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 19526
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19526 1
2 '2D 1H-13C HSQC' . . . 19526 1
3 '3D CBCA(CO)NH' . . . 19526 1
4 '3D HNCO' . . . 19526 1
5 '3D HNCA' . . . 19526 1
6 '3D HNCACB' . . . 19526 1
7 '3D HBHA(CO)NH' . . . 19526 1
8 '3D HCCH-TOCSY' . . . 19526 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 HIS HA H 1 4.523 0.04 . 1 . . . A 352 HIS HA . 19526 1
2 . 1 1 3 3 HIS HB2 H 1 3.010 0.04 . 2 . . . A 352 HIS HB2 . 19526 1
3 . 1 1 3 3 HIS HB3 H 1 2.952 0.04 . 2 . . . A 352 HIS HB3 . 19526 1
4 . 1 1 3 3 HIS C C 13 175.278 0.40 . 1 . . . A 352 HIS C . 19526 1
5 . 1 1 3 3 HIS CA C 13 56.560 0.40 . 1 . . . A 352 HIS CA . 19526 1
6 . 1 1 3 3 HIS CB C 13 30.832 0.40 . 1 . . . A 352 HIS CB . 19526 1
7 . 1 1 4 4 MET H H 1 8.237 0.04 . 1 . . . A 353 MET H . 19526 1
8 . 1 1 4 4 MET HA H 1 3.712 0.04 . 1 . . . A 353 MET HA . 19526 1
9 . 1 1 4 4 MET HB2 H 1 1.840 0.04 . 2 . . . A 353 MET HB2 . 19526 1
10 . 1 1 4 4 MET HB3 H 1 1.970 0.04 . 2 . . . A 353 MET HB3 . 19526 1
11 . 1 1 4 4 MET HG2 H 1 2.406 0.04 . 2 . . . A 353 MET HG2 . 19526 1
12 . 1 1 4 4 MET HG3 H 1 2.325 0.04 . 2 . . . A 353 MET HG3 . 19526 1
13 . 1 1 4 4 MET CA C 13 55.533 0.40 . 1 . . . A 353 MET CA . 19526 1
14 . 1 1 4 4 MET CB C 13 32.769 0.40 . 1 . . . A 353 MET CB . 19526 1
15 . 1 1 4 4 MET CG C 13 31.881 0.40 . 1 . . . A 353 MET CG . 19526 1
16 . 1 1 4 4 MET N N 15 121.809 0.40 . 1 . . . A 353 MET N . 19526 1
17 . 1 1 5 5 MET HA H 1 4.566 0.04 . 1 . . . A 354 MET HA . 19526 1
18 . 1 1 5 5 MET HB2 H 1 2.025 0.04 . 2 . . . A 354 MET HB2 . 19526 1
19 . 1 1 5 5 MET HB3 H 1 2.025 0.04 . 2 . . . A 354 MET HB3 . 19526 1
20 . 1 1 5 5 MET HG2 H 1 2.561 0.04 . 2 . . . A 354 MET HG2 . 19526 1
21 . 1 1 5 5 MET HG3 H 1 2.613 0.04 . 2 . . . A 354 MET HG3 . 19526 1
22 . 1 1 5 5 MET C C 13 176.111 0.40 . 1 . . . A 354 MET C . 19526 1
23 . 1 1 5 5 MET CA C 13 55.274 0.40 . 1 . . . A 354 MET CA . 19526 1
24 . 1 1 5 5 MET CB C 13 32.729 0.40 . 1 . . . A 354 MET CB . 19526 1
25 . 1 1 5 5 MET CG C 13 31.879 0.40 . 1 . . . A 354 MET CG . 19526 1
26 . 1 1 6 6 SER H H 1 8.302 0.04 . 1 . . . A 355 SER H . 19526 1
27 . 1 1 6 6 SER HA H 1 4.464 0.04 . 1 . . . A 355 SER HA . 19526 1
28 . 1 1 6 6 SER HB2 H 1 3.836 0.04 . 2 . . . A 355 SER HB2 . 19526 1
29 . 1 1 6 6 SER HB3 H 1 3.836 0.04 . 2 . . . A 355 SER HB3 . 19526 1
30 . 1 1 6 6 SER C C 13 173.575 0.40 . 1 . . . A 355 SER C . 19526 1
31 . 1 1 6 6 SER CA C 13 58.925 0.40 . 1 . . . A 355 SER CA . 19526 1
32 . 1 1 6 6 SER CB C 13 64.029 0.40 . 1 . . . A 355 SER CB . 19526 1
33 . 1 1 6 6 SER N N 15 118.671 0.40 . 1 . . . A 355 SER N . 19526 1
34 . 1 1 7 7 THR H H 1 8.011 0.04 . 1 . . . A 356 THR H . 19526 1
35 . 1 1 7 7 THR HA H 1 4.834 0.04 . 1 . . . A 356 THR HA . 19526 1
36 . 1 1 7 7 THR HB H 1 3.760 0.04 . 1 . . . A 356 THR HB . 19526 1
37 . 1 1 7 7 THR HG21 H 1 0.954 0.04 . 1 . . . A 356 THR HG21 . 19526 1
38 . 1 1 7 7 THR HG22 H 1 0.954 0.04 . 1 . . . A 356 THR HG22 . 19526 1
39 . 1 1 7 7 THR HG23 H 1 0.954 0.04 . 1 . . . A 356 THR HG23 . 19526 1
40 . 1 1 7 7 THR C C 13 173.087 0.40 . 1 . . . A 356 THR C . 19526 1
41 . 1 1 7 7 THR CA C 13 60.303 0.40 . 1 . . . A 356 THR CA . 19526 1
42 . 1 1 7 7 THR CB C 13 72.009 0.40 . 1 . . . A 356 THR CB . 19526 1
43 . 1 1 7 7 THR CG2 C 13 21.327 0.40 . 1 . . . A 356 THR CG2 . 19526 1
44 . 1 1 7 7 THR N N 15 115.456 0.40 . 1 . . . A 356 THR N . 19526 1
45 . 1 1 8 8 VAL H H 1 8.562 0.04 . 1 . . . A 357 VAL H . 19526 1
46 . 1 1 8 8 VAL HA H 1 4.481 0.04 . 1 . . . A 357 VAL HA . 19526 1
47 . 1 1 8 8 VAL HB H 1 1.787 0.04 . 1 . . . A 357 VAL HB . 19526 1
48 . 1 1 8 8 VAL HG11 H 1 0.879 0.04 . 2 . . . A 357 VAL HG11 . 19526 1
49 . 1 1 8 8 VAL HG12 H 1 0.879 0.04 . 2 . . . A 357 VAL HG12 . 19526 1
50 . 1 1 8 8 VAL HG13 H 1 0.879 0.04 . 2 . . . A 357 VAL HG13 . 19526 1
51 . 1 1 8 8 VAL HG21 H 1 0.603 0.04 . 2 . . . A 357 VAL HG21 . 19526 1
52 . 1 1 8 8 VAL HG22 H 1 0.603 0.04 . 2 . . . A 357 VAL HG22 . 19526 1
53 . 1 1 8 8 VAL HG23 H 1 0.603 0.04 . 2 . . . A 357 VAL HG23 . 19526 1
54 . 1 1 8 8 VAL C C 13 171.401 0.40 . 1 . . . A 357 VAL C . 19526 1
55 . 1 1 8 8 VAL CA C 13 60.284 0.40 . 1 . . . A 357 VAL CA . 19526 1
56 . 1 1 8 8 VAL CB C 13 35.849 0.40 . 1 . . . A 357 VAL CB . 19526 1
57 . 1 1 8 8 VAL CG1 C 13 21.393 0.40 . 2 . . . A 357 VAL CG1 . 19526 1
58 . 1 1 8 8 VAL CG2 C 13 20.091 0.40 . 2 . . . A 357 VAL CG2 . 19526 1
59 . 1 1 8 8 VAL N N 15 117.923 0.40 . 1 . . . A 357 VAL N . 19526 1
60 . 1 1 9 9 CYS H H 1 7.865 0.04 . 1 . . . A 358 CYS H . 19526 1
61 . 1 1 9 9 CYS HA H 1 4.976 0.04 . 1 . . . A 358 CYS HA . 19526 1
62 . 1 1 9 9 CYS HB2 H 1 2.607 0.04 . 2 . . . A 358 CYS HB2 . 19526 1
63 . 1 1 9 9 CYS HB3 H 1 2.182 0.04 . 2 . . . A 358 CYS HB3 . 19526 1
64 . 1 1 9 9 CYS C C 13 172.572 0.40 . 1 . . . A 358 CYS C . 19526 1
65 . 1 1 9 9 CYS CA C 13 57.114 0.40 . 1 . . . A 358 CYS CA . 19526 1
66 . 1 1 9 9 CYS CB C 13 29.140 0.40 . 1 . . . A 358 CYS CB . 19526 1
67 . 1 1 9 9 CYS N N 15 125.284 0.40 . 1 . . . A 358 CYS N . 19526 1
68 . 1 1 10 10 VAL H H 1 8.481 0.04 . 1 . . . A 359 VAL H . 19526 1
69 . 1 1 10 10 VAL HA H 1 4.355 0.04 . 1 . . . A 359 VAL HA . 19526 1
70 . 1 1 10 10 VAL HB H 1 1.608 0.04 . 1 . . . A 359 VAL HB . 19526 1
71 . 1 1 10 10 VAL HG11 H 1 0.789 0.04 . 2 . . . A 359 VAL HG11 . 19526 1
72 . 1 1 10 10 VAL HG12 H 1 0.789 0.04 . 2 . . . A 359 VAL HG12 . 19526 1
73 . 1 1 10 10 VAL HG13 H 1 0.789 0.04 . 2 . . . A 359 VAL HG13 . 19526 1
74 . 1 1 10 10 VAL HG21 H 1 0.503 0.04 . 2 . . . A 359 VAL HG21 . 19526 1
75 . 1 1 10 10 VAL HG22 H 1 0.503 0.04 . 2 . . . A 359 VAL HG22 . 19526 1
76 . 1 1 10 10 VAL HG23 H 1 0.503 0.04 . 2 . . . A 359 VAL HG23 . 19526 1
77 . 1 1 10 10 VAL C C 13 173.812 0.40 . 1 . . . A 359 VAL C . 19526 1
78 . 1 1 10 10 VAL CA C 13 60.846 0.40 . 1 . . . A 359 VAL CA . 19526 1
79 . 1 1 10 10 VAL CB C 13 35.405 0.40 . 1 . . . A 359 VAL CB . 19526 1
80 . 1 1 10 10 VAL CG1 C 13 23.007 0.40 . 2 . . . A 359 VAL CG1 . 19526 1
81 . 1 1 10 10 VAL CG2 C 13 21.193 0.40 . 2 . . . A 359 VAL CG2 . 19526 1
82 . 1 1 10 10 VAL N N 15 125.792 0.40 . 1 . . . A 359 VAL N . 19526 1
83 . 1 1 11 11 TYR H H 1 9.475 0.04 . 1 . . . A 360 TYR H . 19526 1
84 . 1 1 11 11 TYR HA H 1 4.629 0.04 . 1 . . . A 360 TYR HA . 19526 1
85 . 1 1 11 11 TYR HB2 H 1 3.246 0.04 . 2 . . . A 360 TYR HB2 . 19526 1
86 . 1 1 11 11 TYR HB3 H 1 2.734 0.04 . 2 . . . A 360 TYR HB3 . 19526 1
87 . 1 1 11 11 TYR HD1 H 1 6.396 0.04 . 3 . . . A 360 TYR HD1 . 19526 1
88 . 1 1 11 11 TYR HE1 H 1 6.396 0.04 . 3 . . . A 360 TYR HE1 . 19526 1
89 . 1 1 11 11 TYR C C 13 174.724 0.40 . 1 . . . A 360 TYR C . 19526 1
90 . 1 1 11 11 TYR CA C 13 58.565 0.40 . 1 . . . A 360 TYR CA . 19526 1
91 . 1 1 11 11 TYR CB C 13 40.074 0.40 . 1 . . . A 360 TYR CB . 19526 1
92 . 1 1 11 11 TYR CD1 C 13 133.925 0.40 . 3 . . . A 360 TYR CD1 . 19526 1
93 . 1 1 11 11 TYR CE1 C 13 117.421 0.40 . 3 . . . A 360 TYR CE1 . 19526 1
94 . 1 1 11 11 TYR N N 15 127.355 0.40 . 1 . . . A 360 TYR N . 19526 1
95 . 1 1 12 12 VAL H H 1 7.988 0.04 . 1 . . . A 361 VAL H . 19526 1
96 . 1 1 12 12 VAL HA H 1 4.631 0.04 . 1 . . . A 361 VAL HA . 19526 1
97 . 1 1 12 12 VAL HB H 1 1.915 0.04 . 1 . . . A 361 VAL HB . 19526 1
98 . 1 1 12 12 VAL HG11 H 1 0.799 0.04 . 2 . . . A 361 VAL HG11 . 19526 1
99 . 1 1 12 12 VAL HG12 H 1 0.799 0.04 . 2 . . . A 361 VAL HG12 . 19526 1
100 . 1 1 12 12 VAL HG13 H 1 0.799 0.04 . 2 . . . A 361 VAL HG13 . 19526 1
101 . 1 1 12 12 VAL HG21 H 1 0.587 0.04 . 2 . . . A 361 VAL HG21 . 19526 1
102 . 1 1 12 12 VAL HG22 H 1 0.587 0.04 . 2 . . . A 361 VAL HG22 . 19526 1
103 . 1 1 12 12 VAL HG23 H 1 0.587 0.04 . 2 . . . A 361 VAL HG23 . 19526 1
104 . 1 1 12 12 VAL C C 13 175.388 0.40 . 1 . . . A 361 VAL C . 19526 1
105 . 1 1 12 12 VAL CA C 13 60.913 0.40 . 1 . . . A 361 VAL CA . 19526 1
106 . 1 1 12 12 VAL CB C 13 34.079 0.40 . 1 . . . A 361 VAL CB . 19526 1
107 . 1 1 12 12 VAL CG1 C 13 21.371 0.40 . 2 . . . A 361 VAL CG1 . 19526 1
108 . 1 1 12 12 VAL CG2 C 13 20.951 0.40 . 2 . . . A 361 VAL CG2 . 19526 1
109 . 1 1 12 12 VAL N N 15 120.276 0.40 . 1 . . . A 361 VAL N . 19526 1
110 . 1 1 13 13 ASN H H 1 9.161 0.04 . 1 . . . A 362 ASN H . 19526 1
111 . 1 1 13 13 ASN HA H 1 4.017 0.04 . 1 . . . A 362 ASN HA . 19526 1
112 . 1 1 13 13 ASN HB2 H 1 2.714 0.04 . 2 . . . A 362 ASN HB2 . 19526 1
113 . 1 1 13 13 ASN HB3 H 1 0.731 0.04 . 2 . . . A 362 ASN HB3 . 19526 1
114 . 1 1 13 13 ASN HD21 H 1 6.641 0.04 . 2 . . . A 362 ASN HD21 . 19526 1
115 . 1 1 13 13 ASN HD22 H 1 6.641 0.04 . 2 . . . A 362 ASN HD22 . 19526 1
116 . 1 1 13 13 ASN C C 13 175.159 0.40 . 1 . . . A 362 ASN C . 19526 1
117 . 1 1 13 13 ASN CA C 13 51.243 0.40 . 1 . . . A 362 ASN CA . 19526 1
118 . 1 1 13 13 ASN CB C 13 36.264 0.40 . 1 . . . A 362 ASN CB . 19526 1
119 . 1 1 13 13 ASN N N 15 126.964 0.40 . 1 . . . A 362 ASN N . 19526 1
120 . 1 1 13 13 ASN ND2 N 15 110.307 0.40 . 1 . . . A 362 ASN ND2 . 19526 1
121 . 1 1 14 14 LYS H H 1 8.314 0.04 . 1 . . . A 363 LYS H . 19526 1
122 . 1 1 14 14 LYS HA H 1 3.870 0.04 . 1 . . . A 363 LYS HA . 19526 1
123 . 1 1 14 14 LYS HB2 H 1 1.838 0.04 . 2 . . . A 363 LYS HB2 . 19526 1
124 . 1 1 14 14 LYS HB3 H 1 1.391 0.04 . 2 . . . A 363 LYS HB3 . 19526 1
125 . 1 1 14 14 LYS HG2 H 1 1.353 0.04 . 2 . . . A 363 LYS HG2 . 19526 1
126 . 1 1 14 14 LYS HG3 H 1 1.078 0.04 . 2 . . . A 363 LYS HG3 . 19526 1
127 . 1 1 14 14 LYS HD2 H 1 1.449 0.04 . 2 . . . A 363 LYS HD2 . 19526 1
128 . 1 1 14 14 LYS HD3 H 1 1.428 0.04 . 2 . . . A 363 LYS HD3 . 19526 1
129 . 1 1 14 14 LYS HE2 H 1 2.878 0.04 . 2 . . . A 363 LYS HE2 . 19526 1
130 . 1 1 14 14 LYS HE3 H 1 2.494 0.04 . 2 . . . A 363 LYS HE3 . 19526 1
131 . 1 1 14 14 LYS C C 13 176.047 0.40 . 1 . . . A 363 LYS C . 19526 1
132 . 1 1 14 14 LYS CA C 13 57.107 0.40 . 1 . . . A 363 LYS CA . 19526 1
133 . 1 1 14 14 LYS CB C 13 31.373 0.40 . 1 . . . A 363 LYS CB . 19526 1
134 . 1 1 14 14 LYS CG C 13 26.165 0.40 . 1 . . . A 363 LYS CG . 19526 1
135 . 1 1 14 14 LYS CD C 13 29.080 0.40 . 1 . . . A 363 LYS CD . 19526 1
136 . 1 1 14 14 LYS CE C 13 42.551 0.40 . 1 . . . A 363 LYS CE . 19526 1
137 . 1 1 14 14 LYS N N 15 123.352 0.40 . 1 . . . A 363 LYS N . 19526 1
138 . 1 1 15 15 HIS H H 1 7.570 0.04 . 1 . . . A 364 HIS H . 19526 1
139 . 1 1 15 15 HIS HA H 1 4.689 0.04 . 1 . . . A 364 HIS HA . 19526 1
140 . 1 1 15 15 HIS HB2 H 1 3.218 0.04 . 2 . . . A 364 HIS HB2 . 19526 1
141 . 1 1 15 15 HIS HB3 H 1 2.763 0.04 . 2 . . . A 364 HIS HB3 . 19526 1
142 . 1 1 15 15 HIS HD2 H 1 6.971 0.04 . 1 . . . A 364 HIS HD2 . 19526 1
143 . 1 1 15 15 HIS C C 13 174.715 0.40 . 1 . . . A 364 HIS C . 19526 1
144 . 1 1 15 15 HIS CA C 13 55.012 0.40 . 1 . . . A 364 HIS CA . 19526 1
145 . 1 1 15 15 HIS CB C 13 29.891 0.40 . 1 . . . A 364 HIS CB . 19526 1
146 . 1 1 15 15 HIS CD2 C 13 120.778 0.40 . 1 . . . A 364 HIS CD2 . 19526 1
147 . 1 1 15 15 HIS N N 15 116.075 0.40 . 1 . . . A 364 HIS N . 19526 1
148 . 1 1 16 16 GLY H H 1 6.994 0.04 . 1 . . . A 365 GLY H . 19526 1
149 . 1 1 16 16 GLY HA2 H 1 3.818 0.04 . 2 . . . A 365 GLY HA2 . 19526 1
150 . 1 1 16 16 GLY HA3 H 1 3.178 0.04 . 2 . . . A 365 GLY HA3 . 19526 1
151 . 1 1 16 16 GLY C C 13 170.520 0.40 . 1 . . . A 365 GLY C . 19526 1
152 . 1 1 16 16 GLY CA C 13 44.529 0.40 . 1 . . . A 365 GLY CA . 19526 1
153 . 1 1 16 16 GLY N N 15 108.156 0.40 . 1 . . . A 365 GLY N . 19526 1
154 . 1 1 17 17 ASN H H 1 7.784 0.04 . 1 . . . A 366 ASN H . 19526 1
155 . 1 1 17 17 ASN HA H 1 4.346 0.04 . 1 . . . A 366 ASN HA . 19526 1
156 . 1 1 17 17 ASN HB2 H 1 2.704 0.04 . 2 . . . A 366 ASN HB2 . 19526 1
157 . 1 1 17 17 ASN HB3 H 1 2.513 0.04 . 2 . . . A 366 ASN HB3 . 19526 1
158 . 1 1 17 17 ASN HD21 H 1 7.648 0.04 . 2 . . . A 366 ASN HD21 . 19526 1
159 . 1 1 17 17 ASN HD22 H 1 7.648 0.04 . 2 . . . A 366 ASN HD22 . 19526 1
160 . 1 1 17 17 ASN C C 13 175.230 0.40 . 1 . . . A 366 ASN C . 19526 1
161 . 1 1 17 17 ASN CA C 13 52.012 0.40 . 1 . . . A 366 ASN CA . 19526 1
162 . 1 1 17 17 ASN CB C 13 38.691 0.40 . 1 . . . A 366 ASN CB . 19526 1
163 . 1 1 17 17 ASN N N 15 116.480 0.40 . 1 . . . A 366 ASN N . 19526 1
164 . 1 1 17 17 ASN ND2 N 15 113.862 0.40 . 1 . . . A 366 ASN ND2 . 19526 1
165 . 1 1 18 18 PHE H H 1 8.008 0.04 . 1 . . . A 367 PHE H . 19526 1
166 . 1 1 18 18 PHE HA H 1 4.516 0.04 . 1 . . . A 367 PHE HA . 19526 1
167 . 1 1 18 18 PHE HB2 H 1 3.174 0.04 . 2 . . . A 367 PHE HB2 . 19526 1
168 . 1 1 18 18 PHE HB3 H 1 2.868 0.04 . 2 . . . A 367 PHE HB3 . 19526 1
169 . 1 1 18 18 PHE HD2 H 1 6.886 0.04 . 3 . . . A 367 PHE HD2 . 19526 1
170 . 1 1 18 18 PHE HE2 H 1 6.956 0.04 . 3 . . . A 367 PHE HE2 . 19526 1
171 . 1 1 18 18 PHE C C 13 175.900 0.40 . 1 . . . A 367 PHE C . 19526 1
172 . 1 1 18 18 PHE CA C 13 56.533 0.40 . 1 . . . A 367 PHE CA . 19526 1
173 . 1 1 18 18 PHE CB C 13 38.597 0.40 . 1 . . . A 367 PHE CB . 19526 1
174 . 1 1 18 18 PHE CD2 C 13 131.004 0.40 . 3 . . . A 367 PHE CD2 . 19526 1
175 . 1 1 18 18 PHE CE2 C 13 129.176 0.40 . 3 . . . A 367 PHE CE2 . 19526 1
176 . 1 1 18 18 PHE N N 15 122.388 0.40 . 1 . . . A 367 PHE N . 19526 1
177 . 1 1 19 19 GLY H H 1 7.876 0.04 . 1 . . . A 368 GLY H . 19526 1
178 . 1 1 19 19 GLY HA2 H 1 3.699 0.04 . 2 . . . A 368 GLY HA2 . 19526 1
179 . 1 1 19 19 GLY HA3 H 1 3.699 0.04 . 2 . . . A 368 GLY HA3 . 19526 1
180 . 1 1 19 19 GLY CA C 13 45.856 0.40 . 1 . . . A 368 GLY CA . 19526 1
181 . 1 1 19 19 GLY N N 15 104.827 0.40 . 1 . . . A 368 GLY N . 19526 1
182 . 1 1 20 20 PRO HA H 1 4.287 0.04 . 1 . . . A 369 PRO HA . 19526 1
183 . 1 1 20 20 PRO HB2 H 1 1.885 0.04 . 2 . . . A 369 PRO HB2 . 19526 1
184 . 1 1 20 20 PRO HB3 H 1 1.196 0.04 . 2 . . . A 369 PRO HB3 . 19526 1
185 . 1 1 20 20 PRO HG2 H 1 1.563 0.04 . 2 . . . A 369 PRO HG2 . 19526 1
186 . 1 1 20 20 PRO HG3 H 1 0.607 0.04 . 2 . . . A 369 PRO HG3 . 19526 1
187 . 1 1 20 20 PRO HD2 H 1 3.456 0.04 . 2 . . . A 369 PRO HD2 . 19526 1
188 . 1 1 20 20 PRO HD3 H 1 3.264 0.04 . 2 . . . A 369 PRO HD3 . 19526 1
189 . 1 1 20 20 PRO C C 13 177.708 0.40 . 1 . . . A 369 PRO C . 19526 1
190 . 1 1 20 20 PRO CA C 13 63.706 0.40 . 1 . . . A 369 PRO CA . 19526 1
191 . 1 1 20 20 PRO CB C 13 32.371 0.40 . 1 . . . A 369 PRO CB . 19526 1
192 . 1 1 20 20 PRO CG C 13 25.261 0.40 . 1 . . . A 369 PRO CG . 19526 1
193 . 1 1 20 20 PRO CD C 13 49.193 0.40 . 1 . . . A 369 PRO CD . 19526 1
194 . 1 1 21 21 HIS H H 1 9.004 0.04 . 1 . . . A 370 HIS H . 19526 1
195 . 1 1 21 21 HIS HA H 1 4.824 0.04 . 1 . . . A 370 HIS HA . 19526 1
196 . 1 1 21 21 HIS HB2 H 1 2.986 0.04 . 2 . . . A 370 HIS HB2 . 19526 1
197 . 1 1 21 21 HIS HB3 H 1 2.909 0.04 . 2 . . . A 370 HIS HB3 . 19526 1
198 . 1 1 21 21 HIS HD2 H 1 6.894 0.04 . 1 . . . A 370 HIS HD2 . 19526 1
199 . 1 1 21 21 HIS C C 13 176.449 0.40 . 1 . . . A 370 HIS C . 19526 1
200 . 1 1 21 21 HIS CA C 13 56.534 0.40 . 1 . . . A 370 HIS CA . 19526 1
201 . 1 1 21 21 HIS CB C 13 32.481 0.40 . 1 . . . A 370 HIS CB . 19526 1
202 . 1 1 21 21 HIS CD2 C 13 120.341 0.40 . 1 . . . A 370 HIS CD2 . 19526 1
203 . 1 1 21 21 HIS N N 15 115.028 0.40 . 1 . . . A 370 HIS N . 19526 1
204 . 1 1 22 22 LEU H H 1 6.418 0.04 . 1 . . . A 371 LEU H . 19526 1
205 . 1 1 22 22 LEU HA H 1 4.600 0.04 . 1 . . . A 371 LEU HA . 19526 1
206 . 1 1 22 22 LEU HB2 H 1 1.753 0.04 . 2 . . . A 371 LEU HB2 . 19526 1
207 . 1 1 22 22 LEU HB3 H 1 0.857 0.04 . 2 . . . A 371 LEU HB3 . 19526 1
208 . 1 1 22 22 LEU HG H 1 1.714 0.04 . 1 . . . A 371 LEU HG . 19526 1
209 . 1 1 22 22 LEU HD11 H 1 0.827 0.04 . 2 . . . A 371 LEU HD11 . 19526 1
210 . 1 1 22 22 LEU HD12 H 1 0.827 0.04 . 2 . . . A 371 LEU HD12 . 19526 1
211 . 1 1 22 22 LEU HD13 H 1 0.827 0.04 . 2 . . . A 371 LEU HD13 . 19526 1
212 . 1 1 22 22 LEU HD21 H 1 0.604 0.04 . 2 . . . A 371 LEU HD21 . 19526 1
213 . 1 1 22 22 LEU HD22 H 1 0.604 0.04 . 2 . . . A 371 LEU HD22 . 19526 1
214 . 1 1 22 22 LEU HD23 H 1 0.604 0.04 . 2 . . . A 371 LEU HD23 . 19526 1
215 . 1 1 22 22 LEU C C 13 174.200 0.40 . 1 . . . A 371 LEU C . 19526 1
216 . 1 1 22 22 LEU CA C 13 53.438 0.40 . 1 . . . A 371 LEU CA . 19526 1
217 . 1 1 22 22 LEU CB C 13 44.013 0.40 . 1 . . . A 371 LEU CB . 19526 1
218 . 1 1 22 22 LEU CG C 13 26.385 0.40 . 1 . . . A 371 LEU CG . 19526 1
219 . 1 1 22 22 LEU CD1 C 13 25.677 0.40 . 2 . . . A 371 LEU CD1 . 19526 1
220 . 1 1 22 22 LEU CD2 C 13 23.178 0.40 . 2 . . . A 371 LEU CD2 . 19526 1
221 . 1 1 22 22 LEU N N 15 118.831 0.40 . 1 . . . A 371 LEU N . 19526 1
222 . 1 1 23 23 ASP H H 1 8.647 0.04 . 1 . . . A 372 ASP H . 19526 1
223 . 1 1 23 23 ASP HA H 1 4.542 0.04 . 1 . . . A 372 ASP HA . 19526 1
224 . 1 1 23 23 ASP HB2 H 1 2.824 0.04 . 2 . . . A 372 ASP HB2 . 19526 1
225 . 1 1 23 23 ASP HB3 H 1 2.294 0.04 . 2 . . . A 372 ASP HB3 . 19526 1
226 . 1 1 23 23 ASP CA C 13 50.994 0.40 . 1 . . . A 372 ASP CA . 19526 1
227 . 1 1 23 23 ASP CB C 13 42.051 0.40 . 1 . . . A 372 ASP CB . 19526 1
228 . 1 1 23 23 ASP N N 15 121.305 0.40 . 1 . . . A 372 ASP N . 19526 1
229 . 1 1 24 24 PRO HA H 1 3.676 0.04 . 1 . . . A 373 PRO HA . 19526 1
230 . 1 1 24 24 PRO HB2 H 1 2.300 0.04 . 2 . . . A 373 PRO HB2 . 19526 1
231 . 1 1 24 24 PRO HB3 H 1 1.939 0.04 . 2 . . . A 373 PRO HB3 . 19526 1
232 . 1 1 24 24 PRO HG2 H 1 2.090 0.04 . 2 . . . A 373 PRO HG2 . 19526 1
233 . 1 1 24 24 PRO HG3 H 1 1.986 0.04 . 2 . . . A 373 PRO HG3 . 19526 1
234 . 1 1 24 24 PRO HD2 H 1 3.931 0.04 . 2 . . . A 373 PRO HD2 . 19526 1
235 . 1 1 24 24 PRO HD3 H 1 4.308 0.04 . 2 . . . A 373 PRO HD3 . 19526 1
236 . 1 1 24 24 PRO C C 13 178.307 0.40 . 1 . . . A 373 PRO C . 19526 1
237 . 1 1 24 24 PRO CA C 13 65.051 0.40 . 1 . . . A 373 PRO CA . 19526 1
238 . 1 1 24 24 PRO CB C 13 32.584 0.40 . 1 . . . A 373 PRO CB . 19526 1
239 . 1 1 24 24 PRO CG C 13 27.889 0.40 . 1 . . . A 373 PRO CG . 19526 1
240 . 1 1 24 24 PRO CD C 13 51.308 0.40 . 1 . . . A 373 PRO CD . 19526 1
241 . 1 1 25 25 LYS H H 1 7.822 0.04 . 1 . . . A 374 LYS H . 19526 1
242 . 1 1 25 25 LYS HA H 1 3.876 0.04 . 1 . . . A 374 LYS HA . 19526 1
243 . 1 1 25 25 LYS HB2 H 1 1.796 0.04 . 2 . . . A 374 LYS HB2 . 19526 1
244 . 1 1 25 25 LYS HB3 H 1 1.675 0.04 . 2 . . . A 374 LYS HB3 . 19526 1
245 . 1 1 25 25 LYS HG2 H 1 1.375 0.04 . 2 . . . A 374 LYS HG2 . 19526 1
246 . 1 1 25 25 LYS HG3 H 1 1.300 0.04 . 2 . . . A 374 LYS HG3 . 19526 1
247 . 1 1 25 25 LYS HD2 H 1 1.584 0.04 . 2 . . . A 374 LYS HD2 . 19526 1
248 . 1 1 25 25 LYS HD3 H 1 1.584 0.04 . 2 . . . A 374 LYS HD3 . 19526 1
249 . 1 1 25 25 LYS HE2 H 1 2.887 0.04 . 2 . . . A 374 LYS HE2 . 19526 1
250 . 1 1 25 25 LYS HE3 H 1 2.887 0.04 . 2 . . . A 374 LYS HE3 . 19526 1
251 . 1 1 25 25 LYS C C 13 179.536 0.40 . 1 . . . A 374 LYS C . 19526 1
252 . 1 1 25 25 LYS CA C 13 58.895 0.40 . 1 . . . A 374 LYS CA . 19526 1
253 . 1 1 25 25 LYS CB C 13 31.988 0.40 . 1 . . . A 374 LYS CB . 19526 1
254 . 1 1 25 25 LYS CG C 13 25.287 0.40 . 1 . . . A 374 LYS CG . 19526 1
255 . 1 1 25 25 LYS CD C 13 28.978 0.40 . 1 . . . A 374 LYS CD . 19526 1
256 . 1 1 25 25 LYS CE C 13 41.964 0.40 . 1 . . . A 374 LYS CE . 19526 1
257 . 1 1 25 25 LYS N N 15 114.433 0.40 . 1 . . . A 374 LYS N . 19526 1
258 . 1 1 26 26 ARG H H 1 6.934 0.04 . 1 . . . A 375 ARG H . 19526 1
259 . 1 1 26 26 ARG HA H 1 4.071 0.04 . 1 . . . A 375 ARG HA . 19526 1
260 . 1 1 26 26 ARG HB2 H 1 2.252 0.04 . 2 . . . A 375 ARG HB2 . 19526 1
261 . 1 1 26 26 ARG HB3 H 1 1.681 0.04 . 2 . . . A 375 ARG HB3 . 19526 1
262 . 1 1 26 26 ARG HG2 H 1 1.567 0.04 . 2 . . . A 375 ARG HG2 . 19526 1
263 . 1 1 26 26 ARG HG3 H 1 1.567 0.04 . 2 . . . A 375 ARG HG3 . 19526 1
264 . 1 1 26 26 ARG HD2 H 1 3.277 0.04 . 2 . . . A 375 ARG HD2 . 19526 1
265 . 1 1 26 26 ARG HD3 H 1 3.087 0.04 . 2 . . . A 375 ARG HD3 . 19526 1
266 . 1 1 26 26 ARG C C 13 179.533 0.40 . 1 . . . A 375 ARG C . 19526 1
267 . 1 1 26 26 ARG CA C 13 58.171 0.40 . 1 . . . A 375 ARG CA . 19526 1
268 . 1 1 26 26 ARG CB C 13 30.703 0.40 . 1 . . . A 375 ARG CB . 19526 1
269 . 1 1 26 26 ARG CG C 13 28.354 0.40 . 1 . . . A 375 ARG CG . 19526 1
270 . 1 1 26 26 ARG CD C 13 43.367 0.40 . 1 . . . A 375 ARG CD . 19526 1
271 . 1 1 26 26 ARG N N 15 116.776 0.40 . 1 . . . A 375 ARG N . 19526 1
272 . 1 1 27 27 ILE H H 1 7.859 0.04 . 1 . . . A 376 ILE H . 19526 1
273 . 1 1 27 27 ILE HA H 1 3.608 0.04 . 1 . . . A 376 ILE HA . 19526 1
274 . 1 1 27 27 ILE HB H 1 1.463 0.04 . 1 . . . A 376 ILE HB . 19526 1
275 . 1 1 27 27 ILE HG12 H 1 1.078 0.04 . 2 . . . A 376 ILE HG12 . 19526 1
276 . 1 1 27 27 ILE HG13 H 1 0.631 0.04 . 2 . . . A 376 ILE HG13 . 19526 1
277 . 1 1 27 27 ILE HG21 H 1 0.166 0.04 . 1 . . . A 376 ILE HG21 . 19526 1
278 . 1 1 27 27 ILE HG22 H 1 0.166 0.04 . 1 . . . A 376 ILE HG22 . 19526 1
279 . 1 1 27 27 ILE HG23 H 1 0.166 0.04 . 1 . . . A 376 ILE HG23 . 19526 1
280 . 1 1 27 27 ILE HD11 H 1 0.427 0.04 . 1 . . . A 376 ILE HD11 . 19526 1
281 . 1 1 27 27 ILE HD12 H 1 0.427 0.04 . 1 . . . A 376 ILE HD12 . 19526 1
282 . 1 1 27 27 ILE HD13 H 1 0.427 0.04 . 1 . . . A 376 ILE HD13 . 19526 1
283 . 1 1 27 27 ILE C C 13 178.165 0.40 . 1 . . . A 376 ILE C . 19526 1
284 . 1 1 27 27 ILE CA C 13 62.301 0.40 . 1 . . . A 376 ILE CA . 19526 1
285 . 1 1 27 27 ILE CB C 13 35.290 0.40 . 1 . . . A 376 ILE CB . 19526 1
286 . 1 1 27 27 ILE CG1 C 13 26.519 0.40 . 1 . . . A 376 ILE CG1 . 19526 1
287 . 1 1 27 27 ILE CG2 C 13 17.182 0.40 . 1 . . . A 376 ILE CG2 . 19526 1
288 . 1 1 27 27 ILE CD1 C 13 9.682 0.40 . 1 . . . A 376 ILE CD1 . 19526 1
289 . 1 1 27 27 ILE N N 15 122.312 0.40 . 1 . . . A 376 ILE N . 19526 1
290 . 1 1 28 28 GLN H H 1 7.436 0.04 . 1 . . . A 377 GLN H . 19526 1
291 . 1 1 28 28 GLN HA H 1 3.675 0.04 . 1 . . . A 377 GLN HA . 19526 1
292 . 1 1 28 28 GLN HB2 H 1 2.070 0.04 . 2 . . . A 377 GLN HB2 . 19526 1
293 . 1 1 28 28 GLN HB3 H 1 1.949 0.04 . 2 . . . A 377 GLN HB3 . 19526 1
294 . 1 1 28 28 GLN HG2 H 1 2.484 0.04 . 2 . . . A 377 GLN HG2 . 19526 1
295 . 1 1 28 28 GLN HG3 H 1 2.404 0.04 . 2 . . . A 377 GLN HG3 . 19526 1
296 . 1 1 28 28 GLN HE21 H 1 7.181 0.04 . 2 . . . A 377 GLN HE21 . 19526 1
297 . 1 1 28 28 GLN HE22 H 1 7.181 0.04 . 2 . . . A 377 GLN HE22 . 19526 1
298 . 1 1 28 28 GLN C C 13 176.527 0.40 . 1 . . . A 377 GLN C . 19526 1
299 . 1 1 28 28 GLN CA C 13 58.008 0.40 . 1 . . . A 377 GLN CA . 19526 1
300 . 1 1 28 28 GLN CB C 13 28.114 0.40 . 1 . . . A 377 GLN CB . 19526 1
301 . 1 1 28 28 GLN CG C 13 33.564 0.40 . 1 . . . A 377 GLN CG . 19526 1
302 . 1 1 28 28 GLN N N 15 113.627 0.40 . 1 . . . A 377 GLN N . 19526 1
303 . 1 1 28 28 GLN NE2 N 15 111.093 0.40 . 1 . . . A 377 GLN NE2 . 19526 1
304 . 1 1 29 29 GLN H H 1 6.911 0.04 . 1 . . . A 378 GLN H . 19526 1
305 . 1 1 29 29 GLN HA H 1 4.151 0.04 . 1 . . . A 378 GLN HA . 19526 1
306 . 1 1 29 29 GLN HB2 H 1 2.195 0.04 . 2 . . . A 378 GLN HB2 . 19526 1
307 . 1 1 29 29 GLN HB3 H 1 1.877 0.04 . 2 . . . A 378 GLN HB3 . 19526 1
308 . 1 1 29 29 GLN HG2 H 1 2.420 0.04 . 2 . . . A 378 GLN HG2 . 19526 1
309 . 1 1 29 29 GLN HG3 H 1 2.269 0.04 . 2 . . . A 378 GLN HG3 . 19526 1
310 . 1 1 29 29 GLN HE21 H 1 7.355 0.04 . 2 . . . A 378 GLN HE21 . 19526 1
311 . 1 1 29 29 GLN HE22 H 1 7.355 0.04 . 2 . . . A 378 GLN HE22 . 19526 1
312 . 1 1 29 29 GLN C C 13 176.485 0.40 . 1 . . . A 378 GLN C . 19526 1
313 . 1 1 29 29 GLN CA C 13 55.275 0.40 . 1 . . . A 378 GLN CA . 19526 1
314 . 1 1 29 29 GLN CB C 13 29.305 0.40 . 1 . . . A 378 GLN CB . 19526 1
315 . 1 1 29 29 GLN CG C 13 33.998 0.40 . 1 . . . A 378 GLN CG . 19526 1
316 . 1 1 29 29 GLN N N 15 113.878 0.40 . 1 . . . A 378 GLN N . 19526 1
317 . 1 1 29 29 GLN NE2 N 15 111.991 0.40 . 1 . . . A 378 GLN NE2 . 19526 1
318 . 1 1 30 30 LEU H H 1 7.368 0.04 . 1 . . . A 379 LEU H . 19526 1
319 . 1 1 30 30 LEU HA H 1 4.209 0.04 . 1 . . . A 379 LEU HA . 19526 1
320 . 1 1 30 30 LEU HB2 H 1 1.844 0.04 . 2 . . . A 379 LEU HB2 . 19526 1
321 . 1 1 30 30 LEU HB3 H 1 1.361 0.04 . 2 . . . A 379 LEU HB3 . 19526 1
322 . 1 1 30 30 LEU HG H 1 0.865 0.04 . 1 . . . A 379 LEU HG . 19526 1
323 . 1 1 30 30 LEU HD11 H 1 0.865 0.04 . 2 . . . A 379 LEU HD11 . 19526 1
324 . 1 1 30 30 LEU HD12 H 1 0.865 0.04 . 2 . . . A 379 LEU HD12 . 19526 1
325 . 1 1 30 30 LEU HD13 H 1 0.865 0.04 . 2 . . . A 379 LEU HD13 . 19526 1
326 . 1 1 30 30 LEU HD21 H 1 1.993 0.04 . 2 . . . A 379 LEU HD21 . 19526 1
327 . 1 1 30 30 LEU HD22 H 1 1.993 0.04 . 2 . . . A 379 LEU HD22 . 19526 1
328 . 1 1 30 30 LEU HD23 H 1 1.993 0.04 . 2 . . . A 379 LEU HD23 . 19526 1
329 . 1 1 30 30 LEU CA C 13 54.029 0.40 . 1 . . . A 379 LEU CA . 19526 1
330 . 1 1 30 30 LEU CB C 13 40.701 0.40 . 1 . . . A 379 LEU CB . 19526 1
331 . 1 1 30 30 LEU CG C 13 23.240 0.40 . 1 . . . A 379 LEU CG . 19526 1
332 . 1 1 30 30 LEU CD1 C 13 25.898 0.40 . 2 . . . A 379 LEU CD1 . 19526 1
333 . 1 1 30 30 LEU CD2 C 13 26.690 0.40 . 2 . . . A 379 LEU CD2 . 19526 1
334 . 1 1 30 30 LEU N N 15 120.809 0.40 . 1 . . . A 379 LEU N . 19526 1
335 . 1 1 31 31 PRO HA H 1 4.202 0.04 . 1 . . . A 380 PRO HA . 19526 1
336 . 1 1 31 31 PRO HB2 H 1 1.805 0.04 . 2 . . . A 380 PRO HB2 . 19526 1
337 . 1 1 31 31 PRO HB3 H 1 1.228 0.04 . 2 . . . A 380 PRO HB3 . 19526 1
338 . 1 1 31 31 PRO HG2 H 1 1.216 0.04 . 2 . . . A 380 PRO HG2 . 19526 1
339 . 1 1 31 31 PRO HG3 H 1 0.670 0.04 . 2 . . . A 380 PRO HG3 . 19526 1
340 . 1 1 31 31 PRO HD2 H 1 3.397 0.04 . 2 . . . A 380 PRO HD2 . 19526 1
341 . 1 1 31 31 PRO HD3 H 1 3.025 0.04 . 2 . . . A 380 PRO HD3 . 19526 1
342 . 1 1 31 31 PRO C C 13 173.563 0.40 . 1 . . . A 380 PRO C . 19526 1
343 . 1 1 31 31 PRO CA C 13 62.226 0.40 . 1 . . . A 380 PRO CA . 19526 1
344 . 1 1 31 31 PRO CB C 13 31.809 0.40 . 1 . . . A 380 PRO CB . 19526 1
345 . 1 1 31 31 PRO CG C 13 26.543 0.40 . 1 . . . A 380 PRO CG . 19526 1
346 . 1 1 31 31 PRO CD C 13 49.710 0.40 . 1 . . . A 380 PRO CD . 19526 1
347 . 1 1 32 32 ASP H H 1 7.938 0.04 . 1 . . . A 381 ASP H . 19526 1
348 . 1 1 32 32 ASP HA H 1 4.226 0.04 . 1 . . . A 381 ASP HA . 19526 1
349 . 1 1 32 32 ASP HB2 H 1 2.789 0.04 . 2 . . . A 381 ASP HB2 . 19526 1
350 . 1 1 32 32 ASP HB3 H 1 2.602 0.04 . 2 . . . A 381 ASP HB3 . 19526 1
351 . 1 1 32 32 ASP C C 13 176.275 0.40 . 1 . . . A 381 ASP C . 19526 1
352 . 1 1 32 32 ASP CA C 13 56.506 0.40 . 1 . . . A 381 ASP CA . 19526 1
353 . 1 1 32 32 ASP CB C 13 41.676 0.40 . 1 . . . A 381 ASP CB . 19526 1
354 . 1 1 32 32 ASP N N 15 114.823 0.40 . 1 . . . A 381 ASP N . 19526 1
355 . 1 1 33 33 HIS H H 1 6.907 0.04 . 1 . . . A 382 HIS H . 19526 1
356 . 1 1 33 33 HIS HA H 1 5.004 0.04 . 1 . . . A 382 HIS HA . 19526 1
357 . 1 1 33 33 HIS HB2 H 1 2.831 0.04 . 2 . . . A 382 HIS HB2 . 19526 1
358 . 1 1 33 33 HIS HB3 H 1 2.018 0.04 . 2 . . . A 382 HIS HB3 . 19526 1
359 . 1 1 33 33 HIS C C 13 171.825 0.40 . 1 . . . A 382 HIS C . 19526 1
360 . 1 1 33 33 HIS CA C 13 54.485 0.40 . 1 . . . A 382 HIS CA . 19526 1
361 . 1 1 33 33 HIS CB C 13 31.499 0.40 . 1 . . . A 382 HIS CB . 19526 1
362 . 1 1 33 33 HIS N N 15 109.071 0.40 . 1 . . . A 382 HIS N . 19526 1
363 . 1 1 34 34 PHE H H 1 9.270 0.04 . 1 . . . A 383 PHE H . 19526 1
364 . 1 1 34 34 PHE HA H 1 4.416 0.04 . 1 . . . A 383 PHE HA . 19526 1
365 . 1 1 34 34 PHE HB2 H 1 2.696 0.04 . 2 . . . A 383 PHE HB2 . 19526 1
366 . 1 1 34 34 PHE HB3 H 1 2.516 0.04 . 2 . . . A 383 PHE HB3 . 19526 1
367 . 1 1 34 34 PHE HD2 H 1 6.835 0.04 . 3 . . . A 383 PHE HD2 . 19526 1
368 . 1 1 34 34 PHE C C 13 174.826 0.40 . 1 . . . A 383 PHE C . 19526 1
369 . 1 1 34 34 PHE CA C 13 56.869 0.40 . 1 . . . A 383 PHE CA . 19526 1
370 . 1 1 34 34 PHE CB C 13 42.487 0.40 . 1 . . . A 383 PHE CB . 19526 1
371 . 1 1 34 34 PHE CD2 C 13 131.999 0.40 . 3 . . . A 383 PHE CD2 . 19526 1
372 . 1 1 34 34 PHE N N 15 118.808 0.40 . 1 . . . A 383 PHE N . 19526 1
373 . 1 1 35 35 GLY H H 1 8.620 0.04 . 1 . . . A 384 GLY H . 19526 1
374 . 1 1 35 35 GLY HA2 H 1 4.642 0.04 . 2 . . . A 384 GLY HA2 . 19526 1
375 . 1 1 35 35 GLY HA3 H 1 3.200 0.04 . 2 . . . A 384 GLY HA3 . 19526 1
376 . 1 1 35 35 GLY CA C 13 43.554 0.40 . 1 . . . A 384 GLY CA . 19526 1
377 . 1 1 35 35 GLY N N 15 109.983 0.40 . 1 . . . A 384 GLY N . 19526 1
378 . 1 1 36 36 PRO HA H 1 4.793 0.04 . 1 . . . A 385 PRO HA . 19526 1
379 . 1 1 36 36 PRO HB2 H 1 2.165 0.04 . 2 . . . A 385 PRO HB2 . 19526 1
380 . 1 1 36 36 PRO HB3 H 1 1.841 0.04 . 2 . . . A 385 PRO HB3 . 19526 1
381 . 1 1 36 36 PRO HG2 H 1 1.868 0.04 . 2 . . . A 385 PRO HG2 . 19526 1
382 . 1 1 36 36 PRO HG3 H 1 1.709 0.04 . 2 . . . A 385 PRO HG3 . 19526 1
383 . 1 1 36 36 PRO HD2 H 1 3.503 0.04 . 2 . . . A 385 PRO HD2 . 19526 1
384 . 1 1 36 36 PRO HD3 H 1 3.503 0.04 . 2 . . . A 385 PRO HD3 . 19526 1
385 . 1 1 36 36 PRO C C 13 176.664 0.40 . 1 . . . A 385 PRO C . 19526 1
386 . 1 1 36 36 PRO CA C 13 60.975 0.40 . 1 . . . A 385 PRO CA . 19526 1
387 . 1 1 36 36 PRO CB C 13 34.365 0.40 . 1 . . . A 385 PRO CB . 19526 1
388 . 1 1 36 36 PRO CG C 13 25.642 0.40 . 1 . . . A 385 PRO CG . 19526 1
389 . 1 1 36 36 PRO CD C 13 51.021 0.40 . 1 . . . A 385 PRO CD . 19526 1
390 . 1 1 37 37 GLY H H 1 8.149 0.04 . 1 . . . A 386 GLY H . 19526 1
391 . 1 1 37 37 GLY HA2 H 1 4.363 0.04 . 2 . . . A 386 GLY HA2 . 19526 1
392 . 1 1 37 37 GLY HA3 H 1 3.887 0.04 . 2 . . . A 386 GLY HA3 . 19526 1
393 . 1 1 37 37 GLY CA C 13 45.305 0.40 . 1 . . . A 386 GLY CA . 19526 1
394 . 1 1 37 37 GLY N N 15 111.540 0.40 . 1 . . . A 386 GLY N . 19526 1
395 . 1 1 38 38 PRO HA H 1 4.560 0.04 . 1 . . . A 387 PRO HA . 19526 1
396 . 1 1 38 38 PRO HB2 H 1 2.453 0.04 . 2 . . . A 387 PRO HB2 . 19526 1
397 . 1 1 38 38 PRO HB3 H 1 1.911 0.04 . 2 . . . A 387 PRO HB3 . 19526 1
398 . 1 1 38 38 PRO HG2 H 1 2.049 0.04 . 2 . . . A 387 PRO HG2 . 19526 1
399 . 1 1 38 38 PRO HG3 H 1 1.968 0.04 . 2 . . . A 387 PRO HG3 . 19526 1
400 . 1 1 38 38 PRO HD2 H 1 3.641 0.04 . 2 . . . A 387 PRO HD2 . 19526 1
401 . 1 1 38 38 PRO HD3 H 1 3.352 0.04 . 2 . . . A 387 PRO HD3 . 19526 1
402 . 1 1 38 38 PRO C C 13 178.960 0.40 . 1 . . . A 387 PRO C . 19526 1
403 . 1 1 38 38 PRO CA C 13 62.677 0.40 . 1 . . . A 387 PRO CA . 19526 1
404 . 1 1 38 38 PRO CB C 13 32.718 0.40 . 1 . . . A 387 PRO CB . 19526 1
405 . 1 1 38 38 PRO CG C 13 27.619 0.40 . 1 . . . A 387 PRO CG . 19526 1
406 . 1 1 38 38 PRO CD C 13 49.907 0.40 . 1 . . . A 387 PRO CD . 19526 1
407 . 1 1 39 39 VAL H H 1 8.199 0.04 . 1 . . . A 388 VAL H . 19526 1
408 . 1 1 39 39 VAL HA H 1 3.408 0.04 . 1 . . . A 388 VAL HA . 19526 1
409 . 1 1 39 39 VAL HB H 1 1.678 0.04 . 1 . . . A 388 VAL HB . 19526 1
410 . 1 1 39 39 VAL HG11 H 1 0.617 0.04 . 2 . . . A 388 VAL HG11 . 19526 1
411 . 1 1 39 39 VAL HG12 H 1 0.617 0.04 . 2 . . . A 388 VAL HG12 . 19526 1
412 . 1 1 39 39 VAL HG13 H 1 0.617 0.04 . 2 . . . A 388 VAL HG13 . 19526 1
413 . 1 1 39 39 VAL HG21 H 1 0.583 0.04 . 2 . . . A 388 VAL HG21 . 19526 1
414 . 1 1 39 39 VAL HG22 H 1 0.583 0.04 . 2 . . . A 388 VAL HG22 . 19526 1
415 . 1 1 39 39 VAL HG23 H 1 0.583 0.04 . 2 . . . A 388 VAL HG23 . 19526 1
416 . 1 1 39 39 VAL C C 13 174.968 0.40 . 1 . . . A 388 VAL C . 19526 1
417 . 1 1 39 39 VAL CA C 13 66.130 0.40 . 1 . . . A 388 VAL CA . 19526 1
418 . 1 1 39 39 VAL CB C 13 31.487 0.40 . 1 . . . A 388 VAL CB . 19526 1
419 . 1 1 39 39 VAL CG1 C 13 21.648 0.40 . 2 . . . A 388 VAL CG1 . 19526 1
420 . 1 1 39 39 VAL CG2 C 13 21.591 0.40 . 2 . . . A 388 VAL CG2 . 19526 1
421 . 1 1 39 39 VAL N N 15 120.620 0.40 . 1 . . . A 388 VAL N . 19526 1
422 . 1 1 40 40 ASN H H 1 8.482 0.04 . 1 . . . A 389 ASN H . 19526 1
423 . 1 1 40 40 ASN HA H 1 3.999 0.04 . 1 . . . A 389 ASN HA . 19526 1
424 . 1 1 40 40 ASN HB2 H 1 2.698 0.04 . 2 . . . A 389 ASN HB2 . 19526 1
425 . 1 1 40 40 ASN HB3 H 1 2.698 0.04 . 2 . . . A 389 ASN HB3 . 19526 1
426 . 1 1 40 40 ASN C C 13 175.824 0.40 . 1 . . . A 389 ASN C . 19526 1
427 . 1 1 40 40 ASN CA C 13 57.233 0.40 . 1 . . . A 389 ASN CA . 19526 1
428 . 1 1 40 40 ASN CB C 13 37.039 0.40 . 1 . . . A 389 ASN CB . 19526 1
429 . 1 1 40 40 ASN N N 15 115.337 0.40 . 1 . . . A 389 ASN N . 19526 1
430 . 1 1 41 41 VAL H H 1 6.572 0.04 . 1 . . . A 390 VAL H . 19526 1
431 . 1 1 41 41 VAL HA H 1 3.369 0.04 . 1 . . . A 390 VAL HA . 19526 1
432 . 1 1 41 41 VAL HB H 1 1.877 0.04 . 1 . . . A 390 VAL HB . 19526 1
433 . 1 1 41 41 VAL HG11 H 1 0.869 0.04 . 2 . . . A 390 VAL HG11 . 19526 1
434 . 1 1 41 41 VAL HG12 H 1 0.869 0.04 . 2 . . . A 390 VAL HG12 . 19526 1
435 . 1 1 41 41 VAL HG13 H 1 0.869 0.04 . 2 . . . A 390 VAL HG13 . 19526 1
436 . 1 1 41 41 VAL HG21 H 1 0.803 0.04 . 2 . . . A 390 VAL HG21 . 19526 1
437 . 1 1 41 41 VAL HG22 H 1 0.803 0.04 . 2 . . . A 390 VAL HG22 . 19526 1
438 . 1 1 41 41 VAL HG23 H 1 0.803 0.04 . 2 . . . A 390 VAL HG23 . 19526 1
439 . 1 1 41 41 VAL C C 13 177.214 0.40 . 1 . . . A 390 VAL C . 19526 1
440 . 1 1 41 41 VAL CA C 13 65.722 0.40 . 1 . . . A 390 VAL CA . 19526 1
441 . 1 1 41 41 VAL CB C 13 32.628 0.40 . 1 . . . A 390 VAL CB . 19526 1
442 . 1 1 41 41 VAL CG1 C 13 21.658 0.40 . 2 . . . A 390 VAL CG1 . 19526 1
443 . 1 1 41 41 VAL CG2 C 13 20.790 0.40 . 2 . . . A 390 VAL CG2 . 19526 1
444 . 1 1 41 41 VAL N N 15 120.067 0.40 . 1 . . . A 390 VAL N . 19526 1
445 . 1 1 42 42 VAL H H 1 7.999 0.04 . 1 . . . A 391 VAL H . 19526 1
446 . 1 1 42 42 VAL HA H 1 3.194 0.04 . 1 . . . A 391 VAL HA . 19526 1
447 . 1 1 42 42 VAL HB H 1 1.465 0.04 . 1 . . . A 391 VAL HB . 19526 1
448 . 1 1 42 42 VAL HG11 H 1 0.748 0.04 . 2 . . . A 391 VAL HG11 . 19526 1
449 . 1 1 42 42 VAL HG12 H 1 0.748 0.04 . 2 . . . A 391 VAL HG12 . 19526 1
450 . 1 1 42 42 VAL HG13 H 1 0.748 0.04 . 2 . . . A 391 VAL HG13 . 19526 1
451 . 1 1 42 42 VAL HG21 H 1 0.560 0.04 . 2 . . . A 391 VAL HG21 . 19526 1
452 . 1 1 42 42 VAL HG22 H 1 0.560 0.04 . 2 . . . A 391 VAL HG22 . 19526 1
453 . 1 1 42 42 VAL HG23 H 1 0.560 0.04 . 2 . . . A 391 VAL HG23 . 19526 1
454 . 1 1 42 42 VAL C C 13 177.129 0.40 . 1 . . . A 391 VAL C . 19526 1
455 . 1 1 42 42 VAL CA C 13 67.411 0.40 . 1 . . . A 391 VAL CA . 19526 1
456 . 1 1 42 42 VAL CB C 13 31.914 0.40 . 1 . . . A 391 VAL CB . 19526 1
457 . 1 1 42 42 VAL CG1 C 13 22.517 0.40 . 2 . . . A 391 VAL CG1 . 19526 1
458 . 1 1 42 42 VAL CG2 C 13 21.905 0.40 . 2 . . . A 391 VAL CG2 . 19526 1
459 . 1 1 42 42 VAL N N 15 119.134 0.40 . 1 . . . A 391 VAL N . 19526 1
460 . 1 1 43 43 LEU H H 1 8.138 0.04 . 1 . . . A 392 LEU H . 19526 1
461 . 1 1 43 43 LEU HA H 1 3.678 0.04 . 1 . . . A 392 LEU HA . 19526 1
462 . 1 1 43 43 LEU HB2 H 1 1.695 0.04 . 2 . . . A 392 LEU HB2 . 19526 1
463 . 1 1 43 43 LEU HB3 H 1 1.136 0.04 . 2 . . . A 392 LEU HB3 . 19526 1
464 . 1 1 43 43 LEU HG H 1 1.158 0.04 . 1 . . . A 392 LEU HG . 19526 1
465 . 1 1 43 43 LEU HD11 H 1 0.434 0.04 . 2 . . . A 392 LEU HD11 . 19526 1
466 . 1 1 43 43 LEU HD12 H 1 0.434 0.04 . 2 . . . A 392 LEU HD12 . 19526 1
467 . 1 1 43 43 LEU HD13 H 1 0.434 0.04 . 2 . . . A 392 LEU HD13 . 19526 1
468 . 1 1 43 43 LEU HD21 H 1 0.692 0.04 . 2 . . . A 392 LEU HD21 . 19526 1
469 . 1 1 43 43 LEU HD22 H 1 0.692 0.04 . 2 . . . A 392 LEU HD22 . 19526 1
470 . 1 1 43 43 LEU HD23 H 1 0.692 0.04 . 2 . . . A 392 LEU HD23 . 19526 1
471 . 1 1 43 43 LEU C C 13 177.318 0.40 . 1 . . . A 392 LEU C . 19526 1
472 . 1 1 43 43 LEU CA C 13 58.536 0.40 . 1 . . . A 392 LEU CA . 19526 1
473 . 1 1 43 43 LEU CB C 13 41.671 0.40 . 1 . . . A 392 LEU CB . 19526 1
474 . 1 1 43 43 LEU CG C 13 26.426 0.40 . 1 . . . A 392 LEU CG . 19526 1
475 . 1 1 43 43 LEU CD1 C 13 25.882 0.40 . 2 . . . A 392 LEU CD1 . 19526 1
476 . 1 1 43 43 LEU CD2 C 13 24.210 0.40 . 2 . . . A 392 LEU CD2 . 19526 1
477 . 1 1 43 43 LEU N N 15 117.128 0.40 . 1 . . . A 392 LEU N . 19526 1
478 . 1 1 44 44 ARG H H 1 7.198 0.04 . 1 . . . A 393 ARG H . 19526 1
479 . 1 1 44 44 ARG HA H 1 3.407 0.04 . 1 . . . A 393 ARG HA . 19526 1
480 . 1 1 44 44 ARG HB2 H 1 1.846 0.04 . 2 . . . A 393 ARG HB2 . 19526 1
481 . 1 1 44 44 ARG HB3 H 1 1.607 0.04 . 2 . . . A 393 ARG HB3 . 19526 1
482 . 1 1 44 44 ARG HG2 H 1 1.530 0.04 . 2 . . . A 393 ARG HG2 . 19526 1
483 . 1 1 44 44 ARG HG3 H 1 1.400 0.04 . 2 . . . A 393 ARG HG3 . 19526 1
484 . 1 1 44 44 ARG HD2 H 1 3.321 0.04 . 2 . . . A 393 ARG HD2 . 19526 1
485 . 1 1 44 44 ARG HD3 H 1 3.384 0.04 . 2 . . . A 393 ARG HD3 . 19526 1
486 . 1 1 44 44 ARG C C 13 177.184 0.40 . 1 . . . A 393 ARG C . 19526 1
487 . 1 1 44 44 ARG CA C 13 59.816 0.40 . 1 . . . A 393 ARG CA . 19526 1
488 . 1 1 44 44 ARG CB C 13 28.695 0.40 . 1 . . . A 393 ARG CB . 19526 1
489 . 1 1 44 44 ARG CG C 13 26.087 0.40 . 1 . . . A 393 ARG CG . 19526 1
490 . 1 1 44 44 ARG CD C 13 43.105 0.40 . 1 . . . A 393 ARG CD . 19526 1
491 . 1 1 44 44 ARG N N 15 116.738 0.40 . 1 . . . A 393 ARG N . 19526 1
492 . 1 1 45 45 ARG H H 1 8.108 0.04 . 1 . . . A 394 ARG H . 19526 1
493 . 1 1 45 45 ARG HA H 1 3.728 0.04 . 1 . . . A 394 ARG HA . 19526 1
494 . 1 1 45 45 ARG HB2 H 1 1.754 0.04 . 2 . . . A 394 ARG HB2 . 19526 1
495 . 1 1 45 45 ARG HB3 H 1 1.754 0.04 . 2 . . . A 394 ARG HB3 . 19526 1
496 . 1 1 45 45 ARG HG2 H 1 1.541 0.04 . 2 . . . A 394 ARG HG2 . 19526 1
497 . 1 1 45 45 ARG HG3 H 1 1.541 0.04 . 2 . . . A 394 ARG HG3 . 19526 1
498 . 1 1 45 45 ARG HD2 H 1 3.138 0.04 . 2 . . . A 394 ARG HD2 . 19526 1
499 . 1 1 45 45 ARG HD3 H 1 3.060 0.04 . 2 . . . A 394 ARG HD3 . 19526 1
500 . 1 1 45 45 ARG C C 13 179.665 0.40 . 1 . . . A 394 ARG C . 19526 1
501 . 1 1 45 45 ARG CA C 13 59.877 0.40 . 1 . . . A 394 ARG CA . 19526 1
502 . 1 1 45 45 ARG CB C 13 30.526 0.40 . 1 . . . A 394 ARG CB . 19526 1
503 . 1 1 45 45 ARG CG C 13 28.354 0.40 . 1 . . . A 394 ARG CG . 19526 1
504 . 1 1 45 45 ARG CD C 13 44.261 0.40 . 1 . . . A 394 ARG CD . 19526 1
505 . 1 1 45 45 ARG N N 15 115.560 0.40 . 1 . . . A 394 ARG N . 19526 1
506 . 1 1 46 46 ILE H H 1 8.059 0.04 . 1 . . . A 395 ILE H . 19526 1
507 . 1 1 46 46 ILE HA H 1 2.757 0.04 . 1 . . . A 395 ILE HA . 19526 1
508 . 1 1 46 46 ILE HB H 1 1.265 0.04 . 1 . . . A 395 ILE HB . 19526 1
509 . 1 1 46 46 ILE HG12 H 1 1.012 0.04 . 2 . . . A 395 ILE HG12 . 19526 1
510 . 1 1 46 46 ILE HG13 H 1 -0.312 0.04 . 2 . . . A 395 ILE HG13 . 19526 1
511 . 1 1 46 46 ILE HG21 H 1 0.506 0.04 . 1 . . . A 395 ILE HG21 . 19526 1
512 . 1 1 46 46 ILE HG22 H 1 0.506 0.04 . 1 . . . A 395 ILE HG22 . 19526 1
513 . 1 1 46 46 ILE HG23 H 1 0.506 0.04 . 1 . . . A 395 ILE HG23 . 19526 1
514 . 1 1 46 46 ILE HD11 H 1 0.352 0.04 . 1 . . . A 395 ILE HD11 . 19526 1
515 . 1 1 46 46 ILE HD12 H 1 0.352 0.04 . 1 . . . A 395 ILE HD12 . 19526 1
516 . 1 1 46 46 ILE HD13 H 1 0.352 0.04 . 1 . . . A 395 ILE HD13 . 19526 1
517 . 1 1 46 46 ILE C C 13 177.187 0.40 . 1 . . . A 395 ILE C . 19526 1
518 . 1 1 46 46 ILE CA C 13 64.340 0.40 . 1 . . . A 395 ILE CA . 19526 1
519 . 1 1 46 46 ILE CB C 13 38.192 0.40 . 1 . . . A 395 ILE CB . 19526 1
520 . 1 1 46 46 ILE CG1 C 13 28.500 0.40 . 1 . . . A 395 ILE CG1 . 19526 1
521 . 1 1 46 46 ILE CG2 C 13 19.161 0.40 . 1 . . . A 395 ILE CG2 . 19526 1
522 . 1 1 46 46 ILE CD1 C 13 15.652 0.40 . 1 . . . A 395 ILE CD1 . 19526 1
523 . 1 1 46 46 ILE N N 15 119.091 0.40 . 1 . . . A 395 ILE N . 19526 1
524 . 1 1 47 47 VAL H H 1 8.226 0.04 . 1 . . . A 396 VAL H . 19526 1
525 . 1 1 47 47 VAL HA H 1 3.194 0.04 . 1 . . . A 396 VAL HA . 19526 1
526 . 1 1 47 47 VAL HB H 1 1.783 0.04 . 1 . . . A 396 VAL HB . 19526 1
527 . 1 1 47 47 VAL HG11 H 1 0.554 0.04 . 2 . . . A 396 VAL HG11 . 19526 1
528 . 1 1 47 47 VAL HG12 H 1 0.554 0.04 . 2 . . . A 396 VAL HG12 . 19526 1
529 . 1 1 47 47 VAL HG13 H 1 0.554 0.04 . 2 . . . A 396 VAL HG13 . 19526 1
530 . 1 1 47 47 VAL HG21 H 1 0.633 0.04 . 2 . . . A 396 VAL HG21 . 19526 1
531 . 1 1 47 47 VAL HG22 H 1 0.633 0.04 . 2 . . . A 396 VAL HG22 . 19526 1
532 . 1 1 47 47 VAL HG23 H 1 0.633 0.04 . 2 . . . A 396 VAL HG23 . 19526 1
533 . 1 1 47 47 VAL C C 13 177.735 0.40 . 1 . . . A 396 VAL C . 19526 1
534 . 1 1 47 47 VAL CA C 13 67.929 0.40 . 1 . . . A 396 VAL CA . 19526 1
535 . 1 1 47 47 VAL CB C 13 31.160 0.40 . 1 . . . A 396 VAL CB . 19526 1
536 . 1 1 47 47 VAL CG1 C 13 23.051 0.40 . 2 . . . A 396 VAL CG1 . 19526 1
537 . 1 1 47 47 VAL CG2 C 13 23.562 0.40 . 2 . . . A 396 VAL CG2 . 19526 1
538 . 1 1 47 47 VAL N N 15 121.155 0.40 . 1 . . . A 396 VAL N . 19526 1
539 . 1 1 48 48 GLN H H 1 8.748 0.04 . 1 . . . A 397 GLN H . 19526 1
540 . 1 1 48 48 GLN HA H 1 3.723 0.04 . 1 . . . A 397 GLN HA . 19526 1
541 . 1 1 48 48 GLN HB2 H 1 1.974 0.04 . 2 . . . A 397 GLN HB2 . 19526 1
542 . 1 1 48 48 GLN HB3 H 1 2.270 0.04 . 2 . . . A 397 GLN HB3 . 19526 1
543 . 1 1 48 48 GLN HG2 H 1 2.355 0.04 . 2 . . . A 397 GLN HG2 . 19526 1
544 . 1 1 48 48 GLN HG3 H 1 2.218 0.04 . 2 . . . A 397 GLN HG3 . 19526 1
545 . 1 1 48 48 GLN HE21 H 1 6.813 0.04 . 2 . . . A 397 GLN HE21 . 19526 1
546 . 1 1 48 48 GLN HE22 H 1 6.813 0.04 . 2 . . . A 397 GLN HE22 . 19526 1
547 . 1 1 48 48 GLN C C 13 177.242 0.40 . 1 . . . A 397 GLN C . 19526 1
548 . 1 1 48 48 GLN CA C 13 58.448 0.40 . 1 . . . A 397 GLN CA . 19526 1
549 . 1 1 48 48 GLN CB C 13 29.590 0.40 . 1 . . . A 397 GLN CB . 19526 1
550 . 1 1 48 48 GLN CG C 13 33.999 0.40 . 1 . . . A 397 GLN CG . 19526 1
551 . 1 1 48 48 GLN N N 15 118.553 0.40 . 1 . . . A 397 GLN N . 19526 1
552 . 1 1 48 48 GLN NE2 N 15 112.108 0.40 . 1 . . . A 397 GLN NE2 . 19526 1
553 . 1 1 49 49 ALA H H 1 7.853 0.04 . 1 . . . A 398 ALA H . 19526 1
554 . 1 1 49 49 ALA HA H 1 4.215 0.04 . 1 . . . A 398 ALA HA . 19526 1
555 . 1 1 49 49 ALA HB1 H 1 1.518 0.04 . 1 . . . A 398 ALA HB1 . 19526 1
556 . 1 1 49 49 ALA HB2 H 1 1.518 0.04 . 1 . . . A 398 ALA HB2 . 19526 1
557 . 1 1 49 49 ALA HB3 H 1 1.518 0.04 . 1 . . . A 398 ALA HB3 . 19526 1
558 . 1 1 49 49 ALA C C 13 180.149 0.40 . 1 . . . A 398 ALA C . 19526 1
559 . 1 1 49 49 ALA CA C 13 55.379 0.40 . 1 . . . A 398 ALA CA . 19526 1
560 . 1 1 49 49 ALA CB C 13 18.061 0.40 . 1 . . . A 398 ALA CB . 19526 1
561 . 1 1 49 49 ALA N N 15 119.896 0.40 . 1 . . . A 398 ALA N . 19526 1
562 . 1 1 50 50 CYS H H 1 8.032 0.04 . 1 . . . A 399 CYS H . 19526 1
563 . 1 1 50 50 CYS HA H 1 3.772 0.04 . 1 . . . A 399 CYS HA . 19526 1
564 . 1 1 50 50 CYS HB2 H 1 3.327 0.04 . 2 . . . A 399 CYS HB2 . 19526 1
565 . 1 1 50 50 CYS HB3 H 1 2.238 0.04 . 2 . . . A 399 CYS HB3 . 19526 1
566 . 1 1 50 50 CYS C C 13 176.862 0.40 . 1 . . . A 399 CYS C . 19526 1
567 . 1 1 50 50 CYS CA C 13 65.964 0.40 . 1 . . . A 399 CYS CA . 19526 1
568 . 1 1 50 50 CYS CB C 13 27.177 0.40 . 1 . . . A 399 CYS CB . 19526 1
569 . 1 1 50 50 CYS N N 15 116.259 0.40 . 1 . . . A 399 CYS N . 19526 1
570 . 1 1 51 51 VAL H H 1 8.009 0.04 . 1 . . . A 400 VAL H . 19526 1
571 . 1 1 51 51 VAL HA H 1 3.362 0.04 . 1 . . . A 400 VAL HA . 19526 1
572 . 1 1 51 51 VAL HB H 1 2.358 0.04 . 1 . . . A 400 VAL HB . 19526 1
573 . 1 1 51 51 VAL HG11 H 1 1.040 0.04 . 2 . . . A 400 VAL HG11 . 19526 1
574 . 1 1 51 51 VAL HG12 H 1 1.040 0.04 . 2 . . . A 400 VAL HG12 . 19526 1
575 . 1 1 51 51 VAL HG13 H 1 1.040 0.04 . 2 . . . A 400 VAL HG13 . 19526 1
576 . 1 1 51 51 VAL HG21 H 1 0.934 0.04 . 2 . . . A 400 VAL HG21 . 19526 1
577 . 1 1 51 51 VAL HG22 H 1 0.934 0.04 . 2 . . . A 400 VAL HG22 . 19526 1
578 . 1 1 51 51 VAL HG23 H 1 0.934 0.04 . 2 . . . A 400 VAL HG23 . 19526 1
579 . 1 1 51 51 VAL C C 13 178.997 0.40 . 1 . . . A 400 VAL C . 19526 1
580 . 1 1 51 51 VAL CA C 13 67.531 0.40 . 1 . . . A 400 VAL CA . 19526 1
581 . 1 1 51 51 VAL CB C 13 31.630 0.40 . 1 . . . A 400 VAL CB . 19526 1
582 . 1 1 51 51 VAL CG1 C 13 22.336 0.40 . 2 . . . A 400 VAL CG1 . 19526 1
583 . 1 1 51 51 VAL CG2 C 13 23.532 0.40 . 2 . . . A 400 VAL CG2 . 19526 1
584 . 1 1 51 51 VAL N N 15 118.686 0.40 . 1 . . . A 400 VAL N . 19526 1
585 . 1 1 52 52 ASP H H 1 8.879 0.04 . 1 . . . A 401 ASP H . 19526 1
586 . 1 1 52 52 ASP HA H 1 4.417 0.04 . 1 . . . A 401 ASP HA . 19526 1
587 . 1 1 52 52 ASP HB2 H 1 2.886 0.04 . 2 . . . A 401 ASP HB2 . 19526 1
588 . 1 1 52 52 ASP HB3 H 1 2.723 0.04 . 2 . . . A 401 ASP HB3 . 19526 1
589 . 1 1 52 52 ASP C C 13 177.829 0.40 . 1 . . . A 401 ASP C . 19526 1
590 . 1 1 52 52 ASP CA C 13 57.033 0.40 . 1 . . . A 401 ASP CA . 19526 1
591 . 1 1 52 52 ASP CB C 13 40.100 0.40 . 1 . . . A 401 ASP CB . 19526 1
592 . 1 1 52 52 ASP N N 15 120.816 0.40 . 1 . . . A 401 ASP N . 19526 1
593 . 1 1 53 53 CYS H H 1 7.713 0.04 . 1 . . . A 402 CYS H . 19526 1
594 . 1 1 53 53 CYS HA H 1 4.212 0.04 . 1 . . . A 402 CYS HA . 19526 1
595 . 1 1 53 53 CYS HB2 H 1 2.849 0.04 . 2 . . . A 402 CYS HB2 . 19526 1
596 . 1 1 53 53 CYS HB3 H 1 2.738 0.04 . 2 . . . A 402 CYS HB3 . 19526 1
597 . 1 1 53 53 CYS C C 13 172.782 0.40 . 1 . . . A 402 CYS C . 19526 1
598 . 1 1 53 53 CYS CA C 13 60.279 0.40 . 1 . . . A 402 CYS CA . 19526 1
599 . 1 1 53 53 CYS CB C 13 28.407 0.40 . 1 . . . A 402 CYS CB . 19526 1
600 . 1 1 53 53 CYS N N 15 116.191 0.40 . 1 . . . A 402 CYS N . 19526 1
601 . 1 1 54 54 ALA H H 1 7.418 0.04 . 1 . . . A 403 ALA H . 19526 1
602 . 1 1 54 54 ALA HA H 1 4.282 0.04 . 1 . . . A 403 ALA HA . 19526 1
603 . 1 1 54 54 ALA HB1 H 1 1.349 0.04 . 1 . . . A 403 ALA HB1 . 19526 1
604 . 1 1 54 54 ALA HB2 H 1 1.349 0.04 . 1 . . . A 403 ALA HB2 . 19526 1
605 . 1 1 54 54 ALA HB3 H 1 1.349 0.04 . 1 . . . A 403 ALA HB3 . 19526 1
606 . 1 1 54 54 ALA C C 13 178.085 0.40 . 1 . . . A 403 ALA C . 19526 1
607 . 1 1 54 54 ALA CA C 13 53.100 0.40 . 1 . . . A 403 ALA CA . 19526 1
608 . 1 1 54 54 ALA CB C 13 20.886 0.40 . 1 . . . A 403 ALA CB . 19526 1
609 . 1 1 54 54 ALA N N 15 123.018 0.40 . 1 . . . A 403 ALA N . 19526 1
610 . 1 1 55 55 LEU H H 1 8.120 0.04 . 1 . . . A 404 LEU H . 19526 1
611 . 1 1 55 55 LEU HA H 1 4.082 0.04 . 1 . . . A 404 LEU HA . 19526 1
612 . 1 1 55 55 LEU HB2 H 1 1.627 0.04 . 2 . . . A 404 LEU HB2 . 19526 1
613 . 1 1 55 55 LEU HB3 H 1 1.454 0.04 . 2 . . . A 404 LEU HB3 . 19526 1
614 . 1 1 55 55 LEU HG H 1 1.177 0.04 . 1 . . . A 404 LEU HG . 19526 1
615 . 1 1 55 55 LEU HD11 H 1 0.764 0.04 . 2 . . . A 404 LEU HD11 . 19526 1
616 . 1 1 55 55 LEU HD12 H 1 0.764 0.04 . 2 . . . A 404 LEU HD12 . 19526 1
617 . 1 1 55 55 LEU HD13 H 1 0.764 0.04 . 2 . . . A 404 LEU HD13 . 19526 1
618 . 1 1 55 55 LEU HD21 H 1 0.834 0.04 . 2 . . . A 404 LEU HD21 . 19526 1
619 . 1 1 55 55 LEU HD22 H 1 0.834 0.04 . 2 . . . A 404 LEU HD22 . 19526 1
620 . 1 1 55 55 LEU HD23 H 1 0.834 0.04 . 2 . . . A 404 LEU HD23 . 19526 1
621 . 1 1 55 55 LEU CA C 13 57.824 0.40 . 1 . . . A 404 LEU CA . 19526 1
622 . 1 1 55 55 LEU CB C 13 42.154 0.40 . 1 . . . A 404 LEU CB . 19526 1
623 . 1 1 55 55 LEU CG C 13 27.897 0.40 . 1 . . . A 404 LEU CG . 19526 1
624 . 1 1 55 55 LEU CD1 C 13 25.793 0.40 . 2 . . . A 404 LEU CD1 . 19526 1
625 . 1 1 55 55 LEU CD2 C 13 23.491 0.40 . 2 . . . A 404 LEU CD2 . 19526 1
626 . 1 1 55 55 LEU N N 15 122.923 0.40 . 1 . . . A 404 LEU N . 19526 1
627 . 1 1 56 56 GLU HA H 1 4.563 0.04 . 1 . . . A 405 GLU HA . 19526 1
628 . 1 1 56 56 GLU HB2 H 1 1.966 0.04 . 2 . . . A 405 GLU HB2 . 19526 1
629 . 1 1 56 56 GLU HB3 H 1 1.788 0.04 . 2 . . . A 405 GLU HB3 . 19526 1
630 . 1 1 56 56 GLU HG2 H 1 2.101 0.04 . 2 . . . A 405 GLU HG2 . 19526 1
631 . 1 1 56 56 GLU HG3 H 1 2.041 0.04 . 2 . . . A 405 GLU HG3 . 19526 1
632 . 1 1 56 56 GLU C C 13 175.383 0.40 . 1 . . . A 405 GLU C . 19526 1
633 . 1 1 56 56 GLU CA C 13 54.539 0.40 . 1 . . . A 405 GLU CA . 19526 1
634 . 1 1 56 56 GLU CB C 13 30.486 0.40 . 1 . . . A 405 GLU CB . 19526 1
635 . 1 1 56 56 GLU CG C 13 36.159 0.40 . 1 . . . A 405 GLU CG . 19526 1
636 . 1 1 57 57 THR H H 1 8.453 0.04 . 1 . . . A 406 THR H . 19526 1
637 . 1 1 57 57 THR HA H 1 3.413 0.04 . 1 . . . A 406 THR HA . 19526 1
638 . 1 1 57 57 THR HB H 1 3.765 0.04 . 1 . . . A 406 THR HB . 19526 1
639 . 1 1 57 57 THR HG21 H 1 1.231 0.04 . 1 . . . A 406 THR HG21 . 19526 1
640 . 1 1 57 57 THR HG22 H 1 1.231 0.04 . 1 . . . A 406 THR HG22 . 19526 1
641 . 1 1 57 57 THR HG23 H 1 1.231 0.04 . 1 . . . A 406 THR HG23 . 19526 1
642 . 1 1 57 57 THR C C 13 174.765 0.40 . 1 . . . A 406 THR C . 19526 1
643 . 1 1 57 57 THR CA C 13 67.890 0.40 . 1 . . . A 406 THR CA . 19526 1
644 . 1 1 57 57 THR CB C 13 69.280 0.40 . 1 . . . A 406 THR CB . 19526 1
645 . 1 1 57 57 THR CG2 C 13 23.349 0.40 . 1 . . . A 406 THR CG2 . 19526 1
646 . 1 1 57 57 THR N N 15 123.081 0.40 . 1 . . . A 406 THR N . 19526 1
647 . 1 1 58 58 LYS H H 1 8.608 0.04 . 1 . . . A 407 LYS H . 19526 1
648 . 1 1 58 58 LYS HA H 1 2.393 0.04 . 1 . . . A 407 LYS HA . 19526 1
649 . 1 1 58 58 LYS HB2 H 1 0.949 0.04 . 2 . . . A 407 LYS HB2 . 19526 1
650 . 1 1 58 58 LYS HB3 H 1 0.699 0.04 . 2 . . . A 407 LYS HB3 . 19526 1
651 . 1 1 58 58 LYS HG2 H 1 0.628 0.04 . 2 . . . A 407 LYS HG2 . 19526 1
652 . 1 1 58 58 LYS HG3 H 1 0.305 0.04 . 2 . . . A 407 LYS HG3 . 19526 1
653 . 1 1 58 58 LYS HD2 H 1 1.325 0.04 . 2 . . . A 407 LYS HD2 . 19526 1
654 . 1 1 58 58 LYS HD3 H 1 1.284 0.04 . 2 . . . A 407 LYS HD3 . 19526 1
655 . 1 1 58 58 LYS HE2 H 1 2.640 0.04 . 2 . . . A 407 LYS HE2 . 19526 1
656 . 1 1 58 58 LYS HE3 H 1 2.584 0.04 . 2 . . . A 407 LYS HE3 . 19526 1
657 . 1 1 58 58 LYS C C 13 178.064 0.40 . 1 . . . A 407 LYS C . 19526 1
658 . 1 1 58 58 LYS CA C 13 59.647 0.40 . 1 . . . A 407 LYS CA . 19526 1
659 . 1 1 58 58 LYS CB C 13 32.572 0.40 . 1 . . . A 407 LYS CB . 19526 1
660 . 1 1 58 58 LYS CG C 13 24.148 0.40 . 1 . . . A 407 LYS CG . 19526 1
661 . 1 1 58 58 LYS CD C 13 29.716 0.40 . 1 . . . A 407 LYS CD . 19526 1
662 . 1 1 58 58 LYS CE C 13 41.848 0.40 . 1 . . . A 407 LYS CE . 19526 1
663 . 1 1 58 58 LYS N N 15 117.773 0.40 . 1 . . . A 407 LYS N . 19526 1
664 . 1 1 59 59 THR H H 1 7.126 0.04 . 1 . . . A 408 THR H . 19526 1
665 . 1 1 59 59 THR HA H 1 3.428 0.04 . 1 . . . A 408 THR HA . 19526 1
666 . 1 1 59 59 THR HB H 1 4.180 0.04 . 1 . . . A 408 THR HB . 19526 1
667 . 1 1 59 59 THR HG21 H 1 0.709 0.04 . 1 . . . A 408 THR HG21 . 19526 1
668 . 1 1 59 59 THR HG22 H 1 0.709 0.04 . 1 . . . A 408 THR HG22 . 19526 1
669 . 1 1 59 59 THR HG23 H 1 0.709 0.04 . 1 . . . A 408 THR HG23 . 19526 1
670 . 1 1 59 59 THR C C 13 175.430 0.40 . 1 . . . A 408 THR C . 19526 1
671 . 1 1 59 59 THR CA C 13 65.482 0.40 . 1 . . . A 408 THR CA . 19526 1
672 . 1 1 59 59 THR CB C 13 68.195 0.40 . 1 . . . A 408 THR CB . 19526 1
673 . 1 1 59 59 THR CG2 C 13 21.524 0.40 . 1 . . . A 408 THR CG2 . 19526 1
674 . 1 1 59 59 THR N N 15 115.442 0.40 . 1 . . . A 408 THR N . 19526 1
675 . 1 1 60 60 VAL H H 1 6.636 0.04 . 1 . . . A 409 VAL H . 19526 1
676 . 1 1 60 60 VAL HA H 1 3.366 0.04 . 1 . . . A 409 VAL HA . 19526 1
677 . 1 1 60 60 VAL HB H 1 1.723 0.04 . 1 . . . A 409 VAL HB . 19526 1
678 . 1 1 60 60 VAL HG11 H 1 0.846 0.04 . 2 . . . A 409 VAL HG11 . 19526 1
679 . 1 1 60 60 VAL HG12 H 1 0.846 0.04 . 2 . . . A 409 VAL HG12 . 19526 1
680 . 1 1 60 60 VAL HG13 H 1 0.846 0.04 . 2 . . . A 409 VAL HG13 . 19526 1
681 . 1 1 60 60 VAL HG21 H 1 0.872 0.04 . 2 . . . A 409 VAL HG21 . 19526 1
682 . 1 1 60 60 VAL HG22 H 1 0.872 0.04 . 2 . . . A 409 VAL HG22 . 19526 1
683 . 1 1 60 60 VAL HG23 H 1 0.872 0.04 . 2 . . . A 409 VAL HG23 . 19526 1
684 . 1 1 60 60 VAL C C 13 177.013 0.40 . 1 . . . A 409 VAL C . 19526 1
685 . 1 1 60 60 VAL CA C 13 66.921 0.40 . 1 . . . A 409 VAL CA . 19526 1
686 . 1 1 60 60 VAL CB C 13 32.150 0.40 . 1 . . . A 409 VAL CB . 19526 1
687 . 1 1 60 60 VAL CG1 C 13 21.630 0.40 . 2 . . . A 409 VAL CG1 . 19526 1
688 . 1 1 60 60 VAL CG2 C 13 24.892 0.40 . 2 . . . A 409 VAL CG2 . 19526 1
689 . 1 1 60 60 VAL N N 15 119.264 0.40 . 1 . . . A 409 VAL N . 19526 1
690 . 1 1 61 61 PHE H H 1 8.350 0.04 . 1 . . . A 410 PHE H . 19526 1
691 . 1 1 61 61 PHE HA H 1 3.837 0.04 . 1 . . . A 410 PHE HA . 19526 1
692 . 1 1 61 61 PHE HB2 H 1 2.716 0.04 . 2 . . . A 410 PHE HB2 . 19526 1
693 . 1 1 61 61 PHE HB3 H 1 2.617 0.04 . 2 . . . A 410 PHE HB3 . 19526 1
694 . 1 1 61 61 PHE C C 13 177.325 0.40 . 1 . . . A 410 PHE C . 19526 1
695 . 1 1 61 61 PHE CA C 13 61.442 0.40 . 1 . . . A 410 PHE CA . 19526 1
696 . 1 1 61 61 PHE CB C 13 40.078 0.40 . 1 . . . A 410 PHE CB . 19526 1
697 . 1 1 61 61 PHE N N 15 118.326 0.40 . 1 . . . A 410 PHE N . 19526 1
698 . 1 1 62 62 GLY H H 1 7.338 0.04 . 1 . . . A 411 GLY H . 19526 1
699 . 1 1 62 62 GLY HA2 H 1 3.829 0.04 . 2 . . . A 411 GLY HA2 . 19526 1
700 . 1 1 62 62 GLY HA3 H 1 3.542 0.04 . 2 . . . A 411 GLY HA3 . 19526 1
701 . 1 1 62 62 GLY C C 13 174.461 0.40 . 1 . . . A 411 GLY C . 19526 1
702 . 1 1 62 62 GLY CA C 13 45.957 0.40 . 1 . . . A 411 GLY CA . 19526 1
703 . 1 1 62 62 GLY N N 15 102.220 0.40 . 1 . . . A 411 GLY N . 19526 1
704 . 1 1 63 63 TYR H H 1 7.304 0.04 . 1 . . . A 412 TYR H . 19526 1
705 . 1 1 63 63 TYR HA H 1 4.362 0.04 . 1 . . . A 412 TYR HA . 19526 1
706 . 1 1 63 63 TYR HB2 H 1 3.093 0.04 . 2 . . . A 412 TYR HB2 . 19526 1
707 . 1 1 63 63 TYR HB3 H 1 2.907 0.04 . 2 . . . A 412 TYR HB3 . 19526 1
708 . 1 1 63 63 TYR HD1 H 1 6.887 0.04 . 3 . . . A 412 TYR HD1 . 19526 1
709 . 1 1 63 63 TYR HE1 H 1 6.396 0.04 . 3 . . . A 412 TYR HE1 . 19526 1
710 . 1 1 63 63 TYR C C 13 176.330 0.40 . 1 . . . A 412 TYR C . 19526 1
711 . 1 1 63 63 TYR CA C 13 59.354 0.40 . 1 . . . A 412 TYR CA . 19526 1
712 . 1 1 63 63 TYR CB C 13 37.731 0.40 . 1 . . . A 412 TYR CB . 19526 1
713 . 1 1 63 63 TYR CD1 C 13 133.925 0.40 . 3 . . . A 412 TYR CD1 . 19526 1
714 . 1 1 63 63 TYR CE1 C 13 117.421 0.40 . 3 . . . A 412 TYR CE1 . 19526 1
715 . 1 1 63 63 TYR N N 15 117.518 0.40 . 1 . . . A 412 TYR N . 19526 1
716 . 1 1 64 64 LEU H H 1 7.332 0.04 . 1 . . . A 413 LEU H . 19526 1
717 . 1 1 64 64 LEU HA H 1 4.244 0.04 . 1 . . . A 413 LEU HA . 19526 1
718 . 1 1 64 64 LEU HB2 H 1 1.483 0.04 . 2 . . . A 413 LEU HB2 . 19526 1
719 . 1 1 64 64 LEU HB3 H 1 0.886 0.04 . 2 . . . A 413 LEU HB3 . 19526 1
720 . 1 1 64 64 LEU HG H 1 1.396 0.04 . 1 . . . A 413 LEU HG . 19526 1
721 . 1 1 64 64 LEU HD11 H 1 0.374 0.04 . 2 . . . A 413 LEU HD11 . 19526 1
722 . 1 1 64 64 LEU HD12 H 1 0.374 0.04 . 2 . . . A 413 LEU HD12 . 19526 1
723 . 1 1 64 64 LEU HD13 H 1 0.374 0.04 . 2 . . . A 413 LEU HD13 . 19526 1
724 . 1 1 64 64 LEU HD21 H 1 0.343 0.04 . 2 . . . A 413 LEU HD21 . 19526 1
725 . 1 1 64 64 LEU HD22 H 1 0.343 0.04 . 2 . . . A 413 LEU HD22 . 19526 1
726 . 1 1 64 64 LEU HD23 H 1 0.343 0.04 . 2 . . . A 413 LEU HD23 . 19526 1
727 . 1 1 64 64 LEU C C 13 175.509 0.40 . 1 . . . A 413 LEU C . 19526 1
728 . 1 1 64 64 LEU CA C 13 53.918 0.40 . 1 . . . A 413 LEU CA . 19526 1
729 . 1 1 64 64 LEU CB C 13 41.568 0.40 . 1 . . . A 413 LEU CB . 19526 1
730 . 1 1 64 64 LEU CG C 13 26.727 0.40 . 1 . . . A 413 LEU CG . 19526 1
731 . 1 1 64 64 LEU CD1 C 13 25.805 0.40 . 2 . . . A 413 LEU CD1 . 19526 1
732 . 1 1 64 64 LEU CD2 C 13 23.081 0.40 . 2 . . . A 413 LEU CD2 . 19526 1
733 . 1 1 64 64 LEU N N 15 121.224 0.40 . 1 . . . A 413 LEU N . 19526 1
734 . 1 1 65 65 LYS H H 1 8.571 0.04 . 1 . . . A 414 LYS H . 19526 1
735 . 1 1 65 65 LYS HA H 1 4.492 0.04 . 1 . . . A 414 LYS HA . 19526 1
736 . 1 1 65 65 LYS HB2 H 1 1.721 0.04 . 2 . . . A 414 LYS HB2 . 19526 1
737 . 1 1 65 65 LYS HB3 H 1 1.661 0.04 . 2 . . . A 414 LYS HB3 . 19526 1
738 . 1 1 65 65 LYS HG2 H 1 1.410 0.04 . 2 . . . A 414 LYS HG2 . 19526 1
739 . 1 1 65 65 LYS HG3 H 1 1.293 0.04 . 2 . . . A 414 LYS HG3 . 19526 1
740 . 1 1 65 65 LYS HD2 H 1 2.875 0.04 . 2 . . . A 414 LYS HD2 . 19526 1
741 . 1 1 65 65 LYS HD3 H 1 1.570 0.04 . 2 . . . A 414 LYS HD3 . 19526 1
742 . 1 1 65 65 LYS HE2 H 1 1.580 0.04 . 2 . . . A 414 LYS HE2 . 19526 1
743 . 1 1 65 65 LYS HE3 H 1 2.880 0.04 . 2 . . . A 414 LYS HE3 . 19526 1
744 . 1 1 65 65 LYS CA C 13 53.283 0.40 . 1 . . . A 414 LYS CA . 19526 1
745 . 1 1 65 65 LYS CB C 13 32.657 0.40 . 1 . . . A 414 LYS CB . 19526 1
746 . 1 1 65 65 LYS CG C 13 24.675 0.40 . 1 . . . A 414 LYS CG . 19526 1
747 . 1 1 65 65 LYS CD C 13 28.862 0.40 . 1 . . . A 414 LYS CD . 19526 1
748 . 1 1 65 65 LYS CE C 13 42.302 0.40 . 1 . . . A 414 LYS CE . 19526 1
749 . 1 1 65 65 LYS N N 15 124.753 0.40 . 1 . . . A 414 LYS N . 19526 1
750 . 1 1 66 66 PRO HA H 1 4.293 0.04 . 1 . . . A 415 PRO HA . 19526 1
751 . 1 1 66 66 PRO HB2 H 1 2.176 0.04 . 2 . . . A 415 PRO HB2 . 19526 1
752 . 1 1 66 66 PRO HB3 H 1 1.899 0.04 . 2 . . . A 415 PRO HB3 . 19526 1
753 . 1 1 66 66 PRO HG2 H 1 1.923 0.04 . 2 . . . A 415 PRO HG2 . 19526 1
754 . 1 1 66 66 PRO HG3 H 1 1.882 0.04 . 2 . . . A 415 PRO HG3 . 19526 1
755 . 1 1 66 66 PRO HD2 H 1 3.779 0.04 . 2 . . . A 415 PRO HD2 . 19526 1
756 . 1 1 66 66 PRO HD3 H 1 3.537 0.04 . 2 . . . A 415 PRO HD3 . 19526 1
757 . 1 1 66 66 PRO C C 13 175.988 0.40 . 1 . . . A 415 PRO C . 19526 1
758 . 1 1 66 66 PRO CA C 13 63.828 0.40 . 1 . . . A 415 PRO CA . 19526 1
759 . 1 1 66 66 PRO CB C 13 32.447 0.40 . 1 . . . A 415 PRO CB . 19526 1
760 . 1 1 66 66 PRO CG C 13 27.425 0.40 . 1 . . . A 415 PRO CG . 19526 1
761 . 1 1 66 66 PRO CD C 13 50.797 0.40 . 1 . . . A 415 PRO CD . 19526 1
762 . 1 1 67 67 ASP H H 1 8.134 0.04 . 1 . . . A 416 ASP H . 19526 1
763 . 1 1 67 67 ASP HA H 1 4.593 0.04 . 1 . . . A 416 ASP HA . 19526 1
764 . 1 1 67 67 ASP HB2 H 1 2.572 0.04 . 2 . . . A 416 ASP HB2 . 19526 1
765 . 1 1 67 67 ASP HB3 H 1 2.372 0.04 . 2 . . . A 416 ASP HB3 . 19526 1
766 . 1 1 67 67 ASP C C 13 175.522 0.40 . 1 . . . A 416 ASP C . 19526 1
767 . 1 1 67 67 ASP CA C 13 53.044 0.40 . 1 . . . A 416 ASP CA . 19526 1
768 . 1 1 67 67 ASP CB C 13 43.178 0.40 . 1 . . . A 416 ASP CB . 19526 1
769 . 1 1 67 67 ASP N N 15 122.538 0.40 . 1 . . . A 416 ASP N . 19526 1
770 . 1 1 68 68 ASN H H 1 8.985 0.04 . 1 . . . A 417 ASN H . 19526 1
771 . 1 1 68 68 ASN HA H 1 4.706 0.04 . 1 . . . A 417 ASN HA . 19526 1
772 . 1 1 68 68 ASN HB2 H 1 2.796 0.04 . 2 . . . A 417 ASN HB2 . 19526 1
773 . 1 1 68 68 ASN HB3 H 1 2.497 0.04 . 2 . . . A 417 ASN HB3 . 19526 1
774 . 1 1 68 68 ASN C C 13 175.776 0.40 . 1 . . . A 417 ASN C . 19526 1
775 . 1 1 68 68 ASN CA C 13 53.105 0.40 . 1 . . . A 417 ASN CA . 19526 1
776 . 1 1 68 68 ASN CB C 13 38.952 0.40 . 1 . . . A 417 ASN CB . 19526 1
777 . 1 1 68 68 ASN N N 15 120.148 0.40 . 1 . . . A 417 ASN N . 19526 1
778 . 1 1 69 69 ARG H H 1 7.893 0.04 . 1 . . . A 418 ARG H . 19526 1
779 . 1 1 69 69 ARG HA H 1 4.297 0.04 . 1 . . . A 418 ARG HA . 19526 1
780 . 1 1 69 69 ARG HB2 H 1 1.897 0.04 . 2 . . . A 418 ARG HB2 . 19526 1
781 . 1 1 69 69 ARG HB3 H 1 1.509 0.04 . 2 . . . A 418 ARG HB3 . 19526 1
782 . 1 1 69 69 ARG HG2 H 1 1.633 0.04 . 2 . . . A 418 ARG HG2 . 19526 1
783 . 1 1 69 69 ARG HG3 H 1 1.482 0.04 . 2 . . . A 418 ARG HG3 . 19526 1
784 . 1 1 69 69 ARG HD2 H 1 3.168 0.04 . 2 . . . A 418 ARG HD2 . 19526 1
785 . 1 1 69 69 ARG HD3 H 1 3.004 0.04 . 2 . . . A 418 ARG HD3 . 19526 1
786 . 1 1 69 69 ARG C C 13 176.089 0.40 . 1 . . . A 418 ARG C . 19526 1
787 . 1 1 69 69 ARG CA C 13 56.233 0.40 . 1 . . . A 418 ARG CA . 19526 1
788 . 1 1 69 69 ARG CB C 13 31.657 0.40 . 1 . . . A 418 ARG CB . 19526 1
789 . 1 1 69 69 ARG CG C 13 26.766 0.40 . 1 . . . A 418 ARG CG . 19526 1
790 . 1 1 69 69 ARG CD C 13 43.706 0.40 . 1 . . . A 418 ARG CD . 19526 1
791 . 1 1 69 69 ARG N N 15 118.912 0.40 . 1 . . . A 418 ARG N . 19526 1
792 . 1 1 70 70 GLY H H 1 8.309 0.04 . 1 . . . A 419 GLY H . 19526 1
793 . 1 1 70 70 GLY HA2 H 1 3.961 0.04 . 2 . . . A 419 GLY HA2 . 19526 1
794 . 1 1 70 70 GLY HA3 H 1 3.535 0.04 . 2 . . . A 419 GLY HA3 . 19526 1
795 . 1 1 70 70 GLY C C 13 174.846 0.40 . 1 . . . A 419 GLY C . 19526 1
796 . 1 1 70 70 GLY CA C 13 45.932 0.40 . 1 . . . A 419 GLY CA . 19526 1
797 . 1 1 70 70 GLY N N 15 108.419 0.40 . 1 . . . A 419 GLY N . 19526 1
798 . 1 1 71 71 GLY H H 1 8.015 0.04 . 1 . . . A 420 GLY H . 19526 1
799 . 1 1 71 71 GLY HA2 H 1 3.941 0.04 . 2 . . . A 420 GLY HA2 . 19526 1
800 . 1 1 71 71 GLY HA3 H 1 3.765 0.04 . 2 . . . A 420 GLY HA3 . 19526 1
801 . 1 1 71 71 GLY C C 13 172.732 0.40 . 1 . . . A 420 GLY C . 19526 1
802 . 1 1 71 71 GLY CA C 13 43.680 0.40 . 1 . . . A 420 GLY CA . 19526 1
803 . 1 1 71 71 GLY N N 15 108.971 0.40 . 1 . . . A 420 GLY N . 19526 1
804 . 1 1 72 72 GLU H H 1 8.377 0.04 . 1 . . . A 421 GLU H . 19526 1
805 . 1 1 72 72 GLU HA H 1 3.829 0.04 . 1 . . . A 421 GLU HA . 19526 1
806 . 1 1 72 72 GLU HB2 H 1 1.818 0.04 . 2 . . . A 421 GLU HB2 . 19526 1
807 . 1 1 72 72 GLU HB3 H 1 1.554 0.04 . 2 . . . A 421 GLU HB3 . 19526 1
808 . 1 1 72 72 GLU HG2 H 1 2.436 0.04 . 2 . . . A 421 GLU HG2 . 19526 1
809 . 1 1 72 72 GLU HG3 H 1 2.137 0.04 . 2 . . . A 421 GLU HG3 . 19526 1
810 . 1 1 72 72 GLU C C 13 175.535 0.40 . 1 . . . A 421 GLU C . 19526 1
811 . 1 1 72 72 GLU CA C 13 55.873 0.40 . 1 . . . A 421 GLU CA . 19526 1
812 . 1 1 72 72 GLU CB C 13 31.224 0.40 . 1 . . . A 421 GLU CB . 19526 1
813 . 1 1 72 72 GLU CG C 13 36.332 0.40 . 1 . . . A 421 GLU CG . 19526 1
814 . 1 1 72 72 GLU N N 15 116.748 0.40 . 1 . . . A 421 GLU N . 19526 1
815 . 1 1 73 73 VAL H H 1 8.257 0.04 . 1 . . . A 422 VAL H . 19526 1
816 . 1 1 73 73 VAL HA H 1 4.478 0.04 . 1 . . . A 422 VAL HA . 19526 1
817 . 1 1 73 73 VAL HB H 1 1.742 0.04 . 1 . . . A 422 VAL HB . 19526 1
818 . 1 1 73 73 VAL HG11 H 1 0.815 0.04 . 2 . . . A 422 VAL HG11 . 19526 1
819 . 1 1 73 73 VAL HG12 H 1 0.815 0.04 . 2 . . . A 422 VAL HG12 . 19526 1
820 . 1 1 73 73 VAL HG13 H 1 0.815 0.04 . 2 . . . A 422 VAL HG13 . 19526 1
821 . 1 1 73 73 VAL HG21 H 1 0.734 0.04 . 2 . . . A 422 VAL HG21 . 19526 1
822 . 1 1 73 73 VAL HG22 H 1 0.734 0.04 . 2 . . . A 422 VAL HG22 . 19526 1
823 . 1 1 73 73 VAL HG23 H 1 0.734 0.04 . 2 . . . A 422 VAL HG23 . 19526 1
824 . 1 1 73 73 VAL C C 13 175.544 0.40 . 1 . . . A 422 VAL C . 19526 1
825 . 1 1 73 73 VAL CA C 13 62.417 0.40 . 1 . . . A 422 VAL CA . 19526 1
826 . 1 1 73 73 VAL CB C 13 33.760 0.40 . 1 . . . A 422 VAL CB . 19526 1
827 . 1 1 73 73 VAL CG1 C 13 22.300 0.40 . 2 . . . A 422 VAL CG1 . 19526 1
828 . 1 1 73 73 VAL CG2 C 13 22.037 0.40 . 2 . . . A 422 VAL CG2 . 19526 1
829 . 1 1 73 73 VAL N N 15 119.246 0.40 . 1 . . . A 422 VAL N . 19526 1
830 . 1 1 74 74 ILE H H 1 8.924 0.04 . 1 . . . A 423 ILE H . 19526 1
831 . 1 1 74 74 ILE HA H 1 4.316 0.04 . 1 . . . A 423 ILE HA . 19526 1
832 . 1 1 74 74 ILE HB H 1 1.844 0.04 . 1 . . . A 423 ILE HB . 19526 1
833 . 1 1 74 74 ILE HG12 H 1 1.502 0.04 . 2 . . . A 423 ILE HG12 . 19526 1
834 . 1 1 74 74 ILE HG13 H 1 0.920 0.04 . 2 . . . A 423 ILE HG13 . 19526 1
835 . 1 1 74 74 ILE HG21 H 1 0.795 0.04 . 1 . . . A 423 ILE HG21 . 19526 1
836 . 1 1 74 74 ILE HG22 H 1 0.795 0.04 . 1 . . . A 423 ILE HG22 . 19526 1
837 . 1 1 74 74 ILE HG23 H 1 0.795 0.04 . 1 . . . A 423 ILE HG23 . 19526 1
838 . 1 1 74 74 ILE HD11 H 1 0.659 0.04 . 1 . . . A 423 ILE HD11 . 19526 1
839 . 1 1 74 74 ILE HD12 H 1 0.659 0.04 . 1 . . . A 423 ILE HD12 . 19526 1
840 . 1 1 74 74 ILE HD13 H 1 0.659 0.04 . 1 . . . A 423 ILE HD13 . 19526 1
841 . 1 1 74 74 ILE C C 13 175.218 0.40 . 1 . . . A 423 ILE C . 19526 1
842 . 1 1 74 74 ILE CA C 13 57.203 0.40 . 1 . . . A 423 ILE CA . 19526 1
843 . 1 1 74 74 ILE CB C 13 37.669 0.40 . 1 . . . A 423 ILE CB . 19526 1
844 . 1 1 74 74 ILE CG1 C 13 26.387 0.40 . 1 . . . A 423 ILE CG1 . 19526 1
845 . 1 1 74 74 ILE CG2 C 13 16.872 0.40 . 1 . . . A 423 ILE CG2 . 19526 1
846 . 1 1 74 74 ILE CD1 C 13 10.987 0.40 . 1 . . . A 423 ILE CD1 . 19526 1
847 . 1 1 74 74 ILE N N 15 127.788 0.40 . 1 . . . A 423 ILE N . 19526 1
848 . 1 1 75 75 THR H H 1 8.920 0.04 . 1 . . . A 424 THR H . 19526 1
849 . 1 1 75 75 THR HA H 1 5.574 0.04 . 1 . . . A 424 THR HA . 19526 1
850 . 1 1 75 75 THR HB H 1 3.809 0.04 . 1 . . . A 424 THR HB . 19526 1
851 . 1 1 75 75 THR HG21 H 1 0.955 0.04 . 1 . . . A 424 THR HG21 . 19526 1
852 . 1 1 75 75 THR HG22 H 1 0.955 0.04 . 1 . . . A 424 THR HG22 . 19526 1
853 . 1 1 75 75 THR HG23 H 1 0.955 0.04 . 1 . . . A 424 THR HG23 . 19526 1
854 . 1 1 75 75 THR C C 13 173.765 0.40 . 1 . . . A 424 THR C . 19526 1
855 . 1 1 75 75 THR CA C 13 59.692 0.40 . 1 . . . A 424 THR CA . 19526 1
856 . 1 1 75 75 THR CB C 13 72.495 0.40 . 1 . . . A 424 THR CB . 19526 1
857 . 1 1 75 75 THR CG2 C 13 21.047 0.40 . 1 . . . A 424 THR CG2 . 19526 1
858 . 1 1 75 75 THR N N 15 117.789 0.40 . 1 . . . A 424 THR N . 19526 1
859 . 1 1 76 76 ALA H H 1 8.481 0.04 . 1 . . . A 425 ALA H . 19526 1
860 . 1 1 76 76 ALA HA H 1 4.399 0.04 . 1 . . . A 425 ALA HA . 19526 1
861 . 1 1 76 76 ALA HB1 H 1 0.749 0.04 . 1 . . . A 425 ALA HB1 . 19526 1
862 . 1 1 76 76 ALA HB2 H 1 0.749 0.04 . 1 . . . A 425 ALA HB2 . 19526 1
863 . 1 1 76 76 ALA HB3 H 1 0.749 0.04 . 1 . . . A 425 ALA HB3 . 19526 1
864 . 1 1 76 76 ALA C C 13 175.323 0.40 . 1 . . . A 425 ALA C . 19526 1
865 . 1 1 76 76 ALA CA C 13 51.602 0.40 . 1 . . . A 425 ALA CA . 19526 1
866 . 1 1 76 76 ALA CB C 13 23.187 0.40 . 1 . . . A 425 ALA CB . 19526 1
867 . 1 1 76 76 ALA N N 15 122.011 0.40 . 1 . . . A 425 ALA N . 19526 1
868 . 1 1 77 77 SER H H 1 8.928 0.04 . 1 . . . A 426 SER H . 19526 1
869 . 1 1 77 77 SER HA H 1 5.205 0.04 . 1 . . . A 426 SER HA . 19526 1
870 . 1 1 77 77 SER HB2 H 1 3.567 0.04 . 2 . . . A 426 SER HB2 . 19526 1
871 . 1 1 77 77 SER HB3 H 1 3.500 0.04 . 2 . . . A 426 SER HB3 . 19526 1
872 . 1 1 77 77 SER C C 13 173.809 0.40 . 1 . . . A 426 SER C . 19526 1
873 . 1 1 77 77 SER CA C 13 56.733 0.40 . 1 . . . A 426 SER CA . 19526 1
874 . 1 1 77 77 SER CB C 13 63.905 0.40 . 1 . . . A 426 SER CB . 19526 1
875 . 1 1 77 77 SER N N 15 117.354 0.40 . 1 . . . A 426 SER N . 19526 1
876 . 1 1 78 78 PHE H H 1 8.070 0.04 . 1 . . . A 427 PHE H . 19526 1
877 . 1 1 78 78 PHE HA H 1 4.682 0.04 . 1 . . . A 427 PHE HA . 19526 1
878 . 1 1 78 78 PHE HB2 H 1 3.356 0.04 . 2 . . . A 427 PHE HB2 . 19526 1
879 . 1 1 78 78 PHE HB3 H 1 2.843 0.04 . 2 . . . A 427 PHE HB3 . 19526 1
880 . 1 1 78 78 PHE HD1 H 1 6.524 0.04 . 3 . . . A 427 PHE HD1 . 19526 1
881 . 1 1 78 78 PHE HE1 H 1 6.314 0.04 . 3 . . . A 427 PHE HE1 . 19526 1
882 . 1 1 78 78 PHE C C 13 175.190 0.40 . 1 . . . A 427 PHE C . 19526 1
883 . 1 1 78 78 PHE CA C 13 57.193 0.40 . 1 . . . A 427 PHE CA . 19526 1
884 . 1 1 78 78 PHE CB C 13 39.421 0.40 . 1 . . . A 427 PHE CB . 19526 1
885 . 1 1 78 78 PHE CD1 C 13 132.054 0.40 . 3 . . . A 427 PHE CD1 . 19526 1
886 . 1 1 78 78 PHE CE1 C 13 130.480 0.40 . 3 . . . A 427 PHE CE1 . 19526 1
887 . 1 1 78 78 PHE N N 15 118.541 0.40 . 1 . . . A 427 PHE N . 19526 1
888 . 1 1 79 79 ASP H H 1 9.523 0.04 . 1 . . . A 428 ASP H . 19526 1
889 . 1 1 79 79 ASP HA H 1 4.300 0.04 . 1 . . . A 428 ASP HA . 19526 1
890 . 1 1 79 79 ASP HB2 H 1 2.976 0.04 . 2 . . . A 428 ASP HB2 . 19526 1
891 . 1 1 79 79 ASP HB3 H 1 2.856 0.04 . 2 . . . A 428 ASP HB3 . 19526 1
892 . 1 1 79 79 ASP C C 13 175.894 0.40 . 1 . . . A 428 ASP C . 19526 1
893 . 1 1 79 79 ASP CA C 13 55.753 0.40 . 1 . . . A 428 ASP CA . 19526 1
894 . 1 1 79 79 ASP CB C 13 39.298 0.40 . 1 . . . A 428 ASP CB . 19526 1
895 . 1 1 79 79 ASP N N 15 119.471 0.40 . 1 . . . A 428 ASP N . 19526 1
896 . 1 1 80 80 GLY H H 1 8.528 0.04 . 1 . . . A 429 GLY H . 19526 1
897 . 1 1 80 80 GLY HA2 H 1 3.986 0.04 . 2 . . . A 429 GLY HA2 . 19526 1
898 . 1 1 80 80 GLY HA3 H 1 3.478 0.04 . 2 . . . A 429 GLY HA3 . 19526 1
899 . 1 1 80 80 GLY C C 13 173.634 0.40 . 1 . . . A 429 GLY C . 19526 1
900 . 1 1 80 80 GLY CA C 13 45.734 0.40 . 1 . . . A 429 GLY CA . 19526 1
901 . 1 1 80 80 GLY N N 15 104.321 0.40 . 1 . . . A 429 GLY N . 19526 1
902 . 1 1 81 81 GLU H H 1 7.376 0.04 . 1 . . . A 430 GLU H . 19526 1
903 . 1 1 81 81 GLU HA H 1 4.457 0.04 . 1 . . . A 430 GLU HA . 19526 1
904 . 1 1 81 81 GLU HB2 H 1 1.491 0.04 . 2 . . . A 430 GLU HB2 . 19526 1
905 . 1 1 81 81 GLU HB3 H 1 1.310 0.04 . 2 . . . A 430 GLU HB3 . 19526 1
906 . 1 1 81 81 GLU HG2 H 1 1.768 0.04 . 2 . . . A 430 GLU HG2 . 19526 1
907 . 1 1 81 81 GLU HG3 H 1 1.768 0.04 . 2 . . . A 430 GLU HG3 . 19526 1
908 . 1 1 81 81 GLU C C 13 174.108 0.40 . 1 . . . A 430 GLU C . 19526 1
909 . 1 1 81 81 GLU CA C 13 54.264 0.40 . 1 . . . A 430 GLU CA . 19526 1
910 . 1 1 81 81 GLU CB C 13 34.191 0.40 . 1 . . . A 430 GLU CB . 19526 1
911 . 1 1 81 81 GLU CG C 13 35.790 0.40 . 1 . . . A 430 GLU CG . 19526 1
912 . 1 1 81 81 GLU N N 15 118.392 0.40 . 1 . . . A 430 GLU N . 19526 1
913 . 1 1 82 82 THR H H 1 8.245 0.04 . 1 . . . A 431 THR H . 19526 1
914 . 1 1 82 82 THR HA H 1 4.285 0.04 . 1 . . . A 431 THR HA . 19526 1
915 . 1 1 82 82 THR HB H 1 3.660 0.04 . 1 . . . A 431 THR HB . 19526 1
916 . 1 1 82 82 THR HG21 H 1 0.847 0.04 . 1 . . . A 431 THR HG21 . 19526 1
917 . 1 1 82 82 THR HG22 H 1 0.847 0.04 . 1 . . . A 431 THR HG22 . 19526 1
918 . 1 1 82 82 THR HG23 H 1 0.847 0.04 . 1 . . . A 431 THR HG23 . 19526 1
919 . 1 1 82 82 THR C C 13 173.086 0.40 . 1 . . . A 431 THR C . 19526 1
920 . 1 1 82 82 THR CA C 13 62.344 0.40 . 1 . . . A 431 THR CA . 19526 1
921 . 1 1 82 82 THR CB C 13 69.472 0.40 . 1 . . . A 431 THR CB . 19526 1
922 . 1 1 82 82 THR CG2 C 13 21.563 0.40 . 1 . . . A 431 THR CG2 . 19526 1
923 . 1 1 82 82 THR N N 15 116.177 0.40 . 1 . . . A 431 THR N . 19526 1
924 . 1 1 83 83 HIS H H 1 8.786 0.04 . 1 . . . A 432 HIS H . 19526 1
925 . 1 1 83 83 HIS HA H 1 4.483 0.04 . 1 . . . A 432 HIS HA . 19526 1
926 . 1 1 83 83 HIS HB2 H 1 2.892 0.04 . 2 . . . A 432 HIS HB2 . 19526 1
927 . 1 1 83 83 HIS HB3 H 1 2.062 0.04 . 2 . . . A 432 HIS HB3 . 19526 1
928 . 1 1 83 83 HIS C C 13 173.522 0.40 . 1 . . . A 432 HIS C . 19526 1
929 . 1 1 83 83 HIS CA C 13 54.649 0.40 . 1 . . . A 432 HIS CA . 19526 1
930 . 1 1 83 83 HIS CB C 13 32.778 0.40 . 1 . . . A 432 HIS CB . 19526 1
931 . 1 1 83 83 HIS N N 15 126.549 0.40 . 1 . . . A 432 HIS N . 19526 1
932 . 1 1 84 84 SER H H 1 8.630 0.04 . 1 . . . A 433 SER H . 19526 1
933 . 1 1 84 84 SER HA H 1 5.766 0.04 . 1 . . . A 433 SER HA . 19526 1
934 . 1 1 84 84 SER HB2 H 1 3.594 0.04 . 2 . . . A 433 SER HB2 . 19526 1
935 . 1 1 84 84 SER HB3 H 1 3.547 0.04 . 2 . . . A 433 SER HB3 . 19526 1
936 . 1 1 84 84 SER C C 13 173.435 0.40 . 1 . . . A 433 SER C . 19526 1
937 . 1 1 84 84 SER CA C 13 57.375 0.40 . 1 . . . A 433 SER CA . 19526 1
938 . 1 1 84 84 SER CB C 13 66.281 0.40 . 1 . . . A 433 SER CB . 19526 1
939 . 1 1 84 84 SER N N 15 115.502 0.40 . 1 . . . A 433 SER N . 19526 1
940 . 1 1 85 85 ILE H H 1 9.067 0.04 . 1 . . . A 434 ILE H . 19526 1
941 . 1 1 85 85 ILE HA H 1 4.510 0.04 . 1 . . . A 434 ILE HA . 19526 1
942 . 1 1 85 85 ILE HB H 1 1.568 0.04 . 1 . . . A 434 ILE HB . 19526 1
943 . 1 1 85 85 ILE HG12 H 1 1.192 0.04 . 2 . . . A 434 ILE HG12 . 19526 1
944 . 1 1 85 85 ILE HG13 H 1 0.744 0.04 . 2 . . . A 434 ILE HG13 . 19526 1
945 . 1 1 85 85 ILE HG21 H 1 0.596 0.04 . 1 . . . A 434 ILE HG21 . 19526 1
946 . 1 1 85 85 ILE HG22 H 1 0.596 0.04 . 1 . . . A 434 ILE HG22 . 19526 1
947 . 1 1 85 85 ILE HG23 H 1 0.596 0.04 . 1 . . . A 434 ILE HG23 . 19526 1
948 . 1 1 85 85 ILE HD11 H 1 0.269 0.04 . 1 . . . A 434 ILE HD11 . 19526 1
949 . 1 1 85 85 ILE HD12 H 1 0.269 0.04 . 1 . . . A 434 ILE HD12 . 19526 1
950 . 1 1 85 85 ILE HD13 H 1 0.269 0.04 . 1 . . . A 434 ILE HD13 . 19526 1
951 . 1 1 85 85 ILE C C 13 173.238 0.40 . 1 . . . A 434 ILE C . 19526 1
952 . 1 1 85 85 ILE CA C 13 59.345 0.40 . 1 . . . A 434 ILE CA . 19526 1
953 . 1 1 85 85 ILE CB C 13 43.489 0.40 . 1 . . . A 434 ILE CB . 19526 1
954 . 1 1 85 85 ILE CG1 C 13 27.252 0.40 . 1 . . . A 434 ILE CG1 . 19526 1
955 . 1 1 85 85 ILE CG2 C 13 19.734 0.40 . 1 . . . A 434 ILE CG2 . 19526 1
956 . 1 1 85 85 ILE CD1 C 13 15.292 0.40 . 1 . . . A 434 ILE CD1 . 19526 1
957 . 1 1 85 85 ILE N N 15 121.303 0.40 . 1 . . . A 434 ILE N . 19526 1
958 . 1 1 86 86 GLN H H 1 8.135 0.04 . 1 . . . A 435 GLN H . 19526 1
959 . 1 1 86 86 GLN HA H 1 4.764 0.04 . 1 . . . A 435 GLN HA . 19526 1
960 . 1 1 86 86 GLN HB2 H 1 1.656 0.04 . 2 . . . A 435 GLN HB2 . 19526 1
961 . 1 1 86 86 GLN HB3 H 1 1.656 0.04 . 2 . . . A 435 GLN HB3 . 19526 1
962 . 1 1 86 86 GLN HE21 H 1 6.782 0.04 . 2 . . . A 435 GLN HE21 . 19526 1
963 . 1 1 86 86 GLN HE22 H 1 6.782 0.04 . 2 . . . A 435 GLN HE22 . 19526 1
964 . 1 1 86 86 GLN C C 13 176.584 0.40 . 1 . . . A 435 GLN C . 19526 1
965 . 1 1 86 86 GLN CA C 13 54.171 0.40 . 1 . . . A 435 GLN CA . 19526 1
966 . 1 1 86 86 GLN CB C 13 30.372 0.40 . 1 . . . A 435 GLN CB . 19526 1
967 . 1 1 86 86 GLN N N 15 119.719 0.40 . 1 . . . A 435 GLN N . 19526 1
968 . 1 1 86 86 GLN NE2 N 15 110.18 0.40 . 1 . . . A 435 GLN NE2 . 19526 1
969 . 1 1 87 87 LEU H H 1 8.756 0.04 . 1 . . . A 436 LEU H . 19526 1
970 . 1 1 87 87 LEU HA H 1 4.161 0.04 . 1 . . . A 436 LEU HA . 19526 1
971 . 1 1 87 87 LEU HB2 H 1 1.469 0.04 . 2 . . . A 436 LEU HB2 . 19526 1
972 . 1 1 87 87 LEU HB3 H 1 0.889 0.04 . 2 . . . A 436 LEU HB3 . 19526 1
973 . 1 1 87 87 LEU HG H 1 0.399 0.04 . 1 . . . A 436 LEU HG . 19526 1
974 . 1 1 87 87 LEU HD11 H 1 0.399 0.04 . 2 . . . A 436 LEU HD11 . 19526 1
975 . 1 1 87 87 LEU HD12 H 1 0.399 0.04 . 2 . . . A 436 LEU HD12 . 19526 1
976 . 1 1 87 87 LEU HD13 H 1 0.399 0.04 . 2 . . . A 436 LEU HD13 . 19526 1
977 . 1 1 87 87 LEU HD21 H 1 0.503 0.04 . 2 . . . A 436 LEU HD21 . 19526 1
978 . 1 1 87 87 LEU HD22 H 1 0.503 0.04 . 2 . . . A 436 LEU HD22 . 19526 1
979 . 1 1 87 87 LEU HD23 H 1 0.503 0.04 . 2 . . . A 436 LEU HD23 . 19526 1
980 . 1 1 87 87 LEU CA C 13 52.717 0.40 . 1 . . . A 436 LEU CA . 19526 1
981 . 1 1 87 87 LEU CB C 13 40.260 0.40 . 1 . . . A 436 LEU CB . 19526 1
982 . 1 1 87 87 LEU CG C 13 26.670 0.40 . 1 . . . A 436 LEU CG . 19526 1
983 . 1 1 87 87 LEU CD1 C 13 25.671 0.40 . 2 . . . A 436 LEU CD1 . 19526 1
984 . 1 1 87 87 LEU CD2 C 13 23.144 0.40 . 2 . . . A 436 LEU CD2 . 19526 1
985 . 1 1 87 87 LEU N N 15 121.731 0.40 . 1 . . . A 436 LEU N . 19526 1
986 . 1 1 88 88 PRO HA H 1 4.472 0.04 . 1 . . . A 437 PRO HA . 19526 1
987 . 1 1 88 88 PRO HB2 H 1 2.111 0.04 . 2 . . . A 437 PRO HB2 . 19526 1
988 . 1 1 88 88 PRO HB3 H 1 1.557 0.04 . 2 . . . A 437 PRO HB3 . 19526 1
989 . 1 1 88 88 PRO HG2 H 1 2.058 0.04 . 2 . . . A 437 PRO HG2 . 19526 1
990 . 1 1 88 88 PRO HG3 H 1 1.716 0.04 . 2 . . . A 437 PRO HG3 . 19526 1
991 . 1 1 88 88 PRO HD2 H 1 3.575 0.04 . 2 . . . A 437 PRO HD2 . 19526 1
992 . 1 1 88 88 PRO HD3 H 1 2.909 0.04 . 2 . . . A 437 PRO HD3 . 19526 1
993 . 1 1 88 88 PRO CA C 13 61.389 0.40 . 1 . . . A 437 PRO CA . 19526 1
994 . 1 1 88 88 PRO CB C 13 30.180 0.40 . 1 . . . A 437 PRO CB . 19526 1
995 . 1 1 88 88 PRO CG C 13 27.241 0.40 . 1 . . . A 437 PRO CG . 19526 1
996 . 1 1 88 88 PRO CD C 13 49.555 0.40 . 1 . . . A 437 PRO CD . 19526 1
997 . 1 1 89 89 PRO HA H 1 4.117 0.04 . 1 . . . A 438 PRO HA . 19526 1
998 . 1 1 89 89 PRO HB2 H 1 1.808 0.04 . 2 . . . A 438 PRO HB2 . 19526 1
999 . 1 1 89 89 PRO HB3 H 1 1.636 0.04 . 2 . . . A 438 PRO HB3 . 19526 1
1000 . 1 1 89 89 PRO HG2 H 1 1.835 0.04 . 2 . . . A 438 PRO HG2 . 19526 1
1001 . 1 1 89 89 PRO HG3 H 1 1.613 0.04 . 2 . . . A 438 PRO HG3 . 19526 1
1002 . 1 1 89 89 PRO HD2 H 1 3.492 0.04 . 2 . . . A 438 PRO HD2 . 19526 1
1003 . 1 1 89 89 PRO HD3 H 1 3.288 0.04 . 2 . . . A 438 PRO HD3 . 19526 1
1004 . 1 1 89 89 PRO C C 13 176.051 0.40 . 1 . . . A 438 PRO C . 19526 1
1005 . 1 1 89 89 PRO CA C 13 62.915 0.40 . 1 . . . A 438 PRO CA . 19526 1
1006 . 1 1 89 89 PRO CB C 13 30.753 0.40 . 1 . . . A 438 PRO CB . 19526 1
1007 . 1 1 89 89 PRO CG C 13 27.922 0.40 . 1 . . . A 438 PRO CG . 19526 1
1008 . 1 1 89 89 PRO CD C 13 49.697 0.40 . 1 . . . A 438 PRO CD . 19526 1
1009 . 1 1 90 90 VAL H H 1 7.940 0.04 . 1 . . . A 439 VAL H . 19526 1
1010 . 1 1 90 90 VAL HA H 1 3.931 0.04 . 1 . . . A 439 VAL HA . 19526 1
1011 . 1 1 90 90 VAL HB H 1 1.631 0.04 . 1 . . . A 439 VAL HB . 19526 1
1012 . 1 1 90 90 VAL HG11 H 1 0.717 0.04 . 2 . . . A 439 VAL HG11 . 19526 1
1013 . 1 1 90 90 VAL HG12 H 1 0.717 0.04 . 2 . . . A 439 VAL HG12 . 19526 1
1014 . 1 1 90 90 VAL HG13 H 1 0.717 0.04 . 2 . . . A 439 VAL HG13 . 19526 1
1015 . 1 1 90 90 VAL HG21 H 1 0.639 0.04 . 2 . . . A 439 VAL HG21 . 19526 1
1016 . 1 1 90 90 VAL HG22 H 1 0.639 0.04 . 2 . . . A 439 VAL HG22 . 19526 1
1017 . 1 1 90 90 VAL HG23 H 1 0.639 0.04 . 2 . . . A 439 VAL HG23 . 19526 1
1018 . 1 1 90 90 VAL CA C 13 61.197 0.40 . 1 . . . A 439 VAL CA . 19526 1
1019 . 1 1 90 90 VAL CB C 13 34.106 0.40 . 1 . . . A 439 VAL CB . 19526 1
1020 . 1 1 90 90 VAL CG1 C 13 22.331 0.40 . 2 . . . A 439 VAL CG1 . 19526 1
1021 . 1 1 90 90 VAL CG2 C 13 21.086 0.40 . 2 . . . A 439 VAL CG2 . 19526 1
1022 . 1 1 90 90 VAL N N 15 121.526 0.40 . 1 . . . A 439 VAL N . 19526 1
1023 . 1 1 91 91 ASN HA H 1 4.788 0.04 . 1 . . . A 440 ASN HA . 19526 1
1024 . 1 1 91 91 ASN HB2 H 1 2.713 0.04 . 2 . . . A 440 ASN HB2 . 19526 1
1025 . 1 1 91 91 ASN HB3 H 1 2.626 0.04 . 2 . . . A 440 ASN HB3 . 19526 1
1026 . 1 1 91 91 ASN HD21 H 1 7.366 0.04 . 2 . . . A 440 ASN HD21 . 19526 1
1027 . 1 1 91 91 ASN HD22 H 1 7.366 0.04 . 2 . . . A 440 ASN HD22 . 19526 1
1028 . 1 1 91 91 ASN C C 13 174.227 0.40 . 1 . . . A 440 ASN C . 19526 1
1029 . 1 1 91 91 ASN CA C 13 52.810 0.40 . 1 . . . A 440 ASN CA . 19526 1
1030 . 1 1 91 91 ASN CB C 13 40.085 0.40 . 1 . . . A 440 ASN CB . 19526 1
1031 . 1 1 91 91 ASN ND2 N 15 112.432 0.40 . 1 . . . A 440 ASN ND2 . 19526 1
1032 . 1 1 92 92 SER H H 1 7.356 0.04 . 1 . . . A 441 SER H . 19526 1
1033 . 1 1 92 92 SER HA H 1 4.811 0.04 . 1 . . . A 441 SER HA . 19526 1
1034 . 1 1 92 92 SER HB2 H 1 4.124 0.04 . 2 . . . A 441 SER HB2 . 19526 1
1035 . 1 1 92 92 SER HB3 H 1 3.852 0.04 . 2 . . . A 441 SER HB3 . 19526 1
1036 . 1 1 92 92 SER C C 13 173.989 0.40 . 1 . . . A 441 SER C . 19526 1
1037 . 1 1 92 92 SER CA C 13 56.309 0.40 . 1 . . . A 441 SER CA . 19526 1
1038 . 1 1 92 92 SER CB C 13 66.096 0.40 . 1 . . . A 441 SER CB . 19526 1
1039 . 1 1 92 92 SER N N 15 111.640 0.40 . 1 . . . A 441 SER N . 19526 1
1040 . 1 1 93 93 ALA H H 1 9.007 0.04 . 1 . . . A 442 ALA H . 19526 1
1041 . 1 1 93 93 ALA HA H 1 3.750 0.04 . 1 . . . A 442 ALA HA . 19526 1
1042 . 1 1 93 93 ALA HB1 H 1 1.406 0.04 . 1 . . . A 442 ALA HB1 . 19526 1
1043 . 1 1 93 93 ALA HB2 H 1 1.406 0.04 . 1 . . . A 442 ALA HB2 . 19526 1
1044 . 1 1 93 93 ALA HB3 H 1 1.406 0.04 . 1 . . . A 442 ALA HB3 . 19526 1
1045 . 1 1 93 93 ALA C C 13 178.819 0.40 . 1 . . . A 442 ALA C . 19526 1
1046 . 1 1 93 93 ALA CA C 13 55.781 0.40 . 1 . . . A 442 ALA CA . 19526 1
1047 . 1 1 93 93 ALA CB C 13 17.984 0.40 . 1 . . . A 442 ALA CB . 19526 1
1048 . 1 1 93 93 ALA N N 15 126.621 0.40 . 1 . . . A 442 ALA N . 19526 1
1049 . 1 1 94 94 SER H H 1 8.535 0.04 . 1 . . . A 443 SER H . 19526 1
1050 . 1 1 94 94 SER HA H 1 4.024 0.04 . 1 . . . A 443 SER HA . 19526 1
1051 . 1 1 94 94 SER HB3 H 1 3.784 0.04 . 2 . . . A 443 SER HB3 . 19526 1
1052 . 1 1 94 94 SER C C 13 177.346 0.40 . 1 . . . A 443 SER C . 19526 1
1053 . 1 1 94 94 SER CA C 13 61.536 0.40 . 1 . . . A 443 SER CA . 19526 1
1054 . 1 1 94 94 SER CB C 13 61.888 0.40 . 1 . . . A 443 SER CB . 19526 1
1055 . 1 1 94 94 SER N N 15 112.044 0.40 . 1 . . . A 443 SER N . 19526 1
1056 . 1 1 95 95 PHE H H 1 7.765 0.04 . 1 . . . A 444 PHE H . 19526 1
1057 . 1 1 95 95 PHE HA H 1 4.197 0.04 . 1 . . . A 444 PHE HA . 19526 1
1058 . 1 1 95 95 PHE HB2 H 1 3.129 0.04 . 2 . . . A 444 PHE HB2 . 19526 1
1059 . 1 1 95 95 PHE HB3 H 1 3.054 0.04 . 2 . . . A 444 PHE HB3 . 19526 1
1060 . 1 1 95 95 PHE HD1 H 1 7.181 0.04 . 3 . . . A 444 PHE HD1 . 19526 1
1061 . 1 1 95 95 PHE C C 13 177.999 0.40 . 1 . . . A 444 PHE C . 19526 1
1062 . 1 1 95 95 PHE CA C 13 61.065 0.40 . 1 . . . A 444 PHE CA . 19526 1
1063 . 1 1 95 95 PHE CB C 13 39.127 0.40 . 1 . . . A 444 PHE CB . 19526 1
1064 . 1 1 95 95 PHE CD1 C 13 131.69 0.40 . 3 . . . A 444 PHE CD1 . 19526 1
1065 . 1 1 95 95 PHE N N 15 121.807 0.40 . 1 . . . A 444 PHE N . 19526 1
1066 . 1 1 96 96 ALA H H 1 7.819 0.04 . 1 . . . A 445 ALA H . 19526 1
1067 . 1 1 96 96 ALA HA H 1 3.808 0.04 . 1 . . . A 445 ALA HA . 19526 1
1068 . 1 1 96 96 ALA HB1 H 1 1.303 0.04 . 1 . . . A 445 ALA HB1 . 19526 1
1069 . 1 1 96 96 ALA HB2 H 1 1.303 0.04 . 1 . . . A 445 ALA HB2 . 19526 1
1070 . 1 1 96 96 ALA HB3 H 1 1.303 0.04 . 1 . . . A 445 ALA HB3 . 19526 1
1071 . 1 1 96 96 ALA C C 13 178.449 0.40 . 1 . . . A 445 ALA C . 19526 1
1072 . 1 1 96 96 ALA CA C 13 55.452 0.40 . 1 . . . A 445 ALA CA . 19526 1
1073 . 1 1 96 96 ALA CB C 13 18.226 0.40 . 1 . . . A 445 ALA CB . 19526 1
1074 . 1 1 96 96 ALA N N 15 121.823 0.40 . 1 . . . A 445 ALA N . 19526 1
1075 . 1 1 97 97 LEU H H 1 8.349 0.04 . 1 . . . A 446 LEU H . 19526 1
1076 . 1 1 97 97 LEU HA H 1 3.948 0.04 . 1 . . . A 446 LEU HA . 19526 1
1077 . 1 1 97 97 LEU HB2 H 1 1.798 0.04 . 2 . . . A 446 LEU HB2 . 19526 1
1078 . 1 1 97 97 LEU HB3 H 1 1.507 0.04 . 2 . . . A 446 LEU HB3 . 19526 1
1079 . 1 1 97 97 LEU HG H 1 1.770 0.04 . 1 . . . A 446 LEU HG . 19526 1
1080 . 1 1 97 97 LEU HD11 H 1 0.827 0.04 . 2 . . . A 446 LEU HD11 . 19526 1
1081 . 1 1 97 97 LEU HD12 H 1 0.827 0.04 . 2 . . . A 446 LEU HD12 . 19526 1
1082 . 1 1 97 97 LEU HD13 H 1 0.827 0.04 . 2 . . . A 446 LEU HD13 . 19526 1
1083 . 1 1 97 97 LEU HD21 H 1 0.704 0.04 . 2 . . . A 446 LEU HD21 . 19526 1
1084 . 1 1 97 97 LEU HD22 H 1 0.704 0.04 . 2 . . . A 446 LEU HD22 . 19526 1
1085 . 1 1 97 97 LEU HD23 H 1 0.704 0.04 . 2 . . . A 446 LEU HD23 . 19526 1
1086 . 1 1 97 97 LEU C C 13 179.665 0.40 . 1 . . . A 446 LEU C . 19526 1
1087 . 1 1 97 97 LEU CA C 13 57.702 0.40 . 1 . . . A 446 LEU CA . 19526 1
1088 . 1 1 97 97 LEU CB C 13 40.517 0.40 . 1 . . . A 446 LEU CB . 19526 1
1089 . 1 1 97 97 LEU CG C 13 27.407 0.40 . 1 . . . A 446 LEU CG . 19526 1
1090 . 1 1 97 97 LEU CD1 C 13 25.099 0.40 . 2 . . . A 446 LEU CD1 . 19526 1
1091 . 1 1 97 97 LEU CD2 C 13 22.065 0.40 . 2 . . . A 446 LEU CD2 . 19526 1
1092 . 1 1 97 97 LEU N N 15 116.706 0.40 . 1 . . . A 446 LEU N . 19526 1
1093 . 1 1 98 98 ARG H H 1 7.861 0.04 . 1 . . . A 447 ARG H . 19526 1
1094 . 1 1 98 98 ARG HA H 1 4.037 0.04 . 1 . . . A 447 ARG HA . 19526 1
1095 . 1 1 98 98 ARG HB2 H 1 1.783 0.04 . 2 . . . A 447 ARG HB2 . 19526 1
1096 . 1 1 98 98 ARG HB3 H 1 1.783 0.04 . 2 . . . A 447 ARG HB3 . 19526 1
1097 . 1 1 98 98 ARG HG2 H 1 1.590 0.04 . 2 . . . A 447 ARG HG2 . 19526 1
1098 . 1 1 98 98 ARG HG3 H 1 1.590 0.04 . 2 . . . A 447 ARG HG3 . 19526 1
1099 . 1 1 98 98 ARG HD2 H 1 3.065 0.04 . 2 . . . A 447 ARG HD2 . 19526 1
1100 . 1 1 98 98 ARG HD3 H 1 3.065 0.04 . 2 . . . A 447 ARG HD3 . 19526 1
1101 . 1 1 98 98 ARG C C 13 178.344 0.40 . 1 . . . A 447 ARG C . 19526 1
1102 . 1 1 98 98 ARG CA C 13 59.089 0.40 . 1 . . . A 447 ARG CA . 19526 1
1103 . 1 1 98 98 ARG CB C 13 30.070 0.40 . 1 . . . A 447 ARG CB . 19526 1
1104 . 1 1 98 98 ARG CG C 13 26.990 0.40 . 1 . . . A 447 ARG CG . 19526 1
1105 . 1 1 98 98 ARG CD C 13 43.228 0.40 . 1 . . . A 447 ARG CD . 19526 1
1106 . 1 1 98 98 ARG N N 15 121.262 0.40 . 1 . . . A 447 ARG N . 19526 1
1107 . 1 1 99 99 PHE H H 1 8.288 0.04 . 1 . . . A 448 PHE H . 19526 1
1108 . 1 1 99 99 PHE HA H 1 3.832 0.04 . 1 . . . A 448 PHE HA . 19526 1
1109 . 1 1 99 99 PHE HB2 H 1 3.142 0.04 . 2 . . . A 448 PHE HB2 . 19526 1
1110 . 1 1 99 99 PHE HB3 H 1 2.683 0.04 . 2 . . . A 448 PHE HB3 . 19526 1
1111 . 1 1 99 99 PHE C C 13 179.049 0.40 . 1 . . . A 448 PHE C . 19526 1
1112 . 1 1 99 99 PHE CA C 13 62.009 0.40 . 1 . . . A 448 PHE CA . 19526 1
1113 . 1 1 99 99 PHE CB C 13 38.523 0.40 . 1 . . . A 448 PHE CB . 19526 1
1114 . 1 1 99 99 PHE N N 15 121.152 0.40 . 1 . . . A 448 PHE N . 19526 1
1115 . 1 1 100 100 LEU H H 1 8.304 0.04 . 1 . . . A 449 LEU H . 19526 1
1116 . 1 1 100 100 LEU HA H 1 3.995 0.04 . 1 . . . A 449 LEU HA . 19526 1
1117 . 1 1 100 100 LEU HB2 H 1 1.964 0.04 . 2 . . . A 449 LEU HB2 . 19526 1
1118 . 1 1 100 100 LEU HB3 H 1 1.387 0.04 . 2 . . . A 449 LEU HB3 . 19526 1
1119 . 1 1 100 100 LEU HG H 1 1.884 0.04 . 1 . . . A 449 LEU HG . 19526 1
1120 . 1 1 100 100 LEU HD11 H 1 0.718 0.04 . 2 . . . A 449 LEU HD11 . 19526 1
1121 . 1 1 100 100 LEU HD12 H 1 0.718 0.04 . 2 . . . A 449 LEU HD12 . 19526 1
1122 . 1 1 100 100 LEU HD13 H 1 0.718 0.04 . 2 . . . A 449 LEU HD13 . 19526 1
1123 . 1 1 100 100 LEU HD21 H 1 0.718 0.04 . 2 . . . A 449 LEU HD21 . 19526 1
1124 . 1 1 100 100 LEU HD22 H 1 0.718 0.04 . 2 . . . A 449 LEU HD22 . 19526 1
1125 . 1 1 100 100 LEU HD23 H 1 0.718 0.04 . 2 . . . A 449 LEU HD23 . 19526 1
1126 . 1 1 100 100 LEU C C 13 178.491 0.40 . 1 . . . A 449 LEU C . 19526 1
1127 . 1 1 100 100 LEU CA C 13 57.757 0.40 . 1 . . . A 449 LEU CA . 19526 1
1128 . 1 1 100 100 LEU CB C 13 41.865 0.40 . 1 . . . A 449 LEU CB . 19526 1
1129 . 1 1 100 100 LEU CG C 13 26.573 0.40 . 1 . . . A 449 LEU CG . 19526 1
1130 . 1 1 100 100 LEU CD1 C 13 25.518 0.40 . 2 . . . A 449 LEU CD1 . 19526 1
1131 . 1 1 100 100 LEU CD2 C 13 23.006 0.40 . 2 . . . A 449 LEU CD2 . 19526 1
1132 . 1 1 100 100 LEU N N 15 119.715 0.40 . 1 . . . A 449 LEU N . 19526 1
1133 . 1 1 101 101 GLU H H 1 8.488 0.04 . 1 . . . A 450 GLU H . 19526 1
1134 . 1 1 101 101 GLU HA H 1 3.943 0.04 . 1 . . . A 450 GLU HA . 19526 1
1135 . 1 1 101 101 GLU HB2 H 1 2.155 0.04 . 2 . . . A 450 GLU HB2 . 19526 1
1136 . 1 1 101 101 GLU HB3 H 1 1.972 0.04 . 2 . . . A 450 GLU HB3 . 19526 1
1137 . 1 1 101 101 GLU HG2 H 1 2.363 0.04 . 2 . . . A 450 GLU HG2 . 19526 1
1138 . 1 1 101 101 GLU HG3 H 1 2.134 0.04 . 2 . . . A 450 GLU HG3 . 19526 1
1139 . 1 1 101 101 GLU C C 13 179.460 0.40 . 1 . . . A 450 GLU C . 19526 1
1140 . 1 1 101 101 GLU CA C 13 59.762 0.40 . 1 . . . A 450 GLU CA . 19526 1
1141 . 1 1 101 101 GLU CB C 13 29.477 0.40 . 1 . . . A 450 GLU CB . 19526 1
1142 . 1 1 101 101 GLU CG C 13 36.329 0.40 . 1 . . . A 450 GLU CG . 19526 1
1143 . 1 1 101 101 GLU N N 15 122.098 0.40 . 1 . . . A 450 GLU N . 19526 1
1144 . 1 1 102 102 ASN H H 1 7.901 0.04 . 1 . . . A 451 ASN H . 19526 1
1145 . 1 1 102 102 ASN HA H 1 4.322 0.04 . 1 . . . A 451 ASN HA . 19526 1
1146 . 1 1 102 102 ASN HB2 H 1 2.642 0.04 . 2 . . . A 451 ASN HB2 . 19526 1
1147 . 1 1 102 102 ASN HB3 H 1 2.642 0.04 . 2 . . . A 451 ASN HB3 . 19526 1
1148 . 1 1 102 102 ASN HD21 H 1 7.540 0.04 . 2 . . . A 451 ASN HD21 . 19526 1
1149 . 1 1 102 102 ASN HD22 H 1 7.540 0.04 . 2 . . . A 451 ASN HD22 . 19526 1
1150 . 1 1 102 102 ASN C C 13 177.302 0.40 . 1 . . . A 451 ASN C . 19526 1
1151 . 1 1 102 102 ASN CA C 13 56.468 0.40 . 1 . . . A 451 ASN CA . 19526 1
1152 . 1 1 102 102 ASN CB C 13 38.152 0.40 . 1 . . . A 451 ASN CB . 19526 1
1153 . 1 1 102 102 ASN N N 15 118.672 0.40 . 1 . . . A 451 ASN N . 19526 1
1154 . 1 1 102 102 ASN ND2 N 15 113.271 0.40 . 1 . . . A 451 ASN ND2 . 19526 1
1155 . 1 1 103 103 PHE H H 1 8.269 0.04 . 1 . . . A 452 PHE H . 19526 1
1156 . 1 1 103 103 PHE HA H 1 4.230 0.04 . 1 . . . A 452 PHE HA . 19526 1
1157 . 1 1 103 103 PHE HB2 H 1 2.872 0.04 . 2 . . . A 452 PHE HB2 . 19526 1
1158 . 1 1 103 103 PHE HB3 H 1 2.727 0.04 . 2 . . . A 452 PHE HB3 . 19526 1
1159 . 1 1 103 103 PHE HD1 H 1 7.057 0.04 . 3 . . . A 452 PHE HD1 . 19526 1
1160 . 1 1 103 103 PHE HD2 H 1 6.973 0.04 . 3 . . . A 452 PHE HD2 . 19526 1
1161 . 1 1 103 103 PHE HZ H 1 6.751 0.04 . 1 . . . A 452 PHE HZ . 19526 1
1162 . 1 1 103 103 PHE C C 13 177.395 0.40 . 1 . . . A 452 PHE C . 19526 1
1163 . 1 1 103 103 PHE CA C 13 60.047 0.40 . 1 . . . A 452 PHE CA . 19526 1
1164 . 1 1 103 103 PHE CB C 13 39.763 0.40 . 1 . . . A 452 PHE CB . 19526 1
1165 . 1 1 103 103 PHE CD1 C 13 131.234 0.40 . 3 . . . A 452 PHE CD1 . 19526 1
1166 . 1 1 103 103 PHE CD2 C 13 131.188 0.40 . 3 . . . A 452 PHE CD2 . 19526 1
1167 . 1 1 103 103 PHE CZ C 13 128.990 0.40 . 1 . . . A 452 PHE CZ . 19526 1
1168 . 1 1 103 103 PHE N N 15 123.458 0.40 . 1 . . . A 452 PHE N . 19526 1
1169 . 1 1 104 104 CYS H H 1 8.772 0.04 . 1 . . . A 453 CYS H . 19526 1
1170 . 1 1 104 104 CYS HA H 1 3.728 0.04 . 1 . . . A 453 CYS HA . 19526 1
1171 . 1 1 104 104 CYS HB2 H 1 3.009 0.04 . 2 . . . A 453 CYS HB2 . 19526 1
1172 . 1 1 104 104 CYS HB3 H 1 2.855 0.04 . 2 . . . A 453 CYS HB3 . 19526 1
1173 . 1 1 104 104 CYS C C 13 176.686 0.40 . 1 . . . A 453 CYS C . 19526 1
1174 . 1 1 104 104 CYS CA C 13 63.924 0.40 . 1 . . . A 453 CYS CA . 19526 1
1175 . 1 1 104 104 CYS CB C 13 26.763 0.40 . 1 . . . A 453 CYS CB . 19526 1
1176 . 1 1 104 104 CYS N N 15 115.813 0.40 . 1 . . . A 453 CYS N . 19526 1
1177 . 1 1 105 105 HIS H H 1 8.104 0.04 . 1 . . . A 454 HIS H . 19526 1
1178 . 1 1 105 105 HIS HA H 1 4.371 0.04 . 1 . . . A 454 HIS HA . 19526 1
1179 . 1 1 105 105 HIS HB2 H 1 3.244 0.04 . 2 . . . A 454 HIS HB2 . 19526 1
1180 . 1 1 105 105 HIS HB3 H 1 3.194 0.04 . 2 . . . A 454 HIS HB3 . 19526 1
1181 . 1 1 105 105 HIS HD2 H 1 7.077 0.04 . 1 . . . A 454 HIS HD2 . 19526 1
1182 . 1 1 105 105 HIS C C 13 179.794 0.40 . 1 . . . A 454 HIS C . 19526 1
1183 . 1 1 105 105 HIS CA C 13 59.346 0.40 . 1 . . . A 454 HIS CA . 19526 1
1184 . 1 1 105 105 HIS CB C 13 28.410 0.40 . 1 . . . A 454 HIS CB . 19526 1
1185 . 1 1 105 105 HIS CD2 C 13 121.061 0.40 . 1 . . . A 454 HIS CD2 . 19526 1
1186 . 1 1 105 105 HIS N N 15 118.967 0.40 . 1 . . . A 454 HIS N . 19526 1
1187 . 1 1 106 106 SER H H 1 8.061 0.04 . 1 . . . A 455 SER H . 19526 1
1188 . 1 1 106 106 SER HB2 H 1 3.707 0.04 . 2 . . . A 455 SER HB2 . 19526 1
1189 . 1 1 106 106 SER HB3 H 1 3.100 0.04 . 2 . . . A 455 SER HB3 . 19526 1
1190 . 1 1 106 106 SER C C 13 173.964 0.40 . 1 . . . A 455 SER C . 19526 1
1191 . 1 1 106 106 SER CB C 13 62.099 0.40 . 1 . . . A 455 SER CB . 19526 1
1192 . 1 1 106 106 SER N N 15 119.235 0.40 . 1 . . . A 455 SER N . 19526 1
1193 . 1 1 107 107 LEU H H 1 7.059 0.04 . 1 . . . A 456 LEU H . 19526 1
1194 . 1 1 107 107 LEU HA H 1 3.668 0.04 . 1 . . . A 456 LEU HA . 19526 1
1195 . 1 1 107 107 LEU HB2 H 1 1.587 0.04 . 2 . . . A 456 LEU HB2 . 19526 1
1196 . 1 1 107 107 LEU HB3 H 1 1.340 0.04 . 2 . . . A 456 LEU HB3 . 19526 1
1197 . 1 1 107 107 LEU HG H 1 0.902 0.04 . 1 . . . A 456 LEU HG . 19526 1
1198 . 1 1 107 107 LEU HD11 H 1 0.223 0.04 . 2 . . . A 456 LEU HD11 . 19526 1
1199 . 1 1 107 107 LEU HD12 H 1 0.223 0.04 . 2 . . . A 456 LEU HD12 . 19526 1
1200 . 1 1 107 107 LEU HD13 H 1 0.223 0.04 . 2 . . . A 456 LEU HD13 . 19526 1
1201 . 1 1 107 107 LEU HD21 H 1 -0.059 0.04 . 2 . . . A 456 LEU HD21 . 19526 1
1202 . 1 1 107 107 LEU HD22 H 1 -0.059 0.04 . 2 . . . A 456 LEU HD22 . 19526 1
1203 . 1 1 107 107 LEU HD23 H 1 -0.059 0.04 . 2 . . . A 456 LEU HD23 . 19526 1
1204 . 1 1 107 107 LEU C C 13 175.180 0.40 . 1 . . . A 456 LEU C . 19526 1
1205 . 1 1 107 107 LEU CA C 13 54.884 0.40 . 1 . . . A 456 LEU CA . 19526 1
1206 . 1 1 107 107 LEU CB C 13 42.982 0.40 . 1 . . . A 456 LEU CB . 19526 1
1207 . 1 1 107 107 LEU CG C 13 26.454 0.40 . 1 . . . A 456 LEU CG . 19526 1
1208 . 1 1 107 107 LEU CD1 C 13 24.078 0.40 . 2 . . . A 456 LEU CD1 . 19526 1
1209 . 1 1 107 107 LEU CD2 C 13 24.910 0.40 . 2 . . . A 456 LEU CD2 . 19526 1
1210 . 1 1 107 107 LEU N N 15 117.677 0.40 . 1 . . . A 456 LEU N . 19526 1
1211 . 1 1 108 108 GLN H H 1 7.571 0.04 . 1 . . . A 457 GLN H . 19526 1
1212 . 1 1 108 108 GLN HA H 1 3.794 0.04 . 1 . . . A 457 GLN HA . 19526 1
1213 . 1 1 108 108 GLN HB2 H 1 2.110 0.04 . 2 . . . A 457 GLN HB2 . 19526 1
1214 . 1 1 108 108 GLN HB3 H 1 2.158 0.04 . 2 . . . A 457 GLN HB3 . 19526 1
1215 . 1 1 108 108 GLN HG2 H 1 2.086 0.04 . 2 . . . A 457 GLN HG2 . 19526 1
1216 . 1 1 108 108 GLN HG3 H 1 1.975 0.04 . 2 . . . A 457 GLN HG3 . 19526 1
1217 . 1 1 108 108 GLN HE21 H 1 7.580 0.04 . 2 . . . A 457 GLN HE21 . 19526 1
1218 . 1 1 108 108 GLN HE22 H 1 7.580 0.04 . 2 . . . A 457 GLN HE22 . 19526 1
1219 . 1 1 108 108 GLN C C 13 174.008 0.40 . 1 . . . A 457 GLN C . 19526 1
1220 . 1 1 108 108 GLN CA C 13 56.859 0.40 . 1 . . . A 457 GLN CA . 19526 1
1221 . 1 1 108 108 GLN CB C 13 26.526 0.40 . 1 . . . A 457 GLN CB . 19526 1
1222 . 1 1 108 108 GLN CG C 13 34.447 0.40 . 1 . . . A 457 GLN CG . 19526 1
1223 . 1 1 108 108 GLN N N 15 113.249 0.40 . 1 . . . A 457 GLN N . 19526 1
1224 . 1 1 108 108 GLN NE2 N 15 112.136 0.40 . 1 . . . A 457 GLN NE2 . 19526 1
1225 . 1 1 109 109 CYS H H 1 8.131 0.04 . 1 . . . A 458 CYS H . 19526 1
1226 . 1 1 109 109 CYS HA H 1 4.775 0.04 . 1 . . . A 458 CYS HA . 19526 1
1227 . 1 1 109 109 CYS HB2 H 1 2.934 0.04 . 2 . . . A 458 CYS HB2 . 19526 1
1228 . 1 1 109 109 CYS HB3 H 1 2.358 0.04 . 2 . . . A 458 CYS HB3 . 19526 1
1229 . 1 1 109 109 CYS C C 13 174.218 0.40 . 1 . . . A 458 CYS C . 19526 1
1230 . 1 1 109 109 CYS CA C 13 54.632 0.40 . 1 . . . A 458 CYS CA . 19526 1
1231 . 1 1 109 109 CYS CB C 13 28.596 0.40 . 1 . . . A 458 CYS CB . 19526 1
1232 . 1 1 109 109 CYS N N 15 114.503 0.40 . 1 . . . A 458 CYS N . 19526 1
1233 . 1 1 110 110 ASP H H 1 8.280 0.04 . 1 . . . A 459 ASP H . 19526 1
1234 . 1 1 110 110 ASP HA H 1 4.212 0.04 . 1 . . . A 459 ASP HA . 19526 1
1235 . 1 1 110 110 ASP HB2 H 1 2.484 0.04 . 2 . . . A 459 ASP HB2 . 19526 1
1236 . 1 1 110 110 ASP HB3 H 1 2.396 0.04 . 2 . . . A 459 ASP HB3 . 19526 1
1237 . 1 1 110 110 ASP C C 13 175.727 0.40 . 1 . . . A 459 ASP C . 19526 1
1238 . 1 1 110 110 ASP CA C 13 56.014 0.40 . 1 . . . A 459 ASP CA . 19526 1
1239 . 1 1 110 110 ASP CB C 13 41.918 0.40 . 1 . . . A 459 ASP CB . 19526 1
1240 . 1 1 110 110 ASP N N 15 118.622 0.40 . 1 . . . A 459 ASP N . 19526 1
1241 . 1 1 111 111 ASN H H 1 8.851 0.04 . 1 . . . A 460 ASN H . 19526 1
1242 . 1 1 111 111 ASN HA H 1 4.657 0.04 . 1 . . . A 460 ASN HA . 19526 1
1243 . 1 1 111 111 ASN HB2 H 1 2.943 0.04 . 2 . . . A 460 ASN HB2 . 19526 1
1244 . 1 1 111 111 ASN HB3 H 1 2.708 0.04 . 2 . . . A 460 ASN HB3 . 19526 1
1245 . 1 1 111 111 ASN HD21 H 1 6.840 0.04 . 2 . . . A 460 ASN HD21 . 19526 1
1246 . 1 1 111 111 ASN HD22 H 1 6.840 0.04 . 2 . . . A 460 ASN HD22 . 19526 1
1247 . 1 1 111 111 ASN C C 13 173.921 0.40 . 1 . . . A 460 ASN C . 19526 1
1248 . 1 1 111 111 ASN CA C 13 53.453 0.40 . 1 . . . A 460 ASN CA . 19526 1
1249 . 1 1 111 111 ASN CB C 13 38.186 0.40 . 1 . . . A 460 ASN CB . 19526 1
1250 . 1 1 111 111 ASN N N 15 116.738 0.40 . 1 . . . A 460 ASN N . 19526 1
1251 . 1 1 111 111 ASN ND2 N 15 111.64 0.40 . 1 . . . A 460 ASN ND2 . 19526 1
1252 . 1 1 112 112 LEU H H 1 7.823 0.04 . 1 . . . A 461 LEU H . 19526 1
1253 . 1 1 112 112 LEU HA H 1 4.172 0.04 . 1 . . . A 461 LEU HA . 19526 1
1254 . 1 1 112 112 LEU HB2 H 1 1.761 0.04 . 2 . . . A 461 LEU HB2 . 19526 1
1255 . 1 1 112 112 LEU HB3 H 1 1.468 0.04 . 2 . . . A 461 LEU HB3 . 19526 1
1256 . 1 1 112 112 LEU HG H 1 1.464 0.04 . 1 . . . A 461 LEU HG . 19526 1
1257 . 1 1 112 112 LEU HD11 H 1 0.723 0.04 . 2 . . . A 461 LEU HD11 . 19526 1
1258 . 1 1 112 112 LEU HD12 H 1 0.723 0.04 . 2 . . . A 461 LEU HD12 . 19526 1
1259 . 1 1 112 112 LEU HD13 H 1 0.723 0.04 . 2 . . . A 461 LEU HD13 . 19526 1
1260 . 1 1 112 112 LEU HD21 H 1 0.777 0.04 . 2 . . . A 461 LEU HD21 . 19526 1
1261 . 1 1 112 112 LEU HD22 H 1 0.777 0.04 . 2 . . . A 461 LEU HD22 . 19526 1
1262 . 1 1 112 112 LEU HD23 H 1 0.777 0.04 . 2 . . . A 461 LEU HD23 . 19526 1
1263 . 1 1 112 112 LEU C C 13 174.707 0.40 . 1 . . . A 461 LEU C . 19526 1
1264 . 1 1 112 112 LEU CA C 13 57.495 0.40 . 1 . . . A 461 LEU CA . 19526 1
1265 . 1 1 112 112 LEU CB C 13 44.484 0.40 . 1 . . . A 461 LEU CB . 19526 1
1266 . 1 1 112 112 LEU CG C 13 27.261 0.40 . 1 . . . A 461 LEU CG . 19526 1
1267 . 1 1 112 112 LEU CD1 C 13 25.865 0.40 . 2 . . . A 461 LEU CD1 . 19526 1
1268 . 1 1 112 112 LEU CD2 C 13 24.160 0.40 . 2 . . . A 461 LEU CD2 . 19526 1
1269 . 1 1 112 112 LEU N N 15 118.177 0.40 . 1 . . . A 461 LEU N . 19526 1
1270 . 1 1 113 113 LEU H H 1 7.537 0.04 . 1 . . . A 462 LEU H . 19526 1
1271 . 1 1 113 113 LEU HA H 1 5.754 0.04 . 1 . . . A 462 LEU HA . 19526 1
1272 . 1 1 113 113 LEU HB2 H 1 1.615 0.04 . 2 . . . A 462 LEU HB2 . 19526 1
1273 . 1 1 113 113 LEU HB3 H 1 1.115 0.04 . 2 . . . A 462 LEU HB3 . 19526 1
1274 . 1 1 113 113 LEU HG H 1 1.405 0.04 . 1 . . . A 462 LEU HG . 19526 1
1275 . 1 1 113 113 LEU HD11 H 1 0.635 0.04 . 2 . . . A 462 LEU HD11 . 19526 1
1276 . 1 1 113 113 LEU HD12 H 1 0.635 0.04 . 2 . . . A 462 LEU HD12 . 19526 1
1277 . 1 1 113 113 LEU HD13 H 1 0.635 0.04 . 2 . . . A 462 LEU HD13 . 19526 1
1278 . 1 1 113 113 LEU HD21 H 1 0.724 0.04 . 2 . . . A 462 LEU HD21 . 19526 1
1279 . 1 1 113 113 LEU HD22 H 1 0.724 0.04 . 2 . . . A 462 LEU HD22 . 19526 1
1280 . 1 1 113 113 LEU HD23 H 1 0.724 0.04 . 2 . . . A 462 LEU HD23 . 19526 1
1281 . 1 1 113 113 LEU C C 13 177.350 0.40 . 1 . . . A 462 LEU C . 19526 1
1282 . 1 1 113 113 LEU CA C 13 52.335 0.40 . 1 . . . A 462 LEU CA . 19526 1
1283 . 1 1 113 113 LEU CB C 13 44.914 0.40 . 1 . . . A 462 LEU CB . 19526 1
1284 . 1 1 113 113 LEU CG C 13 26.920 0.40 . 1 . . . A 462 LEU CG . 19526 1
1285 . 1 1 113 113 LEU CD1 C 13 27.689 0.40 . 2 . . . A 462 LEU CD1 . 19526 1
1286 . 1 1 113 113 LEU CD2 C 13 23.808 0.40 . 2 . . . A 462 LEU CD2 . 19526 1
1287 . 1 1 113 113 LEU N N 15 112.916 0.40 . 1 . . . A 462 LEU N . 19526 1
1288 . 1 1 114 114 SER H H 1 8.533 0.04 . 1 . . . A 463 SER H . 19526 1
1289 . 1 1 114 114 SER HA H 1 4.683 0.04 . 1 . . . A 463 SER HA . 19526 1
1290 . 1 1 114 114 SER HB2 H 1 3.691 0.04 . 2 . . . A 463 SER HB2 . 19526 1
1291 . 1 1 114 114 SER HB3 H 1 3.341 0.04 . 2 . . . A 463 SER HB3 . 19526 1
1292 . 1 1 114 114 SER C C 13 173.358 0.40 . 1 . . . A 463 SER C . 19526 1
1293 . 1 1 114 114 SER CA C 13 56.643 0.40 . 1 . . . A 463 SER CA . 19526 1
1294 . 1 1 114 114 SER CB C 13 65.490 0.40 . 1 . . . A 463 SER CB . 19526 1
1295 . 1 1 114 114 SER N N 15 113.745 0.40 . 1 . . . A 463 SER N . 19526 1
1296 . 1 1 115 115 SER H H 1 8.763 0.04 . 1 . . . A 464 SER H . 19526 1
1297 . 1 1 115 115 SER HA H 1 4.915 0.04 . 1 . . . A 464 SER HA . 19526 1
1298 . 1 1 115 115 SER HB2 H 1 4.166 0.04 . 2 . . . A 464 SER HB2 . 19526 1
1299 . 1 1 115 115 SER HB3 H 1 3.823 0.04 . 2 . . . A 464 SER HB3 . 19526 1
1300 . 1 1 115 115 SER C C 13 173.149 0.40 . 1 . . . A 464 SER C . 19526 1
1301 . 1 1 115 115 SER CA C 13 59.481 0.40 . 1 . . . A 464 SER CA . 19526 1
1302 . 1 1 115 115 SER CB C 13 63.716 0.40 . 1 . . . A 464 SER CB . 19526 1
1303 . 1 1 115 115 SER N N 15 120.184 0.40 . 1 . . . A 464 SER N . 19526 1
1304 . 1 1 116 116 GLN H H 1 8.197 0.04 . 1 . . . A 465 GLN H . 19526 1
1305 . 1 1 116 116 GLN HA H 1 4.516 0.04 . 1 . . . A 465 GLN HA . 19526 1
1306 . 1 1 116 116 GLN HB2 H 1 1.727 0.04 . 2 . . . A 465 GLN HB2 . 19526 1
1307 . 1 1 116 116 GLN HB3 H 1 1.440 0.04 . 2 . . . A 465 GLN HB3 . 19526 1
1308 . 1 1 116 116 GLN HG2 H 1 2.088 0.04 . 2 . . . A 465 GLN HG2 . 19526 1
1309 . 1 1 116 116 GLN HG3 H 1 2.088 0.04 . 2 . . . A 465 GLN HG3 . 19526 1
1310 . 1 1 116 116 GLN HE21 H 1 7.337 0.04 . 2 . . . A 465 GLN HE21 . 19526 1
1311 . 1 1 116 116 GLN HE22 H 1 7.337 0.04 . 2 . . . A 465 GLN HE22 . 19526 1
1312 . 1 1 116 116 GLN CA C 13 52.438 0.40 . 1 . . . A 465 GLN CA . 19526 1
1313 . 1 1 116 116 GLN CB C 13 29.992 0.40 . 1 . . . A 465 GLN CB . 19526 1
1314 . 1 1 116 116 GLN CG C 13 33.423 0.40 . 1 . . . A 465 GLN CG . 19526 1
1315 . 1 1 116 116 GLN N N 15 121.923 0.40 . 1 . . . A 465 GLN N . 19526 1
1316 . 1 1 116 116 GLN NE2 N 15 112.595 0.40 . 1 . . . A 465 GLN NE2 . 19526 1
1317 . 1 1 117 117 PRO HA H 1 3.153 0.04 . 1 . . . A 466 PRO HA . 19526 1
1318 . 1 1 117 117 PRO HB2 H 1 1.451 0.04 . 2 . . . A 466 PRO HB2 . 19526 1
1319 . 1 1 117 117 PRO HB3 H 1 1.380 0.04 . 2 . . . A 466 PRO HB3 . 19526 1
1320 . 1 1 117 117 PRO HG2 H 1 1.523 0.04 . 2 . . . A 466 PRO HG2 . 19526 1
1321 . 1 1 117 117 PRO HG3 H 1 1.116 0.04 . 2 . . . A 466 PRO HG3 . 19526 1
1322 . 1 1 117 117 PRO HD2 H 1 3.138 0.04 . 2 . . . A 466 PRO HD2 . 19526 1
1323 . 1 1 117 117 PRO HD3 H 1 2.903 0.04 . 2 . . . A 466 PRO HD3 . 19526 1
1324 . 1 1 117 117 PRO C C 13 176.898 0.40 . 1 . . . A 466 PRO C . 19526 1
1325 . 1 1 117 117 PRO CA C 13 62.110 0.40 . 1 . . . A 466 PRO CA . 19526 1
1326 . 1 1 117 117 PRO CB C 13 31.890 0.40 . 1 . . . A 466 PRO CB . 19526 1
1327 . 1 1 117 117 PRO CG C 13 26.654 0.40 . 1 . . . A 466 PRO CG . 19526 1
1328 . 1 1 117 117 PRO CD C 13 49.548 0.40 . 1 . . . A 466 PRO CD . 19526 1
1329 . 1 1 118 118 PHE H H 1 8.466 0.04 . 1 . . . A 467 PHE H . 19526 1
1330 . 1 1 118 118 PHE HA H 1 4.175 0.04 . 1 . . . A 467 PHE HA . 19526 1
1331 . 1 1 118 118 PHE HB2 H 1 3.097 0.04 . 2 . . . A 467 PHE HB2 . 19526 1
1332 . 1 1 118 118 PHE HB3 H 1 2.699 0.04 . 2 . . . A 467 PHE HB3 . 19526 1
1333 . 1 1 118 118 PHE HD1 H 1 7.084 0.04 . 3 . . . A 467 PHE HD1 . 19526 1
1334 . 1 1 118 118 PHE HE1 H 1 6.739 0.04 . 3 . . . A 467 PHE HE1 . 19526 1
1335 . 1 1 118 118 PHE C C 13 175.453 0.40 . 1 . . . A 467 PHE C . 19526 1
1336 . 1 1 118 118 PHE CA C 13 58.881 0.40 . 1 . . . A 467 PHE CA . 19526 1
1337 . 1 1 118 118 PHE CB C 13 39.737 0.40 . 1 . . . A 467 PHE CB . 19526 1
1338 . 1 1 118 118 PHE CD1 C 13 132.026 0.40 . 3 . . . A 467 PHE CD1 . 19526 1
1339 . 1 1 118 118 PHE CE1 C 13 130.676 0.40 . 3 . . . A 467 PHE CE1 . 19526 1
1340 . 1 1 118 118 PHE N N 15 120.533 0.40 . 1 . . . A 467 PHE N . 19526 1
1341 . 1 1 119 119 SER H H 1 7.733 0.04 . 1 . . . A 468 SER H . 19526 1
1342 . 1 1 119 119 SER N N 15 121.289 0.40 . 1 . . . A 468 SER N . 19526 1
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