1 13 13 LEU CG C 13 26.622 0.1 . 1 . . . . . . . . 5623 1
141 . 1 1 13 13 LEU CD1 C 13 24.824 0.1 . 1 . . . . . . . . 5623 1
142 . 1 1 13 13 LEU HD11 H 1 0.868 0.01 . 1 . . . . . . . . 5623 1
143 . 1 1 13 13 LEU HD12 H 1 0.868 0.01 . 1 . . . . . . . . 5623 1
144 . 1 1 13 13 LEU HD13 H 1 0.868 0.01 . 1 . . . . . . . . 5623 1
145 . 1 1 13 13 LEU CD2 C 13 22.245 0.1 . 1 . . . . . . . . 5623 1
146 . 1 1 13 13 LEU HD21 H 1 0.638 0.01 . 1 . . . . . . . . 5623 1
147 . 1 1 13 13 LEU HD22 H 1 0.638 0.01 . 1 . . . . . . . . 5623 1
148 . 1 1 13 13 LEU HD23 H 1 0.638 0.01 . 1 . . . . . . . . 5623 1
149 . 1 1 13 13 LEU HG H 1 2.041 0.01 . 1 . . . . . . . . 5623 1
150 . 1 1 14 14 GLY H H 1 8.233 0.01 . 1 . . . . . . . . 5623 1
151 . 1 1 14 14 GLY N N 15 107.509 0.1 . 1 . . . . . . . . 5623 1
152 . 1 1 14 14 GLY CA C 13 45.525 0.1 . 1 . . . . . . . . 5623 1
153 . 1 1 14 14 GLY HA2 H 1 3.968 0.01 . 1 . . . . . . . . 5623 1
154 . 1 1 14 14 GLY HA3 H 1 3.771 0.01 . 1 . . . . . . . . 5623 1
155 . 1 1 14 14 GLY C C 13 174.106 0.1 . 1 . . . . . . . . 5623 1
156 . 1 1 15 15 HIS H H 1 7.295 0.01 . 1 . . . . . . . . 5623 1
157 . 1 1 15 15 HIS N N 15 119.76 0.1 . 1 . . . . . . . . 5623 1
158 . 1 1 15 15 HIS CA C 13 54.102 0.1 . 1 . . . . . . . . 5623 1
159 . 1 1 15 15 HIS HA H 1 4.49 0.01 . 1 . . . . . . . . 5623 1
160 . 1 1 15 15 HIS C C 13 175.138 0.1 . 1 . . . . . . . . 5623 1
161 . 1 1 15 15 HIS CB C 13 26.231 0.1 . 1 . . . . . . . . 5623 1
162 . 1 1 15 15 HIS HB2 H 1 2.441 0.01 . 1 . . . . . . . . 5623 1
163 . 1 1 15 15 HIS HB3 H 1 1.202 0.01 . 1 . . . . . . . . 5623 1
164 . 1 1 15 15 HIS CD2 C 13 120.051 0.1 . 1 . . . . . . . . 5623 1
165 . 1 1 15 15 HIS HD2 H 1 6.785 0.01 . 1 . . . . . . . . 5623 1
166 . 1 1 15 15 HIS CE1 C 13 135.298 0.1 . 1 . . . . . . . . 5623 1
167 . 1 1 15 15 HIS HE1 H 1 8.321 0.01 . 1 . . . . . . . . 5623 1
168 . 1 1 16 16 TRP H H 1 7.06 0.01 . 1 . . . . . . . . 5623 1
169 . 1 1 16 16 TRP N N 15 121.76 0.1 . 1 . . . . . . . . 5623 1
170 . 1 1 16 16 TRP CA C 13 60.184 0.1 . 1 . . . . . . . . 5623 1
171 . 1 1 16 16 TRP HA H 1 4.165 0.01 . 1 . . . . . . . . 5623 1
172 . 1 1 16 16 TRP C C 13 176.427 0.1 . 1 . . . . . . . . 5623 1
173 . 1 1 16 16 TRP CB C 13 29.748 0.1 . 1 . . . . . . . . 5623 1
174 . 1 1 16 16 TRP HB2 H 1 3.521 0.01 . 1 . . . . . . . . 5623 1
175 . 1 1 16 16 TRP HB3 H 1 2.984 0.01 . 1 . . . . . . . . 5623 1
176 . 1 1 16 16 TRP CD1 C 13 126.085 0.1 . 1 . . . . . . . . 5623 1
177 . 1 1 16 16 TRP HD1 H 1 6.92 0.01 . 1 . . . . . . . . 5623 1
178 . 1 1 16 16 TRP NE1 N 15 127.261 0.1 . 1 . . . . . . . . 5623 1
179 . 1 1 16 16 TRP HE1 H 1 9.69 0.01 . 1 . . . . . . . . 5623 1
180 . 1 1 16 16 TRP CE3 C 13 120.819 0.1 . 1 . . . . . . . . 5623 1
181 . 1 1 16 16 TRP HE3 H 1 7.08 0.01 . 1 . . . . . . . . 5623 1
182 . 1 1 16 16 TRP CZ2 C 13 112.812 0.1 . 1 . . . . . . . . 5623 1
183 . 1 1 16 16 TRP HZ2 H 1 6.977 0.01 . 1 . . . . . . . . 5623 1
184 . 1 1 16 16 TRP CZ3 C 13 119.613 0.1 . 1 . . . . . . . . 5623 1
185 . 1 1 16 16 TRP HZ3 H 1 7.07 0.01 . 1 . . . . . . . . 5623 1
186 . 1 1 16 16 TRP CH2 C 13 123.342 0.1 . 1 . . . . . . . . 5623 1
187 . 1 1 16 16 TRP HH2 H 1 6.265 0.01 . 1 . . . . . . . . 5623 1
188 . 1 1 17 17 LYS H H 1 8.35 0.01 . 1 . . . . . . . . 5623 1
189 . 1 1 17 17 LYS N N 15 115.01 0.1 . 1 . . . . . . . . 5623 1
190 . 1 1 17 17 LYS CA C 13 58.936 0.1 . 1 . . . . . . . . 5623 1
191 . 1 1 17 17 LYS HA H 1 3.968 0.01 . 1 . . . . . . . . 5623 1
192 . 1 1 17 17 LYS C C 13 179.716 0.1 . 1 . . . . . . . . 5623 1
193 . 1 1 17 17 LYS CB C 13 31.389 0.1 . 1 . . . . . . . . 5623 1
194 . 1 1 17 17 LYS HB2 H 1 1.803 0.01 . 1 . . . . . . . . 5623 1
195 . 1 1 17 17 LYS HB3 H 1 1.746 0.01 . 1 . . . . . . . . 5623 1
196 . 1 1 17 17 LYS CG C 13 24.65 0.1 . 1 . . . . . . . . 5623 1
197 . 1 1 17 17 LYS HG2 H 1 1.57 0.01 . 2 . . . . . . . . 5623 1
198 . 1 1 17 17 LYS CD C 13 28.654 0.1 . 1 . . . . . . . . 5623 1
199 . 1 1 17 17 LYS HD2 H 1 1.827 0.01 . 2 . . . . . . . . 5623 1
200 . 1 1 17 17 LYS CE C 13 41.939 0.1 . 1 . . . . . . . . 5623 1
201 . 1 1 17 17 LYS HE2 H 1 3.033 0.01 . 1 . . . . . . . . 5623 1
202 . 1 1 18 18 ASP H H 1 7.461 0.01 . 1 . . . . . . . . 5623 1
203 . 1 1 18 18 ASP N N 15 119.01 0.1 . 1 . . . . . . . . 5623 1
204 . 1 1 18 18 ASP CA C 13 56.909 0.1 . 1 . . . . . . . . 5623 1
205 . 1 1 18 18 ASP HA H 1 4.621 0.01 . 1 . . . . . . . . 5623 1
206 . 1 1 18 18 ASP C C 13 177.97 0.1 . 1 . . . . . . . . 5623 1
207 . 1 1 18 18 ASP CB C 13 41.783 0.1 . 1 . . . . . . . . 5623 1
208 . 1 1 18 18 ASP HB2 H 1 2.996 0.01 . 1 . . . . . . . . 5623 1
209 . 1 1 18 18 ASP HB3 H 1 2.867 0.01 . 1 . . . . . . . . 5623 1
210 . 1 1 18 18 ASP CG C 13 179.716 0.1 . 1 . . . . . . . . 5623 1
211 . 1 1 19 19 VAL H H 1 7.391 0.01 . 1 . . . . . . . . 5623 1
212 . 1 1 19 19 VAL N N 15 121.76 0.1 . 1 . . . . . . . . 5623 1
213 . 1 1 19 19 VAL CA C 13 67.357 0.1 . 1 . . . . . . . . 5623 1
214 . 1 1 19 19 VAL HA H 1 3.031 0.01 . 1 . . . . . . . . 5623 1
215 . 1 1 19 19 VAL C C 13 177.008 0.1 . 1 . . . . . . . . 5623 1
216 . 1 1 19 19 VAL CB C 13 29.983 0.1 . 1 . . . . . . . . 5623 1
217 . 1 1 19 19 VAL HB H 1 1.032 0.01 . 1 . . . . . . . . 5623 1
218 . 1 1 19 19 VAL CG1 C 13 21.229 0.1 . 1 . . . . . . . . 5623 1
219 . 1 1 19 19 VAL HG11 H 1 -0.593 0.01 . 1 . . . . . . . . 5623 1
220 . 1 1 19 19 VAL HG12 H 1 -0.593 0.01 . 1 . . . . . . . . 5623 1
221 . 1 1 19 19 VAL HG13 H 1 -0.593 0.01 . 1 . . . . . . . . 5623 1
222 . 1 1 19 19 VAL CG2 C 13 23.496 0.1 . 1 . . . . . . . . 5623 1
223 . 1 1 19 19 VAL HG21 H 1 0.748 0.01 . 1 . . . . . . . . 5623 1
224 . 1 1 19 19 VAL HG22 H 1 0.748 0.01 . 1 . . . . . . . . 5623 1
225 . 1 1 19 19 VAL HG23 H 1 0.748 0.01 . 1 . . . . . . . . 5623 1
226 . 1 1 20 20 GLU H H 1 7.812 0.01 . 1 . . . . . . . . 5623 1
227 . 1 1 20 20 GLU N N 15 116.51 0.1 . 1 . . . . . . . . 5623 1
228 . 1 1 20 20 GLU CA C 13 59.248 0.1 . 1 . . . . . . . . 5623 1
229 . 1 1 20 20 GLU HA H 1 3.195 0.01 . 1 . . . . . . . . 5623 1
230 . 1 1 20 20 GLU C C 13 178.427 0.1 . 1 . . . . . . . . 5623 1
231 . 1 1 20 20 GLU CB C 13 30.061 0.1 . 1 . . . . . . . . 5623 1
232 . 1 1 20 20 GLU HB2 H 1 1.792 0.01 . 1 . . . . . . . . 5623 1
233 . 1 1 20 20 GLU HB3 H 1 1.5 0.01 . 1 . . . . . . . . 5623 1
234 . 1 1 20 20 GLU CG C 13 36.949 0.1 . 1 . . . . . . . . 5623 1
235 . 1 1 20 20 GLU HG2 H 1 1.593 0.01 . 2 . . . . . . . . 5623 1
236 . 1 1 20 20 GLU CD C 13 183.908 0.1 . 1 . . . . . . . . 5623 1
237 . 1 1 21 21 ARG H H 1 7.204 0.01 . 1 . . . . . . . . 5623 1
238 . 1 1 21 21 ARG N N 15 119.01 0.1 . 1 . . . . . . . . 5623 1
239 . 1 1 21 21 ARG CA C 13 59.248 0.1 . 1 . . . . . . . . 5623 1
240 . 1 1 21 21 ARG HA H 1 3.954 0.01 . 1 . . . . . . . . 5623 1
241 . 1 1 21 21 ARG C C 13 178.362 0.1 . 1 . . . . . . . . 5623 1
242 . 1 1 21 21 ARG CB C 13 29.904 0.1 . 1 . . . . . . . . 5623 1
243 . 1 1 21 21 ARG HB2 H 1 2.164 0.01 . 1 . . . . . . . . 5623 1
244 . 1 1 21 21 ARG HB3 H 1 1.92 0.01 . 1 . . . . . . . . 5623 1
245 . 1 1 21 21 ARG CG C 13 27.091 0.1 . 1 . . . . . . . . 5623 1
246 . 1 1 21 21 ARG HG2 H 1 1.733 0.01 . 1 . . . . . . . . 5623 1
247 . 1 1 21 21 ARG HG3 H 1 1.535 0.01 . 1 . . . . . . . . 5623 1
248 . 1 1 21 21 ARG CD C 13 43.03 0.1 . 1 . . . . . . . . 5623 1
249 . 1 1 21 21 ARG HD2 H 1 3.393 0.01 . 1 . . . . . . . . 5623 1
250 . 1 1 21 21 ARG HD3 H 1 3.196 0.01 . 1 . . . . . . . . 5623 1
251 . 1 1 22 22 ILE H H 1 8.0 0.01 . 1 . . . . . . . . 5623 1
252 . 1 1 22 22 ILE N N 15 122.26 0.1 . 1 . . . . . . . . 5623 1
253 . 1 1 22 22 ILE CA C 13 65.174 0.1 . 1 . . . . . . . . 5623 1
254 . 1 1 22 22 ILE HA H 1 3.639 0.01 . 1 . . . . . . . . 5623 1
255 . 1 1 22 22 ILE C C 13 178.813 0.1 . 1 . . . . . . . . 5623 1
256 . 1 1 22 22 ILE CB C 13 37.884 0.1 . 1 . . . . . . . . 5623 1
257 . 1 1 22 22 ILE HB H 1 1.85 0.01 . 1 . . . . . . . . 5623 1
258 . 1 1 22 22 ILE CG2 C 13 17.634 0.1 . 1 . . . . . . . . 5623 1
259 . 1 1 22 22 ILE HG21 H 1 0.938 0.01 . 1 . . . . . . . . 5623 1
260 . 1 1 22 22 ILE HG22 H 1 0.938 0.01 . 1 . . . . . . . . 5623 1
261 . 1 1 22 22 ILE HG23 H 1 0.938 0.01 . 1 . . . . . . . . 5623 1
262 . 1 1 22 22 ILE CG1 C 13 29.904 0.1 . 1 . . . . . . . . 5623 1
263 . 1 1 22 22 ILE HG12 H 1 1.7 0.01 . 1 . . . . . . . . 5623 1
264 . 1 1 22 22 ILE HG13 H 1 1.163 0.01 . 1 . . . . . . . . 5623 1
265 . 1 1 22 22 ILE CD1 C 13 13.824 0.1 . 1 . . . . . . . . 5623 1
266 . 1 1 22 22 ILE HD11 H 1 0.81 0.01 . 1 . . . . . . . . 5623 1
267 . 1 1 22 22 ILE HD12 H 1 0.81 0.01 . 1 . . . . . . . . 5623 1
268 . 1 1 22 22 ILE HD13 H 1 0.81 0.01 . 1 . . . . . . . . 5623 1
269 . 1 1 23 23 ALA H H 1 8.558 0.01 . 1 . . . . . . . . 5623 1
270 . 1 1 23 23 ALA N N 15 123.761 0.1 . 1 . . . . . . . . 5623 1
271 . 1 1 23 23 ALA CA C 13 55.349 0.1 . 1 . . . . . . . . 5623 1
272 . 1 1 23 23 ALA HA H 1 3.908 0.01 . 1 . . . . . . . . 5623 1
273 . 1 1 23 23 ALA C C 13 180.748 0.1 . 1 . . . . . . . . 5623 1
274 . 1 1 23 23 ALA CB C 13 18.884 0.1 . 1 . . . . . . . . 5623 1
275 . 1 1 23 23 ALA HB1 H 1 1.266 0.01 . 1 . . . . . . . . 5623 1
276 . 1 1 23 23 ALA HB2 H 1 1.266 0.01 . 1 . . . . . . . . 5623 1
277 . 1 1 23 23 ALA HB3 H 1 1.266 0.01 . 1 . . . . . . . . 5623 1
278 . 1 1 24 24 HIS H H 1 8.457 0.01 . 1 . . . . . . . . 5623 1
279 . 1 1 24 24 HIS N N 15 117.51 0.1 . 1 . . . . . . . . 5623 1
280 . 1 1 24 24 HIS CA C 13 57.844 0.1 . 1 . . . . . . . . 5623 1
281 . 1 1 24 24 HIS HA H 1 4.691 0.01 . 1 . . . . . . . . 5623 1
282 . 1 1 24 24 HIS C C 13 179.781 0.1 . 1 . . . . . . . . 5623 1
283 . 1 1 24 24 HIS CB C 13 27.709 0.1 . 1 . . . . . . . . 5623 1
284 . 1 1 24 24 HIS HB2 H 1 3.374 0.01 . 2 . . . . . . . . 5623 1
285 . 1 1 24 24 HIS CD2 C 13 119.723 0.1 . 1 . . . . . . . . 5623 1
286 . 1 1 24 24 HIS HD2 H 1 7.732 0.01 . 1 . . . . . . . . 5623 1
287 . 1 1 24 24 HIS CE1 C 13 136.066 0.1 . 1 . . . . . . . . 5623 1
288 . 1 1 24 24 HIS HE1 H 1 8.534 0.01 . 1 . . . . . . . . 5623 1
289 . 1 1 25 25 ASN H H 1 8.532 0.01 . 1 . . . . . . . . 5623 1
290 . 1 1 25 25 ASN N N 15 122.01 0.1 . 1 . . . . . . . . 5623 1
291 . 1 1 25 25 ASN CA C 13 55.349 0.1 . 1 . . . . . . . . 5623 1
292 . 1 1 25 25 ASN HA H 1 4.632 0.01 . 1 . . . . . . . . 5623 1
293 . 1 1 25 25 ASN C C 13 176.685 0.1 . 1 . . . . . . . . 5623 1
294 . 1 1 25 25 ASN CB C 13 37.728 0.1 . 1 . . . . . . . . 5623 1
295 . 1 1 25 25 ASN HB2 H 1 3.195 0.01 . 1 . . . . . . . . 5623 1
296 . 1 1 25 25 ASN HB3 H 1 2.972 0.01 . 1 . . . . . . . . 5623 1
297 . 1 1 25 25 ASN CG C 13 176.427 0.1 . 1 . . . . . . . . 5623 1
298 . 1 1 25 25 ASN ND2 N 15 110.509 0.01 . 1 . . . . . . . . 5623 1
299 . 1 1 25 25 ASN HD21 H 1 7.702 0.01 . 1 . . . . . . . . 5623 1
300 . 1 1 25 25 ASN HD22 H 1 6.857 0.01 . 1 . . . . . . . . 5623 1
301 . 1 1 26 26 GLN H H 1 7.929 0.01 . 1 . . . . . . . . 5623 1
302 . 1 1 26 26 GLN N N 15 118.26 0.1 . 1 . . . . . . . . 5623 1
303 . 1 1 26 26 GLN CA C 13 53.79 0.1 . 1 . . . . . . . . 5623 1
304 . 1 1 26 26 GLN HA H 1 4.516 0.01 . 1 . . . . . . . . 5623 1
305 . 1 1 26 26 GLN C C 13 174.557 0.1 . 1 . . . . . . . . 5623 1
306 . 1 1 26 26 GLN CB C 13 28.029 0.1 . 1 . . . . . . . . 5623 1
307 . 1 1 26 26 GLN HB2 H 1 2.458 0.01 . 1 . . . . . . . . 5623 1
308 . 1 1 26 26 GLN HB3 H 1 2.084 0.01 . 1 . . . . . . . . 5623 1
309 . 1 1 26 26 GLN CG C 13 32.894 0.1 . 1 . . . . . . . . 5623 1
310 . 1 1 26 26 GLN HG2 H 1 2.715 0.01 . 1 . . . . . . . . 5623 1
311 . 1 1 26 26 GLN HG3 H 1 2.107 0.01 . 1 . . . . . . . . 5623 1
312 . 1 1 26 26 GLN NE2 N 15 112.759 0.1 . 1 . . . . . . . . 5623 1
313 . 1 1 26 26 GLN HE21 H 1 7.24 0.01 . 1 . . . . . . . . 5623 1
314 . 1 1 26 26 GLN HE22 H 1 6.857 0.01 . 1 . . . . . . . . 5623 1
315 . 1 1 27 27 SER H H 1 8.046 0.01 . 1 . . . . . . . . 5623 1
316 . 1 1 27 27 SER N N 15 110.259 0.1 . 1 . . . . . . . . 5623 1
317 . 1 1 27 27 SER CA C 13 59.092 0.1 . 1 . . . . . . . . 5623 1
318 . 1 1 27 27 SER HA H 1 4.071 0.01 . 1 . . . . . . . . 5623 1
319 . 1 1 27 27 SER C C 13 173.977 0.1 . 1 . . . . . . . . 5623 1
320 . 1 1 27 27 SER CB C 13 61.275 0.1 . 1 . . . . . . . . 5623 1
321 . 1 1 27 27 SER HB2 H 1 4.163 0.01 . 2 . . . . . . . . 5623 1
322 . 1 1 28 28 VAL H H 1 7.906 0.01 . 1 . . . . . . . . 5623 1
323 . 1 1 28 28 VAL N N 15 111.509 0.1 . 1 . . . . . . . . 5623 1
324 . 1 1 28 28 VAL CA C 13 58.624 0.1 . 1 . . . . . . . . 5623 1
325 . 1 1 28 28 VAL HA H 1 4.843 0.01 . 1 . . . . . . . . 5623 1
326 . 1 1 28 28 VAL C C 13 173.332 0.1 . 1 . . . . . . . . 5623 1
327 . 1 1 28 28 VAL CB C 13 35.389 0.1 . 1 . . . . . . . . 5623 1
328 . 1 1 28 28 VAL HB H 1 2.142 0.01 . 1 . . . . . . . . 5623 1
329 . 1 1 28 28 VAL CG1 C 13 18.181 0.1 . 1 . . . . . . . . 5623 1
330 . 1 1 28 28 VAL HG11 H 1 0.763 0.01 . 1 . . . . . . . . 5623 1
331 . 1 1 28 28 VAL HG12 H 1 0.763 0.01 . 1 . . . . . . . . 5623 1
332 . 1 1 28 28 VAL HG13 H 1 0.763 0.01 . 1 . . . . . . . . 5623 1
333 . 1 1 28 28 VAL CG2 C 13 21.59 0.1 . 1 . . . . . . . . 5623 1
334 . 1 1 28 28 VAL HG21 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
335 . 1 1 28 28 VAL HG22 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
336 . 1 1 28 28 VAL HG23 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
337 . 1 1 29 29 ASP H H 1 7.906 0.01 . 1 . . . . . . . . 5623 1
338 . 1 1 29 29 ASP N N 15 118.26 0.1 . 1 . . . . . . . . 5623 1
339 . 1 1 29 29 ASP CA C 13 53.322 0.1 . 1 . . . . . . . . 5623 1
340 . 1 1 29 29 ASP HA H 1 5.007 0.01 . 1 . . . . . . . . 5623 1
341 . 1 1 29 29 ASP C C 13 174.944 0.1 . 1 . . . . . . . . 5623 1
342 . 1 1 29 29 ASP CB C 13 44.59 0.1 . 1 . . . . . . . . 5623 1
343 . 1 1 29 29 ASP HB2 H 1 2.552 0.01 . 2 . . . . . . . . 5623 1
344 . 1 1 29 29 ASP CG C 13 180.168 0.1 . 1 . . . . . . . . 5623 1
345 . 1 1 30 30 VAL H H 1 7.906 0.01 . 1 . . . . . . . . 5623 1
346 . 1 1 30 30 VAL N N 15 113.009 0.1 . 1 . . . . . . . . 5623 1
347 . 1 1 30 30 VAL CA C 13 58.78 0.1 . 1 . . . . . . . . 5623 1
348 . 1 1 30 30 VAL HA H 1 4.504 0.01 . 1 . . . . . . . . 5623 1
349 . 1 1 30 30 VAL C C 13 174.042 0.1 . 1 . . . . . . . . 5623 1
350 . 1 1 30 30 VAL CB C 13 36.481 0.1 . 1 . . . . . . . . 5623 1
351 . 1 1 30 30 VAL HB H 1 2.131 0.01 . 1 . . . . . . . . 5623 1
352 . 1 1 30 30 VAL CG1 C 13 17.712 0.1 . 1 . . . . . . . . 5623 1
353 . 1 1 30 30 VAL HG11 H 1 0.484 0.01 . 1 . . . . . . . . 5623 1
354 . 1 1 30 30 VAL HG12 H 1 0.484 0.01 . 1 . . . . . . . . 5623 1
355 . 1 1 30 30 VAL HG13 H 1 0.484 0.01 . 1 . . . . . . . . 5623 1
356 . 1 1 30 30 VAL CG2 C 13 22.792 0.1 . 1 . . . . . . . . 5623 1
357 . 1 1 30 30 VAL HG21 H 1 0.249 0.01 . 1 . . . . . . . . 5623 1
358 . 1 1 30 30 VAL HG22 H 1 0.249 0.01 . 1 . . . . . . . . 5623 1
359 . 1 1 30 30 VAL HG23 H 1 0.249 0.01 . 1 . . . . . . . . 5623 1
360 . 1 1 31 31 LYS H H 1 8.672 0.01 . 1 . . . . . . . . 5623 1
361 . 1 1 31 31 LYS N N 15 119.76 0.1 . 1 . . . . . . . . 5623 1
362 . 1 1 31 31 LYS CA C 13 53.946 0.1 . 1 . . . . . . . . 5623 1
363 . 1 1 31 31 LYS HA H 1 5.007 0.01 . 1 . . . . . . . . 5623 1
364 . 1 1 31 31 LYS C C 13 177.588 0.1 . 1 . . . . . . . . 5623 1
365 . 1 1 31 31 LYS CB C 13 34.765 0.1 . 1 . . . . . . . . 5623 1
366 . 1 1 31 31 LYS HB2 H 1 2.201 0.01 . 1 . . . . . . . . 5623 1
367 . 1 1 31 31 LYS HB3 H 1 1.955 0.01 . 1 . . . . . . . . 5623 1
368 . 1 1 31 31 LYS CG C 13 24.668 0.1 . 1 . . . . . . . . 5623 1
369 . 1 1 31 31 LYS HG2 H 1 1.687 0.01 . 1 . . . . . . . . 5623 1
370 . 1 1 31 31 LYS HG3 H 1 1.511 0.01 . 1 . . . . . . . . 5623 1
371 . 1 1 31 31 LYS CD C 13 28.415 0.1 . 1 . . . . . . . . 5623 1
372 . 1 1 31 31 LYS HD2 H 1 1.687 0.01 . 2 . . . . . . . . 5623 1
373 . 1 1 31 31 LYS CE C 13 42.406 0.1 . 1 . . . . . . . . 5623 1
374 . 1 1 31 31 LYS HE2 H 1 3.113 0.01 . 1 . . . . . . . . 5623 1
375 . 1 1 31 31 LYS HE3 H 1 3.008 0.01 . 1 . . . . . . . . 5623 1
376 . 1 1 32 32 LYS H H 1 8.911 0.01 . 1 . . . . . . . . 5623 1
377 . 1 1 32 32 LYS N N 15 126.761 0.1 . 1 . . . . . . . . 5623 1
378 . 1 1 32 32 LYS CA C 13 60.654 0.1 . 1 . . . . . . . . 5623 1
379 . 1 1 32 32 LYS HA H 1 2.996 0.01 . 1 . . . . . . . . 5623 1
380 . 1 1 32 32 LYS C C 13 177.911 0.1 . 1 . . . . . . . . 5623 1
381 . 1 1 32 32 LYS CB C 13 32.484 0.1 . 1 . . . . . . . . 5623 1
382 . 1 1 32 32 LYS HB2 H 1 1.149 0.01 . 1 . . . . . . . . 5623 1
383 . 1 1 32 32 LYS HB3 H 1 0.74 0.01 . 1 . . . . . . . . 5623 1
384 . 1 1 32 32 LYS CG C 13 24.121 0.1 . 1 . . . . . . . . 5623 1
385 . 1 1 32 32 LYS HG2 H 1 0.401 0.01 . 1 . . . . . . . . 5623 1
386 . 1 1 32 32 LYS HG3 H 1 -0.172 0.01 . 1 . . . . . . . . 5623 1
387 . 1 1 32 32 LYS CD C 13 29.123 0.1 . 1 . . . . . . . . 5623 1
388 . 1 1 32 32 LYS HD2 H 1 1.044 0.01 . 2 . . . . . . . . 5623 1
389 . 1 1 32 32 LYS CE C 13 41.159 0.1 . 1 . . . . . . . . 5623 1
390 . 1 1 32 32 LYS HE2 H 1 2.259 0.01 . 1 . . . . . . . . 5623 1
391 . 1 1 32 32 LYS HE3 H 1 2.142 0.01 . 1 . . . . . . . . 5623 1
392 . 1 1 33 33 ARG H H 1 8.657 0.01 . 1 . . . . . . . . 5623 1
393 . 1 1 33 33 ARG N N 15 116.51 0.1 . 1 . . . . . . . . 5623 1
394 . 1 1 33 33 ARG CA C 13 59.404 0.1 . 1 . . . . . . . . 5623 1
395 . 1 1 33 33 ARG HA H 1 3.931 0.01 . 1 . . . . . . . . 5623 1
396 . 1 1 33 33 ARG C C 13 175.718 0.1 . 1 . . . . . . . . 5623 1
397 . 1 1 33 33 ARG CB C 13 29.4 0.1 . 1 . . . . . . . . 5623 1
398 . 1 1 33 33 ARG HB2 H 1 1.805 0.01 . 1 . . . . . . . . 5623 1
399 . 1 1 33 33 ARG HB3 H 1 1.745 0.01 . 1 . . . . . . . . 5623 1
400 . 1 1 33 33 ARG CG C 13 27.247 0.1 . 1 . . . . . . . . 5623 1
401 . 1 1 33 33 ARG HG2 H 1 1.616 0.01 . 1 . . . . . . . . 5623 1
402 . 1 1 33 33 ARG HG3 H 1 1.535 0.01 . 1 . . . . . . . . 5623 1
403 . 1 1 33 33 ARG CD C 13 43.03 0.1 . 1 . . . . . . . . 5623 1
404 . 1 1 33 33 ARG HD2 H 1 3.136 0.01 . 2 . . . . . . . . 5623 1
405 . 1 1 34 34 ARG H H 1 6.654 0.01 . 1 . . . . . . . . 5623 1
406 . 1 1 34 34 ARG N N 15 117.26 0.1 . 1 . . . . . . . . 5623 1
407 . 1 1 34 34 ARG CA C 13 57.844 0.1 . 1 . . . . . . . . 5623 1
408 . 1 1 34 34 ARG HA H 1 3.428 0.01 . 1 . . . . . . . . 5623 1
409 . 1 1 34 34 ARG C C 13 175.71 0.1 . 1 . . . . . . . . 5623 1
410 . 1 1 34 34 ARG CB C 13 28.967 0.1 . 1 . . . . . . . . 5623 1
411 . 1 1 34 34 ARG HB2 H 1 1.897 0.01 . 1 . . . . . . . . 5623 1
412 . 1 1 34 34 ARG HB3 H 1 1.067 0.01 . 1 . . . . . . . . 5623 1
413 . 1 1 34 34 ARG CG C 13 27.247 0.1 . 1 . . . . . . . . 5623 1
414 . 1 1 34 34 ARG HG2 H 1 1.444 0.01 . 1 . . . . . . . . 5623 1
415 . 1 1 34 34 ARG HG3 H 1 1.193 0.01 . 1 . . . . . . . . 5623 1
416 . 1 1 34 34 ARG CD C 13 43.03 0.1 . 1 . . . . . . . . 5623 1
417 . 1 1 34 34 ARG HD2 H 1 2.986 0.01 . 2 . . . . . . . . 5623 1
418 . 1 1 35 35 TRP H H 1 8.453 0.01 . 1 . . . . . . . . 5623 1
419 . 1 1 35 35 TRP N N 15 121.51 0.1 . 1 . . . . . . . . 5623 1
420 . 1 1 35 35 TRP CA C 13 60.651 0.1 . 1 . . . . . . . . 5623 1
421 . 1 1 35 35 TRP HA H 1 4.41 0.01 . 1 . . . . . . . . 5623 1
422 . 1 1 35 35 TRP C C 13 179.781 0.1 . 1 . . . . . . . . 5623 1
423 . 1 1 35 35 TRP CB C 13 29.827 0.1 . 1 . . . . . . . . 5623 1
424 . 1 1 35 35 TRP HB2 H 1 3.93 0.01 . 1 . . . . . . . . 5623 1
425 . 1 1 35 35 TRP HB3 H 1 3.695 0.01 . 1 . . . . . . . . 5623 1
426 . 1 1 35 35 TRP CD1 C 13 126.414 0.1 . 1 . . . . . . . . 5623 1
427 . 1 1 35 35 TRP HD1 H 1 6.905 0.01 . 1 . . . . . . . . 5623 1
428 . 1 1 35 35 TRP NE1 N 15 128.761 0.1 . 1 . . . . . . . . 5623 1
429 . 1 1 35 35 TRP HE1 H 1 10.393 0.01 . 1 . . . . . . . . 5623 1
430 . 1 1 35 35 TRP CE3 C 13 118.845 0.1 . 1 . . . . . . . . 5623 1
431 . 1 1 35 35 TRP HE3 H 1 7.935 0.01 . 1 . . . . . . . . 5623 1
432 . 1 1 35 35 TRP CZ2 C 13 113.251 0.1 . 1 . . . . . . . . 5623 1
433 . 1 1 35 35 TRP HZ2 H 1 6.108 0.01 . 1 . . . . . . . . 5623 1
434 . 1 1 35 35 TRP CZ3 C 13 120.929 0.1 . 1 . . . . . . . . 5623 1
435 . 1 1 35 35 TRP HZ3 H 1 7.1 0.01 . 1 . . . . . . . . 5623 1
436 . 1 1 35 35 TRP CH2 C 13 123.671 0.1 . 1 . . . . . . . . 5623 1
437 . 1 1 35 35 TRP HH2 H 1 6.14 0.01 . 1 . . . . . . . . 5623 1
438 . 1 1 36 36 VAL H H 1 7.89 0.01 . 1 . . . . . . . . 5623 1
439 . 1 1 36 36 VAL N N 15 117.51 0.1 . 1 . . . . . . . . 5623 1
440 . 1 1 36 36 VAL CA C 13 66.889 0.1 . 1 . . . . . . . . 5623 1
441 . 1 1 36 36 VAL HA H 1 3.639 0.01 . 1 . . . . . . . . 5623 1
442 . 1 1 36 36 VAL C C 13 178.556 0.1 . 1 . . . . . . . . 5623 1
443 . 1 1 36 36 VAL CB C 13 32.249 0.1 . 1 . . . . . . . . 5623 1
444 . 1 1 36 36 VAL HB H 1 2.166 0.01 . 1 . . . . . . . . 5623 1
445 . 1 1 36 36 VAL CG1 C 13 21.073 0.1 . 1 . . . . . . . . 5623 1
446 . 1 1 36 36 VAL HG11 H 1 0.927 0.01 . 1 . . . . . . . . 5623 1
447 . 1 1 36 36 VAL HG12 H 1 0.927 0.01 . 1 . . . . . . . . 5623 1
448 . 1 1 36 36 VAL HG13 H 1 0.927 0.01 . 1 . . . . . . . . 5623 1
449 . 1 1 36 36 VAL CG2 C 13 24.349 0.1 . 1 . . . . . . . . 5623 1
450 . 1 1 36 36 VAL HG21 H 1 1.277 0.01 . 1 . . . . . . . . 5623 1
451 . 1 1 36 36 VAL HG22 H 1 1.277 0.01 . 1 . . . . . . . . 5623 1
452 . 1 1 36 36 VAL HG23 H 1 1.277 0.01 . 1 . . . . . . . . 5623 1
453 . 1 1 37 37 THR H H 1 8.125 0.01 . 1 . . . . . . . . 5623 1
454 . 1 1 37 37 THR N N 15 119.26 0.1 . 1 . . . . . . . . 5623 1
455 . 1 1 37 37 THR CA C 13 66.733 0.1 . 1 . . . . . . . . 5623 1
456 . 1 1 37 37 THR HA H 1 3.721 0.01 . 1 . . . . . . . . 5623 1
457 . 1 1 37 37 THR C C 13 177.395 0.1 . 1 . . . . . . . . 5623 1
458 . 1 1 37 37 THR CB C 13 68.136 0.1 . 1 . . . . . . . . 5623 1
459 . 1 1 37 37 THR HB H 1 3.615 0.01 . 1 . . . . . . . . 5623 1
460 . 1 1 37 37 THR CG2 C 13 21.854 0.1 . 1 . . . . . . . . 5623 1
461 . 1 1 37 37 THR HG21 H 1 0.997 0.01 . 1 . . . . . . . . 5623 1
462 . 1 1 37 37 THR HG22 H 1 0.997 0.01 . 1 . . . . . . . . 5623 1
463 . 1 1 37 37 THR HG23 H 1 0.997 0.01 . 1 . . . . . . . . 5623 1
464 . 1 1 38 38 PHE H H 1 8.688 0.01 . 1 . . . . . . . . 5623 1
465 . 1 1 38 38 PHE N N 15 120.51 0.1 . 1 . . . . . . . . 5623 1
466 . 1 1 38 38 PHE CA C 13 57.844 0.1 . 1 . . . . . . . . 5623 1
467 . 1 1 38 38 PHE HA H 1 3.943 0.01 . 1 . . . . . . . . 5623 1
468 . 1 1 38 38 PHE C C 13 175.202 0.1 . 1 . . . . . . . . 5623 1
469 . 1 1 38 38 PHE CB C 13 34.921 0.1 . 1 . . . . . . . . 5623 1
470 . 1 1 38 38 PHE HB2 H 1 1.722 0.01 . 1 . . . . . . . . 5623 1
471 . 1 1 38 38 PHE HB3 H 1 1.022 0.01 . 1 . . . . . . . . 5623 1
472 . 1 1 38 38 PHE CD1 C 13 129.155 0.1 . 1 . . . . . . . . 5623 1
473 . 1 1 38 38 PHE HD1 H 1 6.177 0.01 . 2 . . . . . . . . 5623 1
474 . 1 1 38 38 PHE CD2 C 13 129.155 0.1 . 1 . . . . . . . . 5623 1
475 . 1 1 38 38 PHE CE1 C 13 131.568 0.1 . 1 . . . . . . . . 5623 1
476 . 1 1 38 38 PHE HE1 H 1 6.925 0.01 . 2 . . . . . . . . 5623 1
477 . 1 1 38 38 PHE CE2 C 13 131.568 0.1 . 1 . . . . . . . . 5623 1
478 . 1 1 38 38 PHE CZ C 13 129.704 0.1 . 1 . . . . . . . . 5623 1
479 . 1 1 38 38 PHE HZ H 1 7.04 0.01 . 1 . . . . . . . . 5623 1
480 . 1 1 39 39 CYS H H 1 6.807 0.01 . 1 . . . . . . . . 5623 1
481 . 1 1 39 39 CYS N N 15 113.509 0.1 . 1 . . . . . . . . 5623 1
482 . 1 1 39 39 CYS CA C 13 61.831 0.1 . 1 . . . . . . . . 5623 1
483 . 1 1 39 39 CYS HA H 1 3.721 0.01 . 1 . . . . . . . . 5623 1
484 . 1 1 39 39 CYS C C 13 173.332 0.1 . 1 . . . . . . . . 5623 1
485 . 1 1 39 39 CYS CB C 13 27.169 0.1 . 1 . . . . . . . . 5623 1
486 . 1 1 39 39 CYS HB2 H 1 3.089 0.01 . 1 . . . . . . . . 5623 1
487 . 1 1 39 39 CYS HB3 H 1 2.493 0.01 . 1 . . . . . . . . 5623 1
488 . 1 1 40 40 SER H H 1 8.234 0.01 . 1 . . . . . . . . 5623 1
489 . 1 1 40 40 SER N N 15 105.258 0.1 . 1 . . . . . . . . 5623 1
490 . 1 1 40 40 SER CA C 13 59.404 0.1 . 1 . . . . . . . . 5623 1
491 . 1 1 40 40 SER HA H 1 5.042 0.01 . 1 . . . . . . . . 5623 1
492 . 1 1 40 40 SER C C 13 174.493 0.1 . 1 . . . . . . . . 5623 1
493 . 1 1 40 40 SER CB C 13 65.641 0.1 . 1 . . . . . . . . 5623 1
494 . 1 1 40 40 SER HB2 H 1 3.814 0.01 . 2 . . . . . . . . 5623 1
495 . 1 1 41 41 ALA H H 1 8.052 0.01 . 1 . . . . . . . . 5623 1
496 . 1 1 41 41 ALA N N 15 122.76 0.1 . 1 . . . . . . . . 5623 1
497 . 1 1 41 41 ALA CA C 13 52.854 0.1 . 1 . . . . . . . . 5623 1
498 . 1 1 41 41 ALA HA H 1 4.703 0.01 . 1 . . . . . . . . 5623 1
499 . 1 1 41 41 ALA C C 13 178.233 0.1 . 1 . . . . . . . . 5623 1
500 . 1 1 41 41 ALA CB C 13 20.682 0.1 . 1 . . . . . . . . 5623 1
501 . 1 1 41 41 ALA HB1 H 1 1.444 0.01 . 1 . . . . . . . . 5623 1
502 . 1 1 41 41 ALA HB2 H 1 1.444 0.01 . 1 . . . . . . . . 5623 1
503 . 1 1 41 41 ALA HB3 H 1 1.444 0.01 . 1 . . . . . . . . 5623 1
504 . 1 1 42 42 GLU H H 1 7.374 0.01 . 1 . . . . . . . . 5623 1
505 . 1 1 42 42 GLU N N 15 117.51 0.1 . 1 . . . . . . . . 5623 1
506 . 1 1 42 42 GLU CA C 13 58.312 0.1 . 1 . . . . . . . . 5623 1
507 . 1 1 42 42 GLU HA H 1 4.387 0.01 . 1 . . . . . . . . 5623 1
508 . 1 1 42 42 GLU C C 13 177.653 0.1 . 1 . . . . . . . . 5623 1
509 . 1 1 42 42 GLU CB C 13 30.686 0.1 . 1 . . . . . . . . 5623 1
510 . 1 1 42 42 GLU HB2 H 1 1.8 0.01 . 2 . . . . . . . . 5623 1
511 . 1 1 42 42 GLU CG C 13 34.45 0.1 . 1 . . . . . . . . 5623 1
512 . 1 1 42 42 GLU HG2 H 1 2.119 0.01 . 1 . . . . . . . . 5623 1
513 . 1 1 42 42 GLU HG3 H 1 1.944 0.01 . 1 . . . . . . . . 5623 1
514 . 1 1 43 43 TRP H H 1 8.591 0.01 . 1 . . . . . . . . 5623 1
515 . 1 1 43 43 TRP N N 15 123.011 0.1 . 1 . . . . . . . . 5623 1
516 . 1 1 43 43 TRP CA C 13 58.312 0.1 . 1 . . . . . . . . 5623 1
517 . 1 1 43 43 TRP HA H 1 3.36 0.01 . 1 . . . . . . . . 5623 1
518 . 1 1 43 43 TRP C C 13 177.459 0.1 . 1 . . . . . . . . 5623 1
519 . 1 1 43 43 TRP CB C 13 26.106 0.1 . 1 . . . . . . . . 5623 1
520 . 1 1 43 43 TRP CD1 C 13 124.988 0.1 . 1 . . . . . . . . 5623 1
521 . 1 1 43 43 TRP HD1 H 1 5.715 0.01 . 1 . . . . . . . . 5623 1
522 . 1 1 43 43 TRP NE1 N 15 126.761 0.1 . 1 . . . . . . . . 5623 1
523 . 1 1 43 43 TRP HE1 H 1 9.785 0.01 . 1 . . . . . . . . 5623 1
524 . 1 1 43 43 TRP CE3 C 13 120.051 0.1 . 1 . . . . . . . . 5623 1
525 . 1 1 43 43 TRP HE3 H 1 5.35 0.01 . 1 . . . . . . . . 5623 1
526 . 1 1 43 43 TRP CZ2 C 13 111.386 0.1 . 1 . . . . . . . . 5623 1
527 . 1 1 43 43 TRP HZ2 H 1 6.955 0.01 . 1 . . . . . . . . 5623 1
528 . 1 1 43 43 TRP CZ3 C 13 120.38 0.1 . 1 . . . . . . . . 5623 1
529 . 1 1 43 43 TRP HZ3 H 1 5.505 0.01 . 1 . . . . . . . . 5623 1
530 . 1 1 43 43 TRP CH2 C 13 122.245 0.1 . 1 . . . . . . . . 5623 1
531 . 1 1 43 43 TRP HH2 H 1 6.485 0.01 . 1 . . . . . . . . 5623 1
532 . 1 1 44 44 PRO N N 15 137.515 0.1 . 1 . . . . . . . . 5623 1
533 . 1 1 44 44 PRO CA C 13 66.889 0.1 . 1 . . . . . . . . 5623 1
534 . 1 1 44 44 PRO HA H 1 4.831 0.01 . 1 . . . . . . . . 5623 1
535 . 1 1 44 44 PRO C C 13 178.040 0.1 . 1 . . . . . . . . 5623 1
536 . 1 1 44 44 PRO CB C 13 31.858 0.1 . 1 . . . . . . . . 5623 1
537 . 1 1 44 44 PRO HB2 H 1 2.6 0.01 . 1 . . . . . . . . 5623 1
538 . 1 1 44 44 PRO HB3 H 1 1.757 0.01 . 1 . . . . . . . . 5623 1
539 . 1 1 44 44 PRO CG C 13 28.885 0.1 . 1 . . . . . . . . 5623 1
540 . 1 1 44 44 PRO HG2 H 1 2.113 0.01 . 1 . . . . . . . . 5623 1
541 . 1 1 44 44 PRO HG3 H 1 1.959 0.01 . 1 . . . . . . . . 5623 1
542 . 1 1 44 44 PRO CD C 13 51.607 0.1 . 1 . . . . . . . . 5623 1
543 . 1 1 44 44 PRO HD2 H 1 3.849 0.01 . 1 . . . . . . . . 5623 1
544 . 1 1 44 44 PRO HD3 H 1 2.902 0.01 . 1 . . . . . . . . 5623 1
545 . 1 1 45 45 THR H H 1 7.655 0.01 . 1 . . . . . . . . 5623 1
546 . 1 1 45 45 THR N N 15 106.008 0.1 . 1 . . . . . . . . 5623 1
547 . 1 1 45 45 THR CA C 13 63.302 0.1 . 1 . . . . . . . . 5623 1
548 . 1 1 45 45 THR HA H 1 4.516 0.01 . 1 . . . . . . . . 5623 1
549 . 1 1 45 45 THR C C 13 175.589 0.1 . 1 . . . . . . . . 5623 1
550 . 1 1 45 45 THR CB C 13 70.008 0.1 . 1 . . . . . . . . 5623 1
551 . 1 1 45 45 THR HB H 1 4.586 0.01 . 1 . . . . . . . . 5623 1
552 . 1 1 45 45 THR CG2 C 13 21.229 0.1 . 1 . . . . . . . . 5623 1
553 . 1 1 45 45 THR HG21 H 1 1.464 0.01 . 1 . . . . . . . . 5623 1
554 . 1 1 45 45 THR HG22 H 1 1.464 0.01 . 1 . . . . . . . . 5623 1
555 . 1 1 45 45 THR HG23 H 1 1.464 0.01 . 1 . . . . . . . . 5623 1
556 . 1 1 46 46 PHE H H 1 7.749 0.01 . 1 . . . . . . . . 5623 1
557 . 1 1 46 46 PHE N N 15 119.51 0.1 . 1 . . . . . . . . 5623 1
558 . 1 1 46 46 PHE CA C 13 55.349 0.1 . 1 . . . . . . . . 5623 1
559 . 1 1 46 46 PHE HA H 1 4.796 0.01 . 1 . . . . . . . . 5623 1
560 . 1 1 46 46 PHE C C 13 175.525 0.1 . 1 . . . . . . . . 5623 1
561 . 1 1 46 46 PHE CB C 13 37.572 0.1 . 1 . . . . . . . . 5623 1
562 . 1 1 46 46 PHE HB2 H 1 3.44 0.01 . 1 . . . . . . . . 5623 1
563 . 1 1 46 46 PHE HB3 H 1 3.311 0.01 . 1 . . . . . . . . 5623 1
564 . 1 1 46 46 PHE CD1 C 13 128.936 0.1 . 1 . . . . . . . . 5623 1
565 . 1 1 46 46 PHE HD1 H 1 6.961 0.01 . 2 . . . . . . . . 5623 1
566 . 1 1 46 46 PHE CD2 C 13 128.936 0.1 . 1 . . . . . . . . 5623 1
567 . 1 1 46 46 PHE CE1 C 13 131.678 0.1 . 1 . . . . . . . . 5623 1
568 . 1 1 46 46 PHE HE1 H 1 7.071 0.01 . 2 . . . . . . . . 5623 1
569 . 1 1 46 46 PHE CE2 C 13 131.678 0.1 . 1 . . . . . . . . 5623 1
570 . 1 1 46 46 PHE CZ C 13 129.704 0.1 . 1 . . . . . . . . 5623 1
571 . 1 1 46 46 PHE HZ H 1 7.07 0.01 . 1 . . . . . . . . 5623 1
572 . 1 1 47 47 ASN H H 1 7.984 0.01 . 1 . . . . . . . . 5623 1
573 . 1 1 47 47 ASN N N 15 114.009 0.1 . 1 . . . . . . . . 5623 1
574 . 1 1 47 47 ASN CA C 13 54.258 0.1 . 1 . . . . . . . . 5623 1
575 . 1 1 47 47 ASN HA H 1 4.726 0.01 . 1 . . . . . . . . 5623 1
576 . 1 1 47 47 ASN C C 13 175.073 0.1 . 1 . . . . . . . . 5623 1
577 . 1 1 47 47 ASN CB C 13 36.637 0.1 . 1 . . . . . . . . 5623 1
578 . 1 1 47 47 ASN HB2 H 1 3.253 0.01 . 1 . . . . . . . . 5623 1
579 . 1 1 47 47 ASN HB3 H 1 2.856 0.01 . 1 . . . . . . . . 5623 1
580 . 1 1 47 47 ASN CG C 13 178.104 0.1 . 1 . . . . . . . . 5623 1
581 . 1 1 47 47 ASN ND2 N 15 112.259 0.01 . 1 . . . . . . . . 5623 1
582 . 1 1 47 47 ASN HD21 H 1 7.578 0.01 . 1 . . . . . . . . 5623 1
583 . 1 1 47 47 ASN HD22 H 1 6.807 0.01 . 1 . . . . . . . . 5623 1
584 . 1 1 48 48 VAL H H 1 8.514 0.01 . 1 . . . . . . . . 5623 1
585 . 1 1 48 48 VAL N N 15 108.009 0.1 . 1 . . . . . . . . 5623 1
586 . 1 1 48 48 VAL CA C 13 59.404 0.1 . 1 . . . . . . . . 5623 1
587 . 1 1 48 48 VAL HA H 1 4.714 0.01 . 1 . . . . . . . . 5623 1
588 . 1 1 48 48 VAL C C 13 175.525 0.1 . 1 . . . . . . . . 5623 1
589 . 1 1 48 48 VAL CB C 13 32.327 0.1 . 1 . . . . . . . . 5623 1
590 . 1 1 48 48 VAL HB H 1 2.61 0.01 . 1 . . . . . . . . 5623 1
591 . 1 1 48 48 VAL CG1 C 13 18.962 0.1 . 1 . . . . . . . . 5623 1
592 . 1 1 48 48 VAL HG11 H 1 0.763 0.01 . 1 . . . . . . . . 5623 1
593 . 1 1 48 48 VAL HG12 H 1 0.763 0.01 . 1 . . . . . . . . 5623 1
594 . 1 1 48 48 VAL HG13 H 1 0.763 0.01 . 1 . . . . . . . . 5623 1
595 . 1 1 48 48 VAL CG2 C 13 21.463 0.1 . 1 . . . . . . . . 5623 1
596 . 1 1 48 48 VAL HG21 H 1 0.892 0.01 . 1 . . . . . . . . 5623 1
597 . 1 1 48 48 VAL HG22 H 1 0.892 0.01 . 1 . . . . . . . . 5623 1
598 . 1 1 48 48 VAL HG23 H 1 0.892 0.01 . 1 . . . . . . . . 5623 1
599 . 1 1 49 49 GLY H H 1 8.093 0.01 . 1 . . . . . . . . 5623 1
600 . 1 1 49 49 GLY N N 15 109.009 0.1 . 1 . . . . . . . . 5623 1
601 . 1 1 49 49 GLY CA C 13 45.213 0.1 . 1 . . . . . . . . 5623 1
602 . 1 1 49 49 GLY HA2 H 1 4.153 0.01 . 1 . . . . . . . . 5623 1
603 . 1 1 49 49 GLY HA3 H 1 3.557 0.01 . 1 . . . . . . . . 5623 1
604 . 1 1 49 49 GLY C C 13 174.557 0.1 . 1 . . . . . . . . 5623 1
605 . 1 1 50 50 TRP H H 1 8.177 0.01 . 1 . . . . . . . . 5623 1
606 . 1 1 50 50 TRP N N 15 122.76 0.1 . 1 . . . . . . . . 5623 1
607 . 1 1 50 50 TRP CA C 13 55.349 0.1 . 1 . . . . . . . . 5623 1
608 . 1 1 50 50 TRP HA H 1 4.317 0.01 . 1 . . . . . . . . 5623 1
609 . 1 1 50 50 TRP C C 13 173.913 0.1 . 1 . . . . . . . . 5623 1
610 . 1 1 50 50 TRP CB C 13 27.951 0.1 . 1 . . . . . . . . 5623 1
611 . 1 1 50 50 TRP HB2 H 1 3.236 0.01 . 1 . . . . . . . . 5623 1
612 . 1 1 50 50 TRP HB3 H 1 2.986 0.01 . 1 . . . . . . . . 5623 1
613 . 1 1 50 50 TRP CD1 C 13 129.814 0.1 . 1 . . . . . . . . 5623 1
614 . 1 1 50 50 TRP HD1 H 1 6.659 0.01 . 1 . . . . . . . . 5623 1
615 . 1 1 50 50 TRP NE1 N 15 132.262 0.1 . 1 . . . . . . . . 5623 1
616 . 1 1 50 50 TRP HE1 H 1 9.87 0.01 . 1 . . . . . . . . 5623 1
617 . 1 1 50 50 TRP CE3 C 13 119.942 0.1 . 1 . . . . . . . . 5623 1
618 . 1 1 50 50 TRP HE3 H 1 6.93 0.01 . 1 . . . . . . . . 5623 1
619 . 1 1 50 50 TRP CZ2 C 13 112.154 0.1 . 1 . . . . . . . . 5623 1
620 . 1 1 50 50 TRP HZ2 H 1 6.045 0.01 . 1 . . . . . . . . 5623 1
621 . 1 1 50 50 TRP CZ3 C 13 121.587 0.1 . 1 . . . . . . . . 5623 1
622 . 1 1 50 50 TRP HZ3 H 1 6.444 0.01 . 1 . . . . . . . . 5623 1
623 . 1 1 50 50 TRP CH2 C 13 124.11 0.1 . 1 . . . . . . . . 5623 1
624 . 1 1 50 50 TRP HH2 H 1 6.057 0.01 . 1 . . . . . . . . 5623 1
625 . 1 1 51 51 PRO N N 15 145.257 0.1 . 1 . . . . . . . . 5623 1
626 . 1 1 51 51 PRO CA C 13 61.119 0.1 . 1 . . . . . . . . 5623 1
627 . 1 1 51 51 PRO HA H 1 4.516 0.01 . 1 . . . . . . . . 5623 1
628 . 1 1 51 51 PRO C C 13 177.395 0.1 . 1 . . . . . . . . 5623 1
629 . 1 1 51 51 PRO CB C 13 31.702 0.1 . 1 . . . . . . . . 5623 1
630 . 1 1 51 51 PRO HB2 H 1 2.094 0.01 . 1 . . . . . . . . 5623 1
631 . 1 1 51 51 PRO HB3 H 1 1.754 0.01 . 1 . . . . . . . . 5623 1
632 . 1 1 51 51 PRO CG C 13 26.778 0.1 . 1 . . . . . . . . 5623 1
633 . 1 1 51 51 PRO HG2 H 1 1.546 0.01 . 1 . . . . . . . . 5623 1
634 . 1 1 51 51 PRO HG3 H 1 1.324 0.01 . 1 . . . . . . . . 5623 1
635 . 1 1 51 51 PRO CD C 13 49.892 0.1 . 1 . . . . . . . . 5623 1
636 . 1 1 51 51 PRO HD2 H 1 3.802 0.01 . 1 . . . . . . . . 5623 1
637 . 1 1 51 51 PRO HD3 H 1 1.885 0.01 . 1 . . . . . . . . 5623 1
638 . 1 1 52 52 ARG H H 1 8.594 0.01 . 1 . . . . . . . . 5623 1
639 . 1 1 52 52 ARG N N 15 120.01 0.1 . 1 . . . . . . . . 5623 1
640 . 1 1 52 52 ARG CA C 13 58.312 0.1 . 1 . . . . . . . . 5623 1
641 . 1 1 52 52 ARG HA H 1 4.469 0.01 . 1 . . . . . . . . 5623 1
642 . 1 1 52 52 ARG C C 13 176.299 0.1 . 1 . . . . . . . . 5623 1
643 . 1 1 52 52 ARG CB C 13 29.826 0.1 . 1 . . . . . . . . 5623 1
644 . 1 1 52 52 ARG HB2 H 1 2.026 0.01 . 1 . . . . . . . . 5623 1
645 . 1 1 52 52 ARG HB3 H 1 1.815 0.01 . 1 . . . . . . . . 5623 1
646 . 1 1 52 52 ARG CG C 13 26.544 0.1 . 1 . . . . . . . . 5623 1
647 . 1 1 52 52 ARG HG2 H 1 1.781 0.01 . 1 . . . . . . . . 5623 1
648 . 1 1 52 52 ARG HG3 H 1 1.675 0.01 . 1 . . . . . . . . 5623 1
649 . 1 1 52 52 ARG CD C 13 43.496 0.1 . 1 . . . . . . . . 5623 1
650 . 1 1 52 52 ARG HD2 H 1 3.265 0.01 . 2 . . . . . . . . 5623 1
651 . 1 1 53 53 ASP H H 1 7.561 0.01 . 1 . . . . . . . . 5623 1
652 . 1 1 53 53 ASP N N 15 114.259 0.1 . 1 . . . . . . . . 5623 1
653 . 1 1 53 53 ASP CA C 13 53.79 0.1 . 1 . . . . . . . . 5623 1
654 . 1 1 53 53 ASP HA H 1 4.761 0.01 . 1 . . . . . . . . 5623 1
655 . 1 1 53 53 ASP C C 13 175.138 0.1 . 1 . . . . . . . . 5623 1
656 . 1 1 53 53 ASP CB C 13 41.159 0.1 . 1 . . . . . . . . 5623 1
657 . 1 1 53 53 ASP HB2 H 1 2.972 0.01 . 1 . . . . . . . . 5623 1
658 . 1 1 53 53 ASP HB3 H 1 2.552 0.01 . 1 . . . . . . . . 5623 1
659 . 1 1 53 53 ASP CG C 13 180.748 0.1 . 1 . . . . . . . . 5623 1
660 . 1 1 54 54 GLY H H 1 7.718 0.01 . 1 . . . . . . . . 5623 1
661 . 1 1 54 54 GLY N N 15 105.008 0.1 . 1 . . . . . . . . 5623 1
662 . 1 1 54 54 GLY CA C 13 44.434 0.1 . 1 . . . . . . . . 5623 1
663 . 1 1 54 54 GLY HA2 H 1 3.802 0.01 . 1 . . . . . . . . 5623 1
664 . 1 1 54 54 GLY HA3 H 1 2.879 0.01 . 1 . . . . . . . . 5623 1
665 . 1 1 54 54 GLY C C 13 168.818 0.1 . 1 . . . . . . . . 5623 1
666 . 1 1 55 55 THR H H 1 5.544 0.01 . 1 . . . . . . . . 5623 1
667 . 1 1 55 55 THR N N 15 109.759 0.1 . 1 . . . . . . . . 5623 1
668 . 1 1 55 55 THR CA C 13 60.028 0.1 . 1 . . . . . . . . 5623 1
669 . 1 1 55 55 THR HA H 1 4.013 0.01 . 1 . . . . . . . . 5623 1
670 . 1 1 55 55 THR C C 13 168.302 0.1 . 1 . . . . . . . . 5623 1
671 . 1 1 55 55 THR CB C 13 67.201 0.1 . 1 . . . . . . . . 5623 1
672 . 1 1 55 55 THR HB H 1 3.534 0.01 . 1 . . . . . . . . 5623 1
673 . 1 1 55 55 THR CG2 C 13 19.822 0.1 . 1 . . . . . . . . 5623 1
674 . 1 1 55 55 THR HG21 H 1 0.0030 0.01 . 1 . . . . . . . . 5623 1
675 . 1 1 55 55 THR HG22 H 1 0.0030 0.01 . 1 . . . . . . . . 5623 1
676 . 1 1 55 55 THR HG23 H 1 0.0030 0.01 . 1 . . . . . . . . 5623 1
677 . 1 1 56 56 PHE H H 1 8.187 0.01 . 1 . . . . . . . . 5623 1
678 . 1 1 56 56 PHE N N 15 118.51 0.1 . 1 . . . . . . . . 5623 1
679 . 1 1 56 56 PHE CA C 13 55.817 0.1 . 1 . . . . . . . . 5623 1
680 . 1 1 56 56 PHE HA H 1 5.205 0.01 . 1 . . . . . . . . 5623 1
681 . 1 1 56 56 PHE C C 13 174.751 0.1 . 1 . . . . . . . . 5623 1
682 . 1 1 56 56 PHE CB C 13 39.132 0.1 . 1 . . . . . . . . 5623 1
683 . 1 1 56 56 PHE HB2 H 1 3.51 0.01 . 1 . . . . . . . . 5623 1
684 . 1 1 56 56 PHE HB3 H 1 2.645 0.01 . 1 . . . . . . . . 5623 1
685 . 1 1 56 56 PHE CD1 C 13 131.568 0.1 . 1 . . . . . . . . 5623 1
686 . 1 1 56 56 PHE HD1 H 1 7.285 0.01 . 2 . . . . . . . . 5623 1
687 . 1 1 56 56 PHE CD2 C 13 131.568 0.1 . 1 . . . . . . . . 5623 1
688 . 1 1 56 56 PHE CE1 C 13 130.691 0.1 . 1 . . . . . . . . 5623 1
689 . 1 1 56 56 PHE HE1 H 1 7.16 0.01 . 2 . . . . . . . . 5623 1
690 . 1 1 56 56 PHE CE2 C 13 130.691 0.1 . 1 . . . . . . . . 5623 1
691 . 1 1 56 56 PHE CZ C 13 128.497 0.1 . 1 . . . . . . . . 5623 1
692 . 1 1 56 56 PHE HZ H 1 7.26 0.01 . 1 . . . . . . . . 5623 1
693 . 1 1 57 57 ASN H H 1 8.72 0.01 . 1 . . . . . . . . 5623 1
694 . 1 1 57 57 ASN N N 15 121.51 0.1 . 1 . . . . . . . . 5623 1
695 . 1 1 57 57 ASN CA C 13 54.102 0.1 . 1 . . . . . . . . 5623 1
696 . 1 1 57 57 ASN HA H 1 4.48 0.01 . 1 . . . . . . . . 5623 1
697 . 1 1 57 57 ASN C C 13 176.299 0.1 . 1 . . . . . . . . 5623 1
698 . 1 1 57 57 ASN CB C 13 39.288 0.1 . 1 . . . . . . . . 5623 1
699 . 1 1 57 57 ASN HB2 H 1 2.864 0.01 . 1 . . . . . . . . 5623 1
700 . 1 1 57 57 ASN HB3 H 1 2.777 0.01 . 1 . . . . . . . . 5623 1
701 . 1 1 57 57 ASN CG C 13 176.299 0.1 . 1 . . . . . . . . 5623 1
702 . 1 1 57 57 ASN ND2 N 15 113.259 0.01 . 1 . . . . . . . . 5623 1
703 . 1 1 57 57 ASN HD21 H 1 7.749 0.01 . 1 . . . . . . . . 5623 1
704 . 1 1 57 57 ASN HD22 H 1 7.343 0.01 . 1 . . . . . . . . 5623 1
705 . 1 1 58 58 ARG H H 1 8.923 0.01 . 1 . . . . . . . . 5623 1
706 . 1 1 58 58 ARG N N 15 127.761 0.1 . 1 . . . . . . . . 5623 1
707 . 1 1 58 58 ARG CA C 13 59.716 0.1 . 1 . . . . . . . . 5623 1
708 . 1 1 58 58 ARG HA H 1 3.841 0.01 . 1 . . . . . . . . 5623 1
709 . 1 1 58 58 ARG C C 13 178.169 0.1 . 1 . . . . . . . . 5623 1
710 . 1 1 58 58 ARG CB C 13 30.061 0.1 . 1 . . . . . . . . 5623 1
711 . 1 1 58 58 ARG HB2 H 1 1.97 0.01 . 1 . . . . . . . . 5623 1
712 . 1 1 58 58 ARG HB3 H 1 1.835 0.01 . 1 . . . . . . . . 5623 1
713 . 1 1 58 58 ARG CG C 13 27.944 0.1 . 1 . . . . . . . . 5623 1
714 . 1 1 58 58 ARG HG2 H 1 1.859 0.01 . 1 . . . . . . . . 5623 1
715 . 1 1 58 58 ARG HG3 H 1 1.301 0.01 . 1 . . . . . . . . 5623 1
716 . 1 1 58 58 ARG CD C 13 43.186 0.1 . 1 . . . . . . . . 5623 1
717 . 1 1 58 58 ARG HD2 H 1 2.984 0.01 . 2 . . . . . . . . 5623 1
718 . 1 1 59 59 ASP H H 1 8.282 0.01 . 1 . . . . . . . . 5623 1
719 . 1 1 59 59 ASP N N 15 120.01 0.1 . 1 . . . . . . . . 5623 1
720 . 1 1 59 59 ASP CA C 13 57.533 0.1 . 1 . . . . . . . . 5623 1
721 . 1 1 59 59 ASP HA H 1 4.504 0.01 . 1 . . . . . . . . 5623 1
722 . 1 1 59 59 ASP C C 13 178.749 0.1 . 1 . . . . . . . . 5623 1
723 . 1 1 59 59 ASP CB C 13 39.911 0.1 . 1 . . . . . . . . 5623 1
724 . 1 1 59 59 ASP HB2 H 1 2.856 0.01 . 1 . . . . . . . . 5623 1
725 . 1 1 59 59 ASP HB3 H 1 2.75 0.01 . 1 . . . . . . . . 5623 1
726 . 1 1 59 59 ASP CG C 13 179.587 0.1 . 1 . . . . . . . . 5623 1
727 . 1 1 60 60 LEU H H 1 7.687 0.01 . 1 . . . . . . . . 5623 1
728 . 1 1 60 60 LEU N N 15 121.01 0.1 . 1 . . . . . . . . 5623 1
729 . 1 1 60 60 LEU CA C 13 57.688 0.1 . 1 . . . . . . . . 5623 1
730 . 1 1 60 60 LEU HA H 1 4.153 0.01 . 1 . . . . . . . . 5623 1
731 . 1 1 60 60 LEU C C 13 179.523 0.1 . 1 . . . . . . . . 5623 1
732 . 1 1 60 60 LEU CB C 13 42.095 0.1 . 1 . . . . . . . . 5623 1
733 . 1 1 60 60 LEU HB2 H 1 1.92 0.01 . 1 . . . . . . . . 5623 1
734 . 1 1 60 60 LEU HB3 H 1 1.361 0.01 . 1 . . . . . . . . 5623 1
735 . 1 1 60 60 LEU CG C 13 27.169 0.1 . 1 . . . . . . . . 5623 1
736 . 1 1 60 60 LEU CD1 C 13 25.371 0.1 . 1 . . . . . . . . 5623 1
737 . 1 1 60 60 LEU HD11 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
738 . 1 1 60 60 LEU HD12 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
739 . 1 1 60 60 LEU HD13 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
740 . 1 1 60 60 LEU CD2 C 13 22.636 0.1 . 1 . . . . . . . . 5623 1
741 . 1 1 60 60 LEU HD21 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
742 . 1 1 60 60 LEU HD22 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
743 . 1 1 60 60 LEU HD23 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
744 . 1 1 60 60 LEU HG H 1 1.663 0.01 . 1 . . . . . . . . 5623 1
745 . 1 1 61 61 ILE H H 1 8.03 0.01 . 1 . . . . . . . . 5623 1
746 . 1 1 61 61 ILE N N 15 119.76 0.1 . 1 . . . . . . . . 5623 1
747 . 1 1 61 61 ILE CA C 13 65.485 0.1 . 1 . . . . . . . . 5623 1
748 . 1 1 61 61 ILE HA H 1 3.686 0.01 . 1 . . . . . . . . 5623 1
749 . 1 1 61 61 ILE C C 13 177.846 0.1 . 1 . . . . . . . . 5623 1
750 . 1 1 61 61 ILE CB C 13 38.196 0.1 . 1 . . . . . . . . 5623 1
751 . 1 1 61 61 ILE HB H 1 2.016 0.01 . 1 . . . . . . . . 5623 1
752 . 1 1 61 61 ILE CG2 C 13 16.227 0.1 . 1 . . . . . . . . 5623 1
753 . 1 1 61 61 ILE HG21 H 1 0.915 0.01 . 1 . . . . . . . . 5623 1
754 . 1 1 61 61 ILE HG22 H 1 0.915 0.01 . 1 . . . . . . . . 5623 1
755 . 1 1 61 61 ILE HG23 H 1 0.915 0.01 . 1 . . . . . . . . 5623 1
756 . 1 1 61 61 ILE CG1 C 13 31.311 0.1 . 1 . . . . . . . . 5623 1
757 . 1 1 61 61 ILE HG12 H 1 1.971 0.01 . 1 . . . . . . . . 5623 1
758 . 1 1 61 61 ILE HG13 H 1 1.277 0.01 . 1 . . . . . . . . 5623 1
759 . 1 1 61 61 ILE CD1 C 13 14.664 0.1 . 1 . . . . . . . . 5623 1
760 . 1 1 61 61 ILE HD11 H 1 1.125 0.01 . 1 . . . . . . . . 5623 1
761 . 1 1 61 61 ILE HD12 H 1 1.125 0.01 . 1 . . . . . . . . 5623 1
762 . 1 1 61 61 ILE HD13 H 1 1.125 0.01 . 1 . . . . . . . . 5623 1
763 . 1 1 62 62 THR H H 1 8.281 0.01 . 1 . . . . . . . . 5623 1
764 . 1 1 62 62 THR N N 15 116.26 0.1 . 1 . . . . . . . . 5623 1
765 . 1 1 62 62 THR CA C 13 67.045 0.1 . 1 . . . . . . . . 5623 1
766 . 1 1 62 62 THR HA H 1 3.767 0.01 . 1 . . . . . . . . 5623 1
767 . 1 1 62 62 THR C C 13 175.267 0.1 . 1 . . . . . . . . 5623 1
768 . 1 1 62 62 THR CB C 13 68.448 0.1 . 1 . . . . . . . . 5623 1
769 . 1 1 62 62 THR HB H 1 4.434 0.01 . 1 . . . . . . . . 5623 1
770 . 1 1 62 62 THR CG2 C 13 21.542 0.1 . 1 . . . . . . . . 5623 1
771 . 1 1 62 62 THR HG21 H 1 1.231 0.01 . 1 . . . . . . . . 5623 1
772 . 1 1 62 62 THR HG22 H 1 1.231 0.01 . 1 . . . . . . . . 5623 1
773 . 1 1 62 62 THR HG23 H 1 1.231 0.01 . 1 . . . . . . . . 5623 1
774 . 1 1 63 63 GLN H H 1 7.75 0.01 . 1 . . . . . . . . 5623 1
775 . 1 1 63 63 GLN N N 15 118.01 0.1 . 1 . . . . . . . . 5623 1
776 . 1 1 63 63 GLN CA C 13 58.936 0.1 . 1 . . . . . . . . 5623 1
777 . 1 1 63 63 GLN HA H 1 3.966 0.01 . 1 . . . . . . . . 5623 1
778 . 1 1 63 63 GLN C C 13 179.523 0.1 . 1 . . . . . . . . 5623 1
779 . 1 1 63 63 GLN CB C 13 28.341 0.1 . 1 . . . . . . . . 5623 1
780 . 1 1 63 63 GLN HB2 H 1 2.189 0.01 . 2 . . . . . . . . 5623 1
781 . 1 1 63 63 GLN CG C 13 33.674 0.1 . 1 . . . . . . . . 5623 1
782 . 1 1 63 63 GLN HG2 H 1 2.633 0.01 . 2 . . . . . . . . 5623 1
783 . 1 1 63 63 GLN CD C 13 179.523 0.1 . 1 . . . . . . . . 5623 1
784 . 1 1 63 63 GLN NE2 N 15 114.509 0.1 . 1 . . . . . . . . 5623 1
785 . 1 1 63 63 GLN HE21 H 1 7.582 0.01 . 1 . . . . . . . . 5623 1
786 . 1 1 63 63 GLN HE22 H 1 6.904 0.01 . 1 . . . . . . . . 5623 1
787 . 1 1 64 64 VAL H H 1 7.593 0.01 . 1 . . . . . . . . 5623 1
788 . 1 1 64 64 VAL N N 15 119.51 0.1 . 1 . . . . . . . . 5623 1
789 . 1 1 64 64 VAL CA C 13 67.201 0.1 . 1 . . . . . . . . 5623 1
790 . 1 1 64 64 VAL HA H 1 3.3 0.01 . 1 . . . . . . . . 5623 1
791 . 1 1 64 64 VAL C C 13 177.072 0.1 . 1 . . . . . . . . 5623 1
792 . 1 1 64 64 VAL CB C 13 30.921 0.1 . 1 . . . . . . . . 5623 1
793 . 1 1 64 64 VAL HB H 1 1.406 0.01 . 1 . . . . . . . . 5623 1
794 . 1 1 64 64 VAL CG1 C 13 19.588 0.1 . 1 . . . . . . . . 5623 1
795 . 1 1 64 64 VAL HG11 H 1 -0.952 0.01 . 1 . . . . . . . . 5623 1
796 . 1 1 64 64 VAL HG12 H 1 -0.952 0.01 . 1 . . . . . . . . 5623 1
797 . 1 1 64 64 VAL HG13 H 1 -0.952 0.01 . 1 . . . . . . . . 5623 1
798 . 1 1 64 64 VAL CG2 C 13 24.668 0.1 . 1 . . . . . . . . 5623 1
799 . 1 1 64 64 VAL HG21 H 1 0.529 0.01 . 1 . . . . . . . . 5623 1
800 . 1 1 64 64 VAL HG22 H 1 0.529 0.01 . 1 . . . . . . . . 5623 1
801 . 1 1 64 64 VAL HG23 H 1 0.529 0.01 . 1 . . . . . . . . 5623 1
802 . 1 1 65 65 LYS H H 1 8.61 0.01 . 1 . . . . . . . . 5623 1
803 . 1 1 65 65 LYS N N 15 121.76 0.1 . 1 . . . . . . . . 5623 1
804 . 1 1 65 65 LYS CA C 13 61.275 0.1 . 1 . . . . . . . . 5623 1
805 . 1 1 65 65 LYS HA H 1 3.557 0.01 . 1 . . . . . . . . 5623 1
806 . 1 1 65 65 LYS C C 13 177.717 0.1 . 1 . . . . . . . . 5623 1
807 . 1 1 65 65 LYS CB C 13 32.894 0.1 . 1 . . . . . . . . 5623 1
808 . 1 1 65 65 LYS HB2 H 1 2.084 0.01 . 1 . . . . . . . . 5623 1
809 . 1 1 65 65 LYS HB3 H 1 1.628 0.01 . 1 . . . . . . . . 5623 1
810 . 1 1 65 65 LYS CG C 13 26.544 0.1 . 1 . . . . . . . . 5623 1
811 . 1 1 65 65 LYS HG2 H 1 1.079 0.01 . 2 . . . . . . . . 5623 1
812 . 1 1 65 65 LYS CD C 13 29.983 0.1 . 1 . . . . . . . . 5623 1
813 . 1 1 65 65 LYS HD2 H 1 1.394 0.01 . 2 . . . . . . . . 5623 1
814 . 1 1 65 65 LYS CE C 13 41.939 0.1 . 1 . . . . . . . . 5623 1
815 . 1 1 65 65 LYS HE2 H 1 2.388 0.01 . 1 . . . . . . . . 5623 1
816 . 1 1 65 65 LYS HE3 H 1 2.248 0.01 . 1 . . . . . . . . 5623 1
817 . 1 1 66 66 ILE H H 1 8.328 0.01 . 1 . . . . . . . . 5623 1
818 . 1 1 66 66 ILE N N 15 117.51 0.1 . 1 . . . . . . . . 5623 1
819 . 1 1 66 66 ILE CA C 13 65.018 0.1 . 1 . . . . . . . . 5623 1
820 . 1 1 66 66 ILE HA H 1 3.604 0.01 . 1 . . . . . . . . 5623 1
821 . 1 1 66 66 ILE C C 13 179.265 0.1 . 1 . . . . . . . . 5623 1
822 . 1 1 66 66 ILE CB C 13 38.352 0.1 . 1 . . . . . . . . 5623 1
823 . 1 1 66 66 ILE HB H 1 1.792 0.01 . 1 . . . . . . . . 5623 1
824 . 1 1 66 66 ILE CG2 C 13 17.008 0.1 . 1 . . . . . . . . 5623 1
825 . 1 1 66 66 ILE HG21 H 1 0.845 0.01 . 1 . . . . . . . . 5623 1
826 . 1 1 66 66 ILE HG22 H 1 0.845 0.01 . 1 . . . . . . . . 5623 1
827 . 1 1 66 66 ILE HG23 H 1 0.845 0.01 . 1 . . . . . . . . 5623 1
828 . 1 1 66 66 ILE CG1 C 13 29.279 0.1 . 1 . . . . . . . . 5623 1
829 . 1 1 66 66 ILE HG12 H 1 1.757 0.01 . 1 . . . . . . . . 5623 1
830 . 1 1 66 66 ILE HG13 H 1 1.044 0.01 . 1 . . . . . . . . 5623 1
831 . 1 1 66 66 ILE CD1 C 13 13.569 0.1 . 1 . . . . . . . . 5623 1
832 . 1 1 66 66 ILE HD11 H 1 0.786 0.01 . 1 . . . . . . . . 5623 1
833 . 1 1 66 66 ILE HD12 H 1 0.786 0.01 . 1 . . . . . . . . 5623 1
834 . 1 1 66 66 ILE HD13 H 1 0.786 0.01 . 1 . . . . . . . . 5623 1
835 . 1 1 67 67 LYS H H 1 6.965 0.01 . 1 . . . . . . . . 5623 1
836 . 1 1 67 67 LYS N N 15 118.01 0.1 . 1 . . . . . . . . 5623 1
837 . 1 1 67 67 LYS CA C 13 58.156 0.1 . 1 . . . . . . . . 5623 1
838 . 1 1 67 67 LYS HA H 1 3.966 0.01 . 1 . . . . . . . . 5623 1
839 . 1 1 67 67 LYS C C 13 179.845 0.1 . 1 . . . . . . . . 5623 1
840 . 1 1 67 67 LYS CB C 13 32.015 0.1 . 1 . . . . . . . . 5623 1
841 . 1 1 67 67 LYS HB2 H 1 1.945 0.01 . 1 . . . . . . . . 5623 1
842 . 1 1 67 67 LYS HB3 H 1 1.338 0.01 . 1 . . . . . . . . 5623 1
843 . 1 1 67 67 LYS CG C 13 24.902 0.1 . 1 . . . . . . . . 5623 1
844 . 1 1 67 67 LYS HG2 H 1 1.383 0.01 . 1 . . . . . . . . 5623 1
845 . 1 1 67 67 LYS HG3 H 1 1.231 0.01 . 1 . . . . . . . . 5623 1
846 . 1 1 67 67 LYS CD C 13 28.185 0.1 . 1 . . . . . . . . 5623 1
847 . 1 1 67 67 LYS HD2 H 1 1.429 0.01 . 2 . . . . . . . . 5623 1
848 . 1 1 67 67 LYS CE C 13 41.939 0.1 . 1 . . . . . . . . 5623 1
849 . 1 1 67 67 LYS HE2 H 1 2.832 0.01 . 1 . . . . . . . . 5623 1
850 . 1 1 68 68 VAL H H 1 8.688 0.01 . 1 . . . . . . . . 5623 1
851 . 1 1 68 68 VAL N N 15 120.01 0.1 . 1 . . . . . . . . 5623 1
852 . 1 1 68 68 VAL CA C 13 67.045 0.1 . 1 . . . . . . . . 5623 1
853 . 1 1 68 68 VAL HA H 1 3.545 0.01 . 1 . . . . . . . . 5623 1
854 . 1 1 68 68 VAL C C 13 177.653 0.1 . 1 . . . . . . . . 5623 1
855 . 1 1 68 68 VAL CB C 13 32.107 0.1 . 1 . . . . . . . . 5623 1
856 . 1 1 68 68 VAL HB H 1 2.189 0.01 . 1 . . . . . . . . 5623 1
857 . 1 1 68 68 VAL CG1 C 13 22.401 0.1 . 1 . . . . . . . . 5623 1
858 . 1 1 68 68 VAL HG11 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
859 . 1 1 68 68 VAL HG12 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
860 . 1 1 68 68 VAL HG13 H 1 0.88 0.01 . 1 . . . . . . . . 5623 1
861 . 1 1 68 68 VAL CG2 C 13 23.652 0.1 . 1 . . . . . . . . 5623 1
862 . 1 1 68 68 VAL HG21 H 1 1.02 0.01 . 1 . . . . . . . . 5623 1
863 . 1 1 68 68 VAL HG22 H 1 1.02 0.01 . 1 . . . . . . . . 5623 1
864 . 1 1 68 68 VAL HG23 H 1 1.02 0.01 . 1 . . . . . . . . 5623 1
865 . 1 1 69 69 PHE H H 1 8.657 0.01 . 1 . . . . . . . . 5623 1
866 . 1 1 69 69 PHE N N 15 117.51 0.1 . 1 . . . . . . . . 5623 1
867 . 1 1 69 69 PHE CA C 13 59.248 0.1 . 1 . . . . . . . . 5623 1
868 . 1 1 69 69 PHE HA H 1 4.155 0.01 . 1 . . . . . . . . 5623 1
869 . 1 1 69 69 PHE C C 13 174.880 0.1 . 1 . . . . . . . . 5623 1
870 . 1 1 69 69 PHE CB C 13 38.508 0.1 . 1 . . . . . . . . 5623 1
871 . 1 1 69 69 PHE HB2 H 1 3.288 0.01 . 1 . . . . . . . . 5623 1
872 . 1 1 69 69 PHE HB3 H 1 3.031 0.01 . 1 . . . . . . . . 5623 1
873 . 1 1 69 69 PHE CD1 C 13 131.568 0.1 . 1 . . . . . . . . 5623 1
874 . 1 1 69 69 PHE HD1 H 1 7.43 0.01 . 2 . . . . . . . . 5623 1
875 . 1 1 69 69 PHE CD2 C 13 131.568 0.1 . 1 . . . . . . . . 5623 1
876 . 1 1 69 69 PHE CE1 C 13 130.801 0.1 . 1 . . . . . . . . 5623 1
877 . 1 1 69 69 PHE HE1 H 1 7.195 0.01 . 2 . . . . . . . . 5623 1
878 . 1 1 69 69 PHE CE2 C 13 130.801 0.1 . 1 . . . . . . . . 5623 1
879 . 1 1 70 70 SER H H 1 7.092 0.01 . 1 . . . . . . . . 5623 1
880 . 1 1 70 70 SER N N 15 117.51 0.1 . 1 . . . . . . . . 5623 1
881 . 1 1 70 70 SER CA C 13 58.156 0.1 . 1 . . . . . . . . 5623 1
882 . 1 1 70 70 SER HA H 1 4.551 0.01 . 1 . . . . . . . . 5623 1
883 . 1 1 70 70 SER C C 13 172.042 0.1 . 1 . . . . . . . . 5623 1
884 . 1 1 70 70 SER CB C 13 63.614 0.1 . 1 . . . . . . . . 5623 1
885 . 1 1 70 70 SER HB2 H 1 3.836 0.01 . 1 . . . . . . . . 5623 1
886 . 1 1 70 70 SER HB3 H 1 3.686 0.01 . 1 . . . . . . . . 5623 1
887 . 1 1 71 71 PRO N N 15 137.588 0.1 . 1 . . . . . . . . 5623 1
888 . 1 1 71 71 PRO CA C 13 62.834 0.1 . 1 . . . . . . . . 5623 1
889 . 1 1 71 71 PRO HA H 1 4.489 0.01 . 1 . . . . . . . . 5623 1
890 . 1 1 71 71 PRO C C 13 177.588 0.1 . 1 . . . . . . . . 5623 1
891 . 1 1 71 71 PRO CB C 13 32.015 0.1 . 1 . . . . . . . . 5623 1
892 . 1 1 71 71 PRO HB2 H 1 2.294 0.01 . 1 . . . . . . . . 5623 1
893 . 1 1 71 71 PRO HB3 H 1 1.92 0.01 . 1 . . . . . . . . 5623 1
894 . 1 1 71 71 PRO CG C 13 27.325 0.1 . 1 . . . . . . . . 5623 1
895 . 1 1 71 71 PRO HG2 H 1 2.061 0.01 . 2 . . . . . . . . 5623 1
896 . 1 1 71 71 PRO CD C 13 50.515 0.1 . 1 . . . . . . . . 5623 1
897 . 1 1 71 71 PRO HD2 H 1 3.888 0.01 . 1 . . . . . . . . 5623 1
898 . 1 1 71 71 PRO HD3 H 1 3.721 0.01 . 1 . . . . . . . . 5623 1
899 . 1 1 72 72 GLY H H 1 8.359 0.01 . 1 . . . . . . . . 5623 1
900 . 1 1 72 72 GLY N N 15 108.759 0.1 . 1 . . . . . . . . 5623 1
901 . 1 1 72 72 GLY CA C 13 44.746 0.1 . 1 . . . . . . . . 5623 1
902 . 1 1 72 72 GLY HA2 H 1 4.223 0.01 . 1 . . . . . . . . 5623 1
903 . 1 1 72 72 GLY HA3 H 1 3.851 0.01 . 1 . . . . . . . . 5623 1
904 . 1 1 72 72 GLY C C 13 173.719 0.1 . 1 . . . . . . . . 5623 1
905 . 1 1 73 73 PRO CA C 13 63.77 0.1 . 1 . . . . . . . . 5623 1
906 . 1 1 73 73 PRO HA H 1 4.317 0.01 . 1 . . . . . . . . 5623 1
907 . 1 1 73 73 PRO C C 13 176.943 0.1 . 1 . . . . . . . . 5623 1
908 . 1 1 73 73 PRO CB C 13 31.958 0.1 . 1 . . . . . . . . 5623 1
909 . 1 1 73 73 PRO HB2 H 1 2.189 0.01 . 1 . . . . . . . . 5623 1
910 . 1 1 73 73 PRO HB3 H 1 1.593 0.01 . 1 . . . . . . . . 5623 1
911 . 1 1 73 73 PRO CG C 13 26.544 0.1 . 1 . . . . . . . . 5623 1
912 . 1 1 73 73 PRO HG2 H 1 1.909 0.01 . 1 . . . . . . . . 5623 1
913 . 1 1 73 73 PRO HG3 H 1 1.472 0.01 . 1 . . . . . . . . 5623 1
914 . 1 1 73 73 PRO CD C 13 50.047 0.1 . 1 . . . . . . . . 5623 1
915 . 1 1 73 73 PRO HD2 H 1 3.674 0.01 . 1 . . . . . . . . 5623 1
916 . 1 1 73 73 PRO HD3 H 1 3.545 0.01 . 1 . . . . . . . . 5623 1
917 . 1 1 74 74 HIS H H 1 8.032 0.01 . 1 . . . . . . . . 5623 1
918 . 1 1 74 74 HIS N N 15 115.51 0.1 . 1 . . . . . . . . 5623 1
919 . 1 1 74 74 HIS CA C 13 55.349 0.1 . 1 . . . . . . . . 5623 1
920 . 1 1 74 74 HIS HA H 1 4.609 0.01 . 1 . . . . . . . . 5623 1
921 . 1 1 74 74 HIS C C 13 173.139 0.1 . 1 . . . . . . . . 5623 1
922 . 1 1 74 74 HIS CB C 13 29.514 0.1 . 1 . . . . . . . . 5623 1
923 . 1 1 74 74 HIS HB2 H 1 3.22 0.01 . 1 . . . . . . . . 5623 1
924 . 1 1 74 74 HIS HB3 H 1 2.937 0.01 . 1 . . . . . . . . 5623 1
925 . 1 1 74 74 HIS CD2 C 13 119.503 0.1 . 1 . . . . . . . . 5623 1
926 . 1 1 74 74 HIS HD2 H 1 7.096 0.01 . 1 . . . . . . . . 5623 1
927 . 1 1 74 74 HIS CE1 C 13 138.479 0.1 . 1 . . . . . . . . 5623 1
928 . 1 1 74 74 HIS HE1 H 1 8.016 0.01 . 1 . . . . . . . . 5623 1
929 . 1 1 75 75 GLY H H 1 7.133 0.01 . 1 . . . . . . . . 5623 1
930 . 1 1 75 75 GLY N N 15 105.758 0.1 . 1 . . . . . . . . 5623 1
931 . 1 1 75 75 GLY CA C 13 44.278 0.1 . 1 . . . . . . . . 5623 1
932 . 1 1 75 75 GLY HA2 H 1 4.247 0.01 . 1 . . . . . . . . 5623 1
933 . 1 1 75 75 GLY HA3 H 1 4.06 0.01 . 1 . . . . . . . . 5623 1
934 . 1 1 75 75 GLY C C 13 173.139 0.1 . 1 . . . . . . . . 5623 1
935 . 1 1 76 76 HIS H H 1 8.297 0.01 . 1 . . . . . . . . 5623 1
936 . 1 1 76 76 HIS N N 15 112.259 0.1 . 1 . . . . . . . . 5623 1
937 . 1 1 76 76 HIS CA C 13 52.231 0.1 . 1 . . . . . . . . 5623 1
938 . 1 1 76 76 HIS HA H 1 5.229 0.01 . 1 . . . . . . . . 5623 1
939 . 1 1 76 76 HIS C C 13 172.494 0.1 . 1 . . . . . . . . 5623 1
940 . 1 1 76 76 HIS CB C 13 30.764 0.1 . 1 . . . . . . . . 5623 1
941 . 1 1 76 76 HIS HB2 H 1 2.844 0.01 . 2 . . . . . . . . 5623 1
942 . 1 1 76 76 HIS CD2 C 13 119.613 0.1 . 1 . . . . . . . . 5623 1
943 . 1 1 76 76 HIS HD2 H 1 6.754 0.01 . 1 . . . . . . . . 5623 1
944 . 1 1 76 76 HIS CE1 C 13 137.163 0.1 . 1 . . . . . . . . 5623 1
945 . 1 1 76 76 HIS HE1 H 1 8.537 0.01 . 1 . . . . . . . . 5623 1
946 . 1 1 77 77 PRO N N 15 139.328 0.1 . 1 . . . . . . . . 5623 1
947 . 1 1 77 77 PRO CA C 13 65.485 0.1 . 1 . . . . . . . . 5623 1
948 . 1 1 77 77 PRO HA H 1 4.282 0.01 . 1 . . . . . . . . 5623 1
949 . 1 1 77 77 PRO C C 13 178.813 0.1 . 1 . . . . . . . . 5623 1
950 . 1 1 77 77 PRO CB C 13 31.624 0.1 . 1 . . . . . . . . 5623 1
951 . 1 1 77 77 PRO HB2 H 1 2.388 0.01 . 1 . . . . . . . . 5623 1
952 . 1 1 77 77 PRO HB3 H 1 2.01 0.01 . 1 . . . . . . . . 5623 1
953 . 1 1 77 77 PRO CG C 13 27.238 0.1 . 1 . . . . . . . . 5623 1
954 . 1 1 77 77 PRO HG2 H 1 2.113 0.01 . 2 . . . . . . . . 5623 1
955 . 1 1 77 77 PRO CD C 13 49.829 0.1 . 1 . . . . . . . . 5623 1
956 . 1 1 77 77 PRO HD2 H 1 3.779 0.01 . 1 . . . . . . . . 5623 1
957 . 1 1 77 77 PRO HD3 H 1 3.557 0.01 . 1 . . . . . . . . 5623 1
958 . 1 1 78 78 ASP H H 1 9.142 0.01 . 1 . . . . . . . . 5623 1
959 . 1 1 78 78 ASP N N 15 114.759 0.1 . 1 . . . . . . . . 5623 1
960 . 1 1 78 78 ASP CA C 13 55.349 0.1 . 1 . . . . . . . . 5623 1
961 . 1 1 78 78 ASP HA H 1 4.516 0.01 . 1 . . . . . . . . 5623 1
962 . 1 1 78 78 ASP C C 13 177.459 0.1 . 1 . . . . . . . . 5623 1
963 . 1 1 78 78 ASP CB C 13 38.976 0.1 . 1 . . . . . . . . 5623 1
964 . 1 1 78 78 ASP HB2 H 1 2.914 0.01 . 2 . . . . . . . . 5623 1
965 . 1 1 79 79 GLN H H 1 8.078 0.01 . 1 . . . . . . . . 5623 1
966 . 1 1 79 79 GLN N N 15 117.26 0.1 . 1 . . . . . . . . 5623 1
967 . 1 1 79 79 GLN CA C 13 55.817 0.1 . 1 . . . . . . . . 5623 1
968 . 1 1 79 79 GLN HA H 1 4.34 0.01 . 1 . . . . . . . . 5623 1
969 . 1 1 79 79 GLN C C 13 177.717 0.1 . 1 . . . . . . . . 5623 1
970 . 1 1 79 79 GLN CB C 13 29.357 0.1 . 1 . . . . . . . . 5623 1
971 . 1 1 79 79 GLN HB2 H 1 2.142 0.01 . 2 . . . . . . . . 5623 1
972 . 1 1 79 79 GLN CG C 13 32.415 0.1 . 1 . . . . . . . . 5623 1
973 . 1 1 79 79 GLN HG2 H 1 1.757 0.01 . 2 . . . . . . . . 5623 1
974 . 1 1 79 79 GLN NE2 N 15 108.759 0.1 . 1 . . . . . . . . 5623 1
975 . 1 1 79 79 GLN HE21 H 1 6.857 0.01 . 1 . . . . . . . . 5623 1
976 . 1 1 79 79 GLN HE22 H 1 6.247 0.01 . 1 . . . . . . . . 5623 1
977 . 1 1 80 80 VAL H H 1 7.483 0.01 . 1 . . . . . . . . 5623 1
978 . 1 1 80 80 VAL N N 15 123.511 0.1 . 1 . . . . . . . . 5623 1
979 . 1 1 80 80 VAL CA C 13 68.292 0.1 . 1 . . . . . . . . 5623 1
980 . 1 1 80 80 VAL HA H 1 3.639 0.01 . 1 . . . . . . . . 5623 1
981 . 1 1 80 80 VAL C C 13 173.913 0.1 . 1 . . . . . . . . 5623 1
982 . 1 1 80 80 VAL CB C 13 29.904 0.1 . 1 . . . . . . . . 5623 1
983 . 1 1 80 80 VAL HB H 1 2.388 0.01 . 1 . . . . . . . . 5623 1
984 . 1 1 80 80 VAL CG1 C 13 20.838 0.1 . 1 . . . . . . . . 5623 1
985 . 1 1 80 80 VAL HG11 H 1 0.915 0.01 . 1 . . . . . . . . 5623 1
986 . 1 1 80 80 VAL HG12 H 1 0.915 0.01 . 1 . . . . . . . . 5623 1
987 . 1 1 80 80 VAL HG13 H 1 0.915 0.01 . 1 . . . . . . . . 5623 1
988 . 1 1 80 80 VAL CG2 C 13 23.417 0.1 . 1 . . . . . . . . 5623 1
989 . 1 1 80 80 VAL HG21 H 1 0.482 0.01 . 1 . . . . . . . . 5623 1
990 . 1 1 80 80 VAL HG22 H 1 0.482 0.01 . 1 . . . . . . . . 5623 1
991 . 1 1 80 80 VAL HG23 H 1 0.482 0.01 . 1 . . . . . . . . 5623 1
992 . 1 1 81 81 PRO N N 15 132.575 0.1 . 1 . . . . . . . . 5623 1
993 . 1 1 81 81 PRO CA C 13 65.953 0.1 . 1 . . . . . . . . 5623 1
994 . 1 1 81 81 PRO HA H 1 4.013 0.01 . 1 . . . . . . . . 5623 1
995 . 1 1 81 81 PRO C C 13 176.492 0.1 . 1 . . . . . . . . 5623 1
996 . 1 1 81 81 PRO CB C 13 32.426 0.1 . 1 . . . . . . . . 5623 1
997 . 1 1 81 81 PRO HB2 H 1 2.259 0.01 . 1 . . . . . . . . 5623 1
998 . 1 1 81 81 PRO HB3 H 1 1.652 0.01 . 1 . . . . . . . . 5623 1
999 . 1 1 81 81 PRO CG C 13 28.81 0.1 . 1 . . . . . . . . 5623 1
1000 . 1 1 81 81 PRO HG2 H 1 2.458 0.01 . 1 . . . . . . . . 5623 1
1001 . 1 1 81 81 PRO HG3 H 1 2.25 0.01 . 1 . . . . . . . . 5623 1
1002 . 1 1 81 81 PRO CD C 13 49.736 0.1 . 1 . . . . . . . . 5623 1
1003 . 1 1 81 81 PRO HD2 H 1 3.938 0.01 . 2 . . . . . . . . 5623 1
1004 . 1 1 82 82 TYR H H 1 7.186 0.01 . 1 . . . . . . . . 5623 1
1005 . 1 1 82 82 TYR N N 15 113.759 0.1 . 1 . . . . . . . . 5623 1
1006 . 1 1 82 82 TYR CA C 13 61.275 0.1 . 1 . . . . . . . . 5623 1
1007 . 1 1 82 82 TYR HA H 1 4.317 0.01 . 1 . . . . . . . . 5623 1
1008 . 1 1 82 82 TYR C C 13 177.911 0.1 . 1 . . . . . . . . 5623 1
1009 . 1 1 82 82 TYR CB C 13 37.884 0.1 . 1 . . . . . . . . 5623 1
1010 . 1 1 82 82 TYR HB2 H 1 3.592 0.01 . 2 . . . . . . . . 5623 1
1011 . 1 1 82 82 TYR CD1 C 13 133.289 0.1 . 1 . . . . . . . . 5623 1
1012 . 1 1 82 82 TYR HD1 H 1 7.185 0.01 . 2 . . . . . . . . 5623 1
1013 . 1 1 82 82 TYR CD2 C 13 133.289 0.1 . 1 . . . . . . . . 5623 1
1014 . 1 1 82 82 TYR CE1 C 13 118.406 0.1 . 1 . . . . . . . . 5623 1
1015 . 1 1 82 82 TYR HE1 H 1 6.89 0.01 . 2 . . . . . . . . 5623 1
1016 . 1 1 82 82 TYR CE2 C 13 118.406 0.1 . 1 . . . . . . . . 5623 1
1017 . 1 1 83 83 ILE H H 1 8.281 0.01 . 1 . . . . . . . . 5623 1
1018 . 1 1 83 83 ILE N N 15 119.76 0.1 . 1 . . . . . . . . 5623 1
1019 . 1 1 83 83 ILE CA C 13 59.87 0.1 . 1 . . . . . . . . 5623 1
1020 . 1 1 83 83 ILE HA H 1 4.744 0.01 . 1 . . . . . . . . 5623 1
1021 . 1 1 83 83 ILE C C 13 176.492 0.1 . 1 . . . . . . . . 5623 1
1022 . 1 1 83 83 ILE CB C 13 37.26 0.1 . 1 . . . . . . . . 5623 1
1023 . 1 1 83 83 ILE HB H 1 1.501 0.01 . 1 . . . . . . . . 5623 1
1024 . 1 1 83 83 ILE CG2 C 13 20.994 0.1 . 1 . . . . . . . . 5623 1
1025 . 1 1 83 83 ILE HG21 H 1 1.254 0.01 . 1 . . . . . . . . 5623 1
1026 . 1 1 83 83 ILE HG22 H 1 1.254 0.01 . 1 . . . . . . . . 5623 1
1027 . 1 1 83 83 ILE HG23 H 1 1.254 0.01 . 1 . . . . . . . . 5623 1
1028 . 1 1 83 83 ILE CG1 C 13 29.69 0.1 . 1 . . . . . . . . 5623 1
1029 . 1 1 83 83 ILE HG12 H 1 0.695 0.01 . 1 . . . . . . . . 5623 1
1030 . 1 1 83 83 ILE HG13 H 1 1.1 0.01 . 1 . . . . . . . . 5623 1
1031 . 1 1 83 83 ILE CD1 C 13 13.491 0.1 . 1 . . . . . . . . 5623 1
1032 . 1 1 83 83 ILE HD11 H 1 0.202 0.01 . 1 . . . . . . . . 5623 1
1033 . 1 1 83 83 ILE HD12 H 1 0.202 0.01 . 1 . . . . . . . . 5623 1
1034 . 1 1 83 83 ILE HD13 H 1 0.202 0.01 . 1 . . . . . . . . 5623 1
1035 . 1 1 84 84 VAL H H 1 8.334 0.01 . 1 . . . . . . . . 5623 1
1036 . 1 1 84 84 VAL N N 15 120.76 0.1 . 1 . . . . . . . . 5623 1
1037 . 1 1 84 84 VAL CA C 13 65.797 0.1 . 1 . . . . . . . . 5623 1
1038 . 1 1 84 84 VAL HA H 1 4.06 0.01 . 1 . . . . . . . . 5623 1
1039 . 1 1 84 84 VAL C C 13 178.556 0.1 . 1 . . . . . . . . 5623 1
1040 . 1 1 84 84 VAL CB C 13 31.624 0.1 . 1 . . . . . . . . 5623 1
1041 . 1 1 84 84 VAL HB H 1 2.376 0.01 . 1 . . . . . . . . 5623 1
1042 . 1 1 84 84 VAL CG1 C 13 21.073 0.1 . 1 . . . . . . . . 5623 1
1043 . 1 1 84 84 VAL HG11 H 1 1.149 0.01 . 1 . . . . . . . . 5623 1
1044 . 1 1 84 84 VAL HG12 H 1 1.149 0.01 . 1 . . . . . . . . 5623 1
1045 . 1 1 84 84 VAL HG13 H 1 1.149 0.01 . 1 . . . . . . . . 5623 1
1046 . 1 1 84 84 VAL CG2 C 13 22.323 0.1 . 1 . . . . . . . . 5623 1
1047 . 1 1 84 84 VAL HG21 H 1 1.277 0.01 . 1 . . . . . . . . 5623 1
1048 . 1 1 84 84 VAL HG22 H 1 1.277 0.01 . 1 . . . . . . . . 5623 1
1049 . 1 1 84 84 VAL HG23 H 1 1.277 0.01 . 1 . . . . . . . . 5623 1
1050 . 1 1 85 85 THR H H 1 7.514 0.01 . 1 . . . . . . . . 5623 1
1051 . 1 1 85 85 THR N N 15 120.01 0.1 . 1 . . . . . . . . 5623 1
1052 . 1 1 85 85 THR CA C 13 68.76 0.1 . 1 . . . . . . . . 5623 1
1053 . 1 1 85 85 THR HA H 1 3.989 0.01 . 1 . . . . . . . . 5623 1
1054 . 1 1 85 85 THR C C 13 176.427 0.1 . 1 . . . . . . . . 5623 1
1055 . 1 1 85 85 THR CB C 13 67.201 0.1 . 1 . . . . . . . . 5623 1
1056 . 1 1 85 85 THR HB H 1 4.703 0.01 . 1 . . . . . . . . 5623 1
1057 . 1 1 85 85 THR CG2 C 13 22.245 0.1 . 1 . . . . . . . . 5623 1
1058 . 1 1 85 85 THR HG21 H 1 1.149 0.01 . 1 . . . . . . . . 5623 1
1059 . 1 1 85 85 THR HG22 H 1 1.149 0.01 . 1 . . . . . . . . 5623 1
1060 . 1 1 85 85 THR HG23 H 1 1.149 0.01 . 1 . . . . . . . . 5623 1
1061 . 1 1 86 86 TRP H H 1 8.453 0.01 . 1 . . . . . . . . 5623 1
1062 . 1 1 86 86 TRP N N 15 122.51 0.1 . 1 . . . . . . . . 5623 1
1063 . 1 1 86 86 TRP CA C 13 63.77 0.1 . 1 . . . . . . . . 5623 1
1064 . 1 1 86 86 TRP HA H 1 4.469 0.01 . 1 . . . . . . . . 5623 1
1065 . 1 1 86 86 TRP C C 13 178.169 0.1 . 1 . . . . . . . . 5623 1
1066 . 1 1 86 86 TRP CB C 13 28.885 0.1 . 1 . . . . . . . . 5623 1
1067 . 1 1 86 86 TRP HB2 H 1 3.519 0.01 . 2 . . . . . . . . 5623 1
1068 . 1 1 86 86 TRP CD1 C 13 128.388 0.1 . 1 . . . . . . . . 5623 1
1069 . 1 1 86 86 TRP HD1 H 1 7.375 0.01 . 1 . . . . . . . . 5623 1
1070 . 1 1 86 86 TRP NE1 N 15 130.011 0.1 . 1 . . . . . . . . 5623 1
1071 . 1 1 86 86 TRP HE1 H 1 8.75 0.01 . 1 . . . . . . . . 5623 1
1072 . 1 1 86 86 TRP CE3 C 13 120.929 0.1 . 1 . . . . . . . . 5623 1
1073 . 1 1 86 86 TRP HE3 H 1 7.93 0.01 . 1 . . . . . . . . 5623 1
1074 . 1 1 86 86 TRP CZ2 C 13 113.032 0.1 . 1 . . . . . . . . 5623 1
1075 . 1 1 86 86 TRP HZ2 H 1 6.985 0.01 . 1 . . . . . . . . 5623 1
1076 . 1 1 86 86 TRP CZ3 C 13 121.478 0.1 . 1 . . . . . . . . 5623 1
1077 . 1 1 86 86 TRP HZ3 H 1 6.395 0.01 . 1 . . . . . . . . 5623 1
1078 . 1 1 86 86 TRP CH2 C 13 122.135 0.1 . 1 . . . . . . . . 5623 1
1079 . 1 1 86 86 TRP HH2 H 1 6.79 0.01 . 1 . . . . . . . . 5623 1
1080 . 1 1 87 87 GLU H H 1 8.578 0.01 . 1 . . . . . . . . 5623 1
1081 . 1 1 87 87 GLU N N 15 116.51 0.1 . 1 . . . . . . . . 5623 1
1082 . 1 1 87 87 GLU CA C 13 60.339 0.1 . 1 . . . . . . . . 5623 1
1083 . 1 1 87 87 GLU HA H 1 4.06 0.01 . 1 . . . . . . . . 5623 1
1084 . 1 1 87 87 GLU C C 13 177.330 0.1 . 1 . . . . . . . . 5623 1
1085 . 1 1 87 87 GLU CB C 13 30.139 0.1 . 1 . . . . . . . . 5623 1
1086 . 1 1 87 87 GLU HB2 H 1 2.341 0.01 . 1 . . . . . . . . 5623 1
1087 . 1 1 87 87 GLU HB3 H 1 1.955 0.01 . 1 . . . . . . . . 5623 1
1088 . 1 1 87 87 GLU CG C 13 36.481 0.1 . 1 . . . . . . . . 5623 1
1089 . 1 1 87 87 GLU HG2 H 1 1.967 0.01 . 2 . . . . . . . . 5623 1
1090 . 1 1 87 87 GLU CD C 13 183.392 0.1 . 1 . . . . . . . . 5623 1
1091 . 1 1 88 88 ALA H H 1 7.911 0.01 . 1 . . . . . . . . 5623 1
1092 . 1 1 88 88 ALA N N 15 121.76 0.1 . 1 . . . . . . . . 5623 1
1093 . 1 1 88 88 ALA CA C 13 55.193 0.1 . 1 . . . . . . . . 5623 1
1094 . 1 1 88 88 ALA HA H 1 4.2 0.01 . 1 . . . . . . . . 5623 1
1095 . 1 1 88 88 ALA C C 13 180.684 0.1 . 1 . . . . . . . . 5623 1
1096 . 1 1 88 88 ALA CB C 13 18.024 0.1 . 1 . . . . . . . . 5623 1
1097 . 1 1 88 88 ALA HB1 H 1 1.511 0.01 . 1 . . . . . . . . 5623 1
1098 . 1 1 88 88 ALA HB2 H 1 1.511 0.01 . 1 . . . . . . . . 5623 1
1099 . 1 1 88 88 ALA HB3 H 1 1.511 0.01 . 1 . . . . . . . . 5623 1
1100 . 1 1 89 89 LEU H H 1 8.156 0.01 . 1 . . . . . . . . 5623 1
1101 . 1 1 89 89 LEU N N 15 118.01 0.1 . 1 . . . . . . . . 5623 1
1102 . 1 1 89 89 LEU CA C 13 57.688 0.1 . 1 . . . . . . . . 5623 1
1103 . 1 1 89 89 LEU HA H 1 3.838 0.01 . 1 . . . . . . . . 5623 1
1104 . 1 1 89 89 LEU C C 13 176.041 0.1 . 1 . . . . . . . . 5623 1
1105 . 1 1 89 89 LEU CB C 13 42.562 0.1 . 1 . . . . . . . . 5623 1
1106 . 1 1 89 89 LEU HB2 H 1 2.47 0.01 . 1 . . . . . . . . 5623 1
1107 . 1 1 89 89 LEU HB3 H 1 1.196 0.01 . 1 . . . . . . . . 5623 1
1108 . 1 1 89 89 LEU CG C 13 26.778 0.1 . 1 . . . . . . . . 5623 1
1109 . 1 1 89 89 LEU CD1 C 13 26.994 0.1 . 1 . . . . . . . . 5623 1
1110 . 1 1 89 89 LEU HD11 H 1 0.927 0.01 . 1 . . . . . . . . 5623 1
1111 . 1 1 89 89 LEU HD12 H 1 0.927 0.01 . 1 . . . . . . . . 5623 1
1112 . 1 1 89 89 LEU HD13 H 1 0.927 0.01 . 1 . . . . . . . . 5623 1
1113 . 1 1 89 89 LEU CD2 C 13 25.137 0.1 . 1 . . . . . . . . 5623 1
1114 . 1 1 89 89 LEU HD21 H 1 0.705 0.01 . 1 . . . . . . . . 5623 1
1115 . 1 1 89 89 LEU HD22 H 1 0.705 0.01 . 1 . . . . . . . . 5623 1
1116 . 1 1 89 89 LEU HD23 H 1 0.705 0.01 . 1 . . . . . . . . 5623 1
1117 . 1 1 89 89 LEU HG H 1 2.051 0.01 . 1 . . . . . . . . 5623 1
1118 . 1 1 90 90 ALA H H 1 7.765 0.01 . 1 . . . . . . . . 5623 1
1119 . 1 1 90 90 ALA N N 15 115.01 0.1 . 1 . . . . . . . . 5623 1
1120 . 1 1 90 90 ALA CA C 13 53.634 0.1 . 1 . . . . . . . . 5623 1
1121 . 1 1 90 90 ALA HA H 1 4.141 0.01 . 1 . . . . . . . . 5623 1
1122 . 1 1 90 90 ALA C C 13 179.587 0.1 . 1 . . . . . . . . 5623 1
1123 . 1 1 90 90 ALA CB C 13 20.526 0.1 . 1 . . . . . . . . 5623 1
1124 . 1 1 90 90 ALA HB1 H 1 1.687 0.01 . 1 . . . . . . . . 5623 1
1125 . 1 1 90 90 ALA HB2 H 1 1.687 0.01 . 1 . . . . . . . . 5623 1
1126 . 1 1 90 90 ALA HB3 H 1 1.687 0.01 . 1 . . . . . . . . 5623 1
1127 . 1 1 91 91 PHE H H 1 8.766 0.01 . 1 . . . . . . . . 5623 1
1128 . 1 1 91 91 PHE N N 15 117.51 0.1 . 1 . . . . . . . . 5623 1
1129 . 1 1 91 91 PHE CA C 13 59.716 0.1 . 1 . . . . . . . . 5623 1
1130 . 1 1 91 91 PHE HA H 1 4.315 0.01 . 1 . . . . . . . . 5623 1
1131 . 1 1 91 91 PHE C C 13 176.041 0.1 . 1 . . . . . . . . 5623 1
1132 . 1 1 91 91 PHE CB C 13 39.288 0.1 . 1 . . . . . . . . 5623 1
1133 . 1 1 91 91 PHE HB2 H 1 3.288 0.01 . 1 . . . . . . . . 5623 1
1134 . 1 1 91 91 PHE HB3 H 1 3.019 0.01 . 1 . . . . . . . . 5623 1
1135 . 1 1 91 91 PHE CD1 C 13 131.678 0.1 . 1 . . . . . . . . 5623 1
1136 . 1 1 91 91 PHE HD1 H 1 7.405 0.01 . 2 . . . . . . . . 5623 1
1137 . 1 1 91 91 PHE CD2 C 13 131.678 0.1 . 1 . . . . . . . . 5623 1
1138 . 1 1 91 91 PHE CE1 C 13 130.801 0.1 . 1 . . . . . . . . 5623 1
1139 . 1 1 91 91 PHE HE1 H 1 7.34 0.01 . 2 . . . . . . . . 5623 1
1140 . 1 1 91 91 PHE CE2 C 13 130.801 0.1 . 1 . . . . . . . . 5623 1
1141 . 1 1 91 91 PHE CZ C 13 129.594 0.1 . 1 . . . . . . . . 5623 1
1142 . 1 1 91 91 PHE HZ H 1 7.3 0.01 . 1 . . . . . . . . 5623 1
1143 . 1 1 92 92 ASP H H 1 7.568 0.01 . 1 . . . . . . . . 5623 1
1144 . 1 1 92 92 ASP N N 15 118.01 0.1 . 1 . . . . . . . . 5623 1
1145 . 1 1 92 92 ASP CA C 13 50.983 0.1 . 1 . . . . . . . . 5623 1
1146 . 1 1 92 92 ASP HA H 1 4.901 0.01 . 1 . . . . . . . . 5623 1
1147 . 1 1 92 92 ASP C C 13 171.978 0.1 . 1 . . . . . . . . 5623 1
1148 . 1 1 92 92 ASP CB C 13 40.223 0.1 . 1 . . . . . . . . 5623 1
1149 . 1 1 92 92 ASP HB2 H 1 2.856 0.01 . 1 . . . . . . . . 5623 1
1150 . 1 1 92 92 ASP HB3 H 1 2.341 0.01 . 1 . . . . . . . . 5623 1
1151 . 1 1 92 92 ASP CG C 13 181.006 0.1 . 1 . . . . . . . . 5623 1
1152 . 1 1 93 93 PRO N N 15 137.68 0.1 . 1 . . . . . . . . 5623 1
1153 . 1 1 93 93 PRO CA C 13 60.963 0.1 . 1 . . . . . . . . 5623 1
1154 . 1 1 93 93 PRO HA H 1 4.901 0.01 . 1 . . . . . . . . 5623 1
1155 . 1 1 95 95 PRO N N 15 134.222 0.1 . 1 . . . . . . . . 5623 1
1156 . 1 1 95 95 PRO CA C 13 65.832 0.1 . 1 . . . . . . . . 5623 1
1157 . 1 1 95 95 PRO HA H 1 4.061 0.01 . 1 . . . . . . . . 5623 1
1158 . 1 1 95 95 PRO C C 13 176.879 0.1 . 1 . . . . . . . . 5623 1
1159 . 1 1 95 95 PRO CB C 13 31.937 0.1 . 1 . . . . . . . . 5623 1
1160 . 1 1 95 95 PRO HB2 H 1 2.446 0.01 . 1 . . . . . . . . 5623 1
1161 . 1 1 95 95 PRO HB3 H 1 2.061 0.01 . 1 . . . . . . . . 5623 1
1162 . 1 1 95 95 PRO CG C 13 27.872 0.1 . 1 . . . . . . . . 5623 1
1163 . 1 1 95 95 PRO HG2 H 1 2.224 0.01 . 2 . . . . . . . . 5623 1
1164 . 1 1 95 95 PRO CD C 13 50.359 0.1 . 1 . . . . . . . . 5623 1
1165 . 1 1 95 95 PRO HD2 H 1 3.873 0.01 . 1 . . . . . . . . 5623 1
1166 . 1 1 95 95 PRO HD3 H 1 3.721 0.01 . 1 . . . . . . . . 5623 1
1167 . 1 1 96 96 TRP H H 1 6.31 0.01 . 1 . . . . . . . . 5623 1
1168 . 1 1 96 96 TRP N N 15 108.509 0.1 . 1 . . . . . . . . 5623 1
1169 . 1 1 96 96 TRP CA C 13 54.102 0.1 . 1 . . . . . . . . 5623 1
1170 . 1 1 96 96 TRP HA H 1 4.48 0.01 . 1 . . . . . . . . 5623 1
1171 . 1 1 96 96 TRP C C 13 176.299 0.1 . 1 . . . . . . . . 5623 1
1172 . 1 1 96 96 TRP CB C 13 27.403 0.1 . 1 . . . . . . . . 5623 1
1173 . 1 1 96 96 TRP HB2 H 1 2.987 0.01 . 2 . . . . . . . . 5623 1
1174 . 1 1 96 96 TRP CD1 C 13 127.84 0.1 . 1 . . . . . . . . 5623 1
1175 . 1 1 96 96 TRP HD1 H 1 7.33 0.01 . 1 . . . . . . . . 5623 1
1176 . 1 1 96 96 TRP NE1 N 15 134.262 0.1 . 1 . . . . . . . . 5623 1
1177 . 1 1 96 96 TRP HE1 H 1 11.457 0.01 . 1 . . . . . . . . 5623 1
1178 . 1 1 96 96 TRP CE3 C 13 121.916 0.1 . 1 . . . . . . . . 5623 1
1179 . 1 1 96 96 TRP HE3 H 1 6.913 0.01 . 1 . . . . . . . . 5623 1
1180 . 1 1 96 96 TRP CZ2 C 13 113.69 0.1 . 1 . . . . . . . . 5623 1
1181 . 1 1 96 96 TRP HZ2 H 1 7.035 0.01 . 1 . . . . . . . . 5623 1
1182 . 1 1 96 96 TRP CZ3 C 13 120.49 0.1 . 1 . . . . . . . . 5623 1
1183 . 1 1 96 96 TRP HZ3 H 1 6.588 0.01 . 1 . . . . . . . . 5623 1
1184 . 1 1 96 96 TRP CH2 C 13 123.891 0.1 . 1 . . . . . . . . 5623 1
1185 . 1 1 96 96 TRP HH2 H 1 6.715 0.01 . 1 . . . . . . . . 5623 1
1186 . 1 1 97 97 VAL H H 1 6.795 0.01 . 1 . . . . . . . . 5623 1
1187 . 1 1 97 97 VAL N N 15 120.01 0.1 . 1 . . . . . . . . 5623 1
1188 . 1 1 97 97 VAL CA C 13 63.146 0.1 . 1 . . . . . . . . 5623 1
1189 . 1 1 97 97 VAL HA H 1 3.674 0.01 . 1 . . . . . . . . 5623 1
1190 . 1 1 97 97 VAL C C 13 175.589 0.1 . 1 . . . . . . . . 5623 1
1191 . 1 1 97 97 VAL CB C 13 32.327 0.1 . 1 . . . . . . . . 5623 1
1192 . 1 1 97 97 VAL HB H 1 1.137 0.01 . 1 . . . . . . . . 5623 1
1193 . 1 1 97 97 VAL CG1 C 13 20.291 0.1 . 1 . . . . . . . . 5623 1
1194 . 1 1 97 97 VAL HG11 H 1 -0.159 0.01 . 1 . . . . . . . . 5623 1
1195 . 1 1 97 97 VAL HG12 H 1 -0.159 0.01 . 1 . . . . . . . . 5623 1
1196 . 1 1 97 97 VAL HG13 H 1 -0.159 0.01 . 1 . . . . . . . . 5623 1
1197 . 1 1 97 97 VAL CG2 C 13 23.496 0.1 . 1 . . . . . . . . 5623 1
1198 . 1 1 97 97 VAL HG21 H 1 -0.511 0.01 . 1 . . . . . . . . 5623 1
1199 . 1 1 97 97 VAL HG22 H 1 -0.511 0.01 . 1 . . . . . . . . 5623 1
1200 . 1 1 97 97 VAL HG23 H 1 -0.511 0.01 . 1 . . . . . . . . 5623 1
1201 . 1 1 98 98 LYS H H 1 6.951 0.01 . 1 . . . . . . . . 5623 1
1202 . 1 1 98 98 LYS N N 15 119.01 0.1 . 1 . . . . . . . . 5623 1
1203 . 1 1 98 98 LYS CA C 13 60.651 0.1 . 1 . . . . . . . . 5623 1
1204 . 1 1 98 98 LYS HA H 1 3.816 0.01 . 1 . . . . . . . . 5623 1
1205 . 1 1 98 98 LYS C C 13 174.042 0.1 . 1 . . . . . . . . 5623 1
1206 . 1 1 98 98 LYS CB C 13 31.077 0.1 . 1 . . . . . . . . 5623 1
1207 . 1 1 98 98 LYS HB2 H 1 1.815 0.01 . 1 . . . . . . . . 5623 1
1208 . 1 1 98 98 LYS HB3 H 1 1.722 0.01 . 1 . . . . . . . . 5623 1
1209 . 1 1 98 98 LYS CG C 13 25.762 0.1 . 1 . . . . . . . . 5623 1
1210 . 1 1 98 98 LYS HG2 H 1 1.429 0.01 . 1 . . . . . . . . 5623 1
1211 . 1 1 98 98 LYS HG3 H 1 1.266 0.01 . 1 . . . . . . . . 5623 1
1212 . 1 1 99 99 PRO N N 15 133.563 0.1 . 1 . . . . . . . . 5623 1
1213 . 1 1 99 99 PRO CA C 13 65.018 0.1 . 1 . . . . . . . . 5623 1
1214 . 1 1 99 99 PRO HA H 1 4.305 0.01 . 1 . . . . . . . . 5623 1
1215 . 1 1 99 99 PRO C C 13 176.750 0.1 . 1 . . . . . . . . 5623 1
1216 . 1 1 99 99 PRO CB C 13 31.077 0.1 . 1 . . . . . . . . 5623 1
1217 . 1 1 99 99 PRO HB2 H 1 2.156 0.01 . 1 . . . . . . . . 5623 1
1218 . 1 1 99 99 PRO HB3 H 1 1.067 0.01 . 1 . . . . . . . . 5623 1
1219 . 1 1 99 99 PRO CG C 13 27.951 0.1 . 1 . . . . . . . . 5623 1
1220 . 1 1 99 99 PRO HG2 H 1 1.92 0.01 . 1 . . . . . . . . 5623 1
1221 . 1 1 99 99 PRO HG3 H 1 1.862 0.01 . 1 . . . . . . . . 5623 1
1222 . 1 1 99 99 PRO CD C 13 50.359 0.1 . 1 . . . . . . . . 5623 1
1223 . 1 1 99 99 PRO HD2 H 1 3.804 0.01 . 1 . . . . . . . . 5623 1
1224 . 1 1 99 99 PRO HD3 H 1 3.136 0.01 . 1 . . . . . . . . 5623 1
1225 . 1 1 100 100 PHE H H 1 8.203 0.01 . 1 . . . . . . . . 5623 1
1226 . 1 1 100 100 PHE N N 15 114.009 0.1 . 1 . . . . . . . . 5623 1
1227 . 1 1 100 100 PHE CA C 13 58.0 0.1 . 1 . . . . . . . . 5623 1
1228 . 1 1 100 100 PHE HA H 1 4.516 0.01 . 1 . . . . . . . . 5623 1
1229 . 1 1 100 100 PHE C C 13 175.525 0.1 . 1 . . . . . . . . 5623 1
1230 . 1 1 100 100 PHE CB C 13 40.067 0.1 . 1 . . . . . . . . 5623 1
1231 . 1 1 100 100 PHE HB2 H 1 3.604 0.01 . 1 . . . . . . . . 5623 1
1232 . 1 1 100 100 PHE HB3 H 1 3.008 0.01 . 1 . . . . . . . . 5623 1
1233 . 1 1 100 100 PHE CD1 C 13 132.007 0.1 . 1 . . . . . . . . 5623 1
1234 . 1 1 100 100 PHE HD1 H 1 7.368 0.01 . 2 . . . . . . . . 5623 1
1235 . 1 1 100 100 PHE CD2 C 13 132.007 0.1 . 1 . . . . . . . . 5623 1
1236 . 1 1 100 100 PHE CE1 C 13 131.568 0.1 . 1 . . . . . . . . 5623 1
1237 . 1 1 100 100 PHE HE1 H 1 7.515 0.01 . 2 . . . . . . . . 5623 1
1238 . 1 1 100 100 PHE CE2 C 13 131.568 0.1 . 1 . . . . . . . . 5623 1
1239 . 1 1 100 100 PHE CZ C 13 129.704 0.1 . 1 . . . . . . . . 5623 1
1240 . 1 1 100 100 PHE HZ H 1 7.39 0.01 . 1 . . . . . . . . 5623 1
1241 . 1 1 101 101 VAL H H 1 7.4 0.01 . 1 . . . . . . . . 5623 1
1242 . 1 1 101 101 VAL N N 15 117.76 0.1 . 1 . . . . . . . . 5623 1
1243 . 1 1 101 101 VAL CA C 13 61.899 0.1 . 1 . . . . . . . . 5623 1
1244 . 1 1 101 101 VAL HA H 1 4.2 0.01 . 1 . . . . . . . . 5623 1
1245 . 1 1 101 101 VAL C C 13 175.009 0.1 . 1 . . . . . . . . 5623 1
1246 . 1 1 101 101 VAL CB C 13 32.894 0.1 . 1 . . . . . . . . 5623 1
1247 . 1 1 101 101 VAL HB H 1 2.049 0.01 . 1 . . . . . . . . 5623 1
1248 . 1 1 101 101 VAL CG1 C 13 20.526 0.1 . 1 . . . . . . . . 5623 1
1249 . 1 1 101 101 VAL HG11 H 1 0.833 0.01 . 1 . . . . . . . . 5623 1
1250 . 1 1 101 101 VAL HG12 H 1 0.833 0.01 . 1 . . . . . . . . 5623 1
1251 . 1 1 101 101 VAL HG13 H 1 0.833 0.01 . 1 . . . . . . . . 5623 1
1252 . 1 1 101 101 VAL CG2 C 13 21.463 0.1 . 1 . . . . . . . . 5623 1
1253 . 1 1 101 101 VAL HG21 H 1 0.833 0.01 . 1 . . . . . . . . 5623 1
1254 . 1 1 101 101 VAL HG22 H 1 0.833 0.01 . 1 . . . . . . . . 5623 1
1255 . 1 1 101 101 VAL HG23 H 1 0.833 0.01 . 1 . . . . . . . . 5623 1
1256 . 1 1 102 102 HIS H H 1 8.373 0.01 . 1 . . . . . . . . 5623 1
1257 . 1 1 102 102 HIS N N 15 122.76 0.1 . 1 . . . . . . . . 5623 1
1258 . 1 1 102 102 HIS CA C 13 53.478 0.1 . 1 . . . . . . . . 5623 1
1259 . 1 1 102 102 HIS HA H 1 4.961 0.01 . 1 . . . . . . . . 5623 1
1260 . 1 1 102 102 HIS C C 13 172.816 0.1 . 1 . . . . . . . . 5623 1
1261 . 1 1 102 102 HIS CB C 13 29.826 0.1 . 1 . . . . . . . . 5623 1
1262 . 1 1 102 102 HIS HB2 H 1 3.171 0.01 . 1 . . . . . . . . 5623 1
1263 . 1 1 102 102 HIS HB3 H 1 3.056 0.01 . 1 . . . . . . . . 5623 1
1264 . 1 1 102 102 HIS CD2 C 13 120.161 0.1 . 1 . . . . . . . . 5623 1
1265 . 1 1 102 102 HIS HD2 H 1 7.158 0.01 . 1 . . . . . . . . 5623 1
1266 . 1 1 102 102 HIS CE1 C 13 137.931 0.1 . 1 . . . . . . . . 5623 1
1267 . 1 1 102 102 HIS HE1 H 1 8.136 0.01 . 1 . . . . . . . . 5623 1
1268 . 1 1 103 103 PRO N N 15 137.186 0.1 . 1 . . . . . . . . 5623 1
1269 . 1 1 103 103 PRO CA C 13 62.834 0.1 . 1 . . . . . . . . 5623 1
1270 . 1 1 103 103 PRO HA H 1 4.457 0.01 . 1 . . . . . . . . 5623 1
1271 . 1 1 103 103 PRO C C 13 176.492 0.1 . 1 . . . . . . . . 5623 1
1272 . 1 1 103 103 PRO CB C 13 32.015 0.1 . 1 . . . . . . . . 5623 1
1273 . 1 1 103 103 PRO HB2 H 1 2.292 0.01 . 1 . . . . . . . . 5623 1
1274 . 1 1 103 103 PRO HB3 H 1 1.908 0.01 . 1 . . . . . . . . 5623 1
1275 . 1 1 103 103 PRO CG C 13 27.003 0.1 . 1 . . . . . . . . 5623 1
1276 . 1 1 103 103 PRO HG2 H 1 2.292 0.01 . 2 . . . . . . . . 5623 1
1277 . 1 1 103 103 PRO CD C 13 50.535 0.1 . 1 . . . . . . . . 5623 1
1278 . 1 1 103 103 PRO HD2 H 1 3.727 0.01 . 1 . . . . . . . . 5623 1
1279 . 1 1 103 103 PRO HD3 H 1 3.524 0.01 . 1 . . . . . . . . 5623 1
1280 . 1 1 104 104 LYS H H 1 8.459 0.01 . 1 . . . . . . . . 5623 1
1281 . 1 1 104 104 LYS N N 15 123.261 0.1 . 1 . . . . . . . . 5623 1
1282 . 1 1 104 104 LYS CA C 13 54.102 0.1 . 1 . . . . . . . . 5623 1
1283 . 1 1 104 104 LYS HA H 1 4.597 0.01 . 1 . . . . . . . . 5623 1
1284 . 1 1 104 104 LYS C C 13 174.170 0.1 . 1 . . . . . . . . 5623 1
1285 . 1 1 104 104 LYS CB C 13 32.434 0.1 . 1 . . . . . . . . 5623 1
1286 . 1 1 104 104 LYS HB2 H 1 1.827 0.01 . 1 . . . . . . . . 5623 1
1287 . 1 1 104 104 LYS HB3 H 1 1.733 0.01 . 1 . . . . . . . . 5623 1
1288 . 1 1 105 105 PRO N N 15 138.669 0.1 . 1 . . . . . . . . 5623 1
1289 . 1 1 105 105 PRO CA C 13 62.055 0.1 . 1 . . . . . . . . 5623 1
1290 . 1 1 105 105 PRO HA H 1 5.053 0.01 . 1 . . . . . . . . 5623 1
1291 . 1 1 105 105 PRO C C 13 174.042 0.1 . 1 . . . . . . . . 5623 1
1292 . 1 1 105 105 PRO CB C 13 32.891 0.1 . 1 . . . . . . . . 5623 1
1293 . 1 1 105 105 PRO CD C 13 50.203 0.1 . 1 . . . . . . . . 5623 1
1294 . 1 1 105 105 PRO HD2 H 1 3.814 0.01 . 1 . . . . . . . . 5623 1
1295 . 1 1 105 105 PRO HD3 H 1 3.619 0.01 . 1 . . . . . . . . 5623 1
1296 . 1 1 106 106 PRO N N 15 134.551 0.1 . 1 . . . . . . . . 5623 1
1297 . 1 1 106 106 PRO CA C 13 61.275 0.1 . 1 . . . . . . . . 5623 1
1298 . 1 1 106 106 PRO HA H 1 4.708 0.01 . 1 . . . . . . . . 5623 1
1299 . 1 1 106 106 PRO C C 13 174.170 0.1 . 1 . . . . . . . . 5623 1
1300 . 1 1 106 106 PRO CB C 13 30.764 0.1 . 1 . . . . . . . . 5623 1
1301 . 1 1 106 106 PRO HB2 H 1 2.037 0.01 . 1 . . . . . . . . 5623 1
1302 . 1 1 106 106 PRO HB3 H 1 1.897 0.01 . 1 . . . . . . . . 5623 1
1303 . 1 1 106 106 PRO HG2 H 1 2.329 0.01 . 2 . . . . . . . . 5623 1
1304 . 1 1 106 106 PRO CD C 13 50.486 0.1 . 1 . . . . . . . . 5623 1
1305 . 1 1 106 106 PRO HD2 H 1 3.808 0.01 . 1 . . . . . . . . 5623 1
1306 . 1 1 106 106 PRO HD3 H 1 3.639 0.01 . 1 . . . . . . . . 5623 1
1307 . 1 1 107 107 PRO N N 15 136.198 0.1 . 1 . . . . . . . . 5623 1
1308 . 1 1 107 107 PRO CA C 13 61.219 0.1 . 1 . . . . . . . . 5623 1
1309 . 1 1 107 107 PRO HA H 1 4.708 0.01 . 1 . . . . . . . . 5623 1
1310 . 1 1 108 108 PRO N N 15 134.551 0.1 . 1 . . . . . . . . 5623 1
1311 . 1 1 108 108 PRO CA C 13 62.523 0.1 . 1 . . . . . . . . 5623 1
1312 . 1 1 108 108 PRO HA H 1 4.422 0.01 . 1 . . . . . . . . 5623 1
1313 . 1 1 108 108 PRO C C 13 176.592 0.1 . 1 . . . . . . . . 5623 1
1314 . 1 1 108 108 PRO CB C 13 31.709 0.1 . 1 . . . . . . . . 5623 1
1315 . 1 1 108 108 PRO HB2 H 1 2.267 0.01 . 1 . . . . . . . . 5623 1
1316 . 1 1 108 108 PRO HB3 H 1 2.01 0.01 . 1 . . . . . . . . 5623 1
1317 . 1 1 108 108 PRO CG C 13 27.003 0.1 . 1 . . . . . . . . 5623 1
1318 . 1 1 108 108 PRO HG2 H 1 1.908 0.01 . 2 . . . . . . . . 5623 1
1319 . 1 1 108 108 PRO CD C 13 50.065 0.1 . 1 . . . . . . . . 5623 1
1320 . 1 1 108 108 PRO HD2 H 1 3.804 0.01 . 1 . . . . . . . . 5623 1
1321 . 1 1 108 108 PRO HD3 H 1 3.804 0.01 . 1 . . . . . . . . 5623 1
1322 . 1 1 109 109 LEU H H 1 8.234 0.01 . 1 . . . . . . . . 5623 1
1323 . 1 1 109 109 LEU N N 15 123.511 0.1 . 1 . . . . . . . . 5623 1
1324 . 1 1 109 109 LEU CA C 13 52.698 0.1 . 1 . . . . . . . . 5623 1
1325 . 1 1 109 109 LEU HA H 1 4.597 0.01 . 1 . . . . . . . . 5623 1
1326 . 1 1 109 109 LEU C C 13 175.138 0.1 . 1 . . . . . . . . 5623 1
1327 . 1 1 109 109 LEU CB C 13 41.783 0.1 . 1 . . . . . . . . 5623 1
1328 . 1 1 109 109 LEU HB2 H 1 1.56 0.01 . 2 . . . . . . . . 5623 1
1329 . 1 1 109 109 LEU CG C 13 23.417 0.1 . 1 . . . . . . . . 5623 1
1330 . 1 1 109 109 LEU HG H 1 0.915 0.01 . 1 . . . . . . . . 5623 1
1331 . 1 1 110 110 PRO N N 15 137.351 0.1 . 1 . . . . . . . . 5623 1
1332 . 1 1 110 110 PRO CA C 13 61.377 0.1 . 1 . . . . . . . . 5623 1
1333 . 1 1 110 110 PRO HA H 1 4.708 0.01 . 1 . . . . . . . . 5623 1
1334 . 1 1 110 110 PRO C C 13 174.686 0.1 . 1 . . . . . . . . 5623 1
1335 . 1 1 110 110 PRO CB C 13 31.077 0.1 . 1 . . . . . . . . 5623 1
1336 . 1 1 110 110 PRO HB2 H 1 2.294 0.01 . 1 . . . . . . . . 5623 1
1337 . 1 1 110 110 PRO HB3 H 1 2.037 0.01 . 1 . . . . . . . . 5623 1
1338 . 1 1 110 110 PRO CD C 13 50.407 0.1 . 1 . . . . . . . . 5623 1
1339 . 1 1 110 110 PRO HD2 H 1 3.873 0.01 . 1 . . . . . . . . 5623 1
1340 . 1 1 110 110 PRO HD3 H 1 3.215 0.01 . 1 . . . . . . . . 5623 1
1341 . 1 1 111 111 PRO CA C 13 62.834 0.1 . 1 . . . . . . . . 5623 1
1342 . 1 1 111 111 PRO HA H 1 4.445 0.01 . 1 . . . . . . . . 5623 1
1343 . 1 1 111 111 PRO C C 13 176.943 0.1 . 1 . . . . . . . . 5623 1
1344 . 1 1 111 111 PRO CB C 13 31.945 0.1 . 1 . . . . . . . . 5623 1
1345 . 1 1 111 111 PRO HB2 H 1 2.292 0.01 . 1 . . . . . . . . 5623 1
1346 . 1 1 111 111 PRO HB3 H 1 1.934 0.01 . 1 . . . . . . . . 5623 1
1347 . 1 1 111 111 PRO CG C 13 27.238 0.1 . 1 . . . . . . . . 5623 1
1348 . 1 1 111 111 PRO HG2 H 1 2.036 0.01 . 2 . . . . . . . . 5623 1
1349 . 1 1 111 111 PRO CD C 13 50.359 0.1 . 1 . . . . . . . . 5623 1
1350 . 1 1 111 111 PRO HD2 H 1 3.826 0.01 . 1 . . . . . . . . 5623 1
1351 . 1 1 111 111 PRO HD3 H 1 3.674 0.01 . 1 . . . . . . . . 5623 1
1352 . 1 1 112 112 SER H H 1 8.297 0.01 . 1 . . . . . . . . 5623 1
1353 . 1 1 112 112 SER N N 15 116.01 0.1 . 1 . . . . . . . . 5623 1
1354 . 1 1 112 112 SER CA C 13 58.0 0.1 . 1 . . . . . . . . 5623 1
1355 . 1 1 112 112 SER HA H 1 4.414 0.01 . 1 . . . . . . . . 5623 1
1356 . 1 1 112 112 SER C C 13 173.848 0.1 . 1 . . . . . . . . 5623 1
1357 . 1 1 112 112 SER CB C 13 63.77 0.1 . 1 . . . . . . . . 5623 1
1358 . 1 1 112 112 SER HB2 H 1 3.861 0.01 . 1 . . . . . . . . 5623 1
1359 . 1 1 112 112 SER HB3 H 1 3.672 0.01 . 1 . . . . . . . . 5623 1
1360 . 1 1 113 113 ALA H H 1 8.266 0.01 . 1 . . . . . . . . 5623 1
1361 . 1 1 113 113 ALA N N 15 127.011 0.1 . 1 . . . . . . . . 5623 1
1362 . 1 1 113 113 ALA CA C 13 50.359 0.1 . 1 . . . . . . . . 5623 1
1363 . 1 1 113 113 ALA HA H 1 4.621 0.01 . 1 . . . . . . . . 5623 1
1364 . 1 1 113 113 ALA C C 13 175.396 0.1 . 1 . . . . . . . . 5623 1
1365 . 1 1 113 113 ALA CB C 13 18.337 0.1 . 1 . . . . . . . . 5623 1
1366 . 1 1 113 113 ALA HB1 H 1 1.371 0.01 . 1 . . . . . . . . 5623 1
1367 . 1 1 113 113 ALA HB2 H 1 1.371 0.01 . 1 . . . . . . . . 5623 1
1368 . 1 1 113 113 ALA HB3 H 1 1.371 0.01 . 1 . . . . . . . . 5623 1
1369 . 1 1 114 114 PRO N N 15 135.539 0.1 . 1 . . . . . . . . 5623 1
1370 . 1 1 114 114 PRO CA C 13 62.834 0.1 . 1 . . . . . . . . 5623 1
1371 . 1 1 114 114 PRO HA H 1 4.445 0.01 . 1 . . . . . . . . 5623 1
1372 . 1 1 114 114 PRO C C 13 176.592 0.1 . 1 . . . . . . . . 5623 1
1373 . 1 1 114 114 PRO CB C 13 31.945 0.1 . 1 . . . . . . . . 5623 1
1374 . 1 1 114 114 PRO HB2 H 1 2.292 0.01 . 1 . . . . . . . . 5623 1
1375 . 1 1 114 114 PRO HB3 H 1 1.908 0.01 . 1 . . . . . . . . 5623 1
1376 . 1 1 114 114 PRO CG C 13 27.325 0.1 . 1 . . . . . . . . 5623 1
1377 . 1 1 114 114 PRO HG2 H 1 2.014 0.01 . 2 . . . . . . . . 5623 1
1378 . 1 1 114 114 PRO CD C 13 50.359 0.1 . 1 . . . . . . . . 5623 1
1379 . 1 1 114 114 PRO HD2 H 1 3.779 0.01 . 1 . . . . . . . . 5623 1
1380 . 1 1 114 114 PRO HD3 H 1 3.639 0.01 . 1 . . . . . . . . 5623 1
1381 . 1 1 115 115 SER H H 1 8.359 0.01 . 1 . . . . . . . . 5623 1
1382 . 1 1 115 115 SER N N 15 116.26 0.1 . 1 . . . . . . . . 5623 1
1383 . 1 1 115 115 SER CA C 13 57.831 0.1 . 1 . . . . . . . . 5623 1
1384 . 1 1 115 115 SER HA H 1 4.422 0.01 . 1 . . . . . . . . 5623 1
1385 . 1 1 115 115 SER C C 13 172.881 0.1 . 1 . . . . . . . . 5623 1
1386 . 1 1 115 115 SER CB C 13 63.77 0.1 . 1 . . . . . . . . 5623 1
1387 . 1 1 115 115 SER HB2 H 1 3.826 0.01 . 1 . . . . . . . . 5623 1
1388 . 1 1 115 115 SER HB3 H 1 3.634 0.01 . 1 . . . . . . . . 5623 1
1389 . 1 1 116 116 LEU H H 1 7.96 0.01 . 1 . . . . . . . . 5623 1
1390 . 1 1 116 116 LEU N N 15 122.76 0.1 . 1 . . . . . . . . 5623 1
1391 . 1 1 116 116 LEU CA C 13 52.387 0.1 . 1 . . . . . . . . 5623 1
1392 . 1 1 116 116 LEU HA H 1 4.399 0.01 . 1 . . . . . . . . 5623 1
1393 . 1 1 116 116 LEU C C 13 175.654 0.1 . 1 . . . . . . . . 5623 1
1394 . 1 1 116 116 LEU CB C 13 42.718 0.1 . 1 . . . . . . . . 5623 1
1395 . 1 1 116 116 LEU HB2 H 1 1.57 0.01 . 2 . . . . . . . . 5623 1
1396 . 1 1 116 116 LEU HD11 H 1 0.905 0.01 . 1 . . . . . . . . 5623 1
1397 . 1 1 116 116 LEU HD12 H 1 0.905 0.01 . 1 . . . . . . . . 5623 1
1398 . 1 1 116 116 LEU HD13 H 1 0.905 0.01 . 1 . . . . . . . . 5623 1
1399 . 1 1 116 116 LEU HD21 H 1 0.905 0.01 . 1 . . . . . . . . 5623 1
1400 . 1 1 116 116 LEU HD22 H 1 0.905 0.01 . 1 . . . . . . . . 5623 1
1401 . 1 1 116 116 LEU HD23 H 1 0.905 0.01 . 1 . . . . . . . . 5623 1
1402 . 1 1 116 116 LEU HG H 1 1.412 0.01 . 1 . . . . . . . . 5623 1
1403 . 1 1 117 117 PRO CA C 13 62.772 0.1 . 1 . . . . . . . . 5623 1
1404 . 1 1 117 117 PRO HA H 1 4.445 0.01 . 1 . . . . . . . . 5623 1
1405 . 1 1 117 117 PRO C C 13 176.592 0.1 . 1 . . . . . . . . 5623 1
1406 . 1 1 117 117 PRO CB C 13 31.709 0.1 . 1 . . . . . . . . 5623 1
1407 . 1 1 117 117 PRO HB2 H 1 2.267 0.01 . 1 . . . . . . . . 5623 1
1408 . 1 1 117 117 PRO HB3 H 1 1.908 0.01 . 1 . . . . . . . . 5623 1
1409 . 1 1 117 117 PRO CG C 13 27.325 0.1 . 1 . . . . . . . . 5623 1
1410 . 1 1 117 117 PRO HG2 H 1 2.045 0.01 . 2 . . . . . . . . 5623 1
1411 . 1 1 117 117 PRO CD C 13 50.3 0.1 . 1 . . . . . . . . 5623 1
1412 . 1 1 117 117 PRO HD2 H 1 3.83 0.01 . 1 . . . . . . . . 5623 1
1413 . 1 1 117 117 PRO HD3 H 1 3.651 0.01 . 1 . . . . . . . . 5623 1
1414 . 1 1 118 118 LEU H H 1 8.283 0.01 . 1 . . . . . . . . 5623 1
1415 . 1 1 118 118 LEU N N 15 122.51 0.1 . 1 . . . . . . . . 5623 1
1416 . 1 1 118 118 LEU CA C 13 54.882 0.1 . 1 . . . . . . . . 5623 1
1417 . 1 1 118 118 LEU HA H 1 4.305 0.01 . 1 . . . . . . . . 5623 1
1418 . 1 1 118 118 LEU C C 13 177.201 0.1 . 1 . . . . . . . . 5623 1
1419 . 1 1 118 118 LEU CB C 13 42.299 0.1 . 1 . . . . . . . . 5623 1
1420 . 1 1 118 118 LEU HB2 H 1 1.6 0.01 . 2 . . . . . . . . 5623 1
1421 . 1 1 118 118 LEU CG C 13 26.934 0.1 . 1 . . . . . . . . 5623 1
1422 . 1 1 118 118 LEU CD1 C 13 23.473 0.1 . 1 . . . . . . . . 5623 1
1423 . 1 1 118 118 LEU CD2 C 13 24.824 0.1 . 1 . . . . . . . . 5623 1
1424 . 1 1 118 118 LEU HG H 1 0.927 0.01 . 1 . . . . . . . . 5623 1
1425 . 1 1 119 119 GLU H H 1 8.24 0.01 . 1 . . . . . . . . 5623 1
1426 . 1 1 119 119 GLU N N 15 123.261 0.1 . 1 . . . . . . . . 5623 1
1427 . 1 1 119 119 GLU CA C 13 53.946 0.1 . 1 . . . . . . . . 5623 1
1428 . 1 1 119 119 GLU HA H 1 4.609 0.01 . 1 . . . . . . . . 5623 1
1429 . 1 1 119 119 GLU C C 13 173.848 0.1 . 1 . . . . . . . . 5623 1
1430 . 1 1 119 119 GLU CB C 13 29.983 0.1 . 1 . . . . . . . . 5623 1
1431 . 1 1 119 119 GLU HB2 H 1 1.885 0.01 . 2 . . . . . . . . 5623 1
1432 . 1 1 119 119 GLU CG C 13 35.857 0.1 . 1 . . . . . . . . 5623 1
1433 . 1 1 119 119 GLU HG2 H 1 2.365 0.01 . 2 . . . . . . . . 5623 1
1434 . 1 1 119 119 GLU CD C 13 184.037 0.1 . 1 . . . . . . . . 5623 1
1435 . 1 1 120 120 PRO N N 15 135.869 0.1 . 1 . . . . . . . . 5623 1
1436 . 1 1 120 120 PRO CA C 13 62.834 0.1 . 1 . . . . . . . . 5623 1
1437 . 1 1 120 120 PRO HA H 1 4.41 0.01 . 1 . . . . . . . . 5623 1
1438 . 1 1 120 120 PRO C C 13 175.525 0.1 . 1 . . . . . . . . 5623 1
1439 . 1 1 120 120 PRO CB C 13 31.9 0.1 . 1 . . . . . . . . 5623 1
1440 . 1 1 120 120 PRO HB2 H 1 2.277 0.01 . 1 . . . . . . . . 5623 1
1441 . 1 1 120 120 PRO HB3 H 1 1.909 0.01 . 1 . . . . . . . . 5623 1
1442 . 1 1 120 120 PRO CD C 13 50.486 0.1 . 1 . . . . . . . . 5623 1
1443 . 1 1 120 120 PRO HD2 H 1 3.838 0.01 . 1 . . . . . . . . 5623 1
1444 . 1 1 120 120 PRO HD3 H 1 3.645 0.01 . 1 . . . . . . . . 5623 1
1445 . 1 1 121 121 PRO CA C 13 62.834 0.1 . 1 . . . . . . . . 5623 1
1446 . 1 1 121 121 PRO HA H 1 4.399 0.01 . 1 . . . . . . . . 5623 1
1447 . 1 1 121 121 PRO CB C 13 31.709 0.1 . 1 . . . . . . . . 5623 1
1448 . 1 1 121 121 PRO HB2 H 1 2.318 0.01 . 1 . . . . . . . . 5623 1
1449 . 1 1 121 121 PRO HB3 H 1 1.908 0.01 . 1 . . . . . . . . 5623 1
1450 . 1 1 121 121 PRO CG C 13 27.238 0.1 . 1 . . . . . . . . 5623 1
1451 . 1 1 121 121 PRO HG2 H 1 2.072 0.01 . 2 . . . . . . . . 5623 1
1452 . 1 1 121 121 PRO CD C 13 50.3 0.1 . 1 . . . . . . . . 5623 1
1453 . 1 1 121 121 PRO HD2 H 1 3.83 0.01 . 1 . . . . . . . . 5623 1
1454 . 1 1 121 121 PRO HD3 H 1 3.625 0.01 . 1 . . . . . . . . 5623 1
1455 . 1 1 122 122 ARG H H 1 8.47 0.01 . 1 . . . . . . . . 5623 1
1456 . 1 1 122 122 ARG N N 15 121.76 0.1 . 1 . . . . . . . . 5623 1
1457 . 1 1 122 122 ARG CA C 13 55.817 0.1 . 1 . . . . . . . . 5623 1
1458 . 1 1 122 122 ARG HA H 1 4.364 0.01 . 1 . . . . . . . . 5623 1
1459 . 1 1 122 122 ARG C C 13 176.427 0.1 . 1 . . . . . . . . 5623 1
1460 . 1 1 122 122 ARG CB C 13 30.768 0.1 . 1 . . . . . . . . 5623 1
1461 . 1 1 122 122 ARG HB2 H 1 1.882 0.01 . 1 . . . . . . . . 5623 1
1462 . 1 1 122 122 ARG HB3 H 1 1.788 0.01 . 1 . . . . . . . . 5623 1
1463 . 1 1 122 122 ARG CG C 13 27.003 0.1 . 1 . . . . . . . . 5623 1
1464 . 1 1 122 122 ARG HG2 H 1 1.677 0.01 . 2 . . . . . . . . 5623 1
1465 . 1 1 122 122 ARG CD C 13 43.342 0.1 . 1 . . . . . . . . 5623 1
1466 . 1 1 122 122 ARG HD2 H 1 3.218 0.01 . 2 . . . . . . . . 5623 1
1467 . 1 1 123 123 SER H H 1 8.4 0.01 . 1 . . . . . . . . 5623 1
1468 . 1 1 123 123 SER N N 15 117.01 0.1 . 1 . . . . . . . . 5623 1
1469 . 1 1 123 123 SER CA C 13 57.8 0.1 . 1 . . . . . . . . 5623 1
1470 . 1 1 123 123 SER HA H 1 4.527 0.01 . 1 . . . . . . . . 5623 1
1471 . 1 1 123 123 SER C C 13 174.170 0.1 . 1 . . . . . . . . 5623 1
1472 . 1 1 123 123 SER CB C 13 63.77 0.1 . 1 . . . . . . . . 5623 1
1473 . 1 1 123 123 SER HB2 H 1 3.861 0.01 . 2 . . . . . . . . 5623 1
1474 . 1 1 124 124 THR H H 1 8.219 0.01 . 1 . . . . . . . . 5623 1
1475 . 1 1 124 124 THR N N 15 118.51 0.1 . 1 . . . . . . . . 5623 1
1476 . 1 1 124 124 THR CA C 13 59.56 0.1 . 1 . . . . . . . . 5623 1
1477 . 1 1 124 124 THR HA H 1 4.609 0.01 . 1 . . . . . . . . 5623 1
1478 . 1 1 124 124 THR C C 13 172.236 0.1 . 1 . . . . . . . . 5623 1
1479 . 1 1 124 124 THR CB C 13 69.696 0.1 . 1 . . . . . . . . 5623 1
1480 . 1 1 124 124 THR HB H 1 4.09 0.01 . 1 . . . . . . . . 5623 1
1481 . 1 1 124 124 THR CG2 C 13 20.994 0.1 . 1 . . . . . . . . 5623 1
1482 . 1 1 124 124 THR HG21 H 1 1.265 0.01 . 1 . . . . . . . . 5623 1
1483 . 1 1 124 124 THR HG22 H 1 1.265 0.01 . 1 . . . . . . . . 5623 1
1484 . 1 1 124 124 THR HG23 H 1 1.265 0.01 . 1 . . . . . . . . 5623 1
1485 . 1 1 125 125 PRO N N 15 140.481 0.1 . 1 . . . . . . . . 5623 1
1486 . 1 1 125 125 PRO CA C 13 61.614 0.1 . 1 . . . . . . . . 5623 1
1487 . 1 1 125 125 PRO HA H 1 4.703 0.01 . 1 . . . . . . . . 5623 1
1488 . 1 1 125 125 PRO CB C 13 30.764 0.1 . 1 . . . . . . . . 5623 1
1489 . 1 1 125 125 PRO HB2 H 1 2.353 0.01 . 1 . . . . . . . . 5623 1
1490 . 1 1 125 125 PRO HB3 H 1 1.884 0.01 . 1 . . . . . . . . 5623 1
1491 . 1 1 125 125 PRO CD C 13 50.983 0.1 . 1 . . . . . . . . 5623 1
1492 . 1 1 125 125 PRO HD2 H 1 3.873 0.01 . 1 . . . . . . . . 5623 1
1493 . 1 1 125 125 PRO HD3 H 1 3.686 0.01 . 1 . . . . . . . . 5623 1
1494 . 1 1 126 126 PRO CA C 13 63.614 0.1 . 1 . . . . . . . . 5623 1
1495 . 1 1 126 126 PRO HA H 1 4.586 0.01 . 1 . . . . . . . . 5623 1
1496 . 1 1 126 126 PRO C C 13 175.976 0.1 . 1 . . . . . . . . 5623 1
1497 . 1 1 126 126 PRO CB C 13 32.821 0.1 . 1 . . . . . . . . 5623 1
1498 . 1 1 126 126 PRO CG C 13 23.708 0.1 . 1 . . . . . . . . 5623 1
1499 . 1 1 126 126 PRO CD C 13 49.424 0.1 . 1 . . . . . . . . 5623 1
1500 . 1 1 126 126 PRO HD2 H 1 3.358 0.01 . 1 . . . . . . . . 5623 1
1501 . 1 1 126 126 PRO HD3 H 1 3.054 0.01 . 1 . . . . . . . . 5623 1
1502 . 1 1 127 127 ARG H H 1 8.207 0.01 . 1 . . . . . . . . 5623 1
1503 . 1 1 127 127 ARG N N 15 123.011 0.1 . 1 . . . . . . . . 5623 1
1504 . 1 1 127 127 ARG CA C 13 56.889 0.1 . 1 . . . . . . . . 5623 1
1505 . 1 1 127 127 ARG HA H 1 4.329 0.01 . 1 . . . . . . . . 5623 1
1506 . 1 1 127 127 ARG C C 13 176.592 0.1 . 1 . . . . . . . . 5623 1
1507 . 1 1 127 127 ARG CB C 13 30.295 0.1 . 1 . . . . . . . . 5623 1
1508 . 1 1 127 127 ARG HB2 H 1 1.882 0.01 . 1 . . . . . . . . 5623 1
1509 . 1 1 127 127 ARG HB3 H 1 1.815 0.01 . 1 . . . . . . . . 5623 1
1510 . 1 1 127 127 ARG CG C 13 27.473 0.1 . 1 . . . . . . . . 5623 1
1511 . 1 1 127 127 ARG CD C 13 43.005 0.1 . 1 . . . . . . . . 5623 1
1512 . 1 1 127 127 ARG HD2 H 1 3.215 0.01 . 2 . . . . . . . . 5623 1
1513 . 1 1 128 128 SER H H 1 8.0 0.01 . 1 . . . . . . . . 5623 1
1514 . 1 1 128 128 SER N N 15 115.51 0.1 . 1 . . . . . . . . 5623 1
1515 . 1 1 128 128 SER CA C 13 57.831 0.1 . 1 . . . . . . . . 5623 1
1516 . 1 1 128 128 SER HA H 1 4.573 0.01 . 1 . . . . . . . . 5623 1
1517 . 1 1 128 128 SER C C 13 174.170 0.1 . 1 . . . . . . . . 5623 1
1518 . 1 1 128 128 SER CB C 13 63.714 0.1 . 1 . . . . . . . . 5623 1
1519 . 1 1 128 128 SER HB2 H 1 3.856 0.01 . 2 . . . . . . . . 5623 1
1520 . 1 1 129 129 SER H H 1 8.266 0.01 . 1 . . . . . . . . 5623 1
1521 . 1 1 129 129 SER N N 15 117.51 0.1 . 1 . . . . . . . . 5623 1
1522 . 1 1 129 129 SER CA C 13 57.831 0.1 . 1 . . . . . . . . 5623 1
1523 . 1 1 129 129 SER HA H 1 4.416 0.01 . 1 . . . . . . . . 5623 1
1524 . 1 1 129 129 SER C C 13 174.170 0.1 . 1 . . . . . . . . 5623 1
1525 . 1 1 129 129 SER CB C 13 63.714 0.1 . 1 . . . . . . . . 5623 1
1526 . 1 1 129 129 SER HB2 H 1 3.852 0.01 . 1 . . . . . . . . 5623 1
1527 . 1 1 129 129 SER HB3 H 1 3.643 0.01 . 1 . . . . . . . . 5623 1
1528 . 1 1 130 130 LEU H H 1 8.177 0.01 . 1 . . . . . . . . 5623 1
1529 . 1 1 130 130 LEU N N 15 123.761 0.1 . 1 . . . . . . . . 5623 1
1530 . 1 1 130 130 LEU CA C 13 55.477 0.1 . 1 . . . . . . . . 5623 1
1531 . 1 1 130 130 LEU HA H 1 4.197 0.01 . 1 . . . . . . . . 5623 1
1532 . 1 1 130 130 LEU C C 13 175.912 0.1 . 1 . . . . . . . . 5623 1
1533 . 1 1 130 130 LEU CB C 13 42.299 0.1 . 1 . . . . . . . . 5623 1
1534 . 1 1 130 130 LEU HB2 H 1 1.444 0.01 . 2 . . . . . . . . 5623 1
1535 . 1 1 130 130 LEU CG C 13 26.767 0.1 . 1 . . . . . . . . 5623 1
1536 . 1 1 130 130 LEU CD1 C 13 24.65 0.1 . 1 . . . . . . . . 5623 1
1537 . 1 1 130 130 LEU CD2 C 13 23.238 0.1 . 1 . . . . . . . . 5623 1
1538 . 1 1 130 130 LEU HG H 1 0.883 0.01 . 1 . . . . . . . . 5623 1
1539 . 1 1 131 131 TYR H H 1 7.489 0.01 . 1 . . . . . . . . 5623 1
1540 . 1 1 131 131 TYR N N 15 124.011 0.1 . 1 . . . . . . . . 5623 1
1541 . 1 1 131 131 TYR CA C 13 58.497 0.1 . 1 . . . . . . . . 5623 1
1542 . 1 1 131 131 TYR HA H 1 4.385 0.01 . 1 . . . . . . . . 5623 1
1543 . 1 1 131 131 TYR C C 13 180.297 0.1 . 1 . . . . . . . . 5623 1
1544 . 1 1 131 131 TYR CB C 13 39.444 0.1 . 1 . . . . . . . . 5623 1
1545 . 1 1 131 131 TYR HB2 H 1 3.078 0.01 . 1 . . . . . . . . 5623 1
1546 . 1 1 131 131 TYR HB3 H 1 2.856 0.01 . 1 . . . . . . . . 5623 1
1547 . 1 1 131 131 TYR CD1 C 13 133.214 0.1 . 1 . . . . . . . . 5623 1
1548 . 1 1 131 131 TYR HD1 H 1 7.099 0.01 . 2 . . . . . . . . 5623 1
1549 . 1 1 131 131 TYR CD2 C 13 133.214 0.1 . 1 . . . . . . . . 5623 1
1550 . 1 1 131 131 TYR CE1 C 13 117.748 0.1 . 1 . . . . . . . . 5623 1
1551 . 1 1 131 131 TYR HE1 H 1 6.813 0.01 . 2 . . . . . . . . 5623 1
1552 . 1 1 131 131 TYR CE2 C 13 117.748 0.1 . 1 . . . . . . . . 5623 1
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