save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7174
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 1H15N_HSQC 1 $sample_1 isotropic 7174 1
2 1H13C_HSQC 1 $sample_1 isotropic 7174 1
3 1H15N_3D_NOESY_HSQC 1 $sample_1 isotropic 7174 1
4 1H15N_3D_TOCSY_HSQC 1 $sample_1 isotropic 7174 1
5 HNCA 1 $sample_1 isotropic 7174 1
6 1H15N_HMQC 1 $sample_1 isotropic 7174 1
7 2D_1H_NOESY 1 $sample_1 isotropic 7174 1
8 2D_1H_TOCSY 1 $sample_1 isotropic 7174 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.580 0.02 . 1 . . . . 429 SER HA . 7174 1
2 . 1 1 2 2 LEU H H 1 8.060 0.02 . 1 . . . . 430 LEU H . 7174 1
3 . 1 1 2 2 LEU HA H 1 4.250 0.02 . 1 . . . . 430 LEU HA . 7174 1
4 . 1 1 2 2 LEU CA C 13 52.550 0.15 . 1 . . . . 430 LEU CA . 7174 1
5 . 1 1 2 2 LEU N N 15 123.859 0.12 . 1 . . . . 430 LEU N . 7174 1
6 . 1 1 3 3 PRO HA H 1 4.440 0.02 . 1 . . . . 431 PRO HA . 7174 1
7 . 1 1 3 3 PRO HB2 H 1 2.015 0.02 . 1 . . . . 431 PRO HB2 . 7174 1
8 . 1 1 3 3 PRO HB3 H 1 2.015 0.02 . 1 . . . . 431 PRO HB3 . 7174 1
9 . 1 1 3 3 PRO HG2 H 1 1.893 0.02 . 1 . . . . 431 PRO HG2 . 7174 1
10 . 1 1 3 3 PRO HG3 H 1 1.893 0.02 . 1 . . . . 431 PRO HG3 . 7174 1
11 . 1 1 3 3 PRO CA C 13 62.975 0.15 . 1 . . . . 431 PRO CA . 7174 1
12 . 1 1 4 4 LEU H H 1 8.060 0.02 . 1 . . . . 432 LEU H . 7174 1
13 . 1 1 4 4 LEU HA H 1 3.946 0.02 . 1 . . . . 432 LEU HA . 7174 1
14 . 1 1 4 4 LEU HB2 H 1 1.560 0.02 . 1 . . . . 432 LEU HB2 . 7174 1
15 . 1 1 4 4 LEU HB3 H 1 1.560 0.02 . 1 . . . . 432 LEU HB3 . 7174 1
16 . 1 1 4 4 LEU HG H 1 1.437 0.02 . 1 . . . . 432 LEU HG . 7174 1
17 . 1 1 4 4 LEU HD11 H 1 0.769 0.02 . 2 . . . . 432 LEU QD1 . 7174 1
18 . 1 1 4 4 LEU HD12 H 1 0.769 0.02 . 2 . . . . 432 LEU QD1 . 7174 1
19 . 1 1 4 4 LEU HD13 H 1 0.769 0.02 . 2 . . . . 432 LEU QD1 . 7174 1
20 . 1 1 4 4 LEU HD21 H 1 0.840 0.02 . 2 . . . . 432 LEU QD2 . 7174 1
21 . 1 1 4 4 LEU HD22 H 1 0.840 0.02 . 2 . . . . 432 LEU QD2 . 7174 1
22 . 1 1 4 4 LEU HD23 H 1 0.840 0.02 . 2 . . . . 432 LEU QD2 . 7174 1
23 . 1 1 4 4 LEU CA C 13 56.355 0.15 . 1 . . . . 432 LEU CA . 7174 1
24 . 1 1 4 4 LEU CB C 13 42.182 0.15 . 1 . . . . 432 LEU CB . 7174 1
25 . 1 1 4 4 LEU N N 15 121.546 0.12 . 1 . . . . 432 LEU N . 7174 1
26 . 1 1 5 5 ASN H H 1 8.340 0.02 . 1 . . . . 433 ASN H . 7174 1
27 . 1 1 5 5 ASN HA H 1 4.286 0.02 . 1 . . . . 433 ASN HA . 7174 1
28 . 1 1 5 5 ASN HB2 H 1 2.613 0.02 . 2 . . . . 433 ASN HB2 . 7174 1
29 . 1 1 5 5 ASN HB3 H 1 2.749 0.02 . 2 . . . . 433 ASN HB3 . 7174 1
30 . 1 1 5 5 ASN HD21 H 1 7.485 0.02 . 2 . . . . 433 ASN HD21 . 7174 1
31 . 1 1 5 5 ASN HD22 H 1 6.789 0.02 . 2 . . . . 433 ASN HD22 . 7174 1
32 . 1 1 5 5 ASN CA C 13 54.770 0.15 . 1 . . . . 433 ASN CA . 7174 1
33 . 1 1 5 5 ASN CB C 13 38.800 0.15 . 1 . . . . 433 ASN CB . 7174 1
34 . 1 1 5 5 ASN N N 15 116.662 0.12 . 1 . . . . 433 ASN N . 7174 1
35 . 1 1 5 5 ASN ND2 N 15 112.635 0.12 . 1 . . . . 433 ASN ND2 . 7174 1
36 . 1 1 6 6 ALA H H 1 8.300 0.02 . 1 . . . . 434 ALA H . 7174 1
37 . 1 1 6 6 ALA HA H 1 3.790 0.02 . 1 . . . . 434 ALA HA . 7174 1
38 . 1 1 6 6 ALA HB1 H 1 1.280 0.02 . 1 . . . . 434 ALA QB . 7174 1
39 . 1 1 6 6 ALA HB2 H 1 1.280 0.02 . 1 . . . . 434 ALA QB . 7174 1
40 . 1 1 6 6 ALA HB3 H 1 1.280 0.02 . 1 . . . . 434 ALA QB . 7174 1
41 . 1 1 6 6 ALA CA C 13 54.770 0.15 . 1 . . . . 434 ALA CA . 7174 1
42 . 1 1 6 6 ALA CB C 13 19.280 0.15 . 1 . . . . 434 ALA CB . 7174 1
43 . 1 1 6 6 ALA N N 15 122.880 0.12 . 1 . . . . 434 ALA N . 7174 1
44 . 1 1 7 7 ILE H H 1 6.860 0.02 . 1 . . . . 435 ILE H . 7174 1
45 . 1 1 7 7 ILE HA H 1 4.095 0.02 . 1 . . . . 435 ILE HA . 7174 1
46 . 1 1 7 7 ILE HB H 1 2.016 0.02 . 1 . . . . 435 ILE HB . 7174 1
47 . 1 1 7 7 ILE HG12 H 1 1.129 0.02 . 2 . . . . 435 ILE HG12 . 7174 1
48 . 1 1 7 7 ILE HG13 H 1 1.205 0.02 . 2 . . . . 435 ILE HG13 . 7174 1
49 . 1 1 7 7 ILE HG21 H 1 0.723 0.02 . 1 . . . . 435 ILE QG2 . 7174 1
50 . 1 1 7 7 ILE HG22 H 1 0.723 0.02 . 1 . . . . 435 ILE QG2 . 7174 1
51 . 1 1 7 7 ILE HG23 H 1 0.723 0.02 . 1 . . . . 435 ILE QG2 . 7174 1
52 . 1 1 7 7 ILE HD11 H 1 0.640 0.02 . 1 . . . . 435 ILE QD1 . 7174 1
53 . 1 1 7 7 ILE HD12 H 1 0.640 0.02 . 1 . . . . 435 ILE QD1 . 7174 1
54 . 1 1 7 7 ILE HD13 H 1 0.640 0.02 . 1 . . . . 435 ILE QD1 . 7174 1
55 . 1 1 7 7 ILE CA C 13 60.551 0.15 . 1 . . . . 435 ILE CA . 7174 1
56 . 1 1 7 7 ILE CB C 13 38.043 0.15 . 1 . . . . 435 ILE CB . 7174 1
57 . 1 1 7 7 ILE N N 15 107.152 0.12 . 1 . . . . 435 ILE N . 7174 1
58 . 1 1 8 8 GLU H H 1 7.000 0.02 . 1 . . . . 436 GLU H . 7174 1
59 . 1 1 8 8 GLU HA H 1 4.411 0.02 . 1 . . . . 436 GLU HA . 7174 1
60 . 1 1 8 8 GLU HB2 H 1 1.565 0.02 . 2 . . . . 436 GLU HB2 . 7174 1
61 . 1 1 8 8 GLU HB3 H 1 2.094 0.02 . 2 . . . . 436 GLU HB3 . 7174 1
62 . 1 1 8 8 GLU HG2 H 1 2.336 0.02 . 2 . . . . 436 GLU HG2 . 7174 1
63 . 1 1 8 8 GLU HG3 H 1 2.205 0.02 . 2 . . . . 436 GLU HG3 . 7174 1
64 . 1 1 8 8 GLU CA C 13 54.024 0.15 . 1 . . . . 436 GLU CA . 7174 1
65 . 1 1 8 8 GLU CG C 13 35.986 0.15 . 1 . . . . 436 GLU CG . 7174 1
66 . 1 1 8 8 GLU N N 15 122.574 0.12 . 1 . . . . 436 GLU N . 7174 1
67 . 1 1 9 9 PRO HA H 1 4.214 0.02 . 1 . . . . 437 PRO HA . 7174 1
68 . 1 1 9 9 PRO HG2 H 1 1.910 0.02 . 1 . . . . 437 PRO HG2 . 7174 1
69 . 1 1 9 9 PRO HG3 H 1 1.910 0.02 . 1 . . . . 437 PRO HG3 . 7174 1
70 . 1 1 9 9 PRO CA C 13 62.369 0.15 . 1 . . . . 437 PRO CA . 7174 1
71 . 1 1 10 10 CYS H H 1 8.590 0.02 . 1 . . . . 438 CYS H . 7174 1
72 . 1 1 10 10 CYS HA H 1 3.890 0.02 . 1 . . . . 438 CYS HA . 7174 1
73 . 1 1 10 10 CYS HB2 H 1 3.230 0.02 . 2 . . . . 438 CYS HB2 . 7174 1
74 . 1 1 10 10 CYS HB3 H 1 2.800 0.02 . 2 . . . . 438 CYS HB3 . 7174 1
75 . 1 1 10 10 CYS CA C 13 59.619 0.15 . 1 . . . . 438 CYS CA . 7174 1
76 . 1 1 10 10 CYS CB C 13 32.564 0.15 . 1 . . . . 438 CYS CB . 7174 1
77 . 1 1 10 10 CYS N N 15 118.590 0.12 . 1 . . . . 438 CYS N . 7174 1
78 . 1 1 11 11 VAL H H 1 8.180 0.02 . 1 . . . . 439 VAL H . 7174 1
79 . 1 1 11 11 VAL HA H 1 4.140 0.02 . 1 . . . . 439 VAL HA . 7174 1
80 . 1 1 11 11 VAL HB H 1 2.340 0.02 . 1 . . . . 439 VAL HB . 7174 1
81 . 1 1 11 11 VAL HG11 H 1 0.734 0.02 . 2 . . . . 439 VAL QG1 . 7174 1
82 . 1 1 11 11 VAL HG12 H 1 0.734 0.02 . 2 . . . . 439 VAL QG1 . 7174 1
83 . 1 1 11 11 VAL HG13 H 1 0.734 0.02 . 2 . . . . 439 VAL QG1 . 7174 1
84 . 1 1 11 11 VAL HG21 H 1 0.932 0.02 . 2 . . . . 439 VAL QG2 . 7174 1
85 . 1 1 11 11 VAL HG22 H 1 0.932 0.02 . 2 . . . . 439 VAL QG2 . 7174 1
86 . 1 1 11 11 VAL HG23 H 1 0.932 0.02 . 2 . . . . 439 VAL QG2 . 7174 1
87 . 1 1 11 11 VAL CA C 13 63.768 0.15 . 1 . . . . 439 VAL CA . 7174 1
88 . 1 1 11 11 VAL CB C 13 32.205 0.15 . 1 . . . . 439 VAL CB . 7174 1
89 . 1 1 11 11 VAL N N 15 123.390 0.12 . 1 . . . . 439 VAL N . 7174 1
90 . 1 1 12 12 ILE H H 1 9.160 0.02 . 1 . . . . 440 ILE H . 7174 1
91 . 1 1 12 12 ILE HA H 1 4.000 0.02 . 1 . . . . 440 ILE HA . 7174 1
92 . 1 1 12 12 ILE HB H 1 2.170 0.02 . 1 . . . . 440 ILE HB . 7174 1
93 . 1 1 12 12 ILE HG12 H 1 1.505 0.02 . 2 . . . . 440 ILE HG12 . 7174 1
94 . 1 1 12 12 ILE HG13 H 1 1.074 0.02 . 2 . . . . 440 ILE HG13 . 7174 1
95 . 1 1 12 12 ILE HD11 H 1 0.910 0.02 . 1 . . . . 440 ILE QD1 . 7174 1
96 . 1 1 12 12 ILE HD12 H 1 0.910 0.02 . 1 . . . . 440 ILE QD1 . 7174 1
97 . 1 1 12 12 ILE HD13 H 1 0.910 0.02 . 1 . . . . 440 ILE QD1 . 7174 1
98 . 1 1 12 12 ILE CA C 13 64.234 0.15 . 1 . . . . 440 ILE CA . 7174 1
99 . 1 1 12 12 ILE CB C 13 38.920 0.15 . 1 . . . . 440 ILE CB . 7174 1
100 . 1 1 12 12 ILE N N 15 124.690 0.12 . 1 . . . . 440 ILE N . 7174 1
101 . 1 1 13 13 CYS H H 1 8.730 0.02 . 1 . . . . 441 CYS H . 7174 1
102 . 1 1 13 13 CYS HA H 1 4.238 0.02 . 1 . . . . 441 CYS HA . 7174 1
103 . 1 1 13 13 CYS HB2 H 1 2.651 0.02 . 2 . . . . 441 CYS HB2 . 7174 1
104 . 1 1 13 13 CYS HB3 H 1 3.060 0.02 . 2 . . . . 441 CYS HB3 . 7174 1
105 . 1 1 13 13 CYS CA C 13 58.966 0.15 . 1 . . . . 441 CYS CA . 7174 1
106 . 1 1 13 13 CYS CB C 13 32.624 0.15 . 1 . . . . 441 CYS CB . 7174 1
107 . 1 1 13 13 CYS N N 15 119.580 0.12 . 1 . . . . 441 CYS N . 7174 1
108 . 1 1 14 14 GLN H H 1 7.964 0.02 . 1 . . . . 442 GLN H . 7174 1
109 . 1 1 14 14 GLN HA H 1 4.237 0.02 . 1 . . . . 442 GLN HA . 7174 1
110 . 1 1 14 14 GLN HB2 H 1 2.166 0.02 . 1 . . . . 442 GLN HB2 . 7174 1
111 . 1 1 14 14 GLN HB3 H 1 2.166 0.02 . 1 . . . . 442 GLN HB3 . 7174 1
112 . 1 1 14 14 GLN HG2 H 1 2.300 0.02 . 1 . . . . 442 GLN HG2 . 7174 1
113 . 1 1 14 14 GLN HG3 H 1 2.300 0.02 . 1 . . . . 442 GLN HG3 . 7174 1
114 . 1 1 14 14 GLN HE21 H 1 7.340 0.02 . 2 . . . . 442 GLN HE21 . 7174 1
115 . 1 1 14 14 GLN HE22 H 1 6.710 0.02 . 2 . . . . 442 GLN HE22 . 7174 1
116 . 1 1 14 14 GLN CA C 13 57.801 0.15 . 1 . . . . 442 GLN CA . 7174 1
117 . 1 1 14 14 GLN N N 15 118.204 0.12 . 1 . . . . 442 GLN N . 7174 1
118 . 1 1 14 14 GLN NE2 N 15 112.068 0.12 . 1 . . . . 442 GLN NE2 . 7174 1
119 . 1 1 15 15 GLY H H 1 8.590 0.02 . 1 . . . . 443 GLY H . 7174 1
120 . 1 1 15 15 GLY HA2 H 1 3.703 0.02 . 2 . . . . 443 GLY HA2 . 7174 1
121 . 1 1 15 15 GLY HA3 H 1 4.558 0.02 . 2 . . . . 443 GLY HA3 . 7174 1
122 . 1 1 15 15 GLY CA C 13 45.353 0.15 . 1 . . . . 443 GLY CA . 7174 1
123 . 1 1 15 15 GLY N N 15 107.152 0.12 . 1 . . . . 443 GLY N . 7174 1
124 . 1 1 16 16 ARG H H 1 7.020 0.02 . 1 . . . . 444 ARG H . 7174 1
125 . 1 1 16 16 ARG HA H 1 4.770 0.02 . 1 . . . . 444 ARG HA . 7174 1
126 . 1 1 16 16 ARG HB2 H 1 1.710 0.02 . 1 . . . . 444 ARG HB2 . 7174 1
127 . 1 1 16 16 ARG HB3 H 1 1.710 0.02 . 1 . . . . 444 ARG HB3 . 7174 1
128 . 1 1 16 16 ARG HG2 H 1 1.470 0.02 . 1 . . . . 444 ARG HG2 . 7174 1
129 . 1 1 16 16 ARG HG3 H 1 1.470 0.02 . 1 . . . . 444 ARG HG3 . 7174 1
130 . 1 1 16 16 ARG CA C 13 53.838 0.15 . 1 . . . . 444 ARG CA . 7174 1
131 . 1 1 16 16 ARG N N 15 121.311 0.12 . 1 . . . . 444 ARG N . 7174 1
132 . 1 1 17 17 PRO HA H 1 4.300 0.02 . 1 . . . . 445 PRO HA . 7174 1
133 . 1 1 17 17 PRO HB2 H 1 2.256 0.02 . 1 . . . . 445 PRO HB2 . 7174 1
134 . 1 1 17 17 PRO HB3 H 1 2.256 0.02 . 1 . . . . 445 PRO HB3 . 7174 1
135 . 1 1 17 17 PRO HG2 H 1 1.900 0.02 . 1 . . . . 445 PRO HG2 . 7174 1
136 . 1 1 17 17 PRO HG3 H 1 1.900 0.02 . 1 . . . . 445 PRO HG3 . 7174 1
137 . 1 1 17 17 PRO HD2 H 1 3.613 0.02 . 1 . . . . 445 PRO HD2 . 7174 1
138 . 1 1 17 17 PRO HD3 H 1 3.613 0.02 . 1 . . . . 445 PRO HD3 . 7174 1
139 . 1 1 17 17 PRO CA C 13 61.857 0.15 . 1 . . . . 445 PRO CA . 7174 1
140 . 1 1 18 18 LYS H H 1 8.630 0.02 . 1 . . . . 446 LYS H . 7174 1
141 . 1 1 18 18 LYS HA H 1 3.729 0.02 . 1 . . . . 446 LYS HA . 7174 1
142 . 1 1 18 18 LYS HB2 H 1 1.747 0.02 . 1 . . . . 446 LYS HB2 . 7174 1
143 . 1 1 18 18 LYS HB3 H 1 1.747 0.02 . 1 . . . . 446 LYS HB3 . 7174 1
144 . 1 1 18 18 LYS HG2 H 1 1.341 0.02 . 1 . . . . 446 LYS HG2 . 7174 1
145 . 1 1 18 18 LYS HG3 H 1 1.341 0.02 . 1 . . . . 446 LYS HG3 . 7174 1
146 . 1 1 18 18 LYS HD2 H 1 1.591 0.02 . 1 . . . . 446 LYS HD2 . 7174 1
147 . 1 1 18 18 LYS HD3 H 1 1.591 0.02 . 1 . . . . 446 LYS HD3 . 7174 1
148 . 1 1 18 18 LYS CA C 13 55.749 0.15 . 1 . . . . 446 LYS CA . 7174 1
149 . 1 1 18 18 LYS N N 15 117.690 0.12 . 1 . . . . 446 LYS N . 7174 1
150 . 1 1 19 19 ASN H H 1 7.830 0.02 . 1 . . . . 447 ASN H . 7174 1
151 . 1 1 19 19 ASN HA H 1 3.720 0.02 . 1 . . . . 447 ASN HA . 7174 1
152 . 1 1 19 19 ASN HB2 H 1 2.580 0.02 . 1 . . . . 447 ASN HB2 . 7174 1
153 . 1 1 19 19 ASN HB3 H 1 2.580 0.02 . 1 . . . . 447 ASN HB3 . 7174 1
154 . 1 1 19 19 ASN HD21 H 1 7.323 0.02 . 2 . . . . 447 ASN HD21 . 7174 1
155 . 1 1 19 19 ASN HD22 H 1 6.886 0.02 . 2 . . . . 447 ASN HD22 . 7174 1
156 . 1 1 19 19 ASN CA C 13 51.274 0.15 . 1 . . . . 447 ASN CA . 7174 1
157 . 1 1 19 19 ASN CB C 13 39.231 0.15 . 1 . . . . 447 ASN CB . 7174 1
158 . 1 1 19 19 ASN N N 15 121.289 0.12 . 1 . . . . 447 ASN N . 7174 1
159 . 1 1 19 19 ASN ND2 N 15 109.894 0.12 . 1 . . . . 447 ASN ND2 . 7174 1
160 . 1 1 20 20 GLY H H 1 9.150 0.02 . 1 . . . . 448 GLY H . 7174 1
161 . 1 1 20 20 GLY HA2 H 1 2.913 0.02 . 2 . . . . 448 GLY HA2 . 7174 1
162 . 1 1 20 20 GLY HA3 H 1 4.635 0.02 . 2 . . . . 448 GLY HA3 . 7174 1
163 . 1 1 20 20 GLY CA C 13 45.446 0.15 . 1 . . . . 448 GLY CA . 7174 1
164 . 1 1 20 20 GLY N N 15 111.007 0.12 . 1 . . . . 448 GLY N . 7174 1
165 . 1 1 21 21 CYS H H 1 8.570 0.02 . 1 . . . . 449 CYS H . 7174 1
166 . 1 1 21 21 CYS HA H 1 3.790 0.02 . 1 . . . . 449 CYS HA . 7174 1
167 . 1 1 21 21 CYS HB2 H 1 2.670 0.02 . 2 . . . . 449 CYS HB2 . 7174 1
168 . 1 1 21 21 CYS HB3 H 1 2.750 0.02 . 2 . . . . 449 CYS HB3 . 7174 1
169 . 1 1 21 21 CYS CA C 13 60.696 0.15 . 1 . . . . 449 CYS CA . 7174 1
170 . 1 1 21 21 CYS CB C 13 26.980 0.15 . 1 . . . . 449 CYS CB . 7174 1
171 . 1 1 21 21 CYS N N 15 123.700 0.12 . 1 . . . . 449 CYS N . 7174 1
172 . 1 1 22 22 ILE H H 1 7.640 0.02 . 1 . . . . 450 ILE H . 7174 1
173 . 1 1 22 22 ILE HA H 1 3.840 0.02 . 1 . . . . 450 ILE HA . 7174 1
174 . 1 1 22 22 ILE HB H 1 2.190 0.02 . 1 . . . . 450 ILE HB . 7174 1
175 . 1 1 22 22 ILE HG21 H 1 0.883 0.02 . 1 . . . . 450 ILE QG2 . 7174 1
176 . 1 1 22 22 ILE HG22 H 1 0.883 0.02 . 1 . . . . 450 ILE QG2 . 7174 1
177 . 1 1 22 22 ILE HG23 H 1 0.883 0.02 . 1 . . . . 450 ILE QG2 . 7174 1
178 . 1 1 22 22 ILE HD11 H 1 0.592 0.02 . 1 . . . . 450 ILE QD1 . 7174 1
179 . 1 1 22 22 ILE HD12 H 1 0.592 0.02 . 1 . . . . 450 ILE QD1 . 7174 1
180 . 1 1 22 22 ILE HD13 H 1 0.592 0.02 . 1 . . . . 450 ILE QD1 . 7174 1
181 . 1 1 22 22 ILE CA C 13 62.230 0.15 . 1 . . . . 450 ILE CA . 7174 1
182 . 1 1 22 22 ILE N N 15 131.880 0.12 . 1 . . . . 450 ILE N . 7174 1
183 . 1 1 23 23 VAL H H 1 8.310 0.02 . 1 . . . . 451 VAL H . 7174 1
184 . 1 1 23 23 VAL HA H 1 4.090 0.02 . 1 . . . . 451 VAL HA . 7174 1
185 . 1 1 23 23 VAL HB H 1 1.750 0.02 . 1 . . . . 451 VAL HB . 7174 1
186 . 1 1 23 23 VAL HG11 H 1 0.592 0.02 . 2 . . . . 451 VAL QG1 . 7174 1
187 . 1 1 23 23 VAL HG12 H 1 0.592 0.02 . 2 . . . . 451 VAL QG1 . 7174 1
188 . 1 1 23 23 VAL HG13 H 1 0.592 0.02 . 2 . . . . 451 VAL QG1 . 7174 1
189 . 1 1 23 23 VAL HG21 H 1 0.714 0.02 . 2 . . . . 451 VAL QG2 . 7174 1
190 . 1 1 23 23 VAL HG22 H 1 0.714 0.02 . 2 . . . . 451 VAL QG2 . 7174 1
191 . 1 1 23 23 VAL HG23 H 1 0.714 0.02 . 2 . . . . 451 VAL QG2 . 7174 1
192 . 1 1 23 23 VAL CA C 13 62.183 0.15 . 1 . . . . 451 VAL CA . 7174 1
193 . 1 1 23 23 VAL CB C 13 32.500 0.15 . 1 . . . . 451 VAL CB . 7174 1
194 . 1 1 23 23 VAL N N 15 127.770 0.12 . 1 . . . . 451 VAL N . 7174 1
195 . 1 1 24 24 HIS H H 1 8.290 0.02 . 1 . . . . 452 HIS H . 7174 1
196 . 1 1 24 24 HIS HA H 1 3.750 0.02 . 1 . . . . 452 HIS HA . 7174 1
197 . 1 1 24 24 HIS HB2 H 1 3.080 0.02 . 1 . . . . 452 HIS HB2 . 7174 1
198 . 1 1 24 24 HIS HB3 H 1 3.080 0.02 . 1 . . . . 452 HIS HB3 . 7174 1
199 . 1 1 24 24 HIS HD1 H 1 11.449 0.02 . 1 . . . . 452 HIS HD1 . 7174 1
200 . 1 1 24 24 HIS HD2 H 1 6.180 0.02 . 1 . . . . 452 HIS HD2 . 7174 1
201 . 1 1 24 24 HIS HE1 H 1 6.840 0.02 . 1 . . . . 452 HIS HE1 . 7174 1
202 . 1 1 24 24 HIS CA C 13 52.672 0.15 . 1 . . . . 452 HIS CA . 7174 1
203 . 1 1 24 24 HIS CD2 C 13 128.210 0.15 . 1 . . . . 452 HIS CD2 . 7174 1
204 . 1 1 24 24 HIS CE1 C 13 139.020 0.15 . 1 . . . . 452 HIS CE1 . 7174 1
205 . 1 1 24 24 HIS N N 15 122.500 0.12 . 1 . . . . 452 HIS N . 7174 1
206 . 1 1 24 24 HIS ND1 N 15 174.170 0.12 . 1 . . . . 452 HIS ND1 . 7174 1
207 . 1 1 24 24 HIS NE2 N 15 218.520 0.12 . 1 . . . . 452 HIS NE2 . 7174 1
208 . 1 1 25 25 GLY H H 1 8.845 0.02 . 1 . . . . 453 GLY H . 7174 1
209 . 1 1 25 25 GLY HA2 H 1 4.030 0.02 . 2 . . . . 453 GLY HA2 . 7174 1
210 . 1 1 25 25 GLY HA3 H 1 3.690 0.02 . 2 . . . . 453 GLY HA3 . 7174 1
211 . 1 1 25 25 GLY CA C 13 47.078 0.15 . 1 . . . . 453 GLY CA . 7174 1
212 . 1 1 25 25 GLY N N 15 116.148 0.12 . 1 . . . . 453 GLY N . 7174 1
213 . 1 1 26 26 LYS H H 1 8.815 0.02 . 1 . . . . 454 LYS H . 7174 1
214 . 1 1 26 26 LYS HA H 1 4.417 0.02 . 1 . . . . 454 LYS HA . 7174 1
215 . 1 1 26 26 LYS HB2 H 1 1.765 0.02 . 1 . . . . 454 LYS HB2 . 7174 1
216 . 1 1 26 26 LYS HB3 H 1 1.765 0.02 . 1 . . . . 454 LYS HB3 . 7174 1
217 . 1 1 26 26 LYS HD2 H 1 1.530 0.02 . 1 . . . . 454 LYS HD2 . 7174 1
218 . 1 1 26 26 LYS HD3 H 1 1.530 0.02 . 1 . . . . 454 LYS HD3 . 7174 1
219 . 1 1 26 26 LYS CA C 13 55.656 0.15 . 1 . . . . 454 LYS CA . 7174 1
220 . 1 1 26 26 LYS N N 15 124.116 0.12 . 1 . . . . 454 LYS N . 7174 1
221 . 1 1 27 27 THR H H 1 7.930 0.02 . 1 . . . . 455 THR H . 7174 1
222 . 1 1 27 27 THR HA H 1 5.313 0.02 . 1 . . . . 455 THR HA . 7174 1
223 . 1 1 27 27 THR HB H 1 4.220 0.02 . 1 . . . . 455 THR HB . 7174 1
224 . 1 1 27 27 THR HG21 H 1 1.210 0.02 . 1 . . . . 455 THR QG2 . 7174 1
225 . 1 1 27 27 THR HG22 H 1 1.210 0.02 . 1 . . . . 455 THR QG2 . 7174 1
226 . 1 1 27 27 THR HG23 H 1 1.210 0.02 . 1 . . . . 455 THR QG2 . 7174 1
227 . 1 1 27 27 THR CA C 13 59.572 0.15 . 1 . . . . 455 THR CA . 7174 1
228 . 1 1 27 27 THR CB C 13 72.887 0.15 . 1 . . . . 455 THR CB . 7174 1
229 . 1 1 27 27 THR N N 15 109.722 0.12 . 1 . . . . 455 THR N . 7174 1
230 . 1 1 28 28 GLY H H 1 8.486 0.02 . 1 . . . . 456 GLY H . 7174 1
231 . 1 1 28 28 GLY HA2 H 1 4.959 0.02 . 2 . . . . 456 GLY HA2 . 7174 1
232 . 1 1 28 28 GLY HA3 H 1 2.624 0.02 . 2 . . . . 456 GLY HA3 . 7174 1
233 . 1 1 28 28 GLY CA C 13 44.187 0.15 . 1 . . . . 456 GLY CA . 7174 1
234 . 1 1 28 28 GLY N N 15 106.123 0.12 . 1 . . . . 456 GLY N . 7174 1
235 . 1 1 29 29 HIS N N 15 121.238 0.12 . 1 . . . . 457 HIST N . 7174 1
236 . 1 1 29 29 HIS H H 1 8.806 0.02 . 1 . . . . 457 HIST H . 7174 1
237 . 1 1 29 29 HIS CA C 13 57.148 0.15 . 1 . . . . 457 HIST CA . 7174 1
238 . 1 1 29 29 HIS HA H 1 5.037 0.02 . 1 . . . . 457 HIST HA . 7174 1
239 . 1 1 29 29 HIS HB2 H 1 2.857 0.02 . 2 . . . . 457 HIST HB2 . 7174 1
240 . 1 1 29 29 HIS HB3 H 1 3.019 0.02 . 2 . . . . 457 HIST HB3 . 7174 1
241 . 1 1 29 29 HIS ND1 N 15 212.950 0.12 . 1 . . . . 457 HIST ND1 . 7174 1
242 . 1 1 29 29 HIS CD2 C 13 118.670 0.15 . 1 . . . . 457 HIST CD2 . 7174 1
243 . 1 1 29 29 HIS CE1 C 13 140.850 0.15 . 1 . . . . 457 HIST CE1 . 7174 1
244 . 1 1 29 29 HIS NE2 N 15 172.470 0.12 . 1 . . . . 457 HIST NE2 . 7174 1
245 . 1 1 29 29 HIS HD2 H 1 7.040 0.02 . 1 . . . . 457 HIST HD2 . 7174 1
246 . 1 1 29 29 HIS HE1 H 1 7.870 0.02 . 1 . . . . 457 HIST HE1 . 7174 1
247 . 1 1 30 30 LEU H H 1 8.910 0.02 . 1 . . . . 458 LEU H . 7174 1
248 . 1 1 30 30 LEU HA H 1 4.884 0.02 . 1 . . . . 458 LEU HA . 7174 1
249 . 1 1 30 30 LEU HB2 H 1 1.450 0.02 . 1 . . . . 458 LEU HB2 . 7174 1
250 . 1 1 30 30 LEU HB3 H 1 1.450 0.02 . 1 . . . . 458 LEU HB3 . 7174 1
251 . 1 1 30 30 LEU HG H 1 1.650 0.02 . 1 . . . . 458 LEU HG . 7174 1
252 . 1 1 30 30 LEU HD11 H 1 0.760 0.02 . 2 . . . . 458 LEU QD1 . 7174 1
253 . 1 1 30 30 LEU HD12 H 1 0.760 0.02 . 2 . . . . 458 LEU QD1 . 7174 1
254 . 1 1 30 30 LEU HD13 H 1 0.760 0.02 . 2 . . . . 458 LEU QD1 . 7174 1
255 . 1 1 30 30 LEU HD21 H 1 0.890 0.02 . 2 . . . . 458 LEU QD2 . 7174 1
256 . 1 1 30 30 LEU HD22 H 1 0.890 0.02 . 2 . . . . 458 LEU QD2 . 7174 1
257 . 1 1 30 30 LEU HD23 H 1 0.890 0.02 . 2 . . . . 458 LEU QD2 . 7174 1
258 . 1 1 30 30 LEU CA C 13 54.164 0.15 . 1 . . . . 458 LEU CA . 7174 1
259 . 1 1 30 30 LEU N N 15 129.514 0.12 . 1 . . . . 458 LEU N . 7174 1
260 . 1 1 31 31 MET H H 1 9.407 0.02 . 1 . . . . 459 MET H . 7174 1
261 . 1 1 31 31 MET HA H 1 4.554 0.02 . 1 . . . . 459 MET HA . 7174 1
262 . 1 1 31 31 MET HB2 H 1 2.215 0.02 . 1 . . . . 459 MET HB2 . 7174 1
263 . 1 1 31 31 MET HB3 H 1 2.215 0.02 . 1 . . . . 459 MET HB3 . 7174 1
264 . 1 1 31 31 MET HG2 H 1 2.315 0.02 . 1 . . . . 459 MET HG2 . 7174 1
265 . 1 1 31 31 MET HG3 H 1 2.315 0.02 . 1 . . . . 459 MET HG3 . 7174 1
266 . 1 1 31 31 MET CA C 13 56.029 0.15 . 1 . . . . 459 MET CA . 7174 1
267 . 1 1 31 31 MET N N 15 123.803 0.12 . 1 . . . . 459 MET N . 7174 1
268 . 1 1 32 32 ALA H H 1 8.290 0.02 . 1 . . . . 460 ALA H . 7174 1
269 . 1 1 32 32 ALA HA H 1 6.110 0.02 . 1 . . . . 460 ALA HA . 7174 1
270 . 1 1 32 32 ALA HB1 H 1 1.470 0.02 . 1 . . . . 460 ALA QB . 7174 1
271 . 1 1 32 32 ALA HB2 H 1 1.470 0.02 . 1 . . . . 460 ALA QB . 7174 1
272 . 1 1 32 32 ALA HB3 H 1 1.470 0.02 . 1 . . . . 460 ALA QB . 7174 1
273 . 1 1 32 32 ALA CA C 13 49.269 0.15 . 1 . . . . 460 ALA CA . 7174 1
274 . 1 1 32 32 ALA CB C 13 23.080 0.15 . 1 . . . . 460 ALA CB . 7174 1
275 . 1 1 32 32 ALA N N 15 125.144 0.12 . 1 . . . . 460 ALA N . 7174 1
276 . 1 1 33 33 CYS H H 1 9.650 0.02 . 1 . . . . 461 CYS H . 7174 1
277 . 1 1 33 33 CYS HA H 1 5.268 0.02 . 1 . . . . 461 CYS HA . 7174 1
278 . 1 1 33 33 CYS HB2 H 1 3.040 0.02 . 2 . . . . 461 CYS HB2 . 7174 1
279 . 1 1 33 33 CYS HB3 H 1 3.590 0.02 . 2 . . . . 461 CYS HB3 . 7174 1
280 . 1 1 33 33 CYS CA C 13 57.567 0.15 . 1 . . . . 461 CYS CA . 7174 1
281 . 1 1 33 33 CYS CB C 13 33.830 0.15 . 1 . . . . 461 CYS CB . 7174 1
282 . 1 1 33 33 CYS N N 15 117.690 0.12 . 1 . . . . 461 CYS N . 7174 1
283 . 1 1 34 34 PHE H H 1 8.830 0.02 . 1 . . . . 462 PHE H . 7174 1
284 . 1 1 34 34 PHE HA H 1 3.840 0.02 . 1 . . . . 462 PHE HA . 7174 1
285 . 1 1 34 34 PHE HB2 H 1 2.800 0.02 . 2 . . . . 462 PHE HB2 . 7174 1
286 . 1 1 34 34 PHE HB3 H 1 3.170 0.02 . 2 . . . . 462 PHE HB3 . 7174 1
287 . 1 1 34 34 PHE HD1 H 1 6.980 0.02 . 1 . . . . 462 PHE HD1 . 7174 1
288 . 1 1 34 34 PHE HD2 H 1 6.980 0.02 . 1 . . . . 462 PHE HD2 . 7174 1
289 . 1 1 34 34 PHE HE1 H 1 7.240 0.02 . 1 . . . . 462 PHE HE1 . 7174 1
290 . 1 1 34 34 PHE HE2 H 1 7.240 0.02 . 1 . . . . 462 PHE HE2 . 7174 1
291 . 1 1 34 34 PHE HZ H 1 7.290 0.02 . 1 . . . . 462 PHE HZ . 7174 1
292 . 1 1 34 34 PHE CA C 13 62.230 0.15 . 1 . . . . 462 PHE CA . 7174 1
293 . 1 1 34 34 PHE N N 15 121.000 0.12 . 1 . . . . 462 PHE N . 7174 1
294 . 1 1 35 35 THR H H 1 8.200 0.02 . 1 . . . . 463 THR H . 7174 1
295 . 1 1 35 35 THR HA H 1 3.621 0.02 . 1 . . . . 463 THR HA . 7174 1
296 . 1 1 35 35 THR HB H 1 4.410 0.02 . 1 . . . . 463 THR HB . 7174 1
297 . 1 1 35 35 THR HG21 H 1 1.147 0.02 . 1 . . . . 463 THR QG2 . 7174 1
298 . 1 1 35 35 THR HG22 H 1 1.147 0.02 . 1 . . . . 463 THR QG2 . 7174 1
299 . 1 1 35 35 THR HG23 H 1 1.147 0.02 . 1 . . . . 463 THR QG2 . 7174 1
300 . 1 1 35 35 THR CA C 13 67.519 0.15 . 1 . . . . 463 THR CA . 7174 1
301 . 1 1 35 35 THR CB C 13 69.020 0.15 . 1 . . . . 463 THR CB . 7174 1
302 . 1 1 35 35 THR N N 15 115.377 0.12 . 1 . . . . 463 THR N . 7174 1
303 . 1 1 36 36 CYS H H 1 9.330 0.02 . 1 . . . . 464 CYS H . 7174 1
304 . 1 1 36 36 CYS HA H 1 3.730 0.02 . 1 . . . . 464 CYS HA . 7174 1
305 . 1 1 36 36 CYS HB2 H 1 2.810 0.02 . 2 . . . . 464 CYS HB2 . 7174 1
306 . 1 1 36 36 CYS HB3 H 1 3.020 0.02 . 2 . . . . 464 CYS HB3 . 7174 1
307 . 1 1 36 36 CYS CA C 13 65.400 0.15 . 1 . . . . 464 CYS CA . 7174 1
308 . 1 1 36 36 CYS N N 15 126.172 0.12 . 1 . . . . 464 CYS N . 7174 1
309 . 1 1 37 37 ALA H H 1 8.930 0.02 . 1 . . . . 465 ALA H . 7174 1
310 . 1 1 37 37 ALA HA H 1 3.845 0.02 . 1 . . . . 465 ALA HA . 7174 1
311 . 1 1 37 37 ALA HB1 H 1 1.318 0.02 . 1 . . . . 465 ALA QB . 7174 1
312 . 1 1 37 37 ALA HB2 H 1 1.318 0.02 . 1 . . . . 465 ALA QB . 7174 1
313 . 1 1 37 37 ALA HB3 H 1 1.318 0.02 . 1 . . . . 465 ALA QB . 7174 1
314 . 1 1 37 37 ALA CA C 13 55.423 0.15 . 1 . . . . 465 ALA CA . 7174 1
315 . 1 1 37 37 ALA N N 15 122.574 0.12 . 1 . . . . 465 ALA N . 7174 1
316 . 1 1 38 38 LYS H H 1 8.260 0.02 . 1 . . . . 466 LYS H . 7174 1
317 . 1 1 38 38 LYS HA H 1 3.594 0.02 . 1 . . . . 466 LYS HA . 7174 1
318 . 1 1 38 38 LYS HB2 H 1 1.520 0.02 . 1 . . . . 466 LYS HB2 . 7174 1
319 . 1 1 38 38 LYS HB3 H 1 1.520 0.02 . 1 . . . . 466 LYS HB3 . 7174 1
320 . 1 1 38 38 LYS HG2 H 1 1.480 0.02 . 1 . . . . 466 LYS HG2 . 7174 1
321 . 1 1 38 38 LYS HG3 H 1 1.480 0.02 . 1 . . . . 466 LYS HG3 . 7174 1
322 . 1 1 38 38 LYS CA C 13 59.386 0.15 . 1 . . . . 466 LYS CA . 7174 1
323 . 1 1 38 38 LYS N N 15 116.919 0.12 . 1 . . . . 466 LYS N . 7174 1
324 . 1 1 39 39 LYS H H 1 7.294 0.02 . 1 . . . . 467 LYS H . 7174 1
325 . 1 1 39 39 LYS HA H 1 3.874 0.02 . 1 . . . . 467 LYS HA . 7174 1
326 . 1 1 39 39 LYS HB2 H 1 1.821 0.02 . 2 . . . . 467 LYS HB2 . 7174 1
327 . 1 1 39 39 LYS HB3 H 1 1.720 0.02 . 2 . . . . 467 LYS HB3 . 7174 1
328 . 1 1 39 39 LYS CA C 13 59.712 0.15 . 1 . . . . 467 LYS CA . 7174 1
329 . 1 1 39 39 LYS N N 15 119.746 0.12 . 1 . . . . 467 LYS N . 7174 1
330 . 1 1 40 40 LEU H H 1 7.280 0.02 . 1 . . . . 468 LEU H . 7174 1
331 . 1 1 40 40 LEU HA H 1 3.766 0.02 . 1 . . . . 468 LEU HA . 7174 1
332 . 1 1 40 40 LEU HB2 H 1 1.582 0.02 . 1 . . . . 468 LEU HB2 . 7174 1
333 . 1 1 40 40 LEU HB3 H 1 1.582 0.02 . 1 . . . . 468 LEU HB3 . 7174 1
334 . 1 1 40 40 LEU HG H 1 2.039 0.02 . 1 . . . . 468 LEU HG . 7174 1
335 . 1 1 40 40 LEU HD11 H 1 0.716 0.02 . 2 . . . . 468 LEU QD1 . 7174 1
336 . 1 1 40 40 LEU HD12 H 1 0.716 0.02 . 2 . . . . 468 LEU QD1 . 7174 1
337 . 1 1 40 40 LEU HD13 H 1 0.716 0.02 . 2 . . . . 468 LEU QD1 . 7174 1
338 . 1 1 40 40 LEU HD21 H 1 1.120 0.02 . 2 . . . . 468 LEU QD2 . 7174 1
339 . 1 1 40 40 LEU HD22 H 1 1.120 0.02 . 2 . . . . 468 LEU QD2 . 7174 1
340 . 1 1 40 40 LEU HD23 H 1 1.120 0.02 . 2 . . . . 468 LEU QD2 . 7174 1
341 . 1 1 40 40 LEU CA C 13 58.127 0.15 . 1 . . . . 468 LEU CA . 7174 1
342 . 1 1 40 40 LEU CG C 13 27.713 0.15 . 1 . . . . 468 LEU CG . 7174 1
343 . 1 1 40 40 LEU N N 15 118.204 0.12 . 1 . . . . 468 LEU N . 7174 1
344 . 1 1 41 41 LYS H H 1 7.390 0.02 . 1 . . . . 469 LYS H . 7174 1
345 . 1 1 41 41 LYS HA H 1 3.950 0.02 . 1 . . . . 469 LYS HA . 7174 1
346 . 1 1 41 41 LYS HB2 H 1 1.963 0.02 . 1 . . . . 469 LYS HB2 . 7174 1
347 . 1 1 41 41 LYS HB3 H 1 1.963 0.02 . 1 . . . . 469 LYS HB3 . 7174 1
348 . 1 1 41 41 LYS HD2 H 1 1.510 0.02 . 1 . . . . 469 LYS HD2 . 7174 1
349 . 1 1 41 41 LYS HD3 H 1 1.510 0.02 . 1 . . . . 469 LYS HD3 . 7174 1
350 . 1 1 41 41 LYS CA C 13 58.873 0.15 . 1 . . . . 469 LYS CA . 7174 1
351 . 1 1 41 41 LYS N N 15 117.947 0.12 . 1 . . . . 469 LYS N . 7174 1
352 . 1 1 42 42 LYS H H 1 8.430 0.02 . 1 . . . . 470 LYS H . 7174 1
353 . 1 1 42 42 LYS HA H 1 3.990 0.02 . 1 . . . . 470 LYS HA . 7174 1
354 . 1 1 42 42 LYS HB2 H 1 1.884 0.02 . 1 . . . . 470 LYS HB2 . 7174 1
355 . 1 1 42 42 LYS HB3 H 1 1.884 0.02 . 1 . . . . 470 LYS HB3 . 7174 1
356 . 1 1 42 42 LYS HG2 H 1 1.310 0.02 . 1 . . . . 470 LYS HG2 . 7174 1
357 . 1 1 42 42 LYS HG3 H 1 1.310 0.02 . 1 . . . . 470 LYS HG3 . 7174 1
358 . 1 1 42 42 LYS HD2 H 1 1.624 0.02 . 1 . . . . 470 LYS HD2 . 7174 1
359 . 1 1 42 42 LYS HD3 H 1 1.624 0.02 . 1 . . . . 470 LYS HD3 . 7174 1
360 . 1 1 42 42 LYS CA C 13 58.780 0.15 . 1 . . . . 470 LYS CA . 7174 1
361 . 1 1 42 42 LYS N N 15 121.803 0.12 . 1 . . . . 470 LYS N . 7174 1
362 . 1 1 43 43 ARG H H 1 7.346 0.02 . 1 . . . . 471 ARG H . 7174 1
363 . 1 1 43 43 ARG HA H 1 4.265 0.02 . 1 . . . . 471 ARG HA . 7174 1
364 . 1 1 43 43 ARG HB2 H 1 2.072 0.02 . 1 . . . . 471 ARG HB2 . 7174 1
365 . 1 1 43 43 ARG HB3 H 1 2.072 0.02 . 1 . . . . 471 ARG HB3 . 7174 1
366 . 1 1 43 43 ARG HG2 H 1 1.617 0.02 . 1 . . . . 471 ARG HG2 . 7174 1
367 . 1 1 43 43 ARG HG3 H 1 1.617 0.02 . 1 . . . . 471 ARG HG3 . 7174 1
368 . 1 1 43 43 ARG CA C 13 55.376 0.15 . 1 . . . . 471 ARG CA . 7174 1
369 . 1 1 43 43 ARG N N 15 115.634 0.12 . 1 . . . . 471 ARG N . 7174 1
370 . 1 1 44 44 ASN H H 1 8.130 0.02 . 1 . . . . 472 ASN H . 7174 1
371 . 1 1 44 44 ASN HA H 1 4.276 0.02 . 1 . . . . 472 ASN HA . 7174 1
372 . 1 1 44 44 ASN HB2 H 1 2.679 0.02 . 2 . . . . 472 ASN HB2 . 7174 1
373 . 1 1 44 44 ASN HB3 H 1 3.074 0.02 . 2 . . . . 472 ASN HB3 . 7174 1
374 . 1 1 44 44 ASN HD21 H 1 6.786 0.02 . 2 . . . . 472 ASN HD21 . 7174 1
375 . 1 1 44 44 ASN HD22 H 1 7.507 0.02 . 2 . . . . 472 ASN HD22 . 7174 1
376 . 1 1 44 44 ASN CA C 13 54.118 0.15 . 1 . . . . 472 ASN CA . 7174 1
377 . 1 1 44 44 ASN CB C 13 37.170 0.15 . 1 . . . . 472 ASN CB . 7174 1
378 . 1 1 44 44 ASN N N 15 116.148 0.12 . 1 . . . . 472 ASN N . 7174 1
379 . 1 1 44 44 ASN ND2 N 15 113.010 0.12 . 1 . . . . 472 ASN ND2 . 7174 1
380 . 1 1 45 45 LYS H H 1 8.040 0.02 . 1 . . . . 473 LYS H . 7174 1
381 . 1 1 45 45 LYS HA H 1 4.484 0.02 . 1 . . . . 473 LYS HA . 7174 1
382 . 1 1 45 45 LYS HB2 H 1 1.808 0.02 . 1 . . . . 473 LYS HB2 . 7174 1
383 . 1 1 45 45 LYS HB3 H 1 1.808 0.02 . 1 . . . . 473 LYS HB3 . 7174 1
384 . 1 1 45 45 LYS HG2 H 1 1.320 0.02 . 1 . . . . 473 LYS HG2 . 7174 1
385 . 1 1 45 45 LYS HG3 H 1 1.320 0.02 . 1 . . . . 473 LYS HG3 . 7174 1
386 . 1 1 45 45 LYS HD2 H 1 1.570 0.02 . 1 . . . . 473 LYS HD2 . 7174 1
387 . 1 1 45 45 LYS HD3 H 1 1.570 0.02 . 1 . . . . 473 LYS HD3 . 7174 1
388 . 1 1 45 45 LYS CA C 13 52.719 0.15 . 1 . . . . 473 LYS CA . 7174 1
389 . 1 1 45 45 LYS N N 15 118.461 0.12 . 1 . . . . 473 LYS N . 7174 1
390 . 1 1 46 46 PRO HA H 1 4.394 0.02 . 1 . . . . 474 PRO HA . 7174 1
391 . 1 1 46 46 PRO HB2 H 1 1.941 0.02 . 1 . . . . 474 PRO HB2 . 7174 1
392 . 1 1 46 46 PRO HB3 H 1 1.941 0.02 . 1 . . . . 474 PRO HB3 . 7174 1
393 . 1 1 46 46 PRO HG2 H 1 1.750 0.02 . 1 . . . . 474 PRO HG2 . 7174 1
394 . 1 1 46 46 PRO HG3 H 1 1.750 0.02 . 1 . . . . 474 PRO HG3 . 7174 1
395 . 1 1 46 46 PRO HD2 H 1 3.637 0.02 . 2 . . . . 474 PRO HD2 . 7174 1
396 . 1 1 46 46 PRO HD3 H 1 3.456 0.02 . 2 . . . . 474 PRO HD3 . 7174 1
397 . 1 1 46 46 PRO CA C 13 61.111 0.15 . 1 . . . . 474 PRO CA . 7174 1
398 . 1 1 46 46 PRO CD C 13 49.349 0.15 . 1 . . . . 474 PRO CD . 7174 1
399 . 1 1 47 47 CYS H H 1 8.540 0.02 . 1 . . . . 475 CYS H . 7174 1
400 . 1 1 47 47 CYS HA H 1 4.270 0.02 . 1 . . . . 475 CYS HA . 7174 1
401 . 1 1 47 47 CYS HB2 H 1 2.980 0.02 . 2 . . . . 475 CYS HB2 . 7174 1
402 . 1 1 47 47 CYS HB3 H 1 3.440 0.02 . 2 . . . . 475 CYS HB3 . 7174 1
403 . 1 1 47 47 CYS CA C 13 57.661 0.15 . 1 . . . . 475 CYS CA . 7174 1
404 . 1 1 47 47 CYS CB C 13 31.225 0.15 . 1 . . . . 475 CYS CB . 7174 1
405 . 1 1 47 47 CYS N N 15 120.780 0.12 . 1 . . . . 475 CYS N . 7174 1
406 . 1 1 48 48 PRO HA H 1 4.240 0.02 . 1 . . . . 476 PRO HA . 7174 1
407 . 1 1 48 48 PRO HB2 H 1 1.990 0.02 . 1 . . . . 476 PRO HB2 . 7174 1
408 . 1 1 48 48 PRO HB3 H 1 1.990 0.02 . 1 . . . . 476 PRO HB3 . 7174 1
409 . 1 1 48 48 PRO HG2 H 1 1.800 0.02 . 1 . . . . 476 PRO HG2 . 7174 1
410 . 1 1 48 48 PRO HG3 H 1 1.800 0.02 . 1 . . . . 476 PRO HG3 . 7174 1
411 . 1 1 48 48 PRO HD2 H 1 3.770 0.02 . 1 . . . . 476 PRO HD2 . 7174 1
412 . 1 1 48 48 PRO HD3 H 1 3.770 0.02 . 1 . . . . 476 PRO HD3 . 7174 1
413 . 1 1 48 48 PRO CA C 13 64.200 0.15 . 1 . . . . 476 PRO CA . 7174 1
414 . 1 1 48 48 PRO CD C 13 50.420 0.15 . 1 . . . . 476 PRO CD . 7174 1
415 . 1 1 49 49 VAL H H 1 8.095 0.02 . 1 . . . . 477 VAL H . 7174 1
416 . 1 1 49 49 VAL HA H 1 3.733 0.02 . 1 . . . . 477 VAL HA . 7174 1
417 . 1 1 49 49 VAL HB H 1 1.259 0.02 . 1 . . . . 477 VAL HB . 7174 1
418 . 1 1 49 49 VAL HG11 H 1 0.755 0.02 . 2 . . . . 477 VAL QG1 . 7174 1
419 . 1 1 49 49 VAL HG12 H 1 0.755 0.02 . 2 . . . . 477 VAL QG1 . 7174 1
420 . 1 1 49 49 VAL HG13 H 1 0.755 0.02 . 2 . . . . 477 VAL QG1 . 7174 1
421 . 1 1 49 49 VAL HG21 H 1 0.264 0.02 . 2 . . . . 477 VAL QG2 . 7174 1
422 . 1 1 49 49 VAL HG22 H 1 0.264 0.02 . 2 . . . . 477 VAL QG2 . 7174 1
423 . 1 1 49 49 VAL HG23 H 1 0.264 0.02 . 2 . . . . 477 VAL QG2 . 7174 1
424 . 1 1 49 49 VAL CA C 13 64.234 0.15 . 1 . . . . 477 VAL CA . 7174 1
425 . 1 1 49 49 VAL CB C 13 32.330 0.15 . 1 . . . . 477 VAL CB . 7174 1
426 . 1 1 49 49 VAL N N 15 117.433 0.12 . 1 . . . . 477 VAL N . 7174 1
427 . 1 1 50 50 CYS H H 1 7.140 0.02 . 1 . . . . 478 CYS H . 7174 1
428 . 1 1 50 50 CYS HA H 1 4.802 0.02 . 1 . . . . 478 CYS HA . 7174 1
429 . 1 1 50 50 CYS HB2 H 1 3.180 0.02 . 2 . . . . 478 CYS HB2 . 7174 1
430 . 1 1 50 50 CYS HB3 H 1 2.500 0.02 . 2 . . . . 478 CYS HB3 . 7174 1
431 . 1 1 50 50 CYS CA C 13 57.381 0.15 . 1 . . . . 478 CYS CA . 7174 1
432 . 1 1 50 50 CYS CB C 13 32.569 0.15 . 1 . . . . 478 CYS CB . 7174 1
433 . 1 1 50 50 CYS N N 15 115.377 0.12 . 1 . . . . 478 CYS N . 7174 1
434 . 1 1 51 51 ARG H H 1 8.200 0.02 . 1 . . . . 479 ARG H . 7174 1
435 . 1 1 51 51 ARG HA H 1 3.817 0.02 . 1 . . . . 479 ARG HA . 7174 1
436 . 1 1 51 51 ARG HB2 H 1 1.973 0.02 . 1 . . . . 479 ARG HB2 . 7174 1
437 . 1 1 51 51 ARG HB3 H 1 1.973 0.02 . 1 . . . . 479 ARG HB3 . 7174 1
438 . 1 1 51 51 ARG HG2 H 1 1.410 0.02 . 1 . . . . 479 ARG HG2 . 7174 1
439 . 1 1 51 51 ARG HG3 H 1 1.410 0.02 . 1 . . . . 479 ARG HG3 . 7174 1
440 . 1 1 51 51 ARG CA C 13 58.034 0.15 . 1 . . . . 479 ARG CA . 7174 1
441 . 1 1 51 51 ARG N N 15 117.690 0.12 . 1 . . . . 479 ARG N . 7174 1
442 . 1 1 52 52 GLN H H 1 7.863 0.02 . 1 . . . . 480 GLN H . 7174 1
443 . 1 1 52 52 GLN HA H 1 4.544 0.02 . 1 . . . . 480 GLN HA . 7174 1
444 . 1 1 52 52 GLN HB2 H 1 1.571 0.02 . 2 . . . . 480 GLN HB2 . 7174 1
445 . 1 1 52 52 GLN HB3 H 1 1.898 0.02 . 2 . . . . 480 GLN HB3 . 7174 1
446 . 1 1 52 52 GLN HG2 H 1 2.135 0.02 . 2 . . . . 480 GLN HG2 . 7174 1
447 . 1 1 52 52 GLN HG3 H 1 2.210 0.02 . 2 . . . . 480 GLN HG3 . 7174 1
448 . 1 1 52 52 GLN HE21 H 1 7.350 0.02 . 2 . . . . 480 GLN HE21 . 7174 1
449 . 1 1 52 52 GLN HE22 H 1 6.670 0.02 . 2 . . . . 480 GLN HE22 . 7174 1
450 . 1 1 52 52 GLN CA C 13 54.304 0.15 . 1 . . . . 480 GLN CA . 7174 1
451 . 1 1 52 52 GLN N N 15 119.746 0.12 . 1 . . . . 480 GLN N . 7174 1
452 . 1 1 52 52 GLN NE2 N 15 113.540 0.12 . 1 . . . . 480 GLN NE2 . 7174 1
453 . 1 1 53 53 PRO HA H 1 4.140 0.02 . 1 . . . . 481 PRO HA . 7174 1
454 . 1 1 53 53 PRO HB2 H 1 2.190 0.02 . 2 . . . . 481 PRO HB2 . 7174 1
455 . 1 1 53 53 PRO HB3 H 1 1.940 0.02 . 2 . . . . 481 PRO HB3 . 7174 1
456 . 1 1 53 53 PRO CA C 13 62.400 0.15 . 1 . . . . 481 PRO CA . 7174 1
457 . 1 1 54 54 ILE H H 1 8.840 0.02 . 1 . . . . 482 ILE H . 7174 1
458 . 1 1 54 54 ILE HA H 1 3.573 0.02 . 1 . . . . 482 ILE HA . 7174 1
459 . 1 1 54 54 ILE HB H 1 1.702 0.02 . 1 . . . . 482 ILE HB . 7174 1
460 . 1 1 54 54 ILE HG12 H 1 0.904 0.02 . 2 . . . . 482 ILE HG12 . 7174 1
461 . 1 1 54 54 ILE HG13 H 1 1.350 0.02 . 2 . . . . 482 ILE HG13 . 7174 1
462 . 1 1 54 54 ILE HG21 H 1 0.760 0.02 . 1 . . . . 482 ILE QG2 . 7174 1
463 . 1 1 54 54 ILE HG22 H 1 0.760 0.02 . 1 . . . . 482 ILE QG2 . 7174 1
464 . 1 1 54 54 ILE HG23 H 1 0.760 0.02 . 1 . . . . 482 ILE QG2 . 7174 1
465 . 1 1 54 54 ILE HD11 H 1 0.670 0.02 . 1 . . . . 482 ILE QD1 . 7174 1
466 . 1 1 54 54 ILE HD12 H 1 0.670 0.02 . 1 . . . . 482 ILE QD1 . 7174 1
467 . 1 1 54 54 ILE HD13 H 1 0.670 0.02 . 1 . . . . 482 ILE QD1 . 7174 1
468 . 1 1 54 54 ILE CA C 13 62.463 0.15 . 1 . . . . 482 ILE CA . 7174 1
469 . 1 1 54 54 ILE CB C 13 38.700 0.15 . 1 . . . . 482 ILE CB . 7174 1
470 . 1 1 54 54 ILE N N 15 122.061 0.12 . 1 . . . . 482 ILE N . 7174 1
471 . 1 1 55 55 GLN H H 1 8.650 0.02 . 1 . . . . 483 GLN H . 7174 1
472 . 1 1 55 55 GLN HA H 1 4.224 0.02 . 1 . . . . 483 GLN HA . 7174 1
473 . 1 1 55 55 GLN HB2 H 1 1.950 0.02 . 2 . . . . 483 GLN HB2 . 7174 1
474 . 1 1 55 55 GLN HB3 H 1 2.213 0.02 . 2 . . . . 483 GLN HB3 . 7174 1
475 . 1 1 55 55 GLN HG2 H 1 2.430 0.02 . 1 . . . . 483 GLN HG2 . 7174 1
476 . 1 1 55 55 GLN HG3 H 1 2.430 0.02 . 1 . . . . 483 GLN HG3 . 7174 1
477 . 1 1 55 55 GLN HE21 H 1 7.552 0.02 . 2 . . . . 483 GLN HE21 . 7174 1
478 . 1 1 55 55 GLN HE22 H 1 6.945 0.02 . 2 . . . . 483 GLN HE22 . 7174 1
479 . 1 1 55 55 GLN CA C 13 58.174 0.15 . 1 . . . . 483 GLN CA . 7174 1
480 . 1 1 55 55 GLN CG C 13 33.912 0.15 . 1 . . . . 483 GLN CG . 7174 1
481 . 1 1 55 55 GLN N N 15 129.000 0.12 . 1 . . . . 483 GLN N . 7174 1
482 . 1 1 55 55 GLN NE2 N 15 113.517 0.12 . 1 . . . . 483 GLN NE2 . 7174 1
483 . 1 1 56 56 MET H H 1 7.567 0.02 . 1 . . . . 484 MET H . 7174 1
484 . 1 1 56 56 MET HA H 1 4.597 0.02 . 1 . . . . 484 MET HA . 7174 1
485 . 1 1 56 56 MET HB2 H 1 2.089 0.02 . 1 . . . . 484 MET HB2 . 7174 1
486 . 1 1 56 56 MET HB3 H 1 2.089 0.02 . 1 . . . . 484 MET HB3 . 7174 1
487 . 1 1 56 56 MET HE1 H 1 1.840 0.02 . 1 . . . . 484 MET QE . 7174 1
488 . 1 1 56 56 MET HE2 H 1 1.840 0.02 . 1 . . . . 484 MET QE . 7174 1
489 . 1 1 56 56 MET HE3 H 1 1.840 0.02 . 1 . . . . 484 MET QE . 7174 1
490 . 1 1 56 56 MET CA C 13 54.677 0.15 . 1 . . . . 484 MET CA . 7174 1
491 . 1 1 56 56 MET N N 15 112.807 0.12 . 1 . . . . 484 MET N . 7174 1
492 . 1 1 57 57 ILE H H 1 8.375 0.02 . 1 . . . . 485 ILE H . 7174 1
493 . 1 1 57 57 ILE HA H 1 4.894 0.02 . 1 . . . . 485 ILE HA . 7174 1
494 . 1 1 57 57 ILE HB H 1 1.772 0.02 . 1 . . . . 485 ILE HB . 7174 1
495 . 1 1 57 57 ILE HG12 H 1 1.170 0.02 . 1 . . . . 485 ILE HG12 . 7174 1
496 . 1 1 57 57 ILE HG13 H 1 1.170 0.02 . 1 . . . . 485 ILE HG13 . 7174 1
497 . 1 1 57 57 ILE HG21 H 1 0.594 0.02 . 1 . . . . 485 ILE QG2 . 7174 1
498 . 1 1 57 57 ILE HG22 H 1 0.594 0.02 . 1 . . . . 485 ILE QG2 . 7174 1
499 . 1 1 57 57 ILE HG23 H 1 0.594 0.02 . 1 . . . . 485 ILE QG2 . 7174 1
500 . 1 1 57 57 ILE HD11 H 1 0.950 0.02 . 1 . . . . 485 ILE QD1 . 7174 1
501 . 1 1 57 57 ILE HD12 H 1 0.950 0.02 . 1 . . . . 485 ILE QD1 . 7174 1
502 . 1 1 57 57 ILE HD13 H 1 0.950 0.02 . 1 . . . . 485 ILE QD1 . 7174 1
503 . 1 1 57 57 ILE CA C 13 57.894 0.15 . 1 . . . . 485 ILE CA . 7174 1
504 . 1 1 57 57 ILE CD1 C 13 13.530 0.15 . 1 . . . . 485 ILE CD1 . 7174 1
505 . 1 1 57 57 ILE N N 15 121.546 0.12 . 1 . . . . 485 ILE N . 7174 1
506 . 1 1 58 58 VAL H H 1 8.550 0.02 . 1 . . . . 486 VAL H . 7174 1
507 . 1 1 58 58 VAL HA H 1 4.081 0.02 . 1 . . . . 486 VAL HA . 7174 1
508 . 1 1 58 58 VAL HB H 1 1.366 0.02 . 1 . . . . 486 VAL HB . 7174 1
509 . 1 1 58 58 VAL HG11 H 1 0.591 0.02 . 2 . . . . 486 VAL QG1 . 7174 1
510 . 1 1 58 58 VAL HG12 H 1 0.591 0.02 . 2 . . . . 486 VAL QG1 . 7174 1
511 . 1 1 58 58 VAL HG13 H 1 0.591 0.02 . 2 . . . . 486 VAL QG1 . 7174 1
512 . 1 1 58 58 VAL HG21 H 1 0.334 0.02 . 2 . . . . 486 VAL QG2 . 7174 1
513 . 1 1 58 58 VAL HG22 H 1 0.334 0.02 . 2 . . . . 486 VAL QG2 . 7174 1
514 . 1 1 58 58 VAL HG23 H 1 0.334 0.02 . 2 . . . . 486 VAL QG2 . 7174 1
515 . 1 1 58 58 VAL CA C 13 60.411 0.15 . 1 . . . . 486 VAL CA . 7174 1
516 . 1 1 58 58 VAL CB C 13 35.350 0.15 . 1 . . . . 486 VAL CB . 7174 1
517 . 1 1 58 58 VAL CG1 C 13 22.830 0.15 . 1 . . . . 486 VAL CG1 . 7174 1
518 . 1 1 58 58 VAL CG2 C 13 19.931 0.15 . 1 . . . . 486 VAL CG2 . 7174 1
519 . 1 1 58 58 VAL N N 15 125.658 0.12 . 1 . . . . 486 VAL N . 7174 1
520 . 1 1 59 59 LEU H H 1 8.130 0.02 . 1 . . . . 487 LEU H . 7174 1
521 . 1 1 59 59 LEU HA H 1 4.420 0.02 . 1 . . . . 487 LEU HA . 7174 1
522 . 1 1 59 59 LEU HB2 H 1 1.440 0.02 . 1 . . . . 487 LEU HB2 . 7174 1
523 . 1 1 59 59 LEU HB3 H 1 1.440 0.02 . 1 . . . . 487 LEU HB3 . 7174 1
524 . 1 1 59 59 LEU HD11 H 1 0.450 0.02 . 2 . . . . 487 LEU QD1 . 7174 1
525 . 1 1 59 59 LEU HD12 H 1 0.450 0.02 . 2 . . . . 487 LEU QD1 . 7174 1
526 . 1 1 59 59 LEU HD13 H 1 0.450 0.02 . 2 . . . . 487 LEU QD1 . 7174 1
527 . 1 1 59 59 LEU HD21 H 1 0.300 0.02 . 2 . . . . 487 LEU QD2 . 7174 1
528 . 1 1 59 59 LEU HD22 H 1 0.300 0.02 . 2 . . . . 487 LEU QD2 . 7174 1
529 . 1 1 59 59 LEU HD23 H 1 0.300 0.02 . 2 . . . . 487 LEU QD2 . 7174 1
530 . 1 1 59 59 LEU CA C 13 55.516 0.15 . 1 . . . . 487 LEU CA . 7174 1
531 . 1 1 59 59 LEU CD1 C 13 25.778 0.15 . 1 . . . . 487 LEU CD1 . 7174 1
532 . 1 1 59 59 LEU CD2 C 13 23.034 0.15 . 1 . . . . 487 LEU CD2 . 7174 1
533 . 1 1 59 59 LEU N N 15 134.141 0.12 . 1 . . . . 487 LEU N . 7174 1
534 . 1 1 60 60 THR H H 1 8.940 0.02 . 1 . . . . 488 THR H . 7174 1
535 . 1 1 60 60 THR HA H 1 3.984 0.02 . 1 . . . . 488 THR HA . 7174 1
536 . 1 1 60 60 THR HB H 1 3.357 0.02 . 1 . . . . 488 THR HB . 7174 1
537 . 1 1 60 60 THR HG21 H 1 0.500 0.02 . 1 . . . . 488 THR QG2 . 7174 1
538 . 1 1 60 60 THR HG22 H 1 0.500 0.02 . 1 . . . . 488 THR QG2 . 7174 1
539 . 1 1 60 60 THR HG23 H 1 0.500 0.02 . 1 . . . . 488 THR QG2 . 7174 1
540 . 1 1 60 60 THR CA C 13 63.535 0.15 . 1 . . . . 488 THR CA . 7174 1
541 . 1 1 60 60 THR CB C 13 69.701 0.15 . 1 . . . . 488 THR CB . 7174 1
542 . 1 1 60 60 THR N N 15 125.401 0.12 . 1 . . . . 488 THR N . 7174 1
543 . 1 1 61 61 TYR H H 1 8.250 0.02 . 1 . . . . 489 TYR H . 7174 1
544 . 1 1 61 61 TYR HA H 1 4.677 0.02 . 1 . . . . 489 TYR HA . 7174 1
545 . 1 1 61 61 TYR HB2 H 1 2.777 0.02 . 2 . . . . 489 TYR HB2 . 7174 1
546 . 1 1 61 61 TYR HB3 H 1 3.141 0.02 . 2 . . . . 489 TYR HB3 . 7174 1
547 . 1 1 61 61 TYR HD1 H 1 7.020 0.02 . 1 . . . . 489 TYR HD1 . 7174 1
548 . 1 1 61 61 TYR HD2 H 1 7.020 0.02 . 1 . . . . 489 TYR HD2 . 7174 1
549 . 1 1 61 61 TYR HE1 H 1 6.700 0.02 . 1 . . . . 489 TYR HE1 . 7174 1
550 . 1 1 61 61 TYR HE2 H 1 6.700 0.02 . 1 . . . . 489 TYR HE2 . 7174 1
551 . 1 1 61 61 TYR CA C 13 56.122 0.15 . 1 . . . . 489 TYR CA . 7174 1
552 . 1 1 61 61 TYR N N 15 122.831 0.12 . 1 . . . . 489 TYR N . 7174 1
553 . 1 1 62 62 PHE H H 1 9.200 0.02 . 1 . . . . 490 PHE H . 7174 1
554 . 1 1 62 62 PHE HA H 1 5.353 0.02 . 1 . . . . 490 PHE HA . 7174 1
555 . 1 1 62 62 PHE HB2 H 1 2.943 0.02 . 2 . . . . 490 PHE HB2 . 7174 1
556 . 1 1 62 62 PHE HB3 H 1 3.129 0.02 . 2 . . . . 490 PHE HB3 . 7174 1
557 . 1 1 62 62 PHE HD1 H 1 7.290 0.02 . 1 . . . . 490 PHE HD1 . 7174 1
558 . 1 1 62 62 PHE HD2 H 1 7.290 0.02 . 1 . . . . 490 PHE HD2 . 7174 1
559 . 1 1 62 62 PHE HE1 H 1 7.230 0.02 . 1 . . . . 490 PHE HE1 . 7174 1
560 . 1 1 62 62 PHE HE2 H 1 7.230 0.02 . 1 . . . . 490 PHE HE2 . 7174 1
561 . 1 1 62 62 PHE HZ H 1 7.390 0.02 . 1 . . . . 490 PHE HZ . 7174 1
562 . 1 1 62 62 PHE CA C 13 54.491 0.15 . 1 . . . . 490 PHE CA . 7174 1
563 . 1 1 62 62 PHE N N 15 122.574 0.12 . 1 . . . . 490 PHE N . 7174 1
564 . 1 1 63 63 PRO HD2 H 1 3.345 0.02 . 2 . . . . 491 PRO HD2 . 7174 1
565 . 1 1 63 63 PRO HD3 H 1 3.611 0.02 . 2 . . . . 491 PRO HD3 . 7174 1
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