Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18592
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 3D_15N-separated_NOESY . . . 18592 1
2 3D_13C-separated_NOESY . . . 18592 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 18592 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 3 3 ALA HA H 1 4.506 0.02 . 1 . . . A 359 ALA HA . 18592 1
2 . 1 1 3 3 ALA HB1 H 1 1.184 0.02 . . . . . A 359 ALA QB . 18592 1
3 . 1 1 3 3 ALA HB2 H 1 1.184 0.02 . . . . . A 359 ALA QB . 18592 1
4 . 1 1 3 3 ALA HB3 H 1 1.184 0.02 . . . . . A 359 ALA QB . 18592 1
5 . 1 1 3 3 ALA CA C 13 51.578 0.10 . 1 . . . A 359 ALA CA . 18592 1
6 . 1 1 3 3 ALA CB C 13 18.908 0.10 . 1 . . . A 359 ALA CB . 18592 1
7 . 1 1 4 4 ILE HA H 1 4.756 0.02 . 1 . . . A 360 ILE HA . 18592 1
8 . 1 1 4 4 ILE HB H 1 1.977 0.02 . 1 . . . A 360 ILE HB . 18592 1
9 . 1 1 4 4 ILE HG12 H 1 1.618 0.02 . 2 . . . A 360 ILE HG12 . 18592 1
10 . 1 1 4 4 ILE HG13 H 1 1.155 0.02 . 2 . . . A 360 ILE HG13 . 18592 1
11 . 1 1 4 4 ILE HG21 H 1 0.835 0.02 . . . . . A 360 ILE QG2 . 18592 1
12 . 1 1 4 4 ILE HG22 H 1 0.835 0.02 . . . . . A 360 ILE QG2 . 18592 1
13 . 1 1 4 4 ILE HG23 H 1 0.835 0.02 . . . . . A 360 ILE QG2 . 18592 1
14 . 1 1 4 4 ILE CA C 13 60.965 0.10 . 1 . . . A 360 ILE CA . 18592 1
15 . 1 1 4 4 ILE CB C 13 38.954 0.10 . 1 . . . A 360 ILE CB . 18592 1
16 . 1 1 4 4 ILE CG1 C 13 27.948 0.10 . 1 . . . A 360 ILE CG1 . 18592 1
17 . 1 1 4 4 ILE CG2 C 13 18.908 0.10 . 1 . . . A 360 ILE CG2 . 18592 1
18 . 1 1 6 6 GLY H H 1 8.544 0.02 . 1 . . . A 362 GLY H . 18592 1
19 . 1 1 6 6 GLY HA2 H 1 4.430 0.02 . 2 . . . A 362 GLY HA2 . 18592 1
20 . 1 1 6 6 GLY HA3 H 1 3.603 0.02 . 2 . . . A 362 GLY HA3 . 18592 1
21 . 1 1 6 6 GLY C C 13 174.372 0.10 . 1 . . . A 362 GLY C . 18592 1
22 . 1 1 6 6 GLY CA C 13 45.751 0.10 . 1 . . . A 362 GLY CA . 18592 1
23 . 1 1 6 6 GLY N N 15 113.869 0.10 . 1 . . . A 362 GLY N . 18592 1
24 . 1 1 7 7 MET H H 1 8.067 0.02 . 1 . . . A 363 MET H . 18592 1
25 . 1 1 7 7 MET HE1 H 1 2.116 0.02 . . . . . A 363 MET QE . 18592 1
26 . 1 1 7 7 MET HE2 H 1 2.116 0.02 . . . . . A 363 MET QE . 18592 1
27 . 1 1 7 7 MET HE3 H 1 2.116 0.02 . . . . . A 363 MET QE . 18592 1
28 . 1 1 7 7 MET CE C 13 17.613 0.10 . 1 . . . A 363 MET CE . 18592 1
29 . 1 1 7 7 MET N N 15 121.123 0.10 . 1 . . . A 363 MET N . 18592 1
30 . 1 1 8 8 GLU C C 13 175.822 0.10 . 1 . . . A 364 GLU C . 18592 1
31 . 1 1 9 9 THR H H 1 8.553 0.02 . 1 . . . A 365 THR H . 18592 1
32 . 1 1 9 9 THR HA H 1 4.575 0.02 . 1 . . . A 365 THR HA . 18592 1
33 . 1 1 9 9 THR HB H 1 3.572 0.02 . 1 . . . A 365 THR HB . 18592 1
34 . 1 1 9 9 THR HG21 H 1 1.119 0.02 . . . . . A 365 THR QG2 . 18592 1
35 . 1 1 9 9 THR HG22 H 1 1.119 0.02 . . . . . A 365 THR QG2 . 18592 1
36 . 1 1 9 9 THR HG23 H 1 1.119 0.02 . . . . . A 365 THR QG2 . 18592 1
37 . 1 1 9 9 THR C C 13 172.171 0.10 . 1 . . . A 365 THR C . 18592 1
38 . 1 1 9 9 THR CA C 13 62.890 0.10 . 1 . . . A 365 THR CA . 18592 1
39 . 1 1 9 9 THR CB C 13 70.786 0.10 . 1 . . . A 365 THR CB . 18592 1
40 . 1 1 9 9 THR CG2 C 13 21.850 0.10 . 1 . . . A 365 THR CG2 . 18592 1
41 . 1 1 9 9 THR N N 15 121.843 0.10 . 1 . . . A 365 THR N . 18592 1
42 . 1 1 10 10 LYS H H 1 8.892 0.02 . 1 . . . A 366 LYS H . 18592 1
43 . 1 1 10 10 LYS HA H 1 5.860 0.02 . 1 . . . A 366 LYS HA . 18592 1
44 . 1 1 10 10 LYS HB2 H 1 1.639 0.02 . 2 . . . A 366 LYS HB2 . 18592 1
45 . 1 1 10 10 LYS HB3 H 1 1.639 0.02 . 2 . . . A 366 LYS HB3 . 18592 1
46 . 1 1 10 10 LYS HG2 H 1 1.312 0.02 . 2 . . . A 366 LYS HG2 . 18592 1
47 . 1 1 10 10 LYS HG3 H 1 1.312 0.02 . 2 . . . A 366 LYS HG3 . 18592 1
48 . 1 1 10 10 LYS HD2 H 1 1.575 0.02 . 2 . . . A 366 LYS HD2 . 18592 1
49 . 1 1 10 10 LYS HD3 H 1 1.575 0.02 . 2 . . . A 366 LYS HD3 . 18592 1
50 . 1 1 10 10 LYS HE2 H 1 2.891 0.02 . 2 . . . A 366 LYS HE2 . 18592 1
51 . 1 1 10 10 LYS HE3 H 1 2.891 0.02 . 2 . . . A 366 LYS HE3 . 18592 1
52 . 1 1 10 10 LYS C C 13 176.078 0.10 . 1 . . . A 366 LYS C . 18592 1
53 . 1 1 10 10 LYS CA C 13 54.618 0.10 . 1 . . . A 366 LYS CA . 18592 1
54 . 1 1 10 10 LYS CB C 13 37.335 0.10 . 1 . . . A 366 LYS CB . 18592 1
55 . 1 1 10 10 LYS CG C 13 24.387 0.10 . 1 . . . A 366 LYS CG . 18592 1
56 . 1 1 10 10 LYS CD C 13 29.890 0.10 . 1 . . . A 366 LYS CD . 18592 1
57 . 1 1 10 10 LYS CE C 13 41.978 0.10 . 1 . . . A 366 LYS CE . 18592 1
58 . 1 1 10 10 LYS N N 15 125.360 0.10 . 1 . . . A 366 LYS N . 18592 1
59 . 1 1 11 11 ARG H H 1 8.819 0.02 . 1 . . . A 367 ARG H . 18592 1
60 . 1 1 11 11 ARG HA H 1 4.470 0.02 . 1 . . . A 367 ARG HA . 18592 1
61 . 1 1 11 11 ARG HB2 H 1 1.590 0.02 . 2 . . . A 367 ARG HB2 . 18592 1
62 . 1 1 11 11 ARG HB3 H 1 2.280 0.02 . 2 . . . A 367 ARG HB3 . 18592 1
63 . 1 1 11 11 ARG HG2 H 1 1.859 0.02 . 2 . . . A 367 ARG HG2 . 18592 1
64 . 1 1 11 11 ARG HG3 H 1 1.751 0.02 . 2 . . . A 367 ARG HG3 . 18592 1
65 . 1 1 11 11 ARG HD2 H 1 3.592 0.02 . 2 . . . A 367 ARG HD2 . 18592 1
66 . 1 1 11 11 ARG HD3 H 1 3.115 0.02 . 2 . . . A 367 ARG HD3 . 18592 1
67 . 1 1 11 11 ARG C C 13 174.065 0.10 . 1 . . . A 367 ARG C . 18592 1
68 . 1 1 11 11 ARG CA C 13 57.464 0.10 . 1 . . . A 367 ARG CA . 18592 1
69 . 1 1 11 11 ARG CB C 13 35.582 0.10 . 1 . . . A 367 ARG CB . 18592 1
70 . 1 1 11 11 ARG CG C 13 28.272 0.10 . 1 . . . A 367 ARG CG . 18592 1
71 . 1 1 11 11 ARG CD C 13 44.520 0.10 . 1 . . . A 367 ARG CD . 18592 1
72 . 1 1 11 11 ARG N N 15 121.339 0.10 . 1 . . . A 367 ARG N . 18592 1
73 . 1 1 12 12 GLU H H 1 8.901 0.02 . 1 . . . A 368 GLU H . 18592 1
74 . 1 1 12 12 GLU HA H 1 5.389 0.02 . 1 . . . A 368 GLU HA . 18592 1
75 . 1 1 12 12 GLU HB2 H 1 2.060 0.02 . 2 . . . A 368 GLU HB2 . 18592 1
76 . 1 1 12 12 GLU HB3 H 1 1.991 0.02 . 2 . . . A 368 GLU HB3 . 18592 1
77 . 1 1 12 12 GLU HG2 H 1 2.346 0.02 . 2 . . . A 368 GLU HG2 . 18592 1
78 . 1 1 12 12 GLU HG3 H 1 2.249 0.02 . 2 . . . A 368 GLU HG3 . 18592 1
79 . 1 1 12 12 GLU C C 13 175.754 0.10 . 1 . . . A 368 GLU C . 18592 1
80 . 1 1 12 12 GLU CA C 13 55.946 0.10 . 1 . . . A 368 GLU CA . 18592 1
81 . 1 1 12 12 GLU CB C 13 29.944 0.10 . 1 . . . A 368 GLU CB . 18592 1
82 . 1 1 12 12 GLU CG C 13 36.688 0.10 . 1 . . . A 368 GLU CG . 18592 1
83 . 1 1 12 12 GLU N N 15 129.220 0.10 . 1 . . . A 368 GLU N . 18592 1
84 . 1 1 13 13 ILE H H 1 9.358 0.02 . 1 . . . A 369 ILE H . 18592 1
85 . 1 1 13 13 ILE HA H 1 4.444 0.02 . 1 . . . A 369 ILE HA . 18592 1
86 . 1 1 13 13 ILE HB H 1 1.959 0.02 . 1 . . . A 369 ILE HB . 18592 1
87 . 1 1 13 13 ILE HG12 H 1 1.107 0.02 . 2 . . . A 369 ILE HG12 . 18592 1
88 . 1 1 13 13 ILE HG13 H 1 1.599 0.02 . 2 . . . A 369 ILE HG13 . 18592 1
89 . 1 1 13 13 ILE HG21 H 1 1.057 0.02 . . . . . A 369 ILE QG2 . 18592 1
90 . 1 1 13 13 ILE HG22 H 1 1.057 0.02 . . . . . A 369 ILE QG2 . 18592 1
91 . 1 1 13 13 ILE HG23 H 1 1.057 0.02 . . . . . A 369 ILE QG2 . 18592 1
92 . 1 1 13 13 ILE HD11 H 1 0.753 0.02 . . . . . A 369 ILE QD1 . 18592 1
93 . 1 1 13 13 ILE HD12 H 1 0.753 0.02 . . . . . A 369 ILE QD1 . 18592 1
94 . 1 1 13 13 ILE HD13 H 1 0.753 0.02 . . . . . A 369 ILE QD1 . 18592 1
95 . 1 1 13 13 ILE C C 13 177.085 0.10 . 1 . . . A 369 ILE C . 18592 1
96 . 1 1 13 13 ILE CA C 13 61.613 0.10 . 1 . . . A 369 ILE CA . 18592 1
97 . 1 1 13 13 ILE CB C 13 42.191 0.10 . 1 . . . A 369 ILE CB . 18592 1
98 . 1 1 13 13 ILE CG1 C 13 27.948 0.10 . 1 . . . A 369 ILE CG1 . 18592 1
99 . 1 1 13 13 ILE CG2 C 13 17.290 0.10 . 1 . . . A 369 ILE CG2 . 18592 1
100 . 1 1 13 13 ILE CD1 C 13 14.376 0.10 . 1 . . . A 369 ILE CD1 . 18592 1
101 . 1 1 13 13 ILE N N 15 128.110 0.10 . 1 . . . A 369 ILE N . 18592 1
102 . 1 1 14 14 GLY H H 1 9.224 0.02 . 1 . . . A 370 GLY H . 18592 1
103 . 1 1 14 14 GLY HA2 H 1 4.086 0.02 . 2 . . . A 370 GLY HA2 . 18592 1
104 . 1 1 14 14 GLY HA3 H 1 4.007 0.02 . 2 . . . A 370 GLY HA3 . 18592 1
105 . 1 1 14 14 GLY C C 13 175.037 0.10 . 1 . . . A 370 GLY C . 18592 1
106 . 1 1 14 14 GLY CA C 13 47.351 0.10 . 1 . . . A 370 GLY CA . 18592 1
107 . 1 1 14 14 GLY N N 15 116.865 0.10 . 1 . . . A 370 GLY N . 18592 1
108 . 1 1 15 15 GLY H H 1 8.820 0.02 . 1 . . . A 371 GLY H . 18592 1
109 . 1 1 15 15 GLY HA2 H 1 3.990 0.02 . 2 . . . A 371 GLY HA2 . 18592 1
110 . 1 1 15 15 GLY HA3 H 1 3.490 0.02 . 2 . . . A 371 GLY HA3 . 18592 1
111 . 1 1 15 15 GLY C C 13 173.492 0.10 . 1 . . . A 371 GLY C . 18592 1
112 . 1 1 15 15 GLY CA C 13 44.752 0.10 . 1 . . . A 371 GLY CA . 18592 1
113 . 1 1 15 15 GLY N N 15 105.803 0.10 . 1 . . . A 371 GLY N . 18592 1
114 . 1 1 16 16 TYR H H 1 7.620 0.02 . 1 . . . A 372 TYR H . 18592 1
115 . 1 1 16 16 TYR HA H 1 4.893 0.02 . 1 . . . A 372 TYR HA . 18592 1
116 . 1 1 16 16 TYR HB2 H 1 2.261 0.02 . 2 . . . A 372 TYR HB2 . 18592 1
117 . 1 1 16 16 TYR HB3 H 1 2.556 0.02 . 2 . . . A 372 TYR HB3 . 18592 1
118 . 1 1 16 16 TYR HD1 H 1 7.212 0.02 . 3 . . . A 372 TYR HD1 . 18592 1
119 . 1 1 16 16 TYR HD2 H 1 7.212 0.02 . 3 . . . A 372 TYR HD2 . 18592 1
120 . 1 1 16 16 TYR HE1 H 1 6.820 0.02 . 3 . . . A 372 TYR HE1 . 18592 1
121 . 1 1 16 16 TYR HE2 H 1 6.820 0.02 . 3 . . . A 372 TYR HE2 . 18592 1
122 . 1 1 16 16 TYR C C 13 174.592 0.10 . 1 . . . A 372 TYR C . 18592 1
123 . 1 1 16 16 TYR CA C 13 56.434 0.10 . 1 . . . A 372 TYR CA . 18592 1
124 . 1 1 16 16 TYR CB C 13 42.516 0.10 . 1 . . . A 372 TYR CB . 18592 1
125 . 1 1 16 16 TYR CD2 C 13 134.380 0.10 . 3 . . . A 372 TYR CD2 . 18592 1
126 . 1 1 16 16 TYR CE2 C 13 118.584 0.10 . 3 . . . A 372 TYR CE2 . 18592 1
127 . 1 1 16 16 TYR N N 15 118.900 0.10 . 1 . . . A 372 TYR N . 18592 1
128 . 1 1 17 17 THR H H 1 9.251 0.02 . 1 . . . A 373 THR H . 18592 1
129 . 1 1 17 17 THR HA H 1 4.563 0.02 . 1 . . . A 373 THR HA . 18592 1
130 . 1 1 17 17 THR HB H 1 4.127 0.02 . 1 . . . A 373 THR HB . 18592 1
131 . 1 1 17 17 THR HG21 H 1 0.982 0.02 . . . . . A 373 THR QG2 . 18592 1
132 . 1 1 17 17 THR HG22 H 1 0.982 0.02 . . . . . A 373 THR QG2 . 18592 1
133 . 1 1 17 17 THR HG23 H 1 0.982 0.02 . . . . . A 373 THR QG2 . 18592 1
134 . 1 1 17 17 THR C C 13 175.141 0.10 . 1 . . . A 373 THR C . 18592 1
135 . 1 1 17 17 THR CA C 13 63.555 0.10 . 1 . . . A 373 THR CA . 18592 1
136 . 1 1 17 17 THR CB C 13 68.637 0.10 . 1 . . . A 373 THR CB . 18592 1
137 . 1 1 17 17 THR CG2 C 13 21.360 0.10 . 1 . . . A 373 THR CG2 . 18592 1
138 . 1 1 17 17 THR N N 15 118.386 0.10 . 1 . . . A 373 THR N . 18592 1
139 . 1 1 18 18 TYR H H 1 9.147 0.02 . 1 . . . A 374 TYR H . 18592 1
140 . 1 1 18 18 TYR HA H 1 5.183 0.02 . 1 . . . A 374 TYR HA . 18592 1
141 . 1 1 18 18 TYR HB2 H 1 2.876 0.02 . 2 . . . A 374 TYR HB2 . 18592 1
142 . 1 1 18 18 TYR HB3 H 1 2.579 0.02 . 2 . . . A 374 TYR HB3 . 18592 1
143 . 1 1 18 18 TYR HD1 H 1 6.971 0.02 . 3 . . . A 374 TYR HD1 . 18592 1
144 . 1 1 18 18 TYR HD2 H 1 6.971 0.02 . 3 . . . A 374 TYR HD2 . 18592 1
145 . 1 1 18 18 TYR HE1 H 1 6.647 0.02 . 3 . . . A 374 TYR HE1 . 18592 1
146 . 1 1 18 18 TYR HE2 H 1 6.647 0.02 . 3 . . . A 374 TYR HE2 . 18592 1
147 . 1 1 18 18 TYR C C 13 174.317 0.10 . 1 . . . A 374 TYR C . 18592 1
148 . 1 1 18 18 TYR CA C 13 58.376 0.10 . 1 . . . A 374 TYR CA . 18592 1
149 . 1 1 18 18 TYR CB C 13 40.563 0.10 . 1 . . . A 374 TYR CB . 18592 1
150 . 1 1 18 18 TYR CD1 C 13 133.022 0.10 . 3 . . . A 374 TYR CD1 . 18592 1
151 . 1 1 18 18 TYR CE1 C 13 118.325 0.10 . 3 . . . A 374 TYR CE1 . 18592 1
152 . 1 1 18 18 TYR N N 15 130.688 0.10 . 1 . . . A 374 TYR N . 18592 1
153 . 1 1 19 19 LYS H H 1 8.770 0.02 . 1 . . . A 375 LYS H . 18592 1
154 . 1 1 19 19 LYS HA H 1 5.198 0.02 . 1 . . . A 375 LYS HA . 18592 1
155 . 1 1 19 19 LYS HB2 H 1 1.815 0.02 . 2 . . . A 375 LYS HB2 . 18592 1
156 . 1 1 19 19 LYS HB3 H 1 1.568 0.02 . 2 . . . A 375 LYS HB3 . 18592 1
157 . 1 1 19 19 LYS HG2 H 1 1.269 0.02 . 2 . . . A 375 LYS HG2 . 18592 1
158 . 1 1 19 19 LYS HG3 H 1 1.119 0.02 . 2 . . . A 375 LYS HG3 . 18592 1
159 . 1 1 19 19 LYS HD2 H 1 1.465 0.02 . 2 . . . A 375 LYS HD2 . 18592 1
160 . 1 1 19 19 LYS HD3 H 1 1.465 0.02 . 2 . . . A 375 LYS HD3 . 18592 1
161 . 1 1 19 19 LYS HE2 H 1 2.669 0.02 . 2 . . . A 375 LYS HE2 . 18592 1
162 . 1 1 19 19 LYS HE3 H 1 2.669 0.02 . 2 . . . A 375 LYS HE3 . 18592 1
163 . 1 1 19 19 LYS C C 13 174.897 0.10 . 1 . . . A 375 LYS C . 18592 1
164 . 1 1 19 19 LYS CA C 13 54.815 0.10 . 1 . . . A 375 LYS CA . 18592 1
165 . 1 1 19 19 LYS CB C 13 36.822 0.10 . 1 . . . A 375 LYS CB . 18592 1
166 . 1 1 19 19 LYS CG C 13 25.358 0.10 . 1 . . . A 375 LYS CG . 18592 1
167 . 1 1 19 19 LYS CD C 13 29.566 0.10 . 1 . . . A 375 LYS CD . 18592 1
168 . 1 1 19 19 LYS CE C 13 41.867 0.10 . 1 . . . A 375 LYS CE . 18592 1
169 . 1 1 19 19 LYS N N 15 121.873 0.10 . 1 . . . A 375 LYS N . 18592 1
170 . 1 1 20 20 VAL H H 1 9.112 0.02 . 1 . . . A 376 VAL H . 18592 1
171 . 1 1 20 20 VAL HA H 1 4.186 0.02 . 1 . . . A 376 VAL HA . 18592 1
172 . 1 1 20 20 VAL HB H 1 1.736 0.02 . 1 . . . A 376 VAL HB . 18592 1
173 . 1 1 20 20 VAL HG11 H 1 0.833 0.02 . . . . . A 376 VAL QG1 . 18592 1
174 . 1 1 20 20 VAL HG12 H 1 0.833 0.02 . . . . . A 376 VAL QG1 . 18592 1
175 . 1 1 20 20 VAL HG13 H 1 0.833 0.02 . . . . . A 376 VAL QG1 . 18592 1
176 . 1 1 20 20 VAL HG21 H 1 0.566 0.02 . . . . . A 376 VAL QG2 . 18592 1
177 . 1 1 20 20 VAL HG22 H 1 0.566 0.02 . . . . . A 376 VAL QG2 . 18592 1
178 . 1 1 20 20 VAL HG23 H 1 0.566 0.02 . . . . . A 376 VAL QG2 . 18592 1
179 . 1 1 20 20 VAL C C 13 174.698 0.10 . 1 . . . A 376 VAL C . 18592 1
180 . 1 1 20 20 VAL CA C 13 61.903 0.10 . 1 . . . A 376 VAL CA . 18592 1
181 . 1 1 20 20 VAL CB C 13 34.422 0.10 . 1 . . . A 376 VAL CB . 18592 1
182 . 1 1 20 20 VAL CG1 C 13 20.574 0.10 . 2 . . . A 376 VAL CG1 . 18592 1
183 . 1 1 20 20 VAL CG2 C 13 20.203 0.10 . 2 . . . A 376 VAL CG2 . 18592 1
184 . 1 1 20 20 VAL N N 15 126.382 0.10 . 1 . . . A 376 VAL N . 18592 1
185 . 1 1 21 21 VAL H H 1 8.760 0.02 . 1 . . . A 377 VAL H . 18592 1
186 . 1 1 21 21 VAL HA H 1 4.886 0.02 . 1 . . . A 377 VAL HA . 18592 1
187 . 1 1 21 21 VAL HB H 1 2.508 0.02 . 1 . . . A 377 VAL HB . 18592 1
188 . 1 1 21 21 VAL HG11 H 1 0.936 0.02 . . . . . A 377 VAL QG1 . 18592 1
189 . 1 1 21 21 VAL HG12 H 1 0.936 0.02 . . . . . A 377 VAL QG1 . 18592 1
190 . 1 1 21 21 VAL HG13 H 1 0.936 0.02 . . . . . A 377 VAL QG1 . 18592 1
191 . 1 1 21 21 VAL HG21 H 1 1.041 0.02 . . . . . A 377 VAL QG2 . 18592 1
192 . 1 1 21 21 VAL HG22 H 1 1.041 0.02 . . . . . A 377 VAL QG2 . 18592 1
193 . 1 1 21 21 VAL HG23 H 1 1.041 0.02 . . . . . A 377 VAL QG2 . 18592 1
194 . 1 1 21 21 VAL C C 13 179.952 0.10 . 1 . . . A 377 VAL C . 18592 1
195 . 1 1 21 21 VAL CA C 13 61.031 0.10 . 1 . . . A 377 VAL CA . 18592 1
196 . 1 1 21 21 VAL CB C 13 32.480 0.10 . 1 . . . A 377 VAL CB . 18592 1
197 . 1 1 21 21 VAL CG1 C 13 22.769 0.10 . 2 . . . A 377 VAL CG1 . 18592 1
198 . 1 1 21 21 VAL CG2 C 13 20.844 0.10 . 2 . . . A 377 VAL CG2 . 18592 1
199 . 1 1 21 21 VAL N N 15 127.639 0.10 . 1 . . . A 377 VAL N . 18592 1
200 . 1 1 22 22 PHE H H 1 9.041 0.02 . 1 . . . A 378 PHE H . 18592 1
201 . 1 1 22 22 PHE HA H 1 3.900 0.02 . 1 . . . A 378 PHE HA . 18592 1
202 . 1 1 22 22 PHE HB2 H 1 3.331 0.02 . 2 . . . A 378 PHE HB2 . 18592 1
203 . 1 1 22 22 PHE HB3 H 1 2.598 0.02 . 2 . . . A 378 PHE HB3 . 18592 1
204 . 1 1 22 22 PHE HD1 H 1 7.087 0.02 . 3 . . . A 378 PHE HD1 . 18592 1
205 . 1 1 22 22 PHE HD2 H 1 7.087 0.02 . 3 . . . A 378 PHE HD2 . 18592 1
206 . 1 1 22 22 PHE HE1 H 1 7.059 0.02 . 3 . . . A 378 PHE HE1 . 18592 1
207 . 1 1 22 22 PHE HE2 H 1 7.059 0.02 . 3 . . . A 378 PHE HE2 . 18592 1
208 . 1 1 22 22 PHE CA C 13 60.318 0.10 . 1 . . . A 378 PHE CA . 18592 1
209 . 1 1 22 22 PHE CB C 13 37.821 0.10 . 1 . . . A 378 PHE CB . 18592 1
210 . 1 1 22 22 PHE CD1 C 13 133.862 0.10 . 3 . . . A 378 PHE CD1 . 18592 1
211 . 1 1 22 22 PHE CE1 C 13 130.496 0.10 . 3 . . . A 378 PHE CE1 . 18592 1
212 . 1 1 22 22 PHE N N 15 131.751 0.10 . 1 . . . A 378 PHE N . 18592 1
213 . 1 1 23 23 TYR H H 1 6.434 0.02 . 1 . . . A 379 TYR H . 18592 1
214 . 1 1 23 23 TYR HA H 1 2.964 0.02 . 1 . . . A 379 TYR HA . 18592 1
215 . 1 1 23 23 TYR HB2 H 1 2.998 0.02 . 2 . . . A 379 TYR HB2 . 18592 1
216 . 1 1 23 23 TYR HB3 H 1 2.998 0.02 . 2 . . . A 379 TYR HB3 . 18592 1
217 . 1 1 23 23 TYR HD1 H 1 5.832 0.02 . 3 . . . A 379 TYR HD1 . 18592 1
218 . 1 1 23 23 TYR HD2 H 1 5.832 0.02 . 3 . . . A 379 TYR HD2 . 18592 1
219 . 1 1 23 23 TYR HE1 H 1 6.667 0.02 . 3 . . . A 379 TYR HE1 . 18592 1
220 . 1 1 23 23 TYR HE2 H 1 6.667 0.02 . 3 . . . A 379 TYR HE2 . 18592 1
221 . 1 1 23 23 TYR C C 13 173.354 0.10 . 1 . . . A 379 TYR C . 18592 1
222 . 1 1 23 23 TYR CA C 13 60.642 0.10 . 1 . . . A 379 TYR CA . 18592 1
223 . 1 1 23 23 TYR CB C 13 35.393 0.10 . 1 . . . A 379 TYR CB . 18592 1
224 . 1 1 23 23 TYR CD2 C 13 131.791 0.10 . 3 . . . A 379 TYR CD2 . 18592 1
225 . 1 1 23 23 TYR CE2 C 13 118.325 0.10 . 3 . . . A 379 TYR CE2 . 18592 1
226 . 1 1 23 23 TYR N N 15 111.703 0.10 . 1 . . . A 379 TYR N . 18592 1
227 . 1 1 24 24 GLU H H 1 7.847 0.02 . 1 . . . A 380 GLU H . 18592 1
228 . 1 1 24 24 GLU HA H 1 5.070 0.02 . 1 . . . A 380 GLU HA . 18592 1
229 . 1 1 24 24 GLU HB2 H 1 1.713 0.02 . 2 . . . A 380 GLU HB2 . 18592 1
230 . 1 1 24 24 GLU HB3 H 1 2.176 0.02 . 2 . . . A 380 GLU HB3 . 18592 1
231 . 1 1 24 24 GLU HG2 H 1 2.317 0.02 . 2 . . . A 380 GLU HG2 . 18592 1
232 . 1 1 24 24 GLU HG3 H 1 2.275 0.02 . 2 . . . A 380 GLU HG3 . 18592 1
233 . 1 1 24 24 GLU C C 13 174.225 0.10 . 1 . . . A 380 GLU C . 18592 1
234 . 1 1 24 24 GLU CA C 13 58.376 0.10 . 1 . . . A 380 GLU CA . 18592 1
235 . 1 1 24 24 GLU CB C 13 32.156 0.10 . 1 . . . A 380 GLU CB . 18592 1
236 . 1 1 24 24 GLU CG C 13 36.688 0.10 . 1 . . . A 380 GLU CG . 18592 1
237 . 1 1 24 24 GLU N N 15 115.558 0.10 . 1 . . . A 380 GLU N . 18592 1
238 . 1 1 25 25 ASN H H 1 7.955 0.02 . 1 . . . A 381 ASN H . 18592 1
239 . 1 1 25 25 ASN HA H 1 5.729 0.02 . 1 . . . A 381 ASN HA . 18592 1
240 . 1 1 25 25 ASN HB2 H 1 2.401 0.02 . 2 . . . A 381 ASN HB2 . 18592 1
241 . 1 1 25 25 ASN HB3 H 1 3.376 0.02 . 2 . . . A 381 ASN HB3 . 18592 1
242 . 1 1 25 25 ASN HD21 H 1 7.842 0.02 . 2 . . . A 381 ASN HD21 . 18592 1
243 . 1 1 25 25 ASN HD22 H 1 6.938 0.02 . 2 . . . A 381 ASN HD22 . 18592 1
244 . 1 1 25 25 ASN C C 13 172.133 0.10 . 1 . . . A 381 ASN C . 18592 1
245 . 1 1 25 25 ASN CA C 13 52.225 0.10 . 1 . . . A 381 ASN CA . 18592 1
246 . 1 1 25 25 ASN CB C 13 42.105 0.10 . 1 . . . A 381 ASN CB . 18592 1
247 . 1 1 25 25 ASN N N 15 120.442 0.10 . 1 . . . A 381 ASN N . 18592 1
248 . 1 1 25 25 ASN ND2 N 15 114.273 0.10 . 1 . . . A 381 ASN ND2 . 18592 1
249 . 1 1 26 26 VAL H H 1 7.338 0.02 . 1 . . . A 382 VAL H . 18592 1
250 . 1 1 26 26 VAL HA H 1 4.890 0.02 . 1 . . . A 382 VAL HA . 18592 1
251 . 1 1 26 26 VAL HB H 1 1.044 0.02 . 1 . . . A 382 VAL HB . 18592 1
252 . 1 1 26 26 VAL HG11 H 1 0.577 0.02 . . . . . A 382 VAL QG1 . 18592 1
253 . 1 1 26 26 VAL HG12 H 1 0.577 0.02 . . . . . A 382 VAL QG1 . 18592 1
254 . 1 1 26 26 VAL HG13 H 1 0.577 0.02 . . . . . A 382 VAL QG1 . 18592 1
255 . 1 1 26 26 VAL HG21 H 1 -0.165 0.02 . . . . . A 382 VAL QG2 . 18592 1
256 . 1 1 26 26 VAL HG22 H 1 -0.165 0.02 . . . . . A 382 VAL QG2 . 18592 1
257 . 1 1 26 26 VAL HG23 H 1 -0.165 0.02 . . . . . A 382 VAL QG2 . 18592 1
258 . 1 1 26 26 VAL C C 13 174.072 0.10 . 1 . . . A 382 VAL C . 18592 1
259 . 1 1 26 26 VAL CA C 13 60.386 0.10 . 1 . . . A 382 VAL CA . 18592 1
260 . 1 1 26 26 VAL CB C 13 35.425 0.10 . 1 . . . A 382 VAL CB . 18592 1
261 . 1 1 26 26 VAL CG1 C 13 22.145 0.10 . 2 . . . A 382 VAL CG1 . 18592 1
262 . 1 1 26 26 VAL CG2 C 13 20.826 0.10 . 2 . . . A 382 VAL CG2 . 18592 1
263 . 1 1 26 26 VAL N N 15 115.815 0.10 . 1 . . . A 382 VAL N . 18592 1
264 . 1 1 27 27 PHE H H 1 9.180 0.02 . 1 . . . A 383 PHE H . 18592 1
265 . 1 1 27 27 PHE HA H 1 5.316 0.02 . 1 . . . A 383 PHE HA . 18592 1
266 . 1 1 27 27 PHE HB2 H 1 2.692 0.02 . 2 . . . A 383 PHE HB2 . 18592 1
267 . 1 1 27 27 PHE HB3 H 1 3.166 0.02 . 2 . . . A 383 PHE HB3 . 18592 1
268 . 1 1 27 27 PHE HD1 H 1 6.869 0.02 . 3 . . . A 383 PHE HD1 . 18592 1
269 . 1 1 27 27 PHE HD2 H 1 6.869 0.02 . 3 . . . A 383 PHE HD2 . 18592 1
270 . 1 1 27 27 PHE HE1 H 1 7.256 0.02 . 3 . . . A 383 PHE HE1 . 18592 1
271 . 1 1 27 27 PHE HE2 H 1 7.256 0.02 . 3 . . . A 383 PHE HE2 . 18592 1
272 . 1 1 27 27 PHE HZ H 1 7.301 0.02 . 1 . . . A 383 PHE HZ . 18592 1
273 . 1 1 27 27 PHE C C 13 174.592 0.10 . 1 . . . A 383 PHE C . 18592 1
274 . 1 1 27 27 PHE CA C 13 57.388 0.10 . 1 . . . A 383 PHE CA . 18592 1
275 . 1 1 27 27 PHE CB C 13 45.087 0.10 . 1 . . . A 383 PHE CB . 18592 1
276 . 1 1 27 27 PHE CD1 C 13 131.791 0.10 . 3 . . . A 383 PHE CD1 . 18592 1
277 . 1 1 27 27 PHE CE1 C 13 131.791 0.10 . 3 . . . A 383 PHE CE1 . 18592 1
278 . 1 1 27 27 PHE CZ C 13 130.496 0.10 . 1 . . . A 383 PHE CZ . 18592 1
279 . 1 1 27 27 PHE N N 15 124.554 0.10 . 1 . . . A 383 PHE N . 18592 1
280 . 1 1 28 28 GLN H H 1 8.828 0.02 . 1 . . . A 384 GLN H . 18592 1
281 . 1 1 28 28 GLN HA H 1 4.023 0.02 . 1 . . . A 384 GLN HA . 18592 1
282 . 1 1 28 28 GLN HB2 H 1 1.874 0.02 . 2 . . . A 384 GLN HB2 . 18592 1
283 . 1 1 28 28 GLN HB3 H 1 1.232 0.02 . 2 . . . A 384 GLN HB3 . 18592 1
284 . 1 1 28 28 GLN HG2 H 1 1.240 0.02 . 2 . . . A 384 GLN HG2 . 18592 1
285 . 1 1 28 28 GLN HG3 H 1 1.016 0.02 . 2 . . . A 384 GLN HG3 . 18592 1
286 . 1 1 28 28 GLN HE21 H 1 6.370 0.02 . 2 . . . A 384 GLN HE21 . 18592 1
287 . 1 1 28 28 GLN HE22 H 1 6.370 0.02 . 2 . . . A 384 GLN HE22 . 18592 1
288 . 1 1 28 28 GLN C C 13 174.408 0.10 . 1 . . . A 384 GLN C . 18592 1
289 . 1 1 28 28 GLN CA C 13 54.694 0.10 . 1 . . . A 384 GLN CA . 18592 1
290 . 1 1 28 28 GLN CB C 13 32.986 0.10 . 1 . . . A 384 GLN CB . 18592 1
291 . 1 1 28 28 GLN CG C 13 35.204 0.10 . 1 . . . A 384 GLN CG . 18592 1
292 . 1 1 28 28 GLN N N 15 121.984 0.10 . 1 . . . A 384 GLN N . 18592 1
293 . 1 1 28 28 GLN NE2 N 15 111.189 0.10 . 1 . . . A 384 GLN NE2 . 18592 1
294 . 1 1 29 29 ASP H H 1 9.528 0.02 . 1 . . . A 385 ASP H . 18592 1
295 . 1 1 29 29 ASP HA H 1 4.178 0.02 . 1 . . . A 385 ASP HA . 18592 1
296 . 1 1 29 29 ASP HB2 H 1 3.237 0.02 . 2 . . . A 385 ASP HB2 . 18592 1
297 . 1 1 29 29 ASP HB3 H 1 2.882 0.02 . 2 . . . A 385 ASP HB3 . 18592 1
298 . 1 1 29 29 ASP C C 13 176.394 0.10 . 1 . . . A 385 ASP C . 18592 1
299 . 1 1 29 29 ASP CA C 13 58.135 0.10 . 1 . . . A 385 ASP CA . 18592 1
300 . 1 1 29 29 ASP CB C 13 39.226 0.10 . 1 . . . A 385 ASP CB . 18592 1
301 . 1 1 29 29 ASP N N 15 127.382 0.10 . 1 . . . A 385 ASP N . 18592 1
302 . 1 1 30 30 SER H H 1 8.193 0.02 . 1 . . . A 386 SER H . 18592 1
303 . 1 1 30 30 SER HA H 1 4.606 0.02 . 1 . . . A 386 SER HA . 18592 1
304 . 1 1 30 30 SER HB2 H 1 4.013 0.02 . 2 . . . A 386 SER HB2 . 18592 1
305 . 1 1 30 30 SER HB3 H 1 4.013 0.02 . 2 . . . A 386 SER HB3 . 18592 1
306 . 1 1 30 30 SER C C 13 173.935 0.10 . 1 . . . A 386 SER C . 18592 1
307 . 1 1 30 30 SER CA C 13 58.700 0.10 . 1 . . . A 386 SER CA . 18592 1
308 . 1 1 30 30 SER CB C 13 63.999 0.10 . 1 . . . A 386 SER CB . 18592 1
309 . 1 1 30 30 SER N N 15 118.900 0.10 . 1 . . . A 386 SER N . 18592 1
310 . 1 1 31 31 ILE H H 1 8.929 0.02 . 1 . . . A 387 ILE H . 18592 1
311 . 1 1 31 31 ILE HA H 1 4.063 0.02 . 1 . . . A 387 ILE HA . 18592 1
312 . 1 1 31 31 ILE HB H 1 2.225 0.02 . 1 . . . A 387 ILE HB . 18592 1
313 . 1 1 31 31 ILE HG12 H 1 1.689 0.02 . 2 . . . A 387 ILE HG12 . 18592 1
314 . 1 1 31 31 ILE HG13 H 1 1.172 0.02 . 2 . . . A 387 ILE HG13 . 18592 1
315 . 1 1 31 31 ILE HG21 H 1 0.619 0.02 . . . . . A 387 ILE QG2 . 18592 1
316 . 1 1 31 31 ILE HG22 H 1 0.619 0.02 . . . . . A 387 ILE QG2 . 18592 1
317 . 1 1 31 31 ILE HG23 H 1 0.619 0.02 . . . . . A 387 ILE QG2 . 18592 1
318 . 1 1 31 31 ILE HD11 H 1 0.852 0.02 . . . . . A 387 ILE QD1 . 18592 1
319 . 1 1 31 31 ILE HD12 H 1 0.852 0.02 . . . . . A 387 ILE QD1 . 18592 1
320 . 1 1 31 31 ILE HD13 H 1 0.852 0.02 . . . . . A 387 ILE QD1 . 18592 1
321 . 1 1 31 31 ILE C C 13 175.248 0.10 . 1 . . . A 387 ILE C . 18592 1
322 . 1 1 31 31 ILE CA C 13 61.372 0.10 . 1 . . . A 387 ILE CA . 18592 1
323 . 1 1 31 31 ILE CB C 13 38.327 0.10 . 1 . . . A 387 ILE CB . 18592 1
324 . 1 1 31 31 ILE CG1 C 13 27.948 0.10 . 1 . . . A 387 ILE CG1 . 18592 1
325 . 1 1 31 31 ILE CG2 C 13 16.642 0.10 . 1 . . . A 387 ILE CG2 . 18592 1
326 . 1 1 31 31 ILE CD1 C 13 12.758 0.10 . 1 . . . A 387 ILE CD1 . 18592 1
327 . 1 1 31 31 ILE N N 15 125.325 0.10 . 1 . . . A 387 ILE N . 18592 1
328 . 1 1 32 32 LEU H H 1 8.487 0.02 . 1 . . . A 388 LEU H . 18592 1
329 . 1 1 32 32 LEU HA H 1 3.715 0.02 . 1 . . . A 388 LEU HA . 18592 1
330 . 1 1 32 32 LEU HB2 H 1 1.473 0.02 . 2 . . . A 388 LEU HB2 . 18592 1
331 . 1 1 32 32 LEU HB3 H 1 1.882 0.02 . 2 . . . A 388 LEU HB3 . 18592 1
332 . 1 1 32 32 LEU HG H 1 0.960 0.02 . 1 . . . A 388 LEU HG . 18592 1
333 . 1 1 32 32 LEU HD11 H 1 0.490 0.02 . . . . . A 388 LEU QD1 . 18592 1
334 . 1 1 32 32 LEU HD12 H 1 0.490 0.02 . . . . . A 388 LEU QD1 . 18592 1
335 . 1 1 32 32 LEU HD13 H 1 0.490 0.02 . . . . . A 388 LEU QD1 . 18592 1
336 . 1 1 32 32 LEU HD21 H 1 0.490 0.02 . . . . . A 388 LEU QD2 . 18592 1
337 . 1 1 32 32 LEU HD22 H 1 0.490 0.02 . . . . . A 388 LEU QD2 . 18592 1
338 . 1 1 32 32 LEU HD23 H 1 0.490 0.02 . . . . . A 388 LEU QD2 . 18592 1
339 . 1 1 32 32 LEU C C 13 176.058 0.10 . 1 . . . A 388 LEU C . 18592 1
340 . 1 1 32 32 LEU CA C 13 55.567 0.10 . 1 . . . A 388 LEU CA . 18592 1
341 . 1 1 32 32 LEU CB C 13 43.271 0.10 . 1 . . . A 388 LEU CB . 18592 1
342 . 1 1 32 32 LEU CG C 13 26.653 0.10 . 1 . . . A 388 LEU CG . 18592 1
343 . 1 1 32 32 LEU CD1 C 13 23.092 0.10 . 2 . . . A 388 LEU CD1 . 18592 1
344 . 1 1 32 32 LEU N N 15 129.952 0.10 . 1 . . . A 388 LEU N . 18592 1
345 . 1 1 33 33 LEU H H 1 9.143 0.02 . 1 . . . A 389 LEU H . 18592 1
346 . 1 1 33 33 LEU HA H 1 4.161 0.02 . 1 . . . A 389 LEU HA . 18592 1
347 . 1 1 33 33 LEU HB2 H 1 1.100 0.02 . 2 . . . A 389 LEU HB2 . 18592 1
348 . 1 1 33 33 LEU HB3 H 1 1.100 0.02 . 2 . . . A 389 LEU HB3 . 18592 1
349 . 1 1 33 33 LEU HG H 1 1.274 0.02 . 1 . . . A 389 LEU HG . 18592 1
350 . 1 1 33 33 LEU HD11 H 1 0.276 0.02 . . . . . A 389 LEU QD1 . 18592 1
351 . 1 1 33 33 LEU HD12 H 1 0.276 0.02 . . . . . A 389 LEU QD1 . 18592 1
352 . 1 1 33 33 LEU HD13 H 1 0.276 0.02 . . . . . A 389 LEU QD1 . 18592 1
353 . 1 1 33 33 LEU HD21 H 1 0.276 0.02 . . . . . A 389 LEU QD2 . 18592 1
354 . 1 1 33 33 LEU HD22 H 1 0.276 0.02 . . . . . A 389 LEU QD2 . 18592 1
355 . 1 1 33 33 LEU HD23 H 1 0.276 0.02 . . . . . A 389 LEU QD2 . 18592 1
356 . 1 1 33 33 LEU C C 13 175.126 0.10 . 1 . . . A 389 LEU C . 18592 1
357 . 1 1 33 33 LEU CA C 13 55.222 0.10 . 1 . . . A 389 LEU CA . 18592 1
358 . 1 1 33 33 LEU CB C 13 41.444 0.10 . 1 . . . A 389 LEU CB . 18592 1
359 . 1 1 33 33 LEU CG C 13 27.300 0.10 . 1 . . . A 389 LEU CG . 18592 1
360 . 1 1 33 33 LEU CD1 C 13 24.063 0.10 . 2 . . . A 389 LEU CD1 . 18592 1
361 . 1 1 33 33 LEU N N 15 128.667 0.10 . 1 . . . A 389 LEU N . 18592 1
362 . 1 1 34 34 GLY H H 1 6.327 0.02 . 1 . . . A 390 GLY H . 18592 1
363 . 1 1 34 34 GLY HA2 H 1 3.161 0.02 . 2 . . . A 390 GLY HA2 . 18592 1
364 . 1 1 34 34 GLY HA3 H 1 3.774 0.02 . 2 . . . A 390 GLY HA3 . 18592 1
365 . 1 1 34 34 GLY C C 13 171.140 0.10 . 1 . . . A 390 GLY C . 18592 1
366 . 1 1 34 34 GLY CA C 13 45.751 0.10 . 1 . . . A 390 GLY CA . 18592 1
367 . 1 1 34 34 GLY N N 15 96.301 0.10 . 1 . . . A 390 GLY N . 18592 1
368 . 1 1 35 35 ASN H H 1 9.271 0.02 . 1 . . . A 391 ASN H . 18592 1
369 . 1 1 35 35 ASN HA H 1 5.819 0.02 . 1 . . . A 391 ASN HA . 18592 1
370 . 1 1 35 35 ASN HB2 H 1 2.951 0.02 . 2 . . . A 391 ASN HB2 . 18592 1
371 . 1 1 35 35 ASN HB3 H 1 2.794 0.02 . 2 . . . A 391 ASN HB3 . 18592 1
372 . 1 1 35 35 ASN HD21 H 1 7.578 0.02 . 2 . . . A 391 ASN HD21 . 18592 1
373 . 1 1 35 35 ASN HD22 H 1 6.814 0.02 . 2 . . . A 391 ASN HD22 . 18592 1
374 . 1 1 35 35 ASN C C 13 176.882 0.10 . 1 . . . A 391 ASN C . 18592 1
375 . 1 1 35 35 ASN CA C 13 52.209 0.10 . 1 . . . A 391 ASN CA . 18592 1
376 . 1 1 35 35 ASN CB C 13 41.951 0.10 . 1 . . . A 391 ASN CB . 18592 1
377 . 1 1 35 35 ASN N N 15 119.928 0.10 . 1 . . . A 391 ASN N . 18592 1
378 . 1 1 35 35 ASN ND2 N 15 112.735 0.10 . 1 . . . A 391 ASN ND2 . 18592 1
379 . 1 1 36 36 PHE H H 1 8.662 0.02 . 1 . . . A 392 PHE H . 18592 1
380 . 1 1 36 36 PHE HA H 1 3.187 0.02 . 1 . . . A 392 PHE HA . 18592 1
381 . 1 1 36 36 PHE HB2 H 1 2.431 0.02 . 2 . . . A 392 PHE HB2 . 18592 1
382 . 1 1 36 36 PHE HB3 H 1 2.619 0.02 . 2 . . . A 392 PHE HB3 . 18592 1
383 . 1 1 36 36 PHE HD1 H 1 7.085 0.02 . 3 . . . A 392 PHE HD1 . 18592 1
384 . 1 1 36 36 PHE HD2 H 1 7.085 0.02 . 3 . . . A 392 PHE HD2 . 18592 1
385 . 1 1 36 36 PHE HE1 H 1 7.081 0.02 . 3 . . . A 392 PHE HE1 . 18592 1
386 . 1 1 36 36 PHE HE2 H 1 7.081 0.02 . 3 . . . A 392 PHE HE2 . 18592 1
387 . 1 1 36 36 PHE HZ H 1 7.036 0.02 . 1 . . . A 392 PHE HZ . 18592 1
388 . 1 1 36 36 PHE CA C 13 61.613 0.10 . 1 . . . A 392 PHE CA . 18592 1
389 . 1 1 36 36 PHE CB C 13 38.630 0.10 . 1 . . . A 392 PHE CB . 18592 1
390 . 1 1 36 36 PHE CD2 C 13 133.862 0.10 . 3 . . . A 392 PHE CD2 . 18592 1
391 . 1 1 36 36 PHE CE2 C 13 133.862 0.10 . 3 . . . A 392 PHE CE2 . 18592 1
392 . 1 1 36 36 PHE CZ C 13 130.237 0.10 . 1 . . . A 392 PHE CZ . 18592 1
393 . 1 1 36 36 PHE N N 15 124.297 0.10 . 1 . . . A 392 PHE N . 18592 1
394 . 1 1 37 37 ALA H H 1 8.500 0.02 . 1 . . . A 393 ALA H . 18592 1
395 . 1 1 37 37 ALA HA H 1 4.312 0.02 . 1 . . . A 393 ALA HA . 18592 1
396 . 1 1 37 37 ALA HB1 H 1 1.060 0.02 . . . . . A 393 ALA QB . 18592 1
397 . 1 1 37 37 ALA HB2 H 1 1.060 0.02 . . . . . A 393 ALA QB . 18592 1
398 . 1 1 37 37 ALA HB3 H 1 1.060 0.02 . . . . . A 393 ALA QB . 18592 1
399 . 1 1 37 37 ALA C C 13 175.936 0.10 . 1 . . . A 393 ALA C . 18592 1
400 . 1 1 37 37 ALA CA C 13 52.993 0.10 . 1 . . . A 393 ALA CA . 18592 1
401 . 1 1 37 37 ALA CB C 13 21.700 0.10 . 1 . . . A 393 ALA CB . 18592 1
402 . 1 1 37 37 ALA N N 15 129.952 0.10 . 1 . . . A 393 ALA N . 18592 1
403 . 1 1 38 38 SER H H 1 6.747 0.02 . 1 . . . A 394 SER H . 18592 1
404 . 1 1 38 38 SER HA H 1 4.256 0.02 . 1 . . . A 394 SER HA . 18592 1
405 . 1 1 38 38 SER HB2 H 1 3.763 0.02 . 2 . . . A 394 SER HB2 . 18592 1
406 . 1 1 38 38 SER HB3 H 1 3.763 0.02 . 2 . . . A 394 SER HB3 . 18592 1
407 . 1 1 38 38 SER C C 13 170.972 0.10 . 1 . . . A 394 SER C . 18592 1
408 . 1 1 38 38 SER CA C 13 58.531 0.10 . 1 . . . A 394 SER CA . 18592 1
409 . 1 1 38 38 SER CB C 13 64.801 0.10 . 1 . . . A 394 SER CB . 18592 1
410 . 1 1 38 38 SER N N 15 108.361 0.10 . 1 . . . A 394 SER N . 18592 1
411 . 1 1 39 39 GLN H H 1 8.717 0.02 . 1 . . . A 395 GLN H . 18592 1
412 . 1 1 39 39 GLN HA H 1 4.644 0.02 . 1 . . . A 395 GLN HA . 18592 1
413 . 1 1 39 39 GLN HB2 H 1 2.034 0.02 . 2 . . . A 395 GLN HB2 . 18592 1
414 . 1 1 39 39 GLN HB3 H 1 1.906 0.02 . 2 . . . A 395 GLN HB3 . 18592 1
415 . 1 1 39 39 GLN HG2 H 1 2.198 0.02 . 2 . . . A 395 GLN HG2 . 18592 1
416 . 1 1 39 39 GLN HG3 H 1 2.198 0.02 . 2 . . . A 395 GLN HG3 . 18592 1
417 . 1 1 39 39 GLN HE21 H 1 7.046 0.02 . 2 . . . A 395 GLN HE21 . 18592 1
418 . 1 1 39 39 GLN HE22 H 1 6.420 0.02 . 2 . . . A 395 GLN HE22 . 18592 1
419 . 1 1 39 39 GLN CA C 13 55.139 0.10 . 1 . . . A 395 GLN CA . 18592 1
420 . 1 1 39 39 GLN CB C 13 31.832 0.10 . 1 . . . A 395 GLN CB . 18592 1
421 . 1 1 39 39 GLN CG C 13 36.040 0.10 . 1 . . . A 395 GLN CG . 18592 1
422 . 1 1 39 39 GLN N N 15 121.213 0.10 . 1 . . . A 395 GLN N . 18592 1
423 . 1 1 39 39 GLN NE2 N 15 111.703 0.10 . 1 . . . A 395 GLN NE2 . 18592 1
424 . 1 1 40 40 GLU H H 1 8.820 0.02 . 1 . . . A 396 GLU H . 18592 1
425 . 1 1 40 40 GLU HA H 1 4.422 0.02 . 1 . . . A 396 GLU HA . 18592 1
426 . 1 1 40 40 GLU HB2 H 1 2.654 0.02 . 2 . . . A 396 GLU HB2 . 18592 1
427 . 1 1 40 40 GLU HB3 H 1 2.433 0.02 . 2 . . . A 396 GLU HB3 . 18592 1
428 . 1 1 40 40 GLU HG2 H 1 2.178 0.02 . 2 . . . A 396 GLU HG2 . 18592 1
429 . 1 1 40 40 GLU HG3 H 1 2.231 0.02 . 2 . . . A 396 GLU HG3 . 18592 1
430 . 1 1 40 40 GLU CA C 13 57.405 0.10 . 1 . . . A 396 GLU CA . 18592 1
431 . 1 1 40 40 GLU CB C 13 32.480 0.10 . 1 . . . A 396 GLU CB . 18592 1
432 . 1 1 40 40 GLU CG C 13 33.451 0.10 . 1 . . . A 396 GLU CG . 18592 1
433 . 1 1 40 40 GLU N N 15 128.153 0.10 . 1 . . . A 396 GLU N . 18592 1
434 . 1 1 41 41 GLY H H 1 8.894 0.02 . 1 . . . A 397 GLY H . 18592 1
435 . 1 1 41 41 GLY HA2 H 1 3.763 0.02 . 2 . . . A 397 GLY HA2 . 18592 1
436 . 1 1 41 41 GLY HA3 H 1 4.069 0.02 . 2 . . . A 397 GLY HA3 . 18592 1
437 . 1 1 41 41 GLY C C 13 174.332 0.10 . 1 . . . A 397 GLY C . 18592 1
438 . 1 1 41 41 GLY CA C 13 48.017 0.10 . 1 . . . A 397 GLY CA . 18592 1
439 . 1 1 42 42 ASN H H 1 8.879 0.02 . 1 . . . A 398 ASN H . 18592 1
440 . 1 1 42 42 ASN HA H 1 4.915 0.02 . 1 . . . A 398 ASN HA . 18592 1
441 . 1 1 42 42 ASN HB2 H 1 3.338 0.02 . 2 . . . A 398 ASN HB2 . 18592 1
442 . 1 1 42 42 ASN HB3 H 1 3.338 0.02 . 2 . . . A 398 ASN HB3 . 18592 1
443 . 1 1 42 42 ASN HD21 H 1 7.025 0.02 . 2 . . . A 398 ASN HD21 . 18592 1
444 . 1 1 42 42 ASN HD22 H 1 7.482 0.02 . 2 . . . A 398 ASN HD22 . 18592 1
445 . 1 1 42 42 ASN C C 13 172.835 0.10 . 1 . . . A 398 ASN C . 18592 1
446 . 1 1 42 42 ASN CA C 13 53.176 0.10 . 1 . . . A 398 ASN CA . 18592 1
447 . 1 1 42 42 ASN CB C 13 38.306 0.10 . 1 . . . A 398 ASN CB . 18592 1
448 . 1 1 42 42 ASN N N 15 127.382 0.10 . 1 . . . A 398 ASN N . 18592 1
449 . 1 1 42 42 ASN ND2 N 15 112.352 0.10 . 1 . . . A 398 ASN ND2 . 18592 1
450 . 1 1 43 43 VAL H H 1 7.931 0.02 . 1 . . . A 399 VAL H . 18592 1
451 . 1 1 43 43 VAL HA H 1 4.924 0.02 . 1 . . . A 399 VAL HA . 18592 1
452 . 1 1 43 43 VAL HB H 1 2.327 0.02 . 1 . . . A 399 VAL HB . 18592 1
453 . 1 1 43 43 VAL HG11 H 1 1.036 0.02 . . . . . A 399 VAL QG1 . 18592 1
454 . 1 1 43 43 VAL HG12 H 1 1.036 0.02 . . . . . A 399 VAL QG1 . 18592 1
455 . 1 1 43 43 VAL HG13 H 1 1.036 0.02 . . . . . A 399 VAL QG1 . 18592 1
456 . 1 1 43 43 VAL HG21 H 1 0.817 0.02 . . . . . A 399 VAL QG2 . 18592 1
457 . 1 1 43 43 VAL HG22 H 1 0.817 0.02 . . . . . A 399 VAL QG2 . 18592 1
458 . 1 1 43 43 VAL HG23 H 1 0.817 0.02 . . . . . A 399 VAL QG2 . 18592 1
459 . 1 1 43 43 VAL C C 13 175.691 0.10 . 1 . . . A 399 VAL C . 18592 1
460 . 1 1 43 43 VAL CA C 13 62.260 0.10 . 1 . . . A 399 VAL CA . 18592 1
461 . 1 1 43 43 VAL CB C 13 33.383 0.10 . 1 . . . A 399 VAL CB . 18592 1
462 . 1 1 43 43 VAL CG1 C 13 22.155 0.10 . 2 . . . A 399 VAL CG1 . 18592 1
463 . 1 1 43 43 VAL CG2 C 13 22.145 0.10 . 2 . . . A 399 VAL CG2 . 18592 1
464 . 1 1 43 43 VAL N N 15 118.900 0.10 . 1 . . . A 399 VAL N . 18592 1
465 . 1 1 44 44 LEU H H 1 9.842 0.02 . 1 . . . A 400 LEU H . 18592 1
466 . 1 1 44 44 LEU HA H 1 5.022 0.02 . 1 . . . A 400 LEU HA . 18592 1
467 . 1 1 44 44 LEU HB2 H 1 2.000 0.02 . 2 . . . A 400 LEU HB2 . 18592 1
468 . 1 1 44 44 LEU HB3 H 1 1.651 0.02 . 2 . . . A 400 LEU HB3 . 18592 1
469 . 1 1 44 44 LEU HG H 1 1.656 0.02 . 1 . . . A 400 LEU HG . 18592 1
470 . 1 1 44 44 LEU HD11 H 1 0.755 0.02 . . . . . A 400 LEU QD1 . 18592 1
471 . 1 1 44 44 LEU HD12 H 1 0.755 0.02 . . . . . A 400 LEU QD1 . 18592 1
472 . 1 1 44 44 LEU HD13 H 1 0.755 0.02 . . . . . A 400 LEU QD1 . 18592 1
473 . 1 1 44 44 LEU HD21 H 1 0.477 0.02 . . . . . A 400 LEU QD2 . 18592 1
474 . 1 1 44 44 LEU HD22 H 1 0.477 0.02 . . . . . A 400 LEU QD2 . 18592 1
475 . 1 1 44 44 LEU HD23 H 1 0.477 0.02 . . . . . A 400 LEU QD2 . 18592 1
476 . 1 1 44 44 LEU C C 13 174.866 0.10 . 1 . . . A 400 LEU C . 18592 1
477 . 1 1 44 44 LEU CA C 13 55.301 0.10 . 1 . . . A 400 LEU CA . 18592 1
478 . 1 1 44 44 LEU CB C 13 45.099 0.10 . 1 . . . A 400 LEU CB . 18592 1
479 . 1 1 44 44 LEU CG C 13 30.214 0.10 . 1 . . . A 400 LEU CG . 18592 1
480 . 1 1 44 44 LEU CD1 C 13 25.035 0.10 . 2 . . . A 400 LEU CD1 . 18592 1
481 . 1 1 44 44 LEU CD2 C 13 26.006 0.10 . 2 . . . A 400 LEU CD2 . 18592 1
482 . 1 1 44 44 LEU N N 15 129.952 0.10 . 1 . . . A 400 LEU N . 18592 1
483 . 1 1 45 45 LYS H H 1 9.184 0.02 . 1 . . . A 401 LYS H . 18592 1
484 . 1 1 45 45 LYS HA H 1 4.907 0.02 . 1 . . . A 401 LYS HA . 18592 1
485 . 1 1 45 45 LYS HB2 H 1 1.829 0.02 . 2 . . . A 401 LYS HB2 . 18592 1
486 . 1 1 45 45 LYS HB3 H 1 1.700 0.02 . 2 . . . A 401 LYS HB3 . 18592 1
487 . 1 1 45 45 LYS HG2 H 1 1.361 0.02 . 2 . . . A 401 LYS HG2 . 18592 1
488 . 1 1 45 45 LYS HG3 H 1 1.254 0.02 . 2 . . . A 401 LYS HG3 . 18592 1
489 . 1 1 45 45 LYS HD2 H 1 1.577 0.02 . 2 . . . A 401 LYS HD2 . 18592 1
490 . 1 1 45 45 LYS HD3 H 1 1.577 0.02 . 2 . . . A 401 LYS HD3 . 18592 1
491 . 1 1 45 45 LYS HE2 H 1 2.964 0.02 . 2 . . . A 401 LYS HE2 . 18592 1
492 . 1 1 45 45 LYS HE3 H 1 2.820 0.02 . 2 . . . A 401 LYS HE3 . 18592 1
493 . 1 1 45 45 LYS C C 13 174.790 0.10 . 1 . . . A 401 LYS C . 18592 1
494 . 1 1 45 45 LYS CA C 13 56.670 0.10 . 1 . . . A 401 LYS CA . 18592 1
495 . 1 1 45 45 LYS CB C 13 33.451 0.10 . 1 . . . A 401 LYS CB . 18592 1
496 . 1 1 45 45 LYS CG C 13 26.329 0.10 . 1 . . . A 401 LYS CG . 18592 1
497 . 1 1 45 45 LYS CD C 13 29.566 0.10 . 1 . . . A 401 LYS CD . 18592 1
498 . 1 1 45 45 LYS CE C 13 42.514 0.10 . 1 . . . A 401 LYS CE . 18592 1
499 . 1 1 45 45 LYS N N 15 123.012 0.10 . 1 . . . A 401 LYS N . 18592 1
500 . 1 1 46 46 TYR H H 1 9.357 0.02 . 1 . . . A 402 TYR H . 18592 1
501 . 1 1 46 46 TYR HA H 1 4.852 0.02 . 1 . . . A 402 TYR HA . 18592 1
502 . 1 1 46 46 TYR HB2 H 1 3.167 0.02 . 2 . . . A 402 TYR HB2 . 18592 1
503 . 1 1 46 46 TYR HB3 H 1 2.115 0.02 . 2 . . . A 402 TYR HB3 . 18592 1
504 . 1 1 46 46 TYR HD1 H 1 7.077 0.02 . 3 . . . A 402 TYR HD1 . 18592 1
505 . 1 1 46 46 TYR HD2 H 1 7.077 0.02 . 3 . . . A 402 TYR HD2 . 18592 1
506 . 1 1 46 46 TYR HE1 H 1 6.607 0.02 . 3 . . . A 402 TYR HE1 . 18592 1
507 . 1 1 46 46 TYR HE2 H 1 6.607 0.02 . 3 . . . A 402 TYR HE2 . 18592 1
508 . 1 1 46 46 TYR C C 13 175.264 0.10 . 1 . . . A 402 TYR C . 18592 1
509 . 1 1 46 46 TYR CA C 13 56.439 0.10 . 1 . . . A 402 TYR CA . 18592 1
510 . 1 1 46 46 TYR CB C 13 38.954 0.10 . 1 . . . A 402 TYR CB . 18592 1
511 . 1 1 46 46 TYR CD2 C 13 134.121 0.10 . 3 . . . A 402 TYR CD2 . 18592 1
512 . 1 1 46 46 TYR CE2 C 13 118.325 0.10 . 3 . . . A 402 TYR CE2 . 18592 1
513 . 1 1 46 46 TYR N N 15 124.554 0.10 . 1 . . . A 402 TYR N . 18592 1
514 . 1 1 47 47 GLU H H 1 8.892 0.02 . 1 . . . A 403 GLU H . 18592 1
515 . 1 1 47 47 GLU HA H 1 4.969 0.02 . 1 . . . A 403 GLU HA . 18592 1
516 . 1 1 47 47 GLU HB2 H 1 2.089 0.02 . 2 . . . A 403 GLU HB2 . 18592 1
517 . 1 1 47 47 GLU HB3 H 1 1.813 0.02 . 2 . . . A 403 GLU HB3 . 18592 1
518 . 1 1 47 47 GLU HG2 H 1 2.156 0.02 . 2 . . . A 403 GLU HG2 . 18592 1
519 . 1 1 47 47 GLU HG3 H 1 1.984 0.02 . 2 . . . A 403 GLU HG3 . 18592 1
520 . 1 1 47 47 GLU C C 13 175.981 0.10 . 1 . . . A 403 GLU C . 18592 1
521 . 1 1 47 47 GLU CA C 13 54.957 0.10 . 1 . . . A 403 GLU CA . 18592 1
522 . 1 1 47 47 GLU CB C 13 35.114 0.10 . 1 . . . A 403 GLU CB . 18592 1
523 . 1 1 47 47 GLU CG C 13 36.364 0.10 . 1 . . . A 403 GLU CG . 18592 1
524 . 1 1 47 47 GLU N N 15 120.442 0.10 . 1 . . . A 403 GLU N . 18592 1
525 . 1 1 48 48 ASN H H 1 9.778 0.02 . 1 . . . A 404 ASN H . 18592 1
526 . 1 1 48 48 ASN HA H 1 4.048 0.02 . 1 . . . A 404 ASN HA . 18592 1
527 . 1 1 48 48 ASN HB2 H 1 2.902 0.02 . 2 . . . A 404 ASN HB2 . 18592 1
528 . 1 1 48 48 ASN HB3 H 1 2.970 0.02 . 2 . . . A 404 ASN HB3 . 18592 1
529 . 1 1 48 48 ASN HD21 H 1 7.499 0.02 . 2 . . . A 404 ASN HD21 . 18592 1
530 . 1 1 48 48 ASN HD22 H 1 6.836 0.02 . 2 . . . A 404 ASN HD22 . 18592 1
531 . 1 1 48 48 ASN C C 13 175.416 0.10 . 1 . . . A 404 ASN C . 18592 1
532 . 1 1 48 48 ASN CA C 13 55.073 0.10 . 1 . . . A 404 ASN CA . 18592 1
533 . 1 1 48 48 ASN CB C 13 36.965 0.10 . 1 . . . A 404 ASN CB . 18592 1
534 . 1 1 48 48 ASN N N 15 116.586 0.10 . 1 . . . A 404 ASN N . 18592 1
535 . 1 1 48 48 ASN ND2 N 15 114.041 0.10 . 1 . . . A 404 ASN ND2 . 18592 1
536 . 1 1 49 49 GLY H H 1 8.673 0.02 . 1 . . . A 405 GLY H . 18592 1
537 . 1 1 49 49 GLY HA2 H 1 3.725 0.02 . 2 . . . A 405 GLY HA2 . 18592 1
538 . 1 1 49 49 GLY HA3 H 1 3.274 0.02 . 2 . . . A 405 GLY HA3 . 18592 1
539 . 1 1 49 49 GLY C C 13 172.713 0.10 . 1 . . . A 405 GLY C . 18592 1
540 . 1 1 49 49 GLY CA C 13 44.107 0.10 . 1 . . . A 405 GLY CA . 18592 1
541 . 1 1 49 49 GLY N N 15 104.249 0.10 . 1 . . . A 405 GLY N . 18592 1
542 . 1 1 50 50 GLN H H 1 8.328 0.02 . 1 . . . A 406 GLN H . 18592 1
543 . 1 1 50 50 GLN HA H 1 4.339 0.02 . 1 . . . A 406 GLN HA . 18592 1
544 . 1 1 50 50 GLN HB2 H 1 2.047 0.02 . 2 . . . A 406 GLN HB2 . 18592 1
545 . 1 1 50 50 GLN HB3 H 1 2.317 0.02 . 2 . . . A 406 GLN HB3 . 18592 1
546 . 1 1 50 50 GLN HG2 H 1 2.671 0.02 . 2 . . . A 406 GLN HG2 . 18592 1
547 . 1 1 50 50 GLN HG3 H 1 2.608 0.02 . 2 . . . A 406 GLN HG3 . 18592 1
548 . 1 1 50 50 GLN HE21 H 1 7.020 0.02 . 2 . . . A 406 GLN HE21 . 18592 1
549 . 1 1 50 50 GLN HE22 H 1 7.716 0.02 . 2 . . . A 406 GLN HE22 . 18592 1
550 . 1 1 50 50 GLN C C 13 178.227 0.10 . 1 . . . A 406 GLN C . 18592 1
551 . 1 1 50 50 GLN CA C 13 57.489 0.10 . 1 . . . A 406 GLN CA . 18592 1
552 . 1 1 50 50 GLN CB C 13 29.890 0.10 . 1 . . . A 406 GLN CB . 18592 1
553 . 1 1 50 50 GLN CG C 13 35.069 0.10 . 1 . . . A 406 GLN CG . 18592 1
554 . 1 1 50 50 GLN N N 15 117.990 0.10 . 1 . . . A 406 GLN N . 18592 1
555 . 1 1 50 50 GLN NE2 N 15 112.679 0.10 . 1 . . . A 406 GLN NE2 . 18592 1
556 . 1 1 51 51 SER H H 1 8.928 0.02 . 1 . . . A 407 SER H . 18592 1
557 . 1 1 51 51 SER HA H 1 4.307 0.02 . 1 . . . A 407 SER HA . 18592 1
558 . 1 1 51 51 SER HB2 H 1 3.901 0.02 . 2 . . . A 407 SER HB2 . 18592 1
559 . 1 1 51 51 SER HB3 H 1 3.901 0.02 . 2 . . . A 407 SER HB3 . 18592 1
560 . 1 1 51 51 SER C C 13 174.775 0.10 . 1 . . . A 407 SER C . 18592 1
561 . 1 1 51 51 SER CA C 13 60.965 0.10 . 1 . . . A 407 SER CA . 18592 1
562 . 1 1 51 51 SER CB C 13 63.555 0.10 . 1 . . . A 407 SER CB . 18592 1
563 . 1 1 51 51 SER N N 15 122.241 0.10 . 1 . . . A 407 SER N . 18592 1
564 . 1 1 52 52 CYS H H 1 8.477 0.02 . . . . . A 408 CYS H . 18592 1
565 . 1 1 52 52 CYS HA H 1 4.743 0.02 . . . . . A 408 CYS HA . 18592 1
566 . 1 1 52 52 CYS HB2 H 1 3.309 0.02 . . . . . A 408 CYS HB2 . 18592 1
567 . 1 1 52 52 CYS HB3 H 1 3.246 0.02 . . . . . A 408 CYS HB3 . 18592 1
568 . 1 1 52 52 CYS C C 13 178.776 0.10 . . . . . A 408 CYS C . 18592 1
569 . 1 1 52 52 CYS CA C 13 55.139 0.10 . . . . . A 408 CYS CA . 18592 1
570 . 1 1 52 52 CYS CB C 13 44.133 0.10 . . . . . A 408 CYS CB . 18592 1
571 . 1 1 52 52 CYS N N 15 123.030 0.10 . . . . . A 408 CYS N . 18592 1
572 . 1 1 53 53 TRP H H 1 8.483 0.02 . 1 . . . A 409 TRP H . 18592 1
573 . 1 1 53 53 TRP HA H 1 4.369 0.02 . 1 . . . A 409 TRP HA . 18592 1
574 . 1 1 53 53 TRP HB2 H 1 3.384 0.02 . 2 . . . A 409 TRP HB2 . 18592 1
575 . 1 1 53 53 TRP HB3 H 1 3.237 0.02 . 2 . . . A 409 TRP HB3 . 18592 1
576 . 1 1 53 53 TRP HD1 H 1 7.315 0.02 . 1 . . . A 409 TRP HD1 . 18592 1
577 . 1 1 53 53 TRP HE1 H 1 10.177 0.02 . 1 . . . A 409 TRP HE1 . 18592 1
578 . 1 1 53 53 TRP HE3 H 1 7.603 0.02 . 1 . . . A 409 TRP HE3 . 18592 1
579 . 1 1 53 53 TRP HZ2 H 1 7.493 0.02 . 1 . . . A 409 TRP HZ2 . 18592 1
580 . 1 1 53 53 TRP HZ3 H 1 7.152 0.02 . 1 . . . A 409 TRP HZ3 . 18592 1
581 . 1 1 53 53 TRP C C 13 176.684 0.10 . 1 . . . A 409 TRP C . 18592 1
582 . 1 1 53 53 TRP CA C 13 59.671 0.10 . 1 . . . A 409 TRP CA . 18592 1
583 . 1 1 53 53 TRP CB C 13 28.272 0.10 . 1 . . . A 409 TRP CB . 18592 1
584 . 1 1 53 53 TRP CD1 C 13 127.433 0.10 . 1 . . . A 409 TRP CD1 . 18592 1
585 . 1 1 53 53 TRP CE3 C 13 121.129 0.10 . 1 . . . A 409 TRP CE3 . 18592 1
586 . 1 1 53 53 TRP CZ2 C 13 114.879 0.10 . 1 . . . A 409 TRP CZ2 . 18592 1
587 . 1 1 53 53 TRP CZ3 C 13 121.950 0.10 . 1 . . . A 409 TRP CZ3 . 18592 1
588 . 1 1 53 53 TRP N N 15 129.952 0.10 . 1 . . . A 409 TRP N . 18592 1
589 . 1 1 53 53 TRP NE1 N 15 129.964 0.10 . 1 . . . A 409 TRP NE1 . 18592 1
590 . 1 1 54 54 ASN H H 1 8.130 0.02 . 1 . . . A 410 ASN H . 18592 1
591 . 1 1 54 54 ASN HA H 1 4.261 0.02 . 1 . . . A 410 ASN HA . 18592 1
592 . 1 1 54 54 ASN HB2 H 1 2.327 0.02 . 2 . . . A 410 ASN HB2 . 18592 1
593 . 1 1 54 54 ASN HB3 H 1 2.068 0.02 . 2 . . . A 410 ASN HB3 . 18592 1
594 . 1 1 54 54 ASN HD21 H 1 7.031 0.02 . 2 . . . A 410 ASN HD21 . 18592 1
595 . 1 1 54 54 ASN HD22 H 1 6.511 0.02 . 2 . . . A 410 ASN HD22 . 18592 1
596 . 1 1 54 54 ASN C C 13 174.668 0.10 . 1 . . . A 410 ASN C . 18592 1
597 . 1 1 54 54 ASN CA C 13 53.197 0.10 . 1 . . . A 410 ASN CA . 18592 1
598 . 1 1 54 54 ASN CB C 13 37.335 0.10 . 1 . . . A 410 ASN CB . 18592 1
599 . 1 1 54 54 ASN N N 15 120.956 0.10 . 1 . . . A 410 ASN N . 18592 1
600 . 1 1 54 54 ASN ND2 N 15 111.055 0.10 . 1 . . . A 410 ASN ND2 . 18592 1
601 . 1 1 55 55 GLY H H 1 7.478 0.02 . 1 . . . A 411 GLY H . 18592 1
602 . 1 1 55 55 GLY HA2 H 1 4.250 0.02 . 2 . . . A 411 GLY HA2 . 18592 1
603 . 1 1 55 55 GLY HA3 H 1 3.866 0.02 . 2 . . . A 411 GLY HA3 . 18592 1
604 . 1 1 55 55 GLY CA C 13 45.428 0.10 . 1 . . . A 411 GLY CA . 18592 1
605 . 1 1 55 55 GLY N N 15 106.806 0.10 . 1 . . . A 411 GLY N . 18592 1
606 . 1 1 56 56 PRO HA H 1 4.583 0.02 . 1 . . . A 412 PRO HA . 18592 1
607 . 1 1 56 56 PRO HB2 H 1 2.017 0.02 . 2 . . . A 412 PRO HB2 . 18592 1
608 . 1 1 56 56 PRO HB3 H 1 2.250 0.02 . 2 . . . A 412 PRO HB3 . 18592 1
609 . 1 1 56 56 PRO HG2 H 1 1.849 0.02 . 2 . . . A 412 PRO HG2 . 18592 1
610 . 1 1 56 56 PRO HG3 H 1 2.060 0.02 . 2 . . . A 412 PRO HG3 . 18592 1
611 . 1 1 56 56 PRO HD2 H 1 3.462 0.02 . 2 . . . A 412 PRO HD2 . 18592 1
612 . 1 1 56 56 PRO HD3 H 1 3.462 0.02 . 2 . . . A 412 PRO HD3 . 18592 1
613 . 1 1 56 56 PRO C C 13 176.562 0.10 . 1 . . . A 412 PRO C . 18592 1
614 . 1 1 56 56 PRO CA C 13 63.231 0.10 . 1 . . . A 412 PRO CA . 18592 1
615 . 1 1 56 56 PRO CB C 13 32.803 0.10 . 1 . . . A 412 PRO CB . 18592 1
616 . 1 1 56 56 PRO CG C 13 26.977 0.10 . 1 . . . A 412 PRO CG . 18592 1
617 . 1 1 56 56 PRO CD C 13 49.960 0.10 . 1 . . . A 412 PRO CD . 18592 1
618 . 1 1 57 57 HIS H H 1 8.154 0.02 . 1 . . . A 413 HIS H . 18592 1
619 . 1 1 57 57 HIS HA H 1 4.302 0.02 . 1 . . . A 413 HIS HA . 18592 1
620 . 1 1 57 57 HIS HB2 H 1 3.118 0.02 . 2 . . . A 413 HIS HB2 . 18592 1
621 . 1 1 57 57 HIS HB3 H 1 3.401 0.02 . 2 . . . A 413 HIS HB3 . 18592 1
622 . 1 1 57 57 HIS HD2 H 1 7.313 0.02 . 1 . . . A 413 HIS HD2 . 18592 1
623 . 1 1 57 57 HIS HE1 H 1 8.185 0.02 . 1 . . . A 413 HIS HE1 . 18592 1
624 . 1 1 57 57 HIS C C 13 175.997 0.10 . 1 . . . A 413 HIS C . 18592 1
625 . 1 1 57 57 HIS CA C 13 57.728 0.10 . 1 . . . A 413 HIS CA . 18592 1
626 . 1 1 57 57 HIS CB C 13 30.266 0.10 . 1 . . . A 413 HIS CB . 18592 1
627 . 1 1 57 57 HIS CD2 C 13 122.727 0.10 . 1 . . . A 413 HIS CD2 . 18592 1
628 . 1 1 57 57 HIS CE1 C 13 138.005 0.10 . 1 . . . A 413 HIS CE1 . 18592 1
629 . 1 1 57 57 HIS N N 15 115.245 0.10 . 1 . . . A 413 HIS N . 18592 1
630 . 1 1 58 58 ARG H H 1 7.210 0.02 . 1 . . . A 414 ARG H . 18592 1
631 . 1 1 58 58 ARG HA H 1 5.028 0.02 . 1 . . . A 414 ARG HA . 18592 1
632 . 1 1 58 58 ARG HB2 H 1 1.639 0.02 . 2 . . . A 414 ARG HB2 . 18592 1
633 . 1 1 58 58 ARG HB3 H 1 2.233 0.02 . 2 . . . A 414 ARG HB3 . 18592 1
634 . 1 1 58 58 ARG HG2 H 1 2.093 0.02 . 2 . . . A 414 ARG HG2 . 18592 1
635 . 1 1 58 58 ARG HG3 H 1 2.425 0.02 . 2 . . . A 414 ARG HG3 . 18592 1
636 . 1 1 58 58 ARG HD2 H 1 3.104 0.02 . 2 . . . A 414 ARG HD2 . 18592 1
637 . 1 1 58 58 ARG HD3 H 1 3.104 0.02 . 2 . . . A 414 ARG HD3 . 18592 1
638 . 1 1 58 58 ARG C C 13 173.981 0.10 . 1 . . . A 414 ARG C . 18592 1
639 . 1 1 58 58 ARG CA C 13 57.081 0.10 . 1 . . . A 414 ARG CA . 18592 1
640 . 1 1 58 58 ARG CB C 13 33.451 0.10 . 1 . . . A 414 ARG CB . 18592 1
641 . 1 1 58 58 ARG CG C 13 32.156 0.10 . 1 . . . A 414 ARG CG . 18592 1
642 . 1 1 58 58 ARG CD C 13 45.104 0.10 . 1 . . . A 414 ARG CD . 18592 1
643 . 1 1 58 58 ARG N N 15 122.464 0.10 . 1 . . . A 414 ARG N . 18592 1
644 . 1 1 59 59 SER H H 1 8.294 0.02 . 1 . . . A 415 SER H . 18592 1
645 . 1 1 59 59 SER HA H 1 5.067 0.02 . 1 . . . A 415 SER HA . 18592 1
646 . 1 1 59 59 SER HB2 H 1 4.217 0.02 . 2 . . . A 415 SER HB2 . 18592 1
647 . 1 1 59 59 SER HB3 H 1 4.217 0.02 . 2 . . . A 415 SER HB3 . 18592 1
648 . 1 1 59 59 SER C C 13 173.522 0.10 . 1 . . . A 415 SER C . 18592 1
649 . 1 1 59 59 SER CA C 13 58.052 0.10 . 1 . . . A 415 SER CA . 18592 1
650 . 1 1 59 59 SER CB C 13 66.445 0.10 . 1 . . . A 415 SER CB . 18592 1
651 . 1 1 59 59 SER N N 15 111.340 0.10 . 1 . . . A 415 SER N . 18592 1
652 . 1 1 60 60 ALA H H 1 8.870 0.02 . 1 . . . A 416 ALA H . 18592 1
653 . 1 1 60 60 ALA HA H 1 5.700 0.02 . 1 . . . A 416 ALA HA . 18592 1
654 . 1 1 60 60 ALA HB1 H 1 1.003 0.02 . . . . . A 416 ALA QB . 18592 1
655 . 1 1 60 60 ALA HB2 H 1 1.003 0.02 . . . . . A 416 ALA QB . 18592 1
656 . 1 1 60 60 ALA HB3 H 1 1.003 0.02 . . . . . A 416 ALA QB . 18592 1
657 . 1 1 60 60 ALA CA C 13 50.931 0.10 . 1 . . . A 416 ALA CA . 18592 1
658 . 1 1 60 60 ALA CB C 13 21.821 0.10 . 1 . . . A 416 ALA CB . 18592 1
659 . 1 1 60 60 ALA N N 15 118.978 0.10 . 1 . . . A 416 ALA N . 18592 1
660 . 1 1 61 61 ILE H H 1 9.049 0.02 . 1 . . . A 417 ILE H . 18592 1
661 . 1 1 61 61 ILE HA H 1 4.358 0.02 . 1 . . . A 417 ILE HA . 18592 1
662 . 1 1 61 61 ILE HB H 1 1.954 0.02 . 1 . . . A 417 ILE HB . 18592 1
663 . 1 1 61 61 ILE HG12 H 1 1.309 0.02 . 2 . . . A 417 ILE HG12 . 18592 1
664 . 1 1 61 61 ILE HG13 H 1 1.058 0.02 . 2 . . . A 417 ILE HG13 . 18592 1
665 . 1 1 61 61 ILE HG21 H 1 0.842 0.02 . . . . . A 417 ILE QG2 . 18592 1
666 . 1 1 61 61 ILE HG22 H 1 0.842 0.02 . . . . . A 417 ILE QG2 . 18592 1
667 . 1 1 61 61 ILE HG23 H 1 0.842 0.02 . . . . . A 417 ILE QG2 . 18592 1
668 . 1 1 61 61 ILE HD11 H 1 0.481 0.02 . . . . . A 417 ILE QD1 . 18592 1
669 . 1 1 61 61 ILE HD12 H 1 0.481 0.02 . . . . . A 417 ILE QD1 . 18592 1
670 . 1 1 61 61 ILE HD13 H 1 0.481 0.02 . . . . . A 417 ILE QD1 . 18592 1
671 . 1 1 61 61 ILE CA C 13 60.965 0.10 . 1 . . . A 417 ILE CA . 18592 1
672 . 1 1 61 61 ILE CB C 13 38.954 0.10 . 1 . . . A 417 ILE CB . 18592 1
673 . 1 1 61 61 ILE CG1 C 13 26.977 0.10 . 1 . . . A 417 ILE CG1 . 18592 1
674 . 1 1 61 61 ILE CG2 C 13 17.613 0.10 . 1 . . . A 417 ILE CG2 . 18592 1
675 . 1 1 61 61 ILE CD1 C 13 13.081 0.10 . 1 . . . A 417 ILE CD1 . 18592 1
676 . 1 1 61 61 ILE N N 15 124.239 0.10 . 1 . . . A 417 ILE N . 18592 1
677 . 1 1 62 62 VAL H H 1 9.668 0.02 . 1 . . . A 418 VAL H . 18592 1
678 . 1 1 62 62 VAL HA H 1 5.224 0.02 . 1 . . . A 418 VAL HA . 18592 1
679 . 1 1 62 62 VAL HB H 1 2.474 0.02 . 1 . . . A 418 VAL HB . 18592 1
680 . 1 1 62 62 VAL HG11 H 1 0.826 0.02 . . . . . A 418 VAL QG1 . 18592 1
681 . 1 1 62 62 VAL HG12 H 1 0.826 0.02 . . . . . A 418 VAL QG1 . 18592 1
682 . 1 1 62 62 VAL HG13 H 1 0.826 0.02 . . . . . A 418 VAL QG1 . 18592 1
683 . 1 1 62 62 VAL HG21 H 1 0.875 0.02 . . . . . A 418 VAL QG2 . 18592 1
684 . 1 1 62 62 VAL HG22 H 1 0.875 0.02 . . . . . A 418 VAL QG2 . 18592 1
685 . 1 1 62 62 VAL HG23 H 1 0.875 0.02 . . . . . A 418 VAL QG2 . 18592 1
686 . 1 1 62 62 VAL C C 13 175.050 0.10 . 1 . . . A 418 VAL C . 18592 1
687 . 1 1 62 62 VAL CA C 13 60.965 0.10 . 1 . . . A 418 VAL CA . 18592 1
688 . 1 1 62 62 VAL CB C 13 33.775 0.10 . 1 . . . A 418 VAL CB . 18592 1
689 . 1 1 62 62 VAL CG1 C 13 21.821 0.10 . 2 . . . A 418 VAL CG1 . 18592 1
690 . 1 1 62 62 VAL CG2 C 13 21.821 0.10 . 2 . . . A 418 VAL CG2 . 18592 1
691 . 1 1 62 62 VAL N N 15 131.330 0.10 . 1 . . . A 418 VAL N . 18592 1
692 . 1 1 63 63 THR H H 1 9.116 0.02 . 1 . . . A 419 THR H . 18592 1
693 . 1 1 63 63 THR HA H 1 4.999 0.02 . 1 . . . A 419 THR HA . 18592 1
694 . 1 1 63 63 THR HB H 1 4.079 0.02 . 1 . . . A 419 THR HB . 18592 1
695 . 1 1 63 63 THR HG21 H 1 1.180 0.02 . . . . . A 419 THR QG2 . 18592 1
696 . 1 1 63 63 THR HG22 H 1 1.180 0.02 . . . . . A 419 THR QG2 . 18592 1
697 . 1 1 63 63 THR HG23 H 1 1.180 0.02 . . . . . A 419 THR QG2 . 18592 1
698 . 1 1 63 63 THR C C 13 173.889 0.10 . 1 . . . A 419 THR C . 18592 1
699 . 1 1 63 63 THR CA C 13 62.260 0.10 . 1 . . . A 419 THR CA . 18592 1
700 . 1 1 63 63 THR CB C 13 70.005 0.10 . 1 . . . A 419 THR CB . 18592 1
701 . 1 1 63 63 THR CG2 C 13 18.908 0.10 . 1 . . . A 419 THR CG2 . 18592 1
702 . 1 1 63 63 THR N N 15 124.297 0.10 . 1 . . . A 419 THR N . 18592 1
703 . 1 1 64 64 VAL H H 1 8.700 0.02 . 1 . . . A 420 VAL H . 18592 1
704 . 1 1 64 64 VAL HA H 1 4.608 0.02 . 1 . . . A 420 VAL HA . 18592 1
705 . 1 1 64 64 VAL HB H 1 2.061 0.02 . 1 . . . A 420 VAL HB . 18592 1
706 . 1 1 64 64 VAL HG11 H 1 0.904 0.02 . . . . . A 420 VAL QG1 . 18592 1
707 . 1 1 64 64 VAL HG12 H 1 0.904 0.02 . . . . . A 420 VAL QG1 . 18592 1
708 . 1 1 64 64 VAL HG13 H 1 0.904 0.02 . . . . . A 420 VAL QG1 . 18592 1
709 . 1 1 64 64 VAL HG21 H 1 0.828 0.02 . . . . . A 420 VAL QG2 . 18592 1
710 . 1 1 64 64 VAL HG22 H 1 0.828 0.02 . . . . . A 420 VAL QG2 . 18592 1
711 . 1 1 64 64 VAL HG23 H 1 0.828 0.02 . . . . . A 420 VAL QG2 . 18592 1
712 . 1 1 64 64 VAL C C 13 174.836 0.10 . 1 . . . A 420 VAL C . 18592 1
713 . 1 1 64 64 VAL CA C 13 61.289 0.10 . 1 . . . A 420 VAL CA . 18592 1
714 . 1 1 64 64 VAL CB C 13 33.127 0.10 . 1 . . . A 420 VAL CB . 18592 1
715 . 1 1 64 64 VAL CG1 C 13 22.145 0.10 . 2 . . . A 420 VAL CG1 . 18592 1
716 . 1 1 64 64 VAL CG2 C 13 23.740 0.10 . 2 . . . A 420 VAL CG2 . 18592 1
717 . 1 1 64 64 VAL N N 15 126.353 0.10 . 1 . . . A 420 VAL N . 18592 1
718 . 1 1 65 65 GLU H H 1 8.647 0.02 . 1 . . . A 421 GLU H . 18592 1
719 . 1 1 65 65 GLU HA H 1 4.787 0.02 . 1 . . . A 421 GLU HA . 18592 1
720 . 1 1 65 65 GLU HB2 H 1 2.131 0.02 . 2 . . . A 421 GLU HB2 . 18592 1
721 . 1 1 65 65 GLU HB3 H 1 1.955 0.02 . 2 . . . A 421 GLU HB3 . 18592 1
722 . 1 1 65 65 GLU HG2 H 1 2.301 0.02 . 2 . . . A 421 GLU HG2 . 18592 1
723 . 1 1 65 65 GLU HG3 H 1 2.224 0.02 . 2 . . . A 421 GLU HG3 . 18592 1
724 . 1 1 65 65 GLU C C 13 175.157 0.10 . 1 . . . A 421 GLU C . 18592 1
725 . 1 1 65 65 GLU CA C 13 54.168 0.10 . 1 . . . A 421 GLU CA . 18592 1
726 . 1 1 65 65 GLU CB C 13 33.451 0.10 . 1 . . . A 421 GLU CB . 18592 1
727 . 1 1 65 65 GLU CG C 13 37.012 0.10 . 1 . . . A 421 GLU CG . 18592 1
728 . 1 1 65 65 GLU N N 15 125.325 0.10 . 1 . . . A 421 GLU N . 18592 1
729 . 1 1 66 66 CYS H H 1 8.836 0.02 . . . . . A 422 CYS H . 18592 1
730 . 1 1 66 66 CYS HA H 1 4.508 0.02 . . . . . A 422 CYS HA . 18592 1
731 . 1 1 66 66 CYS HB2 H 1 2.746 0.02 . . . . . A 422 CYS HB2 . 18592 1
732 . 1 1 66 66 CYS HB3 H 1 3.170 0.02 . . . . . A 422 CYS HB3 . 18592 1
733 . 1 1 66 66 CYS C C 13 174.637 0.10 . . . . . A 422 CYS C . 18592 1
734 . 1 1 66 66 CYS CA C 13 57.084 0.10 . . . . . A 422 CYS CA . 18592 1
735 . 1 1 66 66 CYS CB C 13 39.228 0.10 . . . . . A 422 CYS CB . 18592 1
736 . 1 1 66 66 CYS N N 15 119.671 0.10 . . . . . A 422 CYS N . 18592 1
737 . 1 1 67 67 GLY H H 1 7.189 0.02 . 1 . . . A 423 GLY H . 18592 1
738 . 1 1 67 67 GLY HA2 H 1 4.480 0.02 . 2 . . . A 423 GLY HA2 . 18592 1
739 . 1 1 67 67 GLY HA3 H 1 3.790 0.02 . 2 . . . A 423 GLY HA3 . 18592 1
740 . 1 1 67 67 GLY C C 13 171.797 0.10 . 1 . . . A 423 GLY C . 18592 1
741 . 1 1 67 67 GLY CA C 13 45.074 0.10 . 1 . . . A 423 GLY CA . 18592 1
742 . 1 1 67 67 GLY N N 15 114.787 0.10 . 1 . . . A 423 GLY N . 18592 1
743 . 1 1 68 68 VAL H H 1 8.357 0.02 . 1 . . . A 424 VAL H . 18592 1
744 . 1 1 68 68 VAL HA H 1 4.009 0.02 . 1 . . . A 424 VAL HA . 18592 1
745 . 1 1 68 68 VAL HB H 1 2.164 0.02 . 1 . . . A 424 VAL HB . 18592 1
746 . 1 1 68 68 VAL HG11 H 1 1.014 0.02 . . . . . A 424 VAL QG1 . 18592 1
747 . 1 1 68 68 VAL HG12 H 1 1.014 0.02 . . . . . A 424 VAL QG1 . 18592 1
748 . 1 1 68 68 VAL HG13 H 1 1.014 0.02 . . . . . A 424 VAL QG1 . 18592 1
749 . 1 1 68 68 VAL HG21 H 1 1.014 0.02 . . . . . A 424 VAL QG2 . 18592 1
750 . 1 1 68 68 VAL HG22 H 1 1.014 0.02 . . . . . A 424 VAL QG2 . 18592 1
751 . 1 1 68 68 VAL HG23 H 1 1.014 0.02 . . . . . A 424 VAL QG2 . 18592 1
752 . 1 1 68 68 VAL C C 13 175.829 0.10 . 1 . . . A 424 VAL C . 18592 1
753 . 1 1 68 68 VAL CA C 13 64.257 0.10 . 1 . . . A 424 VAL CA . 18592 1
754 . 1 1 68 68 VAL CB C 13 32.480 0.10 . 1 . . . A 424 VAL CB . 18592 1
755 . 1 1 68 68 VAL CG1 C 13 21.174 0.10 . 2 . . . A 424 VAL CG1 . 18592 1
756 . 1 1 68 68 VAL N N 15 115.301 0.10 . 1 . . . A 424 VAL N . 18592 1
757 . 1 1 69 69 GLU H H 1 7.551 0.02 . 1 . . . A 425 GLU H . 18592 1
758 . 1 1 69 69 GLU HA H 1 4.572 0.02 . 1 . . . A 425 GLU HA . 18592 1
759 . 1 1 69 69 GLU HB2 H 1 1.996 0.02 . 2 . . . A 425 GLU HB2 . 18592 1
760 . 1 1 69 69 GLU HB3 H 1 1.895 0.02 . 2 . . . A 425 GLU HB3 . 18592 1
761 . 1 1 69 69 GLU HG2 H 1 2.215 0.02 . 2 . . . A 425 GLU HG2 . 18592 1
762 . 1 1 69 69 GLU HG3 H 1 2.175 0.02 . 2 . . . A 425 GLU HG3 . 18592 1
763 . 1 1 69 69 GLU C C 13 175.264 0.10 . 1 . . . A 425 GLU C . 18592 1
764 . 1 1 69 69 GLU CA C 13 54.168 0.10 . 1 . . . A 425 GLU CA . 18592 1
765 . 1 1 69 69 GLU CB C 13 33.775 0.10 . 1 . . . A 425 GLU CB . 18592 1
766 . 1 1 69 69 GLU CG C 13 36.040 0.10 . 1 . . . A 425 GLU CG . 18592 1
767 . 1 1 69 69 GLU N N 15 116.329 0.10 . 1 . . . A 425 GLU N . 18592 1
768 . 1 1 70 70 ASN H H 1 8.869 0.02 . 1 . . . A 426 ASN H . 18592 1
769 . 1 1 70 70 ASN HA H 1 5.661 0.02 . 1 . . . A 426 ASN HA . 18592 1
770 . 1 1 70 70 ASN HB2 H 1 2.892 0.02 . 2 . . . A 426 ASN HB2 . 18592 1
771 . 1 1 70 70 ASN HB3 H 1 2.833 0.02 . 2 . . . A 426 ASN HB3 . 18592 1
772 . 1 1 70 70 ASN HD21 H 1 7.785 0.02 . 2 . . . A 426 ASN HD21 . 18592 1
773 . 1 1 70 70 ASN HD22 H 1 6.686 0.02 . 2 . . . A 426 ASN HD22 . 18592 1
774 . 1 1 70 70 ASN C C 13 176.165 0.10 . 1 . . . A 426 ASN C . 18592 1
775 . 1 1 70 70 ASN CA C 13 53.593 0.10 . 1 . . . A 426 ASN CA . 18592 1
776 . 1 1 70 70 ASN CB C 13 38.542 0.10 . 1 . . . A 426 ASN CB . 18592 1
777 . 1 1 70 70 ASN N N 15 121.727 0.10 . 1 . . . A 426 ASN N . 18592 1
778 . 1 1 70 70 ASN ND2 N 15 112.307 0.10 . 1 . . . A 426 ASN ND2 . 18592 1
779 . 1 1 71 71 GLU H H 1 8.873 0.02 . 1 . . . A 427 GLU H . 18592 1
780 . 1 1 71 71 GLU HA H 1 4.748 0.02 . 1 . . . A 427 GLU HA . 18592 1
781 . 1 1 71 71 GLU HB2 H 1 1.882 0.02 . 2 . . . A 427 GLU HB2 . 18592 1
782 . 1 1 71 71 GLU HB3 H 1 1.882 0.02 . 2 . . . A 427 GLU HB3 . 18592 1
783 . 1 1 71 71 GLU HG2 H 1 2.112 0.02 . 2 . . . A 427 GLU HG2 . 18592 1
784 . 1 1 71 71 GLU HG3 H 1 1.950 0.02 . 2 . . . A 427 GLU HG3 . 18592 1
785 . 1 1 71 71 GLU C C 13 175.706 0.10 . 1 . . . A 427 GLU C . 18592 1
786 . 1 1 71 71 GLU CA C 13 55.642 0.10 . 1 . . . A 427 GLU CA . 18592 1
787 . 1 1 71 71 GLU CB C 13 34.673 0.10 . 1 . . . A 427 GLU CB . 18592 1
788 . 1 1 71 71 GLU CG C 13 36.168 0.10 . 1 . . . A 427 GLU CG . 18592 1
789 . 1 1 71 71 GLU N N 15 123.526 0.10 . 1 . . . A 427 GLU N . 18592 1
790 . 1 1 72 72 ILE H H 1 9.057 0.02 . 1 . . . A 428 ILE H . 18592 1
791 . 1 1 72 72 ILE HA H 1 4.165 0.02 . 1 . . . A 428 ILE HA . 18592 1
792 . 1 1 72 72 ILE HB H 1 1.662 0.02 . 1 . . . A 428 ILE HB . 18592 1
793 . 1 1 72 72 ILE HG12 H 1 1.616 0.02 . 2 . . . A 428 ILE HG12 . 18592 1
794 . 1 1 72 72 ILE HG13 H 1 0.754 0.02 . 2 . . . A 428 ILE HG13 . 18592 1
795 . 1 1 72 72 ILE HG21 H 1 0.638 0.02 . . . . . A 428 ILE QG2 . 18592 1
796 . 1 1 72 72 ILE HG22 H 1 0.638 0.02 . . . . . A 428 ILE QG2 . 18592 1
797 . 1 1 72 72 ILE HG23 H 1 0.638 0.02 . . . . . A 428 ILE QG2 . 18592 1
798 . 1 1 72 72 ILE HD11 H 1 0.754 0.02 . . . . . A 428 ILE QD1 . 18592 1
799 . 1 1 72 72 ILE HD12 H 1 0.754 0.02 . . . . . A 428 ILE QD1 . 18592 1
800 . 1 1 72 72 ILE HD13 H 1 0.754 0.02 . . . . . A 428 ILE QD1 . 18592 1
801 . 1 1 72 72 ILE C C 13 174.698 0.10 . 1 . . . A 428 ILE C . 18592 1
802 . 1 1 72 72 ILE CA C 13 62.584 0.10 . 1 . . . A 428 ILE CA . 18592 1
803 . 1 1 72 72 ILE CB C 13 38.650 0.10 . 1 . . . A 428 ILE CB . 18592 1
804 . 1 1 72 72 ILE CG1 C 13 28.595 0.10 . 1 . . . A 428 ILE CG1 . 18592 1
805 . 1 1 72 72 ILE CG2 C 13 17.937 0.10 . 1 . . . A 428 ILE CG2 . 18592 1
806 . 1 1 72 72 ILE CD1 C 13 14.053 0.10 . 1 . . . A 428 ILE CD1 . 18592 1
807 . 1 1 72 72 ILE N N 15 126.096 0.10 . 1 . . . A 428 ILE N . 18592 1
808 . 1 1 73 73 VAL H H 1 9.251 0.02 . 1 . . . A 429 VAL H . 18592 1
809 . 1 1 73 73 VAL HA H 1 3.943 0.02 . 1 . . . A 429 VAL HA . 18592 1
810 . 1 1 73 73 VAL HB H 1 1.821 0.02 . 1 . . . A 429 VAL HB . 18592 1
811 . 1 1 73 73 VAL HG11 H 1 0.925 0.02 . . . . . A 429 VAL QG1 . 18592 1
812 . 1 1 73 73 VAL HG12 H 1 0.925 0.02 . . . . . A 429 VAL QG1 . 18592 1
813 . 1 1 73 73 VAL HG13 H 1 0.925 0.02 . . . . . A 429 VAL QG1 . 18592 1
814 . 1 1 73 73 VAL HG21 H 1 0.883 0.02 . . . . . A 429 VAL QG2 . 18592 1
815 . 1 1 73 73 VAL HG22 H 1 0.883 0.02 . . . . . A 429 VAL QG2 . 18592 1
816 . 1 1 73 73 VAL HG23 H 1 0.883 0.02 . . . . . A 429 VAL QG2 . 18592 1
817 . 1 1 73 73 VAL C C 13 176.134 0.10 . 1 . . . A 429 VAL C . 18592 1
818 . 1 1 73 73 VAL CA C 13 64.484 0.10 . 1 . . . A 429 VAL CA . 18592 1
819 . 1 1 73 73 VAL CB C 13 33.160 0.10 . 1 . . . A 429 VAL CB . 18592 1
820 . 1 1 73 73 VAL CG1 C 13 21.208 0.10 . 2 . . . A 429 VAL CG1 . 18592 1
821 . 1 1 73 73 VAL CG2 C 13 21.174 0.10 . 2 . . . A 429 VAL CG2 . 18592 1
822 . 1 1 73 73 VAL N N 15 128.410 0.10 . 1 . . . A 429 VAL N . 18592 1
823 . 1 1 74 74 SER H H 1 7.595 0.02 . 1 . . . A 430 SER H . 18592 1
824 . 1 1 74 74 SER HA H 1 4.593 0.02 . 1 . . . A 430 SER HA . 18592 1
825 . 1 1 74 74 SER HB2 H 1 3.824 0.02 . 2 . . . A 430 SER HB2 . 18592 1
826 . 1 1 74 74 SER HB3 H 1 3.824 0.02 . 2 . . . A 430 SER HB3 . 18592 1
827 . 1 1 74 74 SER C C 13 172.194 0.10 . 1 . . . A 430 SER C . 18592 1
828 . 1 1 74 74 SER CA C 13 57.728 0.10 . 1 . . . A 430 SER CA . 18592 1
829 . 1 1 74 74 SER CB C 13 65.150 0.10 . 1 . . . A 430 SER CB . 18592 1
830 . 1 1 74 74 SER N N 15 110.046 0.10 . 1 . . . A 430 SER N . 18592 1
831 . 1 1 75 75 VAL H H 1 8.290 0.02 . 1 . . . A 431 VAL H . 18592 1
832 . 1 1 75 75 VAL HA H 1 4.584 0.02 . 1 . . . A 431 VAL HA . 18592 1
833 . 1 1 75 75 VAL HB H 1 1.397 0.02 . 1 . . . A 431 VAL HB . 18592 1
834 . 1 1 75 75 VAL HG11 H 1 0.409 0.02 . . . . . A 431 VAL QG1 . 18592 1
835 . 1 1 75 75 VAL HG12 H 1 0.409 0.02 . . . . . A 431 VAL QG1 . 18592 1
836 . 1 1 75 75 VAL HG13 H 1 0.409 0.02 . . . . . A 431 VAL QG1 . 18592 1
837 . 1 1 75 75 VAL HG21 H 1 0.142 0.02 . . . . . A 431 VAL QG2 . 18592 1
838 . 1 1 75 75 VAL HG22 H 1 0.142 0.02 . . . . . A 431 VAL QG2 . 18592 1
839 . 1 1 75 75 VAL HG23 H 1 0.142 0.02 . . . . . A 431 VAL QG2 . 18592 1
840 . 1 1 75 75 VAL C C 13 174.065 0.10 . 1 . . . A 431 VAL C . 18592 1
841 . 1 1 75 75 VAL CA C 13 62.260 0.10 . 1 . . . A 431 VAL CA . 18592 1
842 . 1 1 75 75 VAL CB C 13 35.425 0.10 . 1 . . . A 431 VAL CB . 18592 1
843 . 1 1 75 75 VAL CG1 C 13 20.618 0.10 . 2 . . . A 431 VAL CG1 . 18592 1
844 . 1 1 75 75 VAL CG2 C 13 20.527 0.10 . 2 . . . A 431 VAL CG2 . 18592 1
845 . 1 1 75 75 VAL N N 15 120.142 0.10 . 1 . . . A 431 VAL N . 18592 1
846 . 1 1 76 76 LEU H H 1 8.925 0.02 . 1 . . . A 432 LEU H . 18592 1
847 . 1 1 76 76 LEU HA H 1 4.729 0.02 . 1 . . . A 432 LEU HA . 18592 1
848 . 1 1 76 76 LEU HB2 H 1 1.578 0.02 . 2 . . . A 432 LEU HB2 . 18592 1
849 . 1 1 76 76 LEU HB3 H 1 1.735 0.02 . 2 . . . A 432 LEU HB3 . 18592 1
850 . 1 1 76 76 LEU HG H 1 1.464 0.02 . 1 . . . A 432 LEU HG . 18592 1
851 . 1 1 76 76 LEU HD11 H 1 0.931 0.02 . . . . . A 432 LEU QD1 . 18592 1
852 . 1 1 76 76 LEU HD12 H 1 0.931 0.02 . . . . . A 432 LEU QD1 . 18592 1
853 . 1 1 76 76 LEU HD13 H 1 0.931 0.02 . . . . . A 432 LEU QD1 . 18592 1
854 . 1 1 76 76 LEU HD21 H 1 0.931 0.02 . . . . . A 432 LEU QD2 . 18592 1
855 . 1 1 76 76 LEU HD22 H 1 0.931 0.02 . . . . . A 432 LEU QD2 . 18592 1
856 . 1 1 76 76 LEU HD23 H 1 0.931 0.02 . . . . . A 432 LEU QD2 . 18592 1
857 . 1 1 76 76 LEU C C 13 174.943 0.10 . 1 . . . A 432 LEU C . 18592 1
858 . 1 1 76 76 LEU CA C 13 53.973 0.10 . 1 . . . A 432 LEU CA . 18592 1
859 . 1 1 76 76 LEU CB C 13 46.447 0.10 . 1 . . . A 432 LEU CB . 18592 1
860 . 1 1 76 76 LEU CG C 13 27.704 0.10 . 1 . . . A 432 LEU CG . 18592 1
861 . 1 1 76 76 LEU CD1 C 13 25.358 0.10 . 2 . . . A 432 LEU CD1 . 18592 1
862 . 1 1 76 76 LEU N N 15 129.068 0.10 . 1 . . . A 432 LEU N . 18592 1
863 . 1 1 77 77 GLU H H 1 8.772 0.02 . 1 . . . A 433 GLU H . 18592 1
864 . 1 1 77 77 GLU HA H 1 4.361 0.02 . 1 . . . A 433 GLU HA . 18592 1
865 . 1 1 77 77 GLU HB2 H 1 2.015 0.02 . 2 . . . A 433 GLU HB2 . 18592 1
866 . 1 1 77 77 GLU HB3 H 1 1.520 0.02 . 2 . . . A 433 GLU HB3 . 18592 1
867 . 1 1 77 77 GLU HG2 H 1 1.910 0.02 . 2 . . . A 433 GLU HG2 . 18592 1
868 . 1 1 77 77 GLU HG3 H 1 1.470 0.02 . 2 . . . A 433 GLU HG3 . 18592 1
869 . 1 1 77 77 GLU C C 13 175.172 0.10 . 1 . . . A 433 GLU C . 18592 1
870 . 1 1 77 77 GLU CA C 13 55.187 0.10 . 1 . . . A 433 GLU CA . 18592 1
871 . 1 1 77 77 GLU CB C 13 29.729 0.10 . 1 . . . A 433 GLU CB . 18592 1
872 . 1 1 77 77 GLU CG C 13 36.364 0.10 . 1 . . . A 433 GLU CG . 18592 1
873 . 1 1 77 77 GLU N N 15 128.088 0.10 . 1 . . . A 433 GLU N . 18592 1
874 . 1 1 78 78 ALA H H 1 8.207 0.02 . 1 . . . A 434 ALA H . 18592 1
875 . 1 1 78 78 ALA HA H 1 4.288 0.02 . 1 . . . A 434 ALA HA . 18592 1
876 . 1 1 78 78 ALA HB1 H 1 1.401 0.02 . . . . . A 434 ALA QB . 18592 1
877 . 1 1 78 78 ALA HB2 H 1 1.401 0.02 . . . . . A 434 ALA QB . 18592 1
878 . 1 1 78 78 ALA HB3 H 1 1.401 0.02 . . . . . A 434 ALA QB . 18592 1
879 . 1 1 78 78 ALA C C 13 177.646 0.10 . 1 . . . A 434 ALA C . 18592 1
880 . 1 1 78 78 ALA CA C 13 53.214 0.10 . 1 . . . A 434 ALA CA . 18592 1
881 . 1 1 78 78 ALA CB C 13 19.383 0.10 . 1 . . . A 434 ALA CB . 18592 1
882 . 1 1 78 78 ALA N N 15 131.748 0.10 . 1 . . . A 434 ALA N . 18592 1
883 . 1 1 79 79 GLN H H 1 8.272 0.02 . 1 . . . A 435 GLN H . 18592 1
884 . 1 1 79 79 GLN HA H 1 4.313 0.02 . 1 . . . A 435 GLN HA . 18592 1
885 . 1 1 79 79 GLN HB2 H 1 1.918 0.02 . 2 . . . A 435 GLN HB2 . 18592 1
886 . 1 1 79 79 GLN HB3 H 1 2.114 0.02 . 2 . . . A 435 GLN HB3 . 18592 1
887 . 1 1 79 79 GLN HG2 H 1 2.336 0.02 . 2 . . . A 435 GLN HG2 . 18592 1
888 . 1 1 79 79 GLN HG3 H 1 2.323 0.02 . 2 . . . A 435 GLN HG3 . 18592 1
889 . 1 1 79 79 GLN HE21 H 1 7.692 0.02 . 2 . . . A 435 GLN HE21 . 18592 1
890 . 1 1 79 79 GLN HE22 H 1 6.776 0.02 . 2 . . . A 435 GLN HE22 . 18592 1
891 . 1 1 79 79 GLN C C 13 175.019 0.10 . 1 . . . A 435 GLN C . 18592 1
892 . 1 1 79 79 GLN CA C 13 55.463 0.10 . 1 . . . A 435 GLN CA . 18592 1
893 . 1 1 79 79 GLN CB C 13 30.537 0.10 . 1 . . . A 435 GLN CB . 18592 1
894 . 1 1 79 79 GLN CG C 13 34.746 0.10 . 1 . . . A 435 GLN CG . 18592 1
895 . 1 1 79 79 GLN N N 15 116.843 0.10 . 1 . . . A 435 GLN N . 18592 1
896 . 1 1 79 79 GLN NE2 N 15 112.727 0.10 . 1 . . . A 435 GLN NE2 . 18592 1
897 . 1 1 80 80 LYS H H 1 8.423 0.02 . 1 . . . A 436 LYS H . 18592 1
898 . 1 1 80 80 LYS HA H 1 3.819 0.02 . 1 . . . A 436 LYS HA . 18592 1
899 . 1 1 80 80 LYS HB2 H 1 1.773 0.02 . 2 . . . A 436 LYS HB2 . 18592 1
900 . 1 1 80 80 LYS HB3 H 1 1.773 0.02 . 2 . . . A 436 LYS HB3 . 18592 1
901 . 1 1 80 80 LYS HG2 H 1 1.448 0.02 . 2 . . . A 436 LYS HG2 . 18592 1
902 . 1 1 80 80 LYS HG3 H 1 1.448 0.02 . 2 . . . A 436 LYS HG3 . 18592 1
903 . 1 1 80 80 LYS HD2 H 1 1.714 0.02 . 2 . . . A 436 LYS HD2 . 18592 1
904 . 1 1 80 80 LYS HD3 H 1 1.714 0.02 . 2 . . . A 436 LYS HD3 . 18592 1
905 . 1 1 80 80 LYS HE2 H 1 3.011 0.02 . 2 . . . A 436 LYS HE2 . 18592 1
906 . 1 1 80 80 LYS HE3 H 1 3.011 0.02 . 2 . . . A 436 LYS HE3 . 18592 1
907 . 1 1 80 80 LYS C C 13 176.882 0.10 . 1 . . . A 436 LYS C . 18592 1
908 . 1 1 80 80 LYS CA C 13 57.820 0.10 . 1 . . . A 436 LYS CA . 18592 1
909 . 1 1 80 80 LYS CB C 13 31.185 0.10 . 1 . . . A 436 LYS CB . 18592 1
910 . 1 1 80 80 LYS CG C 13 25.358 0.10 . 1 . . . A 436 LYS CG . 18592 1
911 . 1 1 80 80 LYS CD C 13 29.566 0.10 . 1 . . . A 436 LYS CD . 18592 1
912 . 1 1 80 80 LYS CE C 13 42.514 0.10 . 1 . . . A 436 LYS CE . 18592 1
913 . 1 1 80 80 LYS N N 15 119.107 0.10 . 1 . . . A 436 LYS N . 18592 1
914 . 1 1 81 81 CYS H H 1 9.692 0.02 . . . . . A 437 CYS H . 18592 1
915 . 1 1 81 81 CYS HA H 1 3.983 0.02 . . . . . A 437 CYS HA . 18592 1
916 . 1 1 81 81 CYS HB2 H 1 3.777 0.02 . . . . . A 437 CYS HB2 . 18592 1
917 . 1 1 81 81 CYS HB3 H 1 3.410 0.02 . . . . . A 437 CYS HB3 . 18592 1
918 . 1 1 81 81 CYS C C 13 171.491 0.10 . . . . . A 437 CYS C . 18592 1
919 . 1 1 81 81 CYS CA C 13 58.109 0.10 . . . . . A 437 CYS CA . 18592 1
920 . 1 1 81 81 CYS CB C 13 42.516 0.10 . . . . . A 437 CYS CB . 18592 1
921 . 1 1 81 81 CYS N N 15 115.247 0.10 . . . . . A 437 CYS N . 18592 1
922 . 1 1 82 82 GLU H H 1 7.693 0.02 . 1 . . . A 438 GLU H . 18592 1
923 . 1 1 82 82 GLU HA H 1 4.861 0.02 . 1 . . . A 438 GLU HA . 18592 1
924 . 1 1 82 82 GLU HB2 H 1 1.763 0.02 . 2 . . . A 438 GLU HB2 . 18592 1
925 . 1 1 82 82 GLU HB3 H 1 1.853 0.02 . 2 . . . A 438 GLU HB3 . 18592 1
926 . 1 1 82 82 GLU HG2 H 1 2.059 0.02 . 2 . . . A 438 GLU HG2 . 18592 1
927 . 1 1 82 82 GLU HG3 H 1 1.690 0.02 . 2 . . . A 438 GLU HG3 . 18592 1
928 . 1 1 82 82 GLU C C 13 174.943 0.10 . 1 . . . A 438 GLU C . 18592 1
929 . 1 1 82 82 GLU CA C 13 55.463 0.10 . 1 . . . A 438 GLU CA . 18592 1
930 . 1 1 82 82 GLU CB C 13 32.156 0.10 . 1 . . . A 438 GLU CB . 18592 1
931 . 1 1 82 82 GLU CG C 13 37.335 0.10 . 1 . . . A 438 GLU CG . 18592 1
932 . 1 1 82 82 GLU N N 15 119.545 0.10 . 1 . . . A 438 GLU N . 18592 1
933 . 1 1 83 83 TYR H H 1 8.574 0.02 . 1 . . . A 439 TYR H . 18592 1
934 . 1 1 83 83 TYR HA H 1 4.941 0.02 . 1 . . . A 439 TYR HA . 18592 1
935 . 1 1 83 83 TYR HB2 H 1 2.919 0.02 . 2 . . . A 439 TYR HB2 . 18592 1
936 . 1 1 83 83 TYR HB3 H 1 2.414 0.02 . 2 . . . A 439 TYR HB3 . 18592 1
937 . 1 1 83 83 TYR HD1 H 1 7.132 0.02 . 3 . . . A 439 TYR HD1 . 18592 1
938 . 1 1 83 83 TYR HD2 H 1 7.132 0.02 . 3 . . . A 439 TYR HD2 . 18592 1
939 . 1 1 83 83 TYR HE1 H 1 6.646 0.02 . 3 . . . A 439 TYR HE1 . 18592 1
940 . 1 1 83 83 TYR HE2 H 1 6.646 0.02 . 3 . . . A 439 TYR HE2 . 18592 1
941 . 1 1 83 83 TYR C C 13 174.805 0.10 . 1 . . . A 439 TYR C . 18592 1
942 . 1 1 83 83 TYR CA C 13 57.917 0.10 . 1 . . . A 439 TYR CA . 18592 1
943 . 1 1 83 83 TYR CB C 13 40.249 0.10 . 1 . . . A 439 TYR CB . 18592 1
944 . 1 1 83 83 TYR CD1 C 13 133.603 0.10 . 3 . . . A 439 TYR CD1 . 18592 1
945 . 1 1 83 83 TYR CE1 C 13 118.325 0.10 . 3 . . . A 439 TYR CE1 . 18592 1
946 . 1 1 83 83 TYR N N 15 124.040 0.10 . 1 . . . A 439 TYR N . 18592 1
947 . 1 1 84 84 LEU H H 1 9.426 0.02 . 1 . . . A 440 LEU H . 18592 1
948 . 1 1 84 84 LEU HA H 1 5.116 0.02 . 1 . . . A 440 LEU HA . 18592 1
949 . 1 1 84 84 LEU HB2 H 1 1.556 0.02 . 2 . . . A 440 LEU HB2 . 18592 1
950 . 1 1 84 84 LEU HB3 H 1 1.886 0.02 . 2 . . . A 440 LEU HB3 . 18592 1
951 . 1 1 84 84 LEU HG H 1 1.700 0.02 . 1 . . . A 440 LEU HG . 18592 1
952 . 1 1 84 84 LEU HD11 H 1 0.907 0.02 . . . . . A 440 LEU QD1 . 18592 1
953 . 1 1 84 84 LEU HD12 H 1 0.907 0.02 . . . . . A 440 LEU QD1 . 18592 1
954 . 1 1 84 84 LEU HD13 H 1 0.907 0.02 . . . . . A 440 LEU QD1 . 18592 1
955 . 1 1 84 84 LEU HD21 H 1 0.907 0.02 . . . . . A 440 LEU QD2 . 18592 1
956 . 1 1 84 84 LEU HD22 H 1 0.907 0.02 . . . . . A 440 LEU QD2 . 18592 1
957 . 1 1 84 84 LEU HD23 H 1 0.907 0.02 . . . . . A 440 LEU QD2 . 18592 1
958 . 1 1 84 84 LEU C C 13 176.623 0.10 . 1 . . . A 440 LEU C . 18592 1
959 . 1 1 84 84 LEU CA C 13 54.163 0.10 . 1 . . . A 440 LEU CA . 18592 1
960 . 1 1 84 84 LEU CB C 13 42.514 0.10 . 1 . . . A 440 LEU CB . 18592 1
961 . 1 1 84 84 LEU CG C 13 27.624 0.10 . 1 . . . A 440 LEU CG . 18592 1
962 . 1 1 84 84 LEU CD1 C 13 25.243 0.10 . 2 . . . A 440 LEU CD1 . 18592 1
963 . 1 1 84 84 LEU N N 15 125.068 0.10 . 1 . . . A 440 LEU N . 18592 1
964 . 1 1 85 85 ILE H H 1 9.243 0.02 . 1 . . . A 441 ILE H . 18592 1
965 . 1 1 85 85 ILE HA H 1 4.883 0.02 . 1 . . . A 441 ILE HA . 18592 1
966 . 1 1 85 85 ILE HB H 1 1.833 0.02 . 1 . . . A 441 ILE HB . 18592 1
967 . 1 1 85 85 ILE HG12 H 1 0.941 0.02 . 2 . . . A 441 ILE HG12 . 18592 1
968 . 1 1 85 85 ILE HG13 H 1 1.518 0.02 . 2 . . . A 441 ILE HG13 . 18592 1
969 . 1 1 85 85 ILE HG21 H 1 0.773 0.02 . . . . . A 441 ILE QG2 . 18592 1
970 . 1 1 85 85 ILE HG22 H 1 0.773 0.02 . . . . . A 441 ILE QG2 . 18592 1
971 . 1 1 85 85 ILE HG23 H 1 0.773 0.02 . . . . . A 441 ILE QG2 . 18592 1
972 . 1 1 85 85 ILE HD11 H 1 0.530 0.02 . . . . . A 441 ILE QD1 . 18592 1
973 . 1 1 85 85 ILE HD12 H 1 0.530 0.02 . . . . . A 441 ILE QD1 . 18592 1
974 . 1 1 85 85 ILE HD13 H 1 0.530 0.02 . . . . . A 441 ILE QD1 . 18592 1
975 . 1 1 85 85 ILE C C 13 173.828 0.10 . 1 . . . A 441 ILE C . 18592 1
976 . 1 1 85 85 ILE CA C 13 60.537 0.10 . 1 . . . A 441 ILE CA . 18592 1
977 . 1 1 85 85 ILE CB C 13 40.799 0.10 . 1 . . . A 441 ILE CB . 18592 1
978 . 1 1 85 85 ILE CG1 C 13 27.624 0.10 . 1 . . . A 441 ILE CG1 . 18592 1
979 . 1 1 85 85 ILE CG2 C 13 16.642 0.10 . 1 . . . A 441 ILE CG2 . 18592 1
980 . 1 1 85 85 ILE CD1 C 13 14.053 0.10 . 1 . . . A 441 ILE CD1 . 18592 1
981 . 1 1 85 85 ILE N N 15 128.153 0.10 . 1 . . . A 441 ILE N . 18592 1
982 . 1 1 86 86 LYS H H 1 8.495 0.02 . 1 . . . A 442 LYS H . 18592 1
983 . 1 1 86 86 LYS HA H 1 5.131 0.02 . 1 . . . A 442 LYS HA . 18592 1
984 . 1 1 86 86 LYS HB2 H 1 1.770 0.02 . 2 . . . A 442 LYS HB2 . 18592 1
985 . 1 1 86 86 LYS HB3 H 1 1.896 0.02 . 2 . . . A 442 LYS HB3 . 18592 1
986 . 1 1 86 86 LYS HG2 H 1 1.432 0.02 . 2 . . . A 442 LYS HG2 . 18592 1
987 . 1 1 86 86 LYS HG3 H 1 1.285 0.02 . 2 . . . A 442 LYS HG3 . 18592 1
988 . 1 1 86 86 LYS HD2 H 1 1.650 0.02 . 2 . . . A 442 LYS HD2 . 18592 1
989 . 1 1 86 86 LYS HD3 H 1 1.650 0.02 . 2 . . . A 442 LYS HD3 . 18592 1
990 . 1 1 86 86 LYS HE2 H 1 2.911 0.02 . 2 . . . A 442 LYS HE2 . 18592 1
991 . 1 1 86 86 LYS HE3 H 1 2.911 0.02 . 2 . . . A 442 LYS HE3 . 18592 1
992 . 1 1 86 86 LYS C C 13 175.874 0.10 . 1 . . . A 442 LYS C . 18592 1
993 . 1 1 86 86 LYS CA C 13 55.301 0.10 . 1 . . . A 442 LYS CA . 18592 1
994 . 1 1 86 86 LYS CB C 13 33.383 0.10 . 1 . . . A 442 LYS CB . 18592 1
995 . 1 1 86 86 LYS CG C 13 25.358 0.10 . 1 . . . A 442 LYS CG . 18592 1
996 . 1 1 86 86 LYS CD C 13 29.243 0.10 . 1 . . . A 442 LYS CD . 18592 1
997 . 1 1 86 86 LYS CE C 13 42.514 0.10 . 1 . . . A 442 LYS CE . 18592 1
998 . 1 1 86 86 LYS N N 15 128.410 0.10 . 1 . . . A 442 LYS N . 18592 1
999 . 1 1 87 87 MET H H 1 9.309 0.02 . 1 . . . A 443 MET H . 18592 1
1000 . 1 1 87 87 MET HA H 1 5.476 0.02 . 1 . . . A 443 MET HA . 18592 1
1001 . 1 1 87 87 MET HB2 H 1 2.267 0.02 . 2 . . . A 443 MET HB2 . 18592 1
1002 . 1 1 87 87 MET HB3 H 1 1.991 0.02 . 2 . . . A 443 MET HB3 . 18592 1
1003 . 1 1 87 87 MET HG2 H 1 2.500 0.02 . 2 . . . A 443 MET HG2 . 18592 1
1004 . 1 1 87 87 MET HG3 H 1 2.339 0.02 . 2 . . . A 443 MET HG3 . 18592 1
1005 . 1 1 87 87 MET HE1 H 1 1.884 0.02 . . . . . A 443 MET QE . 18592 1
1006 . 1 1 87 87 MET HE2 H 1 1.884 0.02 . . . . . A 443 MET QE . 18592 1
1007 . 1 1 87 87 MET HE3 H 1 1.884 0.02 . . . . . A 443 MET QE . 18592 1
1008 . 1 1 87 87 MET C C 13 175.233 0.10 . 1 . . . A 443 MET C . 18592 1
1009 . 1 1 87 87 MET CA C 13 54.804 0.10 . 1 . . . A 443 MET CA . 18592 1
1010 . 1 1 87 87 MET CB C 13 39.200 0.10 . 1 . . . A 443 MET CB . 18592 1
1011 . 1 1 87 87 MET CG C 13 32.480 0.10 . 1 . . . A 443 MET CG . 18592 1
1012 . 1 1 87 87 MET CE C 13 16.966 0.10 . 1 . . . A 443 MET CE . 18592 1
1013 . 1 1 87 87 MET N N 15 123.783 0.10 . 1 . . . A 443 MET N . 18592 1
1014 . 1 1 88 88 LYS H H 1 9.044 0.02 . 1 . . . A 444 LYS H . 18592 1
1015 . 1 1 88 88 LYS HA H 1 5.511 0.02 . 1 . . . A 444 LYS HA . 18592 1
1016 . 1 1 88 88 LYS HB2 H 1 1.816 0.02 . 2 . . . A 444 LYS HB2 . 18592 1
1017 . 1 1 88 88 LYS HB3 H 1 1.620 0.02 . 2 . . . A 444 LYS HB3 . 18592 1
1018 . 1 1 88 88 LYS HG2 H 1 1.263 0.02 . 2 . . . A 444 LYS HG2 . 18592 1
1019 . 1 1 88 88 LYS HG3 H 1 1.365 0.02 . 2 . . . A 444 LYS HG3 . 18592 1
1020 . 1 1 88 88 LYS HD2 H 1 1.726 0.02 . 2 . . . A 444 LYS HD2 . 18592 1
1021 . 1 1 88 88 LYS HD3 H 1 1.657 0.02 . 2 . . . A 444 LYS HD3 . 18592 1
1022 . 1 1 88 88 LYS HE2 H 1 2.956 0.02 . 2 . . . A 444 LYS HE2 . 18592 1
1023 . 1 1 88 88 LYS HE3 H 1 2.956 0.02 . 2 . . . A 444 LYS HE3 . 18592 1
1024 . 1 1 88 88 LYS C C 13 176.424 0.10 . 1 . . . A 444 LYS C . 18592 1
1025 . 1 1 88 88 LYS CA C 13 54.168 0.10 . 1 . . . A 444 LYS CA . 18592 1
1026 . 1 1 88 88 LYS CB C 13 37.015 0.10 . 1 . . . A 444 LYS CB . 18592 1
1027 . 1 1 88 88 LYS CG C 13 26.006 0.10 . 1 . . . A 444 LYS CG . 18592 1
1028 . 1 1 88 88 LYS CD C 13 29.890 0.10 . 1 . . . A 444 LYS CD . 18592 1
1029 . 1 1 88 88 LYS N N 15 119.671 0.10 . 1 . . . A 444 LYS N . 18592 1
1030 . 1 1 89 89 SER H H 1 8.535 0.02 . 1 . . . A 445 SER H . 18592 1
1031 . 1 1 89 89 SER HA H 1 4.961 0.02 . 1 . . . A 445 SER HA . 18592 1
1032 . 1 1 89 89 SER HB2 H 1 4.224 0.02 . 2 . . . A 445 SER HB2 . 18592 1
1033 . 1 1 89 89 SER HB3 H 1 4.224 0.02 . 2 . . . A 445 SER HB3 . 18592 1
1034 . 1 1 89 89 SER CA C 13 56.110 0.10 . 1 . . . A 445 SER CA . 18592 1
1035 . 1 1 89 89 SER CB C 13 66.445 0.10 . 1 . . . A 445 SER CB . 18592 1
1036 . 1 1 89 89 SER N N 15 109.904 0.10 . 1 . . . A 445 SER N . 18592 1
1037 . 1 1 90 90 PRO HA H 1 5.080 0.02 . 1 . . . A 446 PRO HA . 18592 1
1038 . 1 1 90 90 PRO HB2 H 1 1.925 0.02 . 2 . . . A 446 PRO HB2 . 18592 1
1039 . 1 1 90 90 PRO HB3 H 1 2.372 0.02 . 2 . . . A 446 PRO HB3 . 18592 1
1040 . 1 1 90 90 PRO HG2 H 1 1.903 0.02 . 2 . . . A 446 PRO HG2 . 18592 1
1041 . 1 1 90 90 PRO HG3 H 1 1.903 0.02 . 2 . . . A 446 PRO HG3 . 18592 1
1042 . 1 1 90 90 PRO HD2 H 1 3.905 0.02 . 2 . . . A 446 PRO HD2 . 18592 1
1043 . 1 1 90 90 PRO HD3 H 1 2.911 0.02 . 2 . . . A 446 PRO HD3 . 18592 1
1044 . 1 1 90 90 PRO CA C 13 64.664 0.10 . 1 . . . A 446 PRO CA . 18592 1
1045 . 1 1 90 90 PRO CB C 13 31.832 0.10 . 1 . . . A 446 PRO CB . 18592 1
1046 . 1 1 90 90 PRO CG C 13 27.300 0.10 . 1 . . . A 446 PRO CG . 18592 1
1047 . 1 1 90 90 PRO CD C 13 51.578 0.10 . 1 . . . A 446 PRO CD . 18592 1
1048 . 1 1 91 91 ALA H H 1 8.016 0.02 . 1 . . . A 447 ALA H . 18592 1
1049 . 1 1 91 91 ALA HA H 1 4.285 0.02 . 1 . . . A 447 ALA HA . 18592 1
1050 . 1 1 91 91 ALA HB1 H 1 1.388 0.02 . . . . . A 447 ALA QB . 18592 1
1051 . 1 1 91 91 ALA HB2 H 1 1.388 0.02 . . . . . A 447 ALA QB . 18592 1
1052 . 1 1 91 91 ALA HB3 H 1 1.388 0.02 . . . . . A 447 ALA QB . 18592 1
1053 . 1 1 91 91 ALA C C 13 177.646 0.10 . 1 . . . A 447 ALA C . 18592 1
1054 . 1 1 91 91 ALA CA C 13 52.873 0.10 . 1 . . . A 447 ALA CA . 18592 1
1055 . 1 1 91 91 ALA CB C 13 19.879 0.10 . 1 . . . A 447 ALA CB . 18592 1
1056 . 1 1 91 91 ALA N N 15 120.204 0.10 . 1 . . . A 447 ALA N . 18592 1
1057 . 1 1 92 92 ALA H H 1 7.107 0.02 . 1 . . . A 448 ALA H . 18592 1
1058 . 1 1 92 92 ALA HA H 1 3.944 0.02 . 1 . . . A 448 ALA HA . 18592 1
1059 . 1 1 92 92 ALA HB1 H 1 1.180 0.02 . . . . . A 448 ALA QB . 18592 1
1060 . 1 1 92 92 ALA HB2 H 1 1.180 0.02 . . . . . A 448 ALA QB . 18592 1
1061 . 1 1 92 92 ALA HB3 H 1 1.180 0.02 . . . . . A 448 ALA QB . 18592 1
1062 . 1 1 92 92 ALA C C 13 176.714 0.10 . 1 . . . A 448 ALA C . 18592 1
1063 . 1 1 92 92 ALA CA C 13 58.052 0.10 . 1 . . . A 448 ALA CA . 18592 1
1064 . 1 1 92 92 ALA CB C 13 18.908 0.10 . 1 . . . A 448 ALA CB . 18592 1
1065 . 1 1 92 92 ALA N N 15 116.843 0.10 . 1 . . . A 448 ALA N . 18592 1
1066 . 1 1 93 93 CYS H H 1 7.429 0.02 . . . . . A 449 CYS H . 18592 1
1067 . 1 1 93 93 CYS HA H 1 4.752 0.02 . . . . . A 449 CYS HA . 18592 1
1068 . 1 1 93 93 CYS HB2 H 1 3.097 0.02 . . . . . A 449 CYS HB2 . 18592 1
1069 . 1 1 93 93 CYS HB3 H 1 3.514 0.02 . . . . . A 449 CYS HB3 . 18592 1
1070 . 1 1 93 93 CYS C C 13 173.782 0.10 . . . . . A 449 CYS C . 18592 1
1071 . 1 1 93 93 CYS CA C 13 55.786 0.10 . . . . . A 449 CYS CA . 18592 1
1072 . 1 1 93 93 CYS CB C 13 42.838 0.10 . . . . . A 449 CYS CB . 18592 1
1073 . 1 1 93 93 CYS N N 15 118.129 0.10 . . . . . A 449 CYS N . 18592 1
1074 . 1 1 94 94 SER H H 1 8.142 0.02 . 1 . . . A 450 SER H . 18592 1
1075 . 1 1 94 94 SER HA H 1 4.311 0.02 . 1 . . . A 450 SER HA . 18592 1
1076 . 1 1 94 94 SER HB2 H 1 3.908 0.02 . 2 . . . A 450 SER HB2 . 18592 1
1077 . 1 1 94 94 SER HB3 H 1 3.908 0.02 . 2 . . . A 450 SER HB3 . 18592 1
1078 . 1 1 94 94 SER CA C 13 60.318 0.10 . 1 . . . A 450 SER CA . 18592 1
1079 . 1 1 94 94 SER CB C 13 65.150 0.10 . 1 . . . A 450 SER CB . 18592 1
1080 . 1 1 94 94 SER N N 15 123.526 0.10 . 1 . . . A 450 SER N . 18592 1
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