Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34886
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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-13C HSQC' . . . 34886 1
2 '2D 1H-15N HSQC' . . . 34886 1
3 '3D HNCA' . . . 34886 1
4 '3D HNCO' . . . 34886 1
5 '2D 1H-13C HSQC' . . . 34886 1
6 '2D 1H-15N HSQC' . . . 34886 1
7 '3D HNCA' . . . 34886 1
8 '3D HNCO' . . . 34886 1
9 '3D HNCACB' . . . 34886 1
10 '3D HNCACB' . . . 34886 1
11 '3D HN(CA)CO' . . . 34886 1
12 '3D HN(CA)CO' . . . 34886 1
13 '3D CBCA(CO)NH' . . . 34886 1
14 '3D CBCA(CO)NH' . . . 34886 1
15 '3D CCH-TOCSY' . . . 34886 1
16 '3D HCCH-TOCSY' . . . 34886 1
17 '3D HCCH-TOCSY' . . . 34886 1
18 '3D CCH-TOCSY' . . . 34886 1
19 '3D C(CO)NH' . . . 34886 1
20 '3D H(CCO)NH' . . . 34886 1
21 '3D H(CCO)NH' . . . 34886 1
22 '3D C(CO)NH' . . . 34886 1
23 '3D 1H-13C NOESY' . . . 34886 1
24 '3D 1H-13C NOESY' . . . 34886 1
25 '3D 1H-15N NOESY' . . . 34886 1
26 '3D 1H-15N NOESY' . . . 34886 1
27 '3D 1H-13C NOESY aromatic' . . . 34886 1
28 '3D 1H-13C NOESY aromatic' . . . 34886 1
29 '3D HNHA' . . . 34886 1
30 '3D HNHA' . . . 34886 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 GLY HA2 H 1 3.937 0.000 . 2 . . . . A 2217 GLY HA2 . 34886 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.937 0.000 . 2 . . . . A 2217 GLY HA3 . 34886 1
3 . 1 . 1 1 1 GLY CA C 13 43.302 0.000 . 1 . . . . A 2217 GLY CA . 34886 1
4 . 1 . 1 2 2 PRO HA H 1 4.428 0.002 . 1 . . . . A 2218 PRO HA . 34886 1
5 . 1 . 1 2 2 PRO HB2 H 1 2.257 0.005 . 2 . . . . A 2218 PRO HB2 . 34886 1
6 . 1 . 1 2 2 PRO HB3 H 1 1.946 0.003 . 2 . . . . A 2218 PRO HB3 . 34886 1
7 . 1 . 1 2 2 PRO HG2 H 1 1.986 0.004 . 2 . . . . A 2218 PRO HG2 . 34886 1
8 . 1 . 1 2 2 PRO HG3 H 1 1.986 0.004 . 2 . . . . A 2218 PRO HG3 . 34886 1
9 . 1 . 1 2 2 PRO HD2 H 1 3.541 0.003 . 2 . . . . A 2218 PRO HD2 . 34886 1
10 . 1 . 1 2 2 PRO HD3 H 1 3.541 0.003 . 2 . . . . A 2218 PRO HD3 . 34886 1
11 . 1 . 1 2 2 PRO C C 13 177.425 0.000 . 1 . . . . A 2218 PRO C . 34886 1
12 . 1 . 1 2 2 PRO CA C 13 63.438 0.048 . 1 . . . . A 2218 PRO CA . 34886 1
13 . 1 . 1 2 2 PRO CB C 13 32.123 0.050 . 1 . . . . A 2218 PRO CB . 34886 1
14 . 1 . 1 2 2 PRO CG C 13 27.050 0.061 . 1 . . . . A 2218 PRO CG . 34886 1
15 . 1 . 1 2 2 PRO CD C 13 49.613 0.076 . 1 . . . . A 2218 PRO CD . 34886 1
16 . 1 . 1 3 3 GLY H H 1 8.617 0.000 . 1 . . . . A 2219 GLY H . 34886 1
17 . 1 . 1 3 3 GLY HA2 H 1 3.930 0.002 . 2 . . . . A 2219 GLY HA2 . 34886 1
18 . 1 . 1 3 3 GLY HA3 H 1 3.930 0.002 . 2 . . . . A 2219 GLY HA3 . 34886 1
19 . 1 . 1 3 3 GLY C C 13 173.892 0.000 . 1 . . . . A 2219 GLY C . 34886 1
20 . 1 . 1 3 3 GLY CA C 13 45.055 0.027 . 1 . . . . A 2219 GLY CA . 34886 1
21 . 1 . 1 3 3 GLY N N 15 110.084 0.000 . 1 . . . . A 2219 GLY N . 34886 1
22 . 1 . 1 4 4 SER H H 1 8.159 0.000 . 1 . . . . A 2220 SER H . 34886 1
23 . 1 . 1 4 4 SER HA H 1 4.736 0.004 . 1 . . . . A 2220 SER HA . 34886 1
24 . 1 . 1 4 4 SER HB2 H 1 3.825 0.003 . 2 . . . . A 2220 SER HB2 . 34886 1
25 . 1 . 1 4 4 SER HB3 H 1 3.825 0.003 . 2 . . . . A 2220 SER HB3 . 34886 1
26 . 1 . 1 4 4 SER C C 13 172.971 0.000 . 1 . . . . A 2220 SER C . 34886 1
27 . 1 . 1 4 4 SER CA C 13 56.446 0.084 . 1 . . . . A 2220 SER CA . 34886 1
28 . 1 . 1 4 4 SER CB C 13 63.226 0.070 . 1 . . . . A 2220 SER CB . 34886 1
29 . 1 . 1 4 4 SER N N 15 116.825 0.000 . 1 . . . . A 2220 SER N . 34886 1
30 . 1 . 1 5 5 PRO HA H 1 4.385 0.002 . 1 . . . . A 2221 PRO HA . 34886 1
31 . 1 . 1 5 5 PRO HB2 H 1 2.248 0.001 . 2 . . . . A 2221 PRO HB2 . 34886 1
32 . 1 . 1 5 5 PRO HB3 H 1 1.873 0.003 . 2 . . . . A 2221 PRO HB3 . 34886 1
33 . 1 . 1 5 5 PRO HG2 H 1 1.968 0.003 . 2 . . . . A 2221 PRO HG2 . 34886 1
34 . 1 . 1 5 5 PRO HG3 H 1 1.968 0.003 . 2 . . . . A 2221 PRO HG3 . 34886 1
35 . 1 . 1 5 5 PRO HD2 H 1 3.775 0.002 . 2 . . . . A 2221 PRO HD2 . 34886 1
36 . 1 . 1 5 5 PRO HD3 H 1 3.679 0.003 . 2 . . . . A 2221 PRO HD3 . 34886 1
37 . 1 . 1 5 5 PRO C C 13 176.780 0.000 . 1 . . . . A 2221 PRO C . 34886 1
38 . 1 . 1 5 5 PRO CA C 13 63.601 0.063 . 1 . . . . A 2221 PRO CA . 34886 1
39 . 1 . 1 5 5 PRO CB C 13 32.053 0.057 . 1 . . . . A 2221 PRO CB . 34886 1
40 . 1 . 1 5 5 PRO CG C 13 27.248 0.029 . 1 . . . . A 2221 PRO CG . 34886 1
41 . 1 . 1 5 5 PRO CD C 13 50.706 0.042 . 1 . . . . A 2221 PRO CD . 34886 1
42 . 1 . 1 6 6 ASN H H 1 8.431 0.000 . 1 . . . . A 2222 ASN H . 34886 1
43 . 1 . 1 6 6 ASN HA H 1 4.609 0.008 . 1 . . . . A 2222 ASN HA . 34886 1
44 . 1 . 1 6 6 ASN HB2 H 1 2.746 0.003 . 2 . . . . A 2222 ASN HB2 . 34886 1
45 . 1 . 1 6 6 ASN HB3 H 1 2.682 0.004 . 2 . . . . A 2222 ASN HB3 . 34886 1
46 . 1 . 1 6 6 ASN HD21 H 1 6.903 0.000 . 2 . . . . A 2222 ASN HD21 . 34886 1
47 . 1 . 1 6 6 ASN HD22 H 1 7.569 0.000 . 2 . . . . A 2222 ASN HD22 . 34886 1
48 . 1 . 1 6 6 ASN C C 13 175.168 0.000 . 1 . . . . A 2222 ASN C . 34886 1
49 . 1 . 1 6 6 ASN CA C 13 53.352 0.070 . 1 . . . . A 2222 ASN CA . 34886 1
50 . 1 . 1 6 6 ASN CB C 13 38.853 0.071 . 1 . . . . A 2222 ASN CB . 34886 1
51 . 1 . 1 6 6 ASN N N 15 118.204 0.000 . 1 . . . . A 2222 ASN N . 34886 1
52 . 1 . 1 6 6 ASN ND2 N 15 113.042 0.022 . 1 . . . . A 2222 ASN ND2 . 34886 1
53 . 1 . 1 7 7 SER H H 1 8.100 0.000 . 1 . . . . A 2223 SER H . 34886 1
54 . 1 . 1 7 7 SER HA H 1 4.340 0.002 . 1 . . . . A 2223 SER HA . 34886 1
55 . 1 . 1 7 7 SER HB2 H 1 3.745 0.002 . 2 . . . . A 2223 SER HB2 . 34886 1
56 . 1 . 1 7 7 SER HB3 H 1 3.745 0.002 . 2 . . . . A 2223 SER HB3 . 34886 1
57 . 1 . 1 7 7 SER C C 13 173.808 0.000 . 1 . . . . A 2223 SER C . 34886 1
58 . 1 . 1 7 7 SER CA C 13 58.401 0.052 . 1 . . . . A 2223 SER CA . 34886 1
59 . 1 . 1 7 7 SER CB C 13 63.822 0.025 . 1 . . . . A 2223 SER CB . 34886 1
60 . 1 . 1 7 7 SER N N 15 115.870 0.000 . 1 . . . . A 2223 SER N . 34886 1
61 . 1 . 1 8 8 TYR H H 1 8.103 0.000 . 1 . . . . A 2224 TYR H . 34886 1
62 . 1 . 1 8 8 TYR HA H 1 4.530 0.002 . 1 . . . . A 2224 TYR HA . 34886 1
63 . 1 . 1 8 8 TYR HB2 H 1 2.924 0.008 . 2 . . . . A 2224 TYR HB2 . 34886 1
64 . 1 . 1 8 8 TYR HB3 H 1 2.957 0.002 . 2 . . . . A 2224 TYR HB3 . 34886 1
65 . 1 . 1 8 8 TYR HD1 H 1 7.046 0.002 . 1 . . . . A 2224 TYR HD1 . 34886 1
66 . 1 . 1 8 8 TYR HD2 H 1 7.046 0.002 . 1 . . . . A 2224 TYR HD2 . 34886 1
67 . 1 . 1 8 8 TYR HE1 H 1 6.757 0.000 . 1 . . . . A 2224 TYR HE1 . 34886 1
68 . 1 . 1 8 8 TYR HE2 H 1 6.757 0.000 . 1 . . . . A 2224 TYR HE2 . 34886 1
69 . 1 . 1 8 8 TYR C C 13 175.011 0.000 . 1 . . . . A 2224 TYR C . 34886 1
70 . 1 . 1 8 8 TYR CA C 13 57.712 0.022 . 1 . . . . A 2224 TYR CA . 34886 1
71 . 1 . 1 8 8 TYR CB C 13 38.662 0.036 . 1 . . . . A 2224 TYR CB . 34886 1
72 . 1 . 1 8 8 TYR CD1 C 13 133.206 0.000 . 1 . . . . A 2224 TYR CD1 . 34886 1
73 . 1 . 1 8 8 TYR CE1 C 13 118.093 0.000 . 1 . . . . A 2224 TYR CE1 . 34886 1
74 . 1 . 1 8 8 TYR N N 15 121.946 0.011 . 1 . . . . A 2224 TYR N . 34886 1
75 . 1 . 1 9 9 LEU H H 1 8.006 0.000 . 1 . . . . A 2225 LEU H . 34886 1
76 . 1 . 1 9 9 LEU HA H 1 4.540 0.002 . 1 . . . . A 2225 LEU HA . 34886 1
77 . 1 . 1 9 9 LEU HB2 H 1 1.459 0.002 . 2 . . . . A 2225 LEU HB2 . 34886 1
78 . 1 . 1 9 9 LEU HB3 H 1 1.459 0.002 . 2 . . . . A 2225 LEU HB3 . 34886 1
79 . 1 . 1 9 9 LEU HG H 1 1.472 0.003 . 1 . . . . A 2225 LEU HG . 34886 1
80 . 1 . 1 9 9 LEU HD11 H 1 0.861 0.003 . 1 . . . . A 2225 LEU HD11 . 34886 1
81 . 1 . 1 9 9 LEU HD12 H 1 0.861 0.003 . 1 . . . . A 2225 LEU HD12 . 34886 1
82 . 1 . 1 9 9 LEU HD13 H 1 0.861 0.003 . 1 . . . . A 2225 LEU HD13 . 34886 1
83 . 1 . 1 9 9 LEU HD21 H 1 0.834 0.002 . 1 . . . . A 2225 LEU HD21 . 34886 1
84 . 1 . 1 9 9 LEU HD22 H 1 0.834 0.002 . 1 . . . . A 2225 LEU HD22 . 34886 1
85 . 1 . 1 9 9 LEU HD23 H 1 0.834 0.002 . 1 . . . . A 2225 LEU HD23 . 34886 1
86 . 1 . 1 9 9 LEU C C 13 174.439 0.000 . 1 . . . . A 2225 LEU C . 34886 1
87 . 1 . 1 9 9 LEU CA C 13 52.494 0.036 . 1 . . . . A 2225 LEU CA . 34886 1
88 . 1 . 1 9 9 LEU CB C 13 42.134 0.044 . 1 . . . . A 2225 LEU CB . 34886 1
89 . 1 . 1 9 9 LEU CG C 13 26.771 0.050 . 1 . . . . A 2225 LEU CG . 34886 1
90 . 1 . 1 9 9 LEU CD1 C 13 25.176 0.093 . 1 . . . . A 2225 LEU CD1 . 34886 1
91 . 1 . 1 9 9 LEU CD2 C 13 23.480 0.074 . 1 . . . . A 2225 LEU CD2 . 34886 1
92 . 1 . 1 9 9 LEU N N 15 126.005 0.009 . 1 . . . . A 2225 LEU N . 34886 1
93 . 1 . 1 10 10 PRO HA H 1 4.276 0.003 . 1 . . . . A 2226 PRO HA . 34886 1
94 . 1 . 1 10 10 PRO HB2 H 1 2.245 0.002 . 2 . . . . A 2226 PRO HB2 . 34886 1
95 . 1 . 1 10 10 PRO HB3 H 1 1.866 0.003 . 2 . . . . A 2226 PRO HB3 . 34886 1
96 . 1 . 1 10 10 PRO HG2 H 1 1.963 0.006 . 2 . . . . A 2226 PRO HG2 . 34886 1
97 . 1 . 1 10 10 PRO HG3 H 1 1.963 0.006 . 2 . . . . A 2226 PRO HG3 . 34886 1
98 . 1 . 1 10 10 PRO HD2 H 1 3.540 0.002 . 2 . . . . A 2226 PRO HD2 . 34886 1
99 . 1 . 1 10 10 PRO HD3 H 1 3.627 0.002 . 2 . . . . A 2226 PRO HD3 . 34886 1
100 . 1 . 1 10 10 PRO C C 13 176.655 0.000 . 1 . . . . A 2226 PRO C . 34886 1
101 . 1 . 1 10 10 PRO CA C 13 62.970 0.087 . 1 . . . . A 2226 PRO CA . 34886 1
102 . 1 . 1 10 10 PRO CB C 13 32.025 0.044 . 1 . . . . A 2226 PRO CB . 34886 1
103 . 1 . 1 10 10 PRO CG C 13 27.275 0.043 . 1 . . . . A 2226 PRO CG . 34886 1
104 . 1 . 1 10 10 PRO CD C 13 50.515 0.093 . 1 . . . . A 2226 PRO CD . 34886 1
105 . 1 . 1 11 11 ALA H H 1 8.349 0.000 . 1 . . . . A 2227 ALA H . 34886 1
106 . 1 . 1 11 11 ALA HA H 1 4.232 0.004 . 1 . . . . A 2227 ALA HA . 34886 1
107 . 1 . 1 11 11 ALA HB1 H 1 1.341 0.003 . 1 . . . . A 2227 ALA HB1 . 34886 1
108 . 1 . 1 11 11 ALA HB2 H 1 1.341 0.003 . 1 . . . . A 2227 ALA HB2 . 34886 1
109 . 1 . 1 11 11 ALA HB3 H 1 1.341 0.003 . 1 . . . . A 2227 ALA HB3 . 34886 1
110 . 1 . 1 11 11 ALA C C 13 177.896 0.000 . 1 . . . . A 2227 ALA C . 34886 1
111 . 1 . 1 11 11 ALA CA C 13 52.412 0.042 . 1 . . . . A 2227 ALA CA . 34886 1
112 . 1 . 1 11 11 ALA CB C 13 19.262 0.085 . 1 . . . . A 2227 ALA CB . 34886 1
113 . 1 . 1 11 11 ALA N N 15 124.117 0.000 . 1 . . . . A 2227 ALA N . 34886 1
114 . 1 . 1 12 12 GLU H H 1 8.389 0.000 . 1 . . . . A 2228 GLU H . 34886 1
115 . 1 . 1 12 12 GLU HA H 1 4.190 0.002 . 1 . . . . A 2228 GLU HA . 34886 1
116 . 1 . 1 12 12 GLU HB2 H 1 1.883 0.005 . 2 . . . . A 2228 GLU HB2 . 34886 1
117 . 1 . 1 12 12 GLU HB3 H 1 1.982 0.004 . 2 . . . . A 2228 GLU HB3 . 34886 1
118 . 1 . 1 12 12 GLU HG2 H 1 2.207 0.003 . 2 . . . . A 2228 GLU HG2 . 34886 1
119 . 1 . 1 12 12 GLU HG3 H 1 2.207 0.003 . 2 . . . . A 2228 GLU HG3 . 34886 1
120 . 1 . 1 12 12 GLU C C 13 176.246 0.000 . 1 . . . . A 2228 GLU C . 34886 1
121 . 1 . 1 12 12 GLU CA C 13 56.760 0.052 . 1 . . . . A 2228 GLU CA . 34886 1
122 . 1 . 1 12 12 GLU CB C 13 30.262 0.078 . 1 . . . . A 2228 GLU CB . 34886 1
123 . 1 . 1 12 12 GLU CG C 13 36.212 0.031 . 1 . . . . A 2228 GLU CG . 34886 1
124 . 1 . 1 12 12 GLU N N 15 119.888 0.000 . 1 . . . . A 2228 GLU N . 34886 1
125 . 1 . 1 13 13 ASN H H 1 8.370 0.000 . 1 . . . . A 2229 ASN H . 34886 1
126 . 1 . 1 13 13 ASN HA H 1 4.620 0.008 . 1 . . . . A 2229 ASN HA . 34886 1
127 . 1 . 1 13 13 ASN HB2 H 1 2.748 0.005 . 2 . . . . A 2229 ASN HB2 . 34886 1
128 . 1 . 1 13 13 ASN HB3 H 1 2.694 0.003 . 2 . . . . A 2229 ASN HB3 . 34886 1
129 . 1 . 1 13 13 ASN HD21 H 1 6.890 0.000 . 2 . . . . A 2229 ASN HD21 . 34886 1
130 . 1 . 1 13 13 ASN HD22 H 1 7.570 0.000 . 2 . . . . A 2229 ASN HD22 . 34886 1
131 . 1 . 1 13 13 ASN C C 13 174.866 0.000 . 1 . . . . A 2229 ASN C . 34886 1
132 . 1 . 1 13 13 ASN CA C 13 53.360 0.037 . 1 . . . . A 2229 ASN CA . 34886 1
133 . 1 . 1 13 13 ASN CB C 13 39.123 0.069 . 1 . . . . A 2229 ASN CB . 34886 1
134 . 1 . 1 13 13 ASN N N 15 118.760 0.000 . 1 . . . . A 2229 ASN N . 34886 1
135 . 1 . 1 13 13 ASN ND2 N 15 113.085 0.014 . 1 . . . . A 2229 ASN ND2 . 34886 1
136 . 1 . 1 14 14 GLU H H 1 8.249 0.000 . 1 . . . . A 2230 GLU H . 34886 1
137 . 1 . 1 14 14 GLU HA H 1 4.224 0.002 . 1 . . . . A 2230 GLU HA . 34886 1
138 . 1 . 1 14 14 GLU HB2 H 1 1.852 0.004 . 2 . . . . A 2230 GLU HB2 . 34886 1
139 . 1 . 1 14 14 GLU HB3 H 1 1.976 0.004 . 2 . . . . A 2230 GLU HB3 . 34886 1
140 . 1 . 1 14 14 GLU HG2 H 1 2.143 0.003 . 2 . . . . A 2230 GLU HG2 . 34886 1
141 . 1 . 1 14 14 GLU HG3 H 1 2.202 0.002 . 2 . . . . A 2230 GLU HG3 . 34886 1
142 . 1 . 1 14 14 GLU C C 13 175.726 0.000 . 1 . . . . A 2230 GLU C . 34886 1
143 . 1 . 1 14 14 GLU CA C 13 56.286 0.016 . 1 . . . . A 2230 GLU CA . 34886 1
144 . 1 . 1 14 14 GLU CB C 13 30.546 0.089 . 1 . . . . A 2230 GLU CB . 34886 1
145 . 1 . 1 14 14 GLU CG C 13 36.246 0.040 . 1 . . . . A 2230 GLU CG . 34886 1
146 . 1 . 1 14 14 GLU N N 15 121.228 0.011 . 1 . . . . A 2230 GLU N . 34886 1
147 . 1 . 1 15 15 ASP H H 1 8.394 0.000 . 1 . . . . A 2231 ASP H . 34886 1
148 . 1 . 1 15 15 ASP HA H 1 4.800 0.003 . 1 . . . . A 2231 ASP HA . 34886 1
149 . 1 . 1 15 15 ASP HB2 H 1 2.727 0.001 . 2 . . . . A 2231 ASP HB2 . 34886 1
150 . 1 . 1 15 15 ASP HB3 H 1 2.518 0.004 . 2 . . . . A 2231 ASP HB3 . 34886 1
151 . 1 . 1 15 15 ASP C C 13 175.163 0.000 . 1 . . . . A 2231 ASP C . 34886 1
152 . 1 . 1 15 15 ASP CA C 13 52.031 0.055 . 1 . . . . A 2231 ASP CA . 34886 1
153 . 1 . 1 15 15 ASP CB C 13 41.258 0.078 . 1 . . . . A 2231 ASP CB . 34886 1
154 . 1 . 1 15 15 ASP N N 15 123.142 0.016 . 1 . . . . A 2231 ASP N . 34886 1
155 . 1 . 1 16 16 PRO HA H 1 4.337 0.002 . 1 . . . . A 2232 PRO HA . 34886 1
156 . 1 . 1 16 16 PRO HB2 H 1 1.925 0.008 . 2 . . . . A 2232 PRO HB2 . 34886 1
157 . 1 . 1 16 16 PRO HB3 H 1 2.249 0.003 . 2 . . . . A 2232 PRO HB3 . 34886 1
158 . 1 . 1 16 16 PRO HG2 H 1 1.959 0.005 . 2 . . . . A 2232 PRO HG2 . 34886 1
159 . 1 . 1 16 16 PRO HG3 H 1 1.959 0.005 . 2 . . . . A 2232 PRO HG3 . 34886 1
160 . 1 . 1 16 16 PRO HD2 H 1 3.808 0.006 . 2 . . . . A 2232 PRO HD2 . 34886 1
161 . 1 . 1 16 16 PRO HD3 H 1 3.808 0.006 . 2 . . . . A 2232 PRO HD3 . 34886 1
162 . 1 . 1 16 16 PRO C C 13 177.305 0.000 . 1 . . . . A 2232 PRO C . 34886 1
163 . 1 . 1 16 16 PRO CA C 13 63.868 0.072 . 1 . . . . A 2232 PRO CA . 34886 1
164 . 1 . 1 16 16 PRO CB C 13 32.105 0.049 . 1 . . . . A 2232 PRO CB . 34886 1
165 . 1 . 1 16 16 PRO CG C 13 27.053 0.022 . 1 . . . . A 2232 PRO CG . 34886 1
166 . 1 . 1 16 16 PRO CD C 13 50.875 0.067 . 1 . . . . A 2232 PRO CD . 34886 1
167 . 1 . 1 17 17 ASP H H 1 8.348 0.000 . 1 . . . . A 2233 ASP H . 34886 1
168 . 1 . 1 17 17 ASP HA H 1 4.544 0.002 . 1 . . . . A 2233 ASP HA . 34886 1
169 . 1 . 1 17 17 ASP HB2 H 1 2.674 0.003 . 2 . . . . A 2233 ASP HB2 . 34886 1
170 . 1 . 1 17 17 ASP HB3 H 1 2.584 0.004 . 2 . . . . A 2233 ASP HB3 . 34886 1
171 . 1 . 1 17 17 ASP C C 13 176.570 0.000 . 1 . . . . A 2233 ASP C . 34886 1
172 . 1 . 1 17 17 ASP CA C 13 54.807 0.048 . 1 . . . . A 2233 ASP CA . 34886 1
173 . 1 . 1 17 17 ASP CB C 13 40.917 0.036 . 1 . . . . A 2233 ASP CB . 34886 1
174 . 1 . 1 17 17 ASP N N 15 118.781 0.000 . 1 . . . . A 2233 ASP N . 34886 1
175 . 1 . 1 18 18 LYS H H 1 7.770 0.000 . 1 . . . . A 2234 LYS H . 34886 1
176 . 1 . 1 18 18 LYS HA H 1 4.176 0.003 . 1 . . . . A 2234 LYS HA . 34886 1
177 . 1 . 1 18 18 LYS HB2 H 1 1.726 0.002 . 2 . . . . A 2234 LYS HB2 . 34886 1
178 . 1 . 1 18 18 LYS HB3 H 1 1.827 0.001 . 2 . . . . A 2234 LYS HB3 . 34886 1
179 . 1 . 1 18 18 LYS HG2 H 1 1.363 0.006 . 2 . . . . A 2234 LYS HG2 . 34886 1
180 . 1 . 1 18 18 LYS HG3 H 1 1.363 0.006 . 2 . . . . A 2234 LYS HG3 . 34886 1
181 . 1 . 1 18 18 LYS HD2 H 1 1.635 0.003 . 2 . . . . A 2234 LYS HD2 . 34886 1
182 . 1 . 1 18 18 LYS HD3 H 1 1.635 0.003 . 2 . . . . A 2234 LYS HD3 . 34886 1
183 . 1 . 1 18 18 LYS HE2 H 1 2.954 0.002 . 2 . . . . A 2234 LYS HE2 . 34886 1
184 . 1 . 1 18 18 LYS HE3 H 1 2.954 0.002 . 2 . . . . A 2234 LYS HE3 . 34886 1
185 . 1 . 1 18 18 LYS C C 13 176.283 0.000 . 1 . . . . A 2234 LYS C . 34886 1
186 . 1 . 1 18 18 LYS CA C 13 56.469 0.090 . 1 . . . . A 2234 LYS CA . 34886 1
187 . 1 . 1 18 18 LYS CB C 13 32.832 0.080 . 1 . . . . A 2234 LYS CB . 34886 1
188 . 1 . 1 18 18 LYS CG C 13 24.727 0.076 . 1 . . . . A 2234 LYS CG . 34886 1
189 . 1 . 1 18 18 LYS CD C 13 29.053 0.016 . 1 . . . . A 2234 LYS CD . 34886 1
190 . 1 . 1 18 18 LYS CE C 13 42.135 0.043 . 1 . . . . A 2234 LYS CE . 34886 1
191 . 1 . 1 18 18 LYS N N 15 120.876 0.000 . 1 . . . . A 2234 LYS N . 34886 1
192 . 1 . 1 19 19 ALA H H 1 8.067 0.000 . 1 . . . . A 2235 ALA H . 34886 1
193 . 1 . 1 19 19 ALA HA H 1 4.238 0.003 . 1 . . . . A 2235 ALA HA . 34886 1
194 . 1 . 1 19 19 ALA HB1 H 1 1.330 0.005 . 1 . . . . A 2235 ALA HB1 . 34886 1
195 . 1 . 1 19 19 ALA HB2 H 1 1.330 0.005 . 1 . . . . A 2235 ALA HB2 . 34886 1
196 . 1 . 1 19 19 ALA HB3 H 1 1.330 0.005 . 1 . . . . A 2235 ALA HB3 . 34886 1
197 . 1 . 1 19 19 ALA C C 13 177.796 0.000 . 1 . . . . A 2235 ALA C . 34886 1
198 . 1 . 1 19 19 ALA CA C 13 52.743 0.040 . 1 . . . . A 2235 ALA CA . 34886 1
199 . 1 . 1 19 19 ALA CB C 13 19.162 0.048 . 1 . . . . A 2235 ALA CB . 34886 1
200 . 1 . 1 19 19 ALA N N 15 124.204 0.000 . 1 . . . . A 2235 ALA N . 34886 1
201 . 1 . 1 20 20 VAL H H 1 8.003 0.000 . 1 . . . . A 2236 VAL H . 34886 1
202 . 1 . 1 20 20 VAL HA H 1 4.009 0.002 . 1 . . . . A 2236 VAL HA . 34886 1
203 . 1 . 1 20 20 VAL HB H 1 2.023 0.002 . 1 . . . . A 2236 VAL HB . 34886 1
204 . 1 . 1 20 20 VAL HG11 H 1 0.873 0.002 . 1 . . . . A 2236 VAL HG11 . 34886 1
205 . 1 . 1 20 20 VAL HG12 H 1 0.873 0.002 . 1 . . . . A 2236 VAL HG12 . 34886 1
206 . 1 . 1 20 20 VAL HG13 H 1 0.873 0.002 . 1 . . . . A 2236 VAL HG13 . 34886 1
207 . 1 . 1 20 20 VAL HG21 H 1 0.909 0.001 . 1 . . . . A 2236 VAL HG21 . 34886 1
208 . 1 . 1 20 20 VAL HG22 H 1 0.909 0.001 . 1 . . . . A 2236 VAL HG22 . 34886 1
209 . 1 . 1 20 20 VAL HG23 H 1 0.909 0.001 . 1 . . . . A 2236 VAL HG23 . 34886 1
210 . 1 . 1 20 20 VAL C C 13 176.373 0.000 . 1 . . . . A 2236 VAL C . 34886 1
211 . 1 . 1 20 20 VAL CA C 13 62.595 0.060 . 1 . . . . A 2236 VAL CA . 34886 1
212 . 1 . 1 20 20 VAL CB C 13 32.620 0.069 . 1 . . . . A 2236 VAL CB . 34886 1
213 . 1 . 1 20 20 VAL CG1 C 13 21.236 0.060 . 1 . . . . A 2236 VAL CG1 . 34886 1
214 . 1 . 1 20 20 VAL CG2 C 13 20.756 0.010 . 1 . . . . A 2236 VAL CG2 . 34886 1
215 . 1 . 1 20 20 VAL N N 15 119.634 0.000 . 1 . . . . A 2236 VAL N . 34886 1
216 . 1 . 1 21 21 VAL H H 1 8.079 0.000 . 1 . . . . A 2237 VAL H . 34886 1
217 . 1 . 1 21 21 VAL HA H 1 4.002 0.003 . 1 . . . . A 2237 VAL HA . 34886 1
218 . 1 . 1 21 21 VAL HB H 1 1.984 0.001 . 1 . . . . A 2237 VAL HB . 34886 1
219 . 1 . 1 21 21 VAL HG11 H 1 0.846 0.001 . 2 . . . . A 2237 VAL HG11 . 34886 1
220 . 1 . 1 21 21 VAL HG12 H 1 0.846 0.001 . 2 . . . . A 2237 VAL HG12 . 34886 1
221 . 1 . 1 21 21 VAL HG13 H 1 0.846 0.001 . 2 . . . . A 2237 VAL HG13 . 34886 1
222 . 1 . 1 21 21 VAL HG21 H 1 0.874 0.001 . 2 . . . . A 2237 VAL HG21 . 34886 1
223 . 1 . 1 21 21 VAL HG22 H 1 0.874 0.001 . 2 . . . . A 2237 VAL HG22 . 34886 1
224 . 1 . 1 21 21 VAL HG23 H 1 0.874 0.001 . 2 . . . . A 2237 VAL HG23 . 34886 1
225 . 1 . 1 21 21 VAL C C 13 175.668 0.000 . 1 . . . . A 2237 VAL C . 34886 1
226 . 1 . 1 21 21 VAL CA C 13 62.525 0.048 . 1 . . . . A 2237 VAL CA . 34886 1
227 . 1 . 1 21 21 VAL CB C 13 32.808 0.043 . 1 . . . . A 2237 VAL CB . 34886 1
228 . 1 . 1 21 21 VAL CG1 C 13 20.911 0.047 . 1 . . . . A 2237 VAL CG1 . 34886 1
229 . 1 . 1 21 21 VAL CG2 C 13 20.644 0.000 . 1 . . . . A 2237 VAL CG2 . 34886 1
230 . 1 . 1 21 21 VAL N N 15 123.874 0.012 . 1 . . . . A 2237 VAL N . 34886 1
231 . 1 . 1 22 22 ASP H H 1 8.338 0.000 . 1 . . . . A 2238 ASP H . 34886 1
232 . 1 . 1 22 22 ASP HA H 1 4.545 0.005 . 1 . . . . A 2238 ASP HA . 34886 1
233 . 1 . 1 22 22 ASP HB2 H 1 2.667 0.002 . 2 . . . . A 2238 ASP HB2 . 34886 1
234 . 1 . 1 22 22 ASP HB3 H 1 2.516 0.001 . 2 . . . . A 2238 ASP HB3 . 34886 1
235 . 1 . 1 22 22 ASP C C 13 176.661 0.000 . 1 . . . . A 2238 ASP C . 34886 1
236 . 1 . 1 22 22 ASP CA C 13 53.993 0.075 . 1 . . . . A 2238 ASP CA . 34886 1
237 . 1 . 1 22 22 ASP CB C 13 41.203 0.045 . 1 . . . . A 2238 ASP CB . 34886 1
238 . 1 . 1 22 22 ASP N N 15 124.112 0.000 . 1 . . . . A 2238 ASP N . 34886 1
239 . 1 . 1 23 23 LEU H H 1 8.209 0.000 . 1 . . . . A 2239 LEU H . 34886 1
240 . 1 . 1 23 23 LEU HA H 1 4.163 0.002 . 1 . . . . A 2239 LEU HA . 34886 1
241 . 1 . 1 23 23 LEU HB2 H 1 1.438 0.006 . 2 . . . . A 2239 LEU HB2 . 34886 1
242 . 1 . 1 23 23 LEU HB3 H 1 1.482 0.003 . 2 . . . . A 2239 LEU HB3 . 34886 1
243 . 1 . 1 23 23 LEU HG H 1 1.501 0.001 . 1 . . . . A 2239 LEU HG . 34886 1
244 . 1 . 1 23 23 LEU HD11 H 1 0.831 0.002 . 1 . . . . A 2239 LEU HD11 . 34886 1
245 . 1 . 1 23 23 LEU HD12 H 1 0.831 0.002 . 1 . . . . A 2239 LEU HD12 . 34886 1
246 . 1 . 1 23 23 LEU HD13 H 1 0.831 0.002 . 1 . . . . A 2239 LEU HD13 . 34886 1
247 . 1 . 1 23 23 LEU HD21 H 1 0.766 0.002 . 1 . . . . A 2239 LEU HD21 . 34886 1
248 . 1 . 1 23 23 LEU HD22 H 1 0.766 0.002 . 1 . . . . A 2239 LEU HD22 . 34886 1
249 . 1 . 1 23 23 LEU HD23 H 1 0.766 0.002 . 1 . . . . A 2239 LEU HD23 . 34886 1
250 . 1 . 1 23 23 LEU C C 13 177.505 0.000 . 1 . . . . A 2239 LEU C . 34886 1
251 . 1 . 1 23 23 LEU CA C 13 55.563 0.040 . 1 . . . . A 2239 LEU CA . 34886 1
252 . 1 . 1 23 23 LEU CB C 13 42.083 0.092 . 1 . . . . A 2239 LEU CB . 34886 1
253 . 1 . 1 23 23 LEU CG C 13 26.783 0.077 . 1 . . . . A 2239 LEU CG . 34886 1
254 . 1 . 1 23 23 LEU CD1 C 13 24.826 0.040 . 1 . . . . A 2239 LEU CD1 . 34886 1
255 . 1 . 1 23 23 LEU CD2 C 13 23.167 0.100 . 1 . . . . A 2239 LEU CD2 . 34886 1
256 . 1 . 1 23 23 LEU N N 15 123.564 0.000 . 1 . . . . A 2239 LEU N . 34886 1
257 . 1 . 1 24 24 HIS H H 1 8.435 0.000 . 1 . . . . A 2240 HIS H . 34886 1
258 . 1 . 1 24 24 HIS HA H 1 4.564 0.001 . 1 . . . . A 2240 HIS HA . 34886 1
259 . 1 . 1 24 24 HIS HB2 H 1 3.217 0.004 . 2 . . . . A 2240 HIS HB2 . 34886 1
260 . 1 . 1 24 24 HIS HB3 H 1 3.123 0.003 . 2 . . . . A 2240 HIS HB3 . 34886 1
261 . 1 . 1 24 24 HIS HD2 H 1 7.137 0.002 . 1 . . . . A 2240 HIS HD2 . 34886 1
262 . 1 . 1 24 24 HIS HE1 H 1 8.275 0.001 . 1 . . . . A 2240 HIS HE1 . 34886 1
263 . 1 . 1 24 24 HIS C C 13 174.766 0.000 . 1 . . . . A 2240 HIS C . 34886 1
264 . 1 . 1 24 24 HIS CA C 13 55.893 0.025 . 1 . . . . A 2240 HIS CA . 34886 1
265 . 1 . 1 24 24 HIS CB C 13 28.928 0.046 . 1 . . . . A 2240 HIS CB . 34886 1
266 . 1 . 1 24 24 HIS CD2 C 13 119.967 0.000 . 1 . . . . A 2240 HIS CD2 . 34886 1
267 . 1 . 1 24 24 HIS CE1 C 13 136.922 0.000 . 1 . . . . A 2240 HIS CE1 . 34886 1
268 . 1 . 1 24 24 HIS N N 15 118.206 0.000 . 1 . . . . A 2240 HIS N . 34886 1
269 . 1 . 1 24 24 HIS ND1 N 15 191.440 0.030 . 1 . . . . A 2240 HIS ND1 . 34886 1
270 . 1 . 1 24 24 HIS NE2 N 15 176.374 0.006 . 1 . . . . A 2240 HIS NE2 . 34886 1
271 . 1 . 1 25 25 ARG H H 1 8.085 0.000 . 1 . . . . A 2241 ARG H . 34886 1
272 . 1 . 1 25 25 ARG HA H 1 4.307 0.004 . 1 . . . . A 2241 ARG HA . 34886 1
273 . 1 . 1 25 25 ARG HB2 H 1 1.800 0.002 . 2 . . . . A 2241 ARG HB2 . 34886 1
274 . 1 . 1 25 25 ARG HB3 H 1 1.695 0.003 . 2 . . . . A 2241 ARG HB3 . 34886 1
275 . 1 . 1 25 25 ARG HG2 H 1 1.549 0.003 . 2 . . . . A 2241 ARG HG2 . 34886 1
276 . 1 . 1 25 25 ARG HG3 H 1 1.549 0.003 . 2 . . . . A 2241 ARG HG3 . 34886 1
277 . 1 . 1 25 25 ARG HD2 H 1 3.138 0.001 . 2 . . . . A 2241 ARG HD2 . 34886 1
278 . 1 . 1 25 25 ARG HD3 H 1 3.138 0.001 . 2 . . . . A 2241 ARG HD3 . 34886 1
279 . 1 . 1 25 25 ARG HE H 1 7.242 0.002 . 1 . . . . A 2241 ARG HE . 34886 1
280 . 1 . 1 25 25 ARG C C 13 176.035 0.000 . 1 . . . . A 2241 ARG C . 34886 1
281 . 1 . 1 25 25 ARG CA C 13 55.990 0.044 . 1 . . . . A 2241 ARG CA . 34886 1
282 . 1 . 1 25 25 ARG CB C 13 30.963 0.051 . 1 . . . . A 2241 ARG CB . 34886 1
283 . 1 . 1 25 25 ARG CG C 13 26.980 0.052 . 1 . . . . A 2241 ARG CG . 34886 1
284 . 1 . 1 25 25 ARG CD C 13 43.342 0.037 . 1 . . . . A 2241 ARG CD . 34886 1
285 . 1 . 1 25 25 ARG CZ C 13 159.556 0.000 . 1 . . . . A 2241 ARG CZ . 34886 1
286 . 1 . 1 25 25 ARG N N 15 121.438 0.000 . 1 . . . . A 2241 ARG N . 34886 1
287 . 1 . 1 25 25 ARG NE N 15 84.703 0.001 . 1 . . . . A 2241 ARG NE . 34886 1
288 . 1 . 1 26 26 SER H H 1 8.381 0.003 . 1 . . . . A 2242 SER H . 34886 1
289 . 1 . 1 26 26 SER HA H 1 4.691 0.001 . 1 . . . . A 2242 SER HA . 34886 1
290 . 1 . 1 26 26 SER HB2 H 1 3.840 0.003 . 2 . . . . A 2242 SER HB2 . 34886 1
291 . 1 . 1 26 26 SER HB3 H 1 3.720 0.002 . 2 . . . . A 2242 SER HB3 . 34886 1
292 . 1 . 1 26 26 SER C C 13 180.896 0.000 . 1 . . . . A 2242 SER C . 34886 1
293 . 1 . 1 26 26 SER CA C 13 56.612 0.031 . 1 . . . . A 2242 SER CA . 34886 1
294 . 1 . 1 26 26 SER CB C 13 63.086 0.050 . 1 . . . . A 2242 SER CB . 34886 1
295 . 1 . 1 26 26 SER N N 15 118.892 0.000 . 1 . . . . A 2242 SER N . 34886 1
296 . 1 . 1 27 27 PRO HA H 1 4.649 0.002 . 1 . . . . A 2243 PRO HA . 34886 1
297 . 1 . 1 27 27 PRO HB2 H 1 2.314 0.002 . 2 . . . . A 2243 PRO HB2 . 34886 1
298 . 1 . 1 27 27 PRO HB3 H 1 1.846 0.003 . 2 . . . . A 2243 PRO HB3 . 34886 1
299 . 1 . 1 27 27 PRO HG2 H 1 1.993 0.003 . 2 . . . . A 2243 PRO HG2 . 34886 1
300 . 1 . 1 27 27 PRO HG3 H 1 1.993 0.003 . 2 . . . . A 2243 PRO HG3 . 34886 1
301 . 1 . 1 27 27 PRO HD2 H 1 3.789 0.001 . 2 . . . . A 2243 PRO HD2 . 34886 1
302 . 1 . 1 27 27 PRO HD3 H 1 3.635 0.000 . 2 . . . . A 2243 PRO HD3 . 34886 1
303 . 1 . 1 27 27 PRO CA C 13 61.630 0.032 . 1 . . . . A 2243 PRO CA . 34886 1
304 . 1 . 1 27 27 PRO CB C 13 30.801 0.076 . 1 . . . . A 2243 PRO CB . 34886 1
305 . 1 . 1 27 27 PRO CG C 13 27.313 0.036 . 1 . . . . A 2243 PRO CG . 34886 1
306 . 1 . 1 27 27 PRO CD C 13 50.695 0.036 . 1 . . . . A 2243 PRO CD . 34886 1
307 . 1 . 1 28 28 PRO HA H 1 4.368 0.002 . 1 . . . . A 2244 PRO HA . 34886 1
308 . 1 . 1 28 28 PRO HB2 H 1 1.841 0.001 . 2 . . . . A 2244 PRO HB2 . 34886 1
309 . 1 . 1 28 28 PRO HB3 H 1 2.244 0.003 . 2 . . . . A 2244 PRO HB3 . 34886 1
310 . 1 . 1 28 28 PRO HG2 H 1 1.966 0.001 . 2 . . . . A 2244 PRO HG2 . 34886 1
311 . 1 . 1 28 28 PRO HG3 H 1 1.966 0.001 . 2 . . . . A 2244 PRO HG3 . 34886 1
312 . 1 . 1 28 28 PRO HD2 H 1 3.581 0.001 . 2 . . . . A 2244 PRO HD2 . 34886 1
313 . 1 . 1 28 28 PRO HD3 H 1 3.751 0.000 . 2 . . . . A 2244 PRO HD3 . 34886 1
314 . 1 . 1 28 28 PRO C C 13 176.819 0.000 . 1 . . . . A 2244 PRO C . 34886 1
315 . 1 . 1 28 28 PRO CA C 13 62.859 0.010 . 1 . . . . A 2244 PRO CA . 34886 1
316 . 1 . 1 28 28 PRO CB C 13 32.083 0.019 . 1 . . . . A 2244 PRO CB . 34886 1
317 . 1 . 1 28 28 PRO CG C 13 27.343 0.078 . 1 . . . . A 2244 PRO CG . 34886 1
318 . 1 . 1 28 28 PRO CD C 13 50.401 0.042 . 1 . . . . A 2244 PRO CD . 34886 1
319 . 1 . 1 29 29 LYS H H 1 8.461 0.000 . 1 . . . . A 2245 LYS H . 34886 1
320 . 1 . 1 29 29 LYS HA H 1 4.283 0.009 . 1 . . . . A 2245 LYS HA . 34886 1
321 . 1 . 1 29 29 LYS HB2 H 1 1.778 0.000 . 2 . . . . A 2245 LYS HB2 . 34886 1
322 . 1 . 1 29 29 LYS HB3 H 1 1.696 0.002 . 2 . . . . A 2245 LYS HB3 . 34886 1
323 . 1 . 1 29 29 LYS HG2 H 1 1.403 0.008 . 2 . . . . A 2245 LYS HG2 . 34886 1
324 . 1 . 1 29 29 LYS HG3 H 1 1.403 0.008 . 2 . . . . A 2245 LYS HG3 . 34886 1
325 . 1 . 1 29 29 LYS HD2 H 1 1.638 0.007 . 2 . . . . A 2245 LYS HD2 . 34886 1
326 . 1 . 1 29 29 LYS HD3 H 1 1.638 0.007 . 2 . . . . A 2245 LYS HD3 . 34886 1
327 . 1 . 1 29 29 LYS HE2 H 1 2.952 0.003 . 2 . . . . A 2245 LYS HE2 . 34886 1
328 . 1 . 1 29 29 LYS HE3 H 1 2.952 0.003 . 2 . . . . A 2245 LYS HE3 . 34886 1
329 . 1 . 1 29 29 LYS C C 13 176.867 0.000 . 1 . . . . A 2245 LYS C . 34886 1
330 . 1 . 1 29 29 LYS CA C 13 56.272 0.056 . 1 . . . . A 2245 LYS CA . 34886 1
331 . 1 . 1 29 29 LYS CB C 13 33.117 0.048 . 1 . . . . A 2245 LYS CB . 34886 1
332 . 1 . 1 29 29 LYS CG C 13 24.804 0.035 . 1 . . . . A 2245 LYS CG . 34886 1
333 . 1 . 1 29 29 LYS CD C 13 29.064 0.020 . 1 . . . . A 2245 LYS CD . 34886 1
334 . 1 . 1 29 29 LYS CE C 13 42.131 0.000 . 1 . . . . A 2245 LYS CE . 34886 1
335 . 1 . 1 29 29 LYS N N 15 121.945 0.012 . 1 . . . . A 2245 LYS N . 34886 1
336 . 1 . 1 30 30 THR H H 1 8.147 0.000 . 1 . . . . A 2246 THR H . 34886 1
337 . 1 . 1 30 30 THR HA H 1 4.245 0.002 . 1 . . . . A 2246 THR HA . 34886 1
338 . 1 . 1 30 30 THR HB H 1 4.107 0.002 . 1 . . . . A 2246 THR HB . 34886 1
339 . 1 . 1 30 30 THR HG21 H 1 1.143 0.001 . 1 . . . . A 2246 THR HG21 . 34886 1
340 . 1 . 1 30 30 THR HG22 H 1 1.143 0.001 . 1 . . . . A 2246 THR HG22 . 34886 1
341 . 1 . 1 30 30 THR HG23 H 1 1.143 0.001 . 1 . . . . A 2246 THR HG23 . 34886 1
342 . 1 . 1 30 30 THR C C 13 174.070 0.000 . 1 . . . . A 2246 THR C . 34886 1
343 . 1 . 1 30 30 THR CA C 13 61.684 0.036 . 1 . . . . A 2246 THR CA . 34886 1
344 . 1 . 1 30 30 THR CB C 13 69.937 0.048 . 1 . . . . A 2246 THR CB . 34886 1
345 . 1 . 1 30 30 THR CG2 C 13 21.630 0.059 . 1 . . . . A 2246 THR CG2 . 34886 1
346 . 1 . 1 30 30 THR N N 15 116.191 0.000 . 1 . . . . A 2246 THR N . 34886 1
347 . 1 . 1 31 31 LYS H H 1 8.356 0.000 . 1 . . . . A 2247 LYS H . 34886 1
348 . 1 . 1 31 31 LYS HA H 1 4.257 0.003 . 1 . . . . A 2247 LYS HA . 34886 1
349 . 1 . 1 31 31 LYS HB2 H 1 1.731 0.000 . 2 . . . . A 2247 LYS HB2 . 34886 1
350 . 1 . 1 31 31 LYS HB3 H 1 1.677 0.000 . 2 . . . . A 2247 LYS HB3 . 34886 1
351 . 1 . 1 31 31 LYS HG2 H 1 1.351 0.004 . 2 . . . . A 2247 LYS HG2 . 34886 1
352 . 1 . 1 31 31 LYS HG3 H 1 1.351 0.004 . 2 . . . . A 2247 LYS HG3 . 34886 1
353 . 1 . 1 31 31 LYS HD2 H 1 1.625 0.005 . 2 . . . . A 2247 LYS HD2 . 34886 1
354 . 1 . 1 31 31 LYS HD3 H 1 1.625 0.005 . 2 . . . . A 2247 LYS HD3 . 34886 1
355 . 1 . 1 31 31 LYS HE2 H 1 2.940 0.000 . 2 . . . . A 2247 LYS HE2 . 34886 1
356 . 1 . 1 31 31 LYS HE3 H 1 2.940 0.000 . 2 . . . . A 2247 LYS HE3 . 34886 1
357 . 1 . 1 31 31 LYS C C 13 175.788 0.000 . 1 . . . . A 2247 LYS C . 34886 1
358 . 1 . 1 31 31 LYS CA C 13 56.044 0.028 . 1 . . . . A 2247 LYS CA . 34886 1
359 . 1 . 1 31 31 LYS CB C 13 33.221 0.045 . 1 . . . . A 2247 LYS CB . 34886 1
360 . 1 . 1 31 31 LYS CG C 13 24.540 0.032 . 1 . . . . A 2247 LYS CG . 34886 1
361 . 1 . 1 31 31 LYS CD C 13 29.098 0.039 . 1 . . . . A 2247 LYS CD . 34886 1
362 . 1 . 1 31 31 LYS CE C 13 42.144 0.000 . 1 . . . . A 2247 LYS CE . 34886 1
363 . 1 . 1 31 31 LYS N N 15 124.016 0.000 . 1 . . . . A 2247 LYS N . 34886 1
364 . 1 . 1 32 32 ASP H H 1 8.395 0.000 . 1 . . . . A 2248 ASP H . 34886 1
365 . 1 . 1 32 32 ASP HA H 1 4.766 0.004 . 1 . . . . A 2248 ASP HA . 34886 1
366 . 1 . 1 32 32 ASP HB2 H 1 2.692 0.004 . 2 . . . . A 2248 ASP HB2 . 34886 1
367 . 1 . 1 32 32 ASP HB3 H 1 2.439 0.004 . 2 . . . . A 2248 ASP HB3 . 34886 1
368 . 1 . 1 32 32 ASP C C 13 174.619 0.000 . 1 . . . . A 2248 ASP C . 34886 1
369 . 1 . 1 32 32 ASP CA C 13 52.700 0.042 . 1 . . . . A 2248 ASP CA . 34886 1
370 . 1 . 1 32 32 ASP CB C 13 40.732 0.021 . 1 . . . . A 2248 ASP CB . 34886 1
371 . 1 . 1 32 32 ASP N N 15 124.054 0.000 . 1 . . . . A 2248 ASP N . 34886 1
372 . 1 . 1 33 33 PRO HA H 1 4.327 0.004 . 1 . . . . A 2249 PRO HA . 34886 1
373 . 1 . 1 33 33 PRO HB2 H 1 1.870 0.000 . 2 . . . . A 2249 PRO HB2 . 34886 1
374 . 1 . 1 33 33 PRO HB3 H 1 2.223 0.001 . 2 . . . . A 2249 PRO HB3 . 34886 1
375 . 1 . 1 33 33 PRO HG2 H 1 1.945 0.000 . 2 . . . . A 2249 PRO HG2 . 34886 1
376 . 1 . 1 33 33 PRO HG3 H 1 1.945 0.000 . 2 . . . . A 2249 PRO HG3 . 34886 1
377 . 1 . 1 33 33 PRO HD2 H 1 3.790 0.004 . 2 . . . . A 2249 PRO HD2 . 34886 1
378 . 1 . 1 33 33 PRO HD3 H 1 3.702 0.000 . 2 . . . . A 2249 PRO HD3 . 34886 1
379 . 1 . 1 33 33 PRO C C 13 176.598 0.000 . 1 . . . . A 2249 PRO C . 34886 1
380 . 1 . 1 33 33 PRO CA C 13 63.397 0.019 . 1 . . . . A 2249 PRO CA . 34886 1
381 . 1 . 1 33 33 PRO CB C 13 32.091 0.013 . 1 . . . . A 2249 PRO CB . 34886 1
382 . 1 . 1 33 33 PRO CG C 13 27.134 0.000 . 1 . . . . A 2249 PRO CG . 34886 1
383 . 1 . 1 33 33 PRO CD C 13 50.618 0.079 . 1 . . . . A 2249 PRO CD . 34886 1
384 . 1 . 1 34 34 ASP H H 1 8.334 0.000 . 1 . . . . A 2250 ASP H . 34886 1
385 . 1 . 1 34 34 ASP HA H 1 4.509 0.001 . 1 . . . . A 2250 ASP HA . 34886 1
386 . 1 . 1 34 34 ASP HB2 H 1 2.660 0.000 . 2 . . . . A 2250 ASP HB2 . 34886 1
387 . 1 . 1 34 34 ASP HB3 H 1 2.513 0.000 . 2 . . . . A 2250 ASP HB3 . 34886 1
388 . 1 . 1 34 34 ASP C C 13 176.068 0.000 . 1 . . . . A 2250 ASP C . 34886 1
389 . 1 . 1 34 34 ASP CA C 13 54.611 0.022 . 1 . . . . A 2250 ASP CA . 34886 1
390 . 1 . 1 34 34 ASP CB C 13 41.012 0.018 . 1 . . . . A 2250 ASP CB . 34886 1
391 . 1 . 1 34 34 ASP N N 15 119.588 0.000 . 1 . . . . A 2250 ASP N . 34886 1
392 . 1 . 1 35 35 LEU H H 1 7.887 0.000 . 1 . . . . A 2251 LEU H . 34886 1
393 . 1 . 1 35 35 LEU HA H 1 4.416 0.002 . 1 . . . . A 2251 LEU HA . 34886 1
394 . 1 . 1 35 35 LEU HB2 H 1 1.444 0.007 . 2 . . . . A 2251 LEU HB2 . 34886 1
395 . 1 . 1 35 35 LEU HB3 H 1 1.538 0.004 . 2 . . . . A 2251 LEU HB3 . 34886 1
396 . 1 . 1 35 35 LEU HG H 1 1.532 0.002 . 1 . . . . A 2251 LEU HG . 34886 1
397 . 1 . 1 35 35 LEU HD11 H 1 0.799 0.002 . 1 . . . . A 2251 LEU HD11 . 34886 1
398 . 1 . 1 35 35 LEU HD12 H 1 0.799 0.002 . 1 . . . . A 2251 LEU HD12 . 34886 1
399 . 1 . 1 35 35 LEU HD13 H 1 0.799 0.002 . 1 . . . . A 2251 LEU HD13 . 34886 1
400 . 1 . 1 35 35 LEU HD21 H 1 0.750 0.001 . 1 . . . . A 2251 LEU HD21 . 34886 1
401 . 1 . 1 35 35 LEU HD22 H 1 0.750 0.001 . 1 . . . . A 2251 LEU HD22 . 34886 1
402 . 1 . 1 35 35 LEU HD23 H 1 0.750 0.001 . 1 . . . . A 2251 LEU HD23 . 34886 1
403 . 1 . 1 35 35 LEU C C 13 176.494 0.000 . 1 . . . . A 2251 LEU C . 34886 1
404 . 1 . 1 35 35 LEU CA C 13 54.526 0.053 . 1 . . . . A 2251 LEU CA . 34886 1
405 . 1 . 1 35 35 LEU CB C 13 42.930 0.048 . 1 . . . . A 2251 LEU CB . 34886 1
406 . 1 . 1 35 35 LEU CG C 13 26.757 0.062 . 1 . . . . A 2251 LEU CG . 34886 1
407 . 1 . 1 35 35 LEU CD1 C 13 25.470 0.043 . 1 . . . . A 2251 LEU CD1 . 34886 1
408 . 1 . 1 35 35 LEU CD2 C 13 23.827 0.068 . 1 . . . . A 2251 LEU CD2 . 34886 1
409 . 1 . 1 35 35 LEU N N 15 121.981 0.000 . 1 . . . . A 2251 LEU N . 34886 1
410 . 1 . 1 36 36 THR H H 1 7.832 0.000 . 1 . . . . A 2252 THR H . 34886 1
411 . 1 . 1 36 36 THR HA H 1 4.719 0.004 . 1 . . . . A 2252 THR HA . 34886 1
412 . 1 . 1 36 36 THR HB H 1 4.618 0.002 . 1 . . . . A 2252 THR HB . 34886 1
413 . 1 . 1 36 36 THR HG21 H 1 1.237 0.001 . 1 . . . . A 2252 THR HG21 . 34886 1
414 . 1 . 1 36 36 THR HG22 H 1 1.237 0.001 . 1 . . . . A 2252 THR HG22 . 34886 1
415 . 1 . 1 36 36 THR HG23 H 1 1.237 0.001 . 1 . . . . A 2252 THR HG23 . 34886 1
416 . 1 . 1 36 36 THR C C 13 173.490 0.000 . 1 . . . . A 2252 THR C . 34886 1
417 . 1 . 1 36 36 THR CA C 13 58.879 0.068 . 1 . . . . A 2252 THR CA . 34886 1
418 . 1 . 1 36 36 THR CB C 13 69.019 0.030 . 1 . . . . A 2252 THR CB . 34886 1
419 . 1 . 1 36 36 THR CG2 C 13 21.979 0.031 . 1 . . . . A 2252 THR CG2 . 34886 1
420 . 1 . 1 36 36 THR N N 15 112.702 0.000 . 1 . . . . A 2252 THR N . 34886 1
421 . 1 . 1 37 37 PRO HA H 1 4.009 0.002 . 1 . . . . A 2253 PRO HA . 34886 1
422 . 1 . 1 37 37 PRO HB2 H 1 1.931 0.001 . 2 . . . . A 2253 PRO HB2 . 34886 1
423 . 1 . 1 37 37 PRO HB3 H 1 1.866 0.002 . 2 . . . . A 2253 PRO HB3 . 34886 1
424 . 1 . 1 37 37 PRO HG2 H 1 1.782 0.003 . 2 . . . . A 2253 PRO HG2 . 34886 1
425 . 1 . 1 37 37 PRO HG3 H 1 2.236 0.006 . 2 . . . . A 2253 PRO HG3 . 34886 1
426 . 1 . 1 37 37 PRO HD2 H 1 3.848 0.000 . 2 . . . . A 2253 PRO HD2 . 34886 1
427 . 1 . 1 37 37 PRO HD3 H 1 4.019 0.000 . 2 . . . . A 2253 PRO HD3 . 34886 1
428 . 1 . 1 37 37 PRO C C 13 177.730 0.000 . 1 . . . . A 2253 PRO C . 34886 1
429 . 1 . 1 37 37 PRO CA C 13 66.881 0.088 . 1 . . . . A 2253 PRO CA . 34886 1
430 . 1 . 1 37 37 PRO CB C 13 32.014 0.098 . 1 . . . . A 2253 PRO CB . 34886 1
431 . 1 . 1 37 37 PRO CG C 13 28.304 0.045 . 1 . . . . A 2253 PRO CG . 34886 1
432 . 1 . 1 37 37 PRO CD C 13 50.332 0.043 . 1 . . . . A 2253 PRO CD . 34886 1
433 . 1 . 1 38 38 SER H H 1 8.918 0.002 . 1 . . . . A 2254 SER H . 34886 1
434 . 1 . 1 38 38 SER HA H 1 3.913 0.010 . 1 . . . . A 2254 SER HA . 34886 1
435 . 1 . 1 38 38 SER HB2 H 1 3.871 0.002 . 2 . . . . A 2254 SER HB2 . 34886 1
436 . 1 . 1 38 38 SER HB3 H 1 3.871 0.002 . 2 . . . . A 2254 SER HB3 . 34886 1
437 . 1 . 1 38 38 SER C C 13 177.714 0.000 . 1 . . . . A 2254 SER C . 34886 1
438 . 1 . 1 38 38 SER CA C 13 62.039 0.026 . 1 . . . . A 2254 SER CA . 34886 1
439 . 1 . 1 38 38 SER CB C 13 62.445 0.000 . 1 . . . . A 2254 SER CB . 34886 1
440 . 1 . 1 38 38 SER N N 15 111.466 0.022 . 1 . . . . A 2254 SER N . 34886 1
441 . 1 . 1 39 39 GLY H H 1 8.029 0.000 . 1 . . . . A 2255 GLY H . 34886 1
442 . 1 . 1 39 39 GLY HA2 H 1 3.984 0.001 . 2 . . . . A 2255 GLY HA2 . 34886 1
443 . 1 . 1 39 39 GLY HA3 H 1 3.824 0.008 . 2 . . . . A 2255 GLY HA3 . 34886 1
444 . 1 . 1 39 39 GLY C C 13 176.764 0.000 . 1 . . . . A 2255 GLY C . 34886 1
445 . 1 . 1 39 39 GLY CA C 13 46.730 0.035 . 1 . . . . A 2255 GLY CA . 34886 1
446 . 1 . 1 39 39 GLY N N 15 113.702 0.000 . 1 . . . . A 2255 GLY N . 34886 1
447 . 1 . 1 40 40 ILE H H 1 8.405 0.000 . 1 . . . . A 2256 ILE H . 34886 1
448 . 1 . 1 40 40 ILE HA H 1 3.522 0.006 . 1 . . . . A 2256 ILE HA . 34886 1
449 . 1 . 1 40 40 ILE HB H 1 1.958 0.003 . 1 . . . . A 2256 ILE HB . 34886 1
450 . 1 . 1 40 40 ILE HG12 H 1 1.662 0.001 . 2 . . . . A 2256 ILE HG12 . 34886 1
451 . 1 . 1 40 40 ILE HG13 H 1 0.769 0.001 . 2 . . . . A 2256 ILE HG13 . 34886 1
452 . 1 . 1 40 40 ILE HG21 H 1 0.889 0.001 . 1 . . . . A 2256 ILE HG21 . 34886 1
453 . 1 . 1 40 40 ILE HG22 H 1 0.889 0.001 . 1 . . . . A 2256 ILE HG22 . 34886 1
454 . 1 . 1 40 40 ILE HG23 H 1 0.889 0.001 . 1 . . . . A 2256 ILE HG23 . 34886 1
455 . 1 . 1 40 40 ILE HD11 H 1 0.662 0.001 . 1 . . . . A 2256 ILE HD11 . 34886 1
456 . 1 . 1 40 40 ILE HD12 H 1 0.662 0.001 . 1 . . . . A 2256 ILE HD12 . 34886 1
457 . 1 . 1 40 40 ILE HD13 H 1 0.662 0.001 . 1 . . . . A 2256 ILE HD13 . 34886 1
458 . 1 . 1 40 40 ILE C C 13 177.297 0.000 . 1 . . . . A 2256 ILE C . 34886 1
459 . 1 . 1 40 40 ILE CA C 13 65.629 0.110 . 1 . . . . A 2256 ILE CA . 34886 1
460 . 1 . 1 40 40 ILE CB C 13 38.014 0.041 . 1 . . . . A 2256 ILE CB . 34886 1
461 . 1 . 1 40 40 ILE CG1 C 13 30.855 0.063 . 1 . . . . A 2256 ILE CG1 . 34886 1
462 . 1 . 1 40 40 ILE CG2 C 13 17.770 0.075 . 1 . . . . A 2256 ILE CG2 . 34886 1
463 . 1 . 1 40 40 ILE CD1 C 13 14.435 0.028 . 1 . . . . A 2256 ILE CD1 . 34886 1
464 . 1 . 1 40 40 ILE N N 15 123.831 0.000 . 1 . . . . A 2256 ILE N . 34886 1
465 . 1 . 1 41 41 ILE H H 1 7.903 0.000 . 1 . . . . A 2257 ILE H . 34886 1
466 . 1 . 1 41 41 ILE HA H 1 3.650 0.002 . 1 . . . . A 2257 ILE HA . 34886 1
467 . 1 . 1 41 41 ILE HB H 1 2.134 0.003 . 1 . . . . A 2257 ILE HB . 34886 1
468 . 1 . 1 41 41 ILE HG12 H 1 1.780 0.002 . 2 . . . . A 2257 ILE HG12 . 34886 1
469 . 1 . 1 41 41 ILE HG13 H 1 1.374 0.002 . 2 . . . . A 2257 ILE HG13 . 34886 1
470 . 1 . 1 41 41 ILE HG21 H 1 0.861 0.002 . 1 . . . . A 2257 ILE HG21 . 34886 1
471 . 1 . 1 41 41 ILE HG22 H 1 0.861 0.002 . 1 . . . . A 2257 ILE HG22 . 34886 1
472 . 1 . 1 41 41 ILE HG23 H 1 0.861 0.002 . 1 . . . . A 2257 ILE HG23 . 34886 1
473 . 1 . 1 41 41 ILE HD11 H 1 0.692 0.001 . 1 . . . . A 2257 ILE HD11 . 34886 1
474 . 1 . 1 41 41 ILE HD12 H 1 0.692 0.001 . 1 . . . . A 2257 ILE HD12 . 34886 1
475 . 1 . 1 41 41 ILE HD13 H 1 0.692 0.001 . 1 . . . . A 2257 ILE HD13 . 34886 1
476 . 1 . 1 41 41 ILE C C 13 177.997 0.000 . 1 . . . . A 2257 ILE C . 34886 1
477 . 1 . 1 41 41 ILE CA C 13 61.916 0.047 . 1 . . . . A 2257 ILE CA . 34886 1
478 . 1 . 1 41 41 ILE CB C 13 35.214 0.034 . 1 . . . . A 2257 ILE CB . 34886 1
479 . 1 . 1 41 41 ILE CG1 C 13 26.877 0.053 . 1 . . . . A 2257 ILE CG1 . 34886 1
480 . 1 . 1 41 41 ILE CG2 C 13 17.483 0.036 . 1 . . . . A 2257 ILE CG2 . 34886 1
481 . 1 . 1 41 41 ILE CD1 C 13 8.758 0.031 . 1 . . . . A 2257 ILE CD1 . 34886 1
482 . 1 . 1 41 41 ILE N N 15 118.397 0.000 . 1 . . . . A 2257 ILE N . 34886 1
483 . 1 . 1 42 42 ALA H H 1 7.946 0.000 . 1 . . . . A 2258 ALA H . 34886 1
484 . 1 . 1 42 42 ALA HA H 1 4.026 0.001 . 1 . . . . A 2258 ALA HA . 34886 1
485 . 1 . 1 42 42 ALA HB1 H 1 1.483 0.002 . 1 . . . . A 2258 ALA HB1 . 34886 1
486 . 1 . 1 42 42 ALA HB2 H 1 1.483 0.002 . 1 . . . . A 2258 ALA HB2 . 34886 1
487 . 1 . 1 42 42 ALA HB3 H 1 1.483 0.002 . 1 . . . . A 2258 ALA HB3 . 34886 1
488 . 1 . 1 42 42 ALA C C 13 181.177 0.000 . 1 . . . . A 2258 ALA C . 34886 1
489 . 1 . 1 42 42 ALA CA C 13 55.567 0.035 . 1 . . . . A 2258 ALA CA . 34886 1
490 . 1 . 1 42 42 ALA CB C 13 17.802 0.030 . 1 . . . . A 2258 ALA CB . 34886 1
491 . 1 . 1 42 42 ALA N N 15 121.190 0.000 . 1 . . . . A 2258 ALA N . 34886 1
492 . 1 . 1 43 43 LYS H H 1 7.816 0.000 . 1 . . . . A 2259 LYS H . 34886 1
493 . 1 . 1 43 43 LYS HA H 1 4.134 0.003 . 1 . . . . A 2259 LYS HA . 34886 1
494 . 1 . 1 43 43 LYS HB2 H 1 2.188 0.002 . 2 . . . . A 2259 LYS HB2 . 34886 1
495 . 1 . 1 43 43 LYS HB3 H 1 1.593 0.007 . 2 . . . . A 2259 LYS HB3 . 34886 1
496 . 1 . 1 43 43 LYS HG2 H 1 1.668 0.002 . 2 . . . . A 2259 LYS HG2 . 34886 1
497 . 1 . 1 43 43 LYS HG3 H 1 1.541 0.001 . 2 . . . . A 2259 LYS HG3 . 34886 1
498 . 1 . 1 43 43 LYS HD2 H 1 1.502 0.002 . 2 . . . . A 2259 LYS HD2 . 34886 1
499 . 1 . 1 43 43 LYS HD3 H 1 1.615 0.001 . 2 . . . . A 2259 LYS HD3 . 34886 1
500 . 1 . 1 43 43 LYS HE2 H 1 2.839 0.004 . 2 . . . . A 2259 LYS HE2 . 34886 1
501 . 1 . 1 43 43 LYS HE3 H 1 2.926 0.009 . 2 . . . . A 2259 LYS HE3 . 34886 1
502 . 1 . 1 43 43 LYS C C 13 179.365 0.000 . 1 . . . . A 2259 LYS C . 34886 1
503 . 1 . 1 43 43 LYS CA C 13 59.797 0.037 . 1 . . . . A 2259 LYS CA . 34886 1
504 . 1 . 1 43 43 LYS CB C 13 33.517 0.052 . 1 . . . . A 2259 LYS CB . 34886 1
505 . 1 . 1 43 43 LYS CG C 13 25.988 0.079 . 1 . . . . A 2259 LYS CG . 34886 1
506 . 1 . 1 43 43 LYS CD C 13 29.622 0.070 . 1 . . . . A 2259 LYS CD . 34886 1
507 . 1 . 1 43 43 LYS CE C 13 42.088 0.051 . 1 . . . . A 2259 LYS CE . 34886 1
508 . 1 . 1 43 43 LYS N N 15 119.063 0.000 . 1 . . . . A 2259 LYS N . 34886 1
509 . 1 . 1 44 44 VAL H H 1 8.354 0.000 . 1 . . . . A 2260 VAL H . 34886 1
510 . 1 . 1 44 44 VAL HA H 1 4.141 0.003 . 1 . . . . A 2260 VAL HA . 34886 1
511 . 1 . 1 44 44 VAL HB H 1 2.103 0.002 . 1 . . . . A 2260 VAL HB . 34886 1
512 . 1 . 1 44 44 VAL HG11 H 1 0.822 0.002 . 1 . . . . A 2260 VAL HG11 . 34886 1
513 . 1 . 1 44 44 VAL HG12 H 1 0.822 0.002 . 1 . . . . A 2260 VAL HG12 . 34886 1
514 . 1 . 1 44 44 VAL HG13 H 1 0.822 0.002 . 1 . . . . A 2260 VAL HG13 . 34886 1
515 . 1 . 1 44 44 VAL HG21 H 1 0.772 0.001 . 1 . . . . A 2260 VAL HG21 . 34886 1
516 . 1 . 1 44 44 VAL HG22 H 1 0.772 0.001 . 1 . . . . A 2260 VAL HG22 . 34886 1
517 . 1 . 1 44 44 VAL HG23 H 1 0.772 0.001 . 1 . . . . A 2260 VAL HG23 . 34886 1
518 . 1 . 1 44 44 VAL C C 13 181.053 0.000 . 1 . . . . A 2260 VAL C . 34886 1
519 . 1 . 1 44 44 VAL CA C 13 65.325 0.038 . 1 . . . . A 2260 VAL CA . 34886 1
520 . 1 . 1 44 44 VAL CB C 13 31.754 0.109 . 1 . . . . A 2260 VAL CB . 34886 1
521 . 1 . 1 44 44 VAL CG1 C 13 21.425 0.037 . 1 . . . . A 2260 VAL CG1 . 34886 1
522 . 1 . 1 44 44 VAL CG2 C 13 23.546 0.056 . 1 . . . . A 2260 VAL CG2 . 34886 1
523 . 1 . 1 44 44 VAL N N 15 121.884 0.000 . 1 . . . . A 2260 VAL N . 34886 1
524 . 1 . 1 45 45 LYS H H 1 8.666 0.000 . 1 . . . . A 2261 LYS H . 34886 1
525 . 1 . 1 45 45 LYS HA H 1 3.904 0.002 . 1 . . . . A 2261 LYS HA . 34886 1
526 . 1 . 1 45 45 LYS HB2 H 1 1.839 0.002 . 2 . . . . A 2261 LYS HB2 . 34886 1
527 . 1 . 1 45 45 LYS HB3 H 1 1.839 0.002 . 2 . . . . A 2261 LYS HB3 . 34886 1
528 . 1 . 1 45 45 LYS HG2 H 1 1.370 0.002 . 2 . . . . A 2261 LYS HG2 . 34886 1
529 . 1 . 1 45 45 LYS HG3 H 1 1.618 0.002 . 2 . . . . A 2261 LYS HG3 . 34886 1
530 . 1 . 1 45 45 LYS HD2 H 1 1.606 0.003 . 2 . . . . A 2261 LYS HD2 . 34886 1
531 . 1 . 1 45 45 LYS HD3 H 1 1.606 0.003 . 2 . . . . A 2261 LYS HD3 . 34886 1
532 . 1 . 1 45 45 LYS HE2 H 1 2.856 0.002 . 2 . . . . A 2261 LYS HE2 . 34886 1
533 . 1 . 1 45 45 LYS HE3 H 1 2.789 0.002 . 2 . . . . A 2261 LYS HE3 . 34886 1
534 . 1 . 1 45 45 LYS C C 13 178.066 0.000 . 1 . . . . A 2261 LYS C . 34886 1
535 . 1 . 1 45 45 LYS CA C 13 59.943 0.072 . 1 . . . . A 2261 LYS CA . 34886 1
536 . 1 . 1 45 45 LYS CB C 13 32.312 0.060 . 1 . . . . A 2261 LYS CB . 34886 1
537 . 1 . 1 45 45 LYS CG C 13 26.020 0.076 . 1 . . . . A 2261 LYS CG . 34886 1
538 . 1 . 1 45 45 LYS CD C 13 29.701 0.106 . 1 . . . . A 2261 LYS CD . 34886 1
539 . 1 . 1 45 45 LYS CE C 13 41.784 0.044 . 1 . . . . A 2261 LYS CE . 34886 1
540 . 1 . 1 45 45 LYS N N 15 121.350 0.000 . 1 . . . . A 2261 LYS N . 34886 1
541 . 1 . 1 46 46 ALA H H 1 7.623 0.000 . 1 . . . . A 2262 ALA H . 34886 1
542 . 1 . 1 46 46 ALA HA H 1 4.277 0.003 . 1 . . . . A 2262 ALA HA . 34886 1
543 . 1 . 1 46 46 ALA HB1 H 1 1.469 0.004 . 1 . . . . A 2262 ALA HB1 . 34886 1
544 . 1 . 1 46 46 ALA HB2 H 1 1.469 0.004 . 1 . . . . A 2262 ALA HB2 . 34886 1
545 . 1 . 1 46 46 ALA HB3 H 1 1.469 0.004 . 1 . . . . A 2262 ALA HB3 . 34886 1
546 . 1 . 1 46 46 ALA C C 13 177.729 0.000 . 1 . . . . A 2262 ALA C . 34886 1
547 . 1 . 1 46 46 ALA CA C 13 52.724 0.006 . 1 . . . . A 2262 ALA CA . 34886 1
548 . 1 . 1 46 46 ALA CB C 13 19.651 0.001 . 1 . . . . A 2262 ALA CB . 34886 1
549 . 1 . 1 46 46 ALA N N 15 117.753 0.000 . 1 . . . . A 2262 ALA N . 34886 1
550 . 1 . 1 47 47 GLY H H 1 7.771 0.000 . 1 . . . . A 2263 GLY H . 34886 1
551 . 1 . 1 47 47 GLY HA2 H 1 4.231 0.002 . 2 . . . . A 2263 GLY HA2 . 34886 1
552 . 1 . 1 47 47 GLY HA3 H 1 3.855 0.005 . 2 . . . . A 2263 GLY HA3 . 34886 1
553 . 1 . 1 47 47 GLY C C 13 174.414 0.000 . 1 . . . . A 2263 GLY C . 34886 1
554 . 1 . 1 47 47 GLY CA C 13 45.007 0.037 . 1 . . . . A 2263 GLY CA . 34886 1
555 . 1 . 1 47 47 GLY N N 15 105.308 0.000 . 1 . . . . A 2263 GLY N . 34886 1
556 . 1 . 1 48 48 ASP H H 1 8.075 0.000 . 1 . . . . A 2264 ASP H . 34886 1
557 . 1 . 1 48 48 ASP HA H 1 4.667 0.003 . 1 . . . . A 2264 ASP HA . 34886 1
558 . 1 . 1 48 48 ASP HB2 H 1 2.775 0.002 . 2 . . . . A 2264 ASP HB2 . 34886 1
559 . 1 . 1 48 48 ASP HB3 H 1 2.369 0.003 . 2 . . . . A 2264 ASP HB3 . 34886 1
560 . 1 . 1 48 48 ASP C C 13 174.449 0.000 . 1 . . . . A 2264 ASP C . 34886 1
561 . 1 . 1 48 48 ASP CA C 13 55.109 0.062 . 1 . . . . A 2264 ASP CA . 34886 1
562 . 1 . 1 48 48 ASP CB C 13 42.540 0.026 . 1 . . . . A 2264 ASP CB . 34886 1
563 . 1 . 1 48 48 ASP N N 15 119.053 0.000 . 1 . . . . A 2264 ASP N . 34886 1
564 . 1 . 1 49 49 MET H H 1 7.079 0.000 . 1 . . . . A 2265 MET H . 34886 1
565 . 1 . 1 49 49 MET HA H 1 4.540 0.004 . 1 . . . . A 2265 MET HA . 34886 1
566 . 1 . 1 49 49 MET HB2 H 1 1.418 0.004 . 2 . . . . A 2265 MET HB2 . 34886 1
567 . 1 . 1 49 49 MET HB3 H 1 1.941 0.004 . 2 . . . . A 2265 MET HB3 . 34886 1
568 . 1 . 1 49 49 MET HG2 H 1 2.360 0.002 . 2 . . . . A 2265 MET HG2 . 34886 1
569 . 1 . 1 49 49 MET HG3 H 1 2.717 0.002 . 2 . . . . A 2265 MET HG3 . 34886 1
570 . 1 . 1 49 49 MET HE1 H 1 1.882 0.000 . 1 . . . . A 2265 MET HE1 . 34886 1
571 . 1 . 1 49 49 MET HE2 H 1 1.882 0.000 . 1 . . . . A 2265 MET HE2 . 34886 1
572 . 1 . 1 49 49 MET HE3 H 1 1.882 0.000 . 1 . . . . A 2265 MET HE3 . 34886 1
573 . 1 . 1 49 49 MET C C 13 174.582 0.000 . 1 . . . . A 2265 MET C . 34886 1
574 . 1 . 1 49 49 MET CA C 13 54.484 0.036 . 1 . . . . A 2265 MET CA . 34886 1
575 . 1 . 1 49 49 MET CB C 13 38.118 0.065 . 1 . . . . A 2265 MET CB . 34886 1
576 . 1 . 1 49 49 MET CG C 13 30.984 0.073 . 1 . . . . A 2265 MET CG . 34886 1
577 . 1 . 1 49 49 MET CE C 13 16.551 0.000 . 1 . . . . A 2265 MET CE . 34886 1
578 . 1 . 1 49 49 MET N N 15 119.115 0.000 . 1 . . . . A 2265 MET N . 34886 1
579 . 1 . 1 50 50 THR H H 1 8.687 0.000 . 1 . . . . A 2266 THR H . 34886 1
580 . 1 . 1 50 50 THR HA H 1 4.377 0.002 . 1 . . . . A 2266 THR HA . 34886 1
581 . 1 . 1 50 50 THR HB H 1 4.792 0.010 . 1 . . . . A 2266 THR HB . 34886 1
582 . 1 . 1 50 50 THR HG21 H 1 1.322 0.002 . 1 . . . . A 2266 THR HG21 . 34886 1
583 . 1 . 1 50 50 THR HG22 H 1 1.322 0.002 . 1 . . . . A 2266 THR HG22 . 34886 1
584 . 1 . 1 50 50 THR HG23 H 1 1.322 0.002 . 1 . . . . A 2266 THR HG23 . 34886 1
585 . 1 . 1 50 50 THR C C 13 175.660 0.000 . 1 . . . . A 2266 THR C . 34886 1
586 . 1 . 1 50 50 THR CA C 13 61.053 0.061 . 1 . . . . A 2266 THR CA . 34886 1
587 . 1 . 1 50 50 THR CB C 13 70.860 0.040 . 1 . . . . A 2266 THR CB . 34886 1
588 . 1 . 1 50 50 THR CG2 C 13 21.944 0.069 . 1 . . . . A 2266 THR CG2 . 34886 1
589 . 1 . 1 50 50 THR N N 15 116.287 0.007 . 1 . . . . A 2266 THR N . 34886 1
590 . 1 . 1 51 51 GLN H H 1 9.199 0.000 . 1 . . . . A 2267 GLN H . 34886 1
591 . 1 . 1 51 51 GLN HA H 1 3.766 0.002 . 1 . . . . A 2267 GLN HA . 34886 1
592 . 1 . 1 51 51 GLN HB2 H 1 2.104 0.005 . 2 . . . . A 2267 GLN HB2 . 34886 1
593 . 1 . 1 51 51 GLN HB3 H 1 2.031 0.003 . 2 . . . . A 2267 GLN HB3 . 34886 1
594 . 1 . 1 51 51 GLN HG2 H 1 2.476 0.001 . 2 . . . . A 2267 GLN HG2 . 34886 1
595 . 1 . 1 51 51 GLN HG3 H 1 2.220 0.003 . 2 . . . . A 2267 GLN HG3 . 34886 1
596 . 1 . 1 51 51 GLN HE21 H 1 6.887 0.000 . 2 . . . . A 2267 GLN HE21 . 34886 1
597 . 1 . 1 51 51 GLN HE22 H 1 7.459 0.000 . 2 . . . . A 2267 GLN HE22 . 34886 1
598 . 1 . 1 51 51 GLN C C 13 177.597 0.000 . 1 . . . . A 2267 GLN C . 34886 1
599 . 1 . 1 51 51 GLN CA C 13 60.037 0.015 . 1 . . . . A 2267 GLN CA . 34886 1
600 . 1 . 1 51 51 GLN CB C 13 28.043 0.070 . 1 . . . . A 2267 GLN CB . 34886 1
601 . 1 . 1 51 51 GLN CG C 13 34.340 0.048 . 1 . . . . A 2267 GLN CG . 34886 1
602 . 1 . 1 51 51 GLN N N 15 120.301 0.000 . 1 . . . . A 2267 GLN N . 34886 1
603 . 1 . 1 51 51 GLN NE2 N 15 110.809 0.000 . 1 . . . . A 2267 GLN NE2 . 34886 1
604 . 1 . 1 52 52 GLU H H 1 8.747 0.000 . 1 . . . . A 2268 GLU H . 34886 1
605 . 1 . 1 52 52 GLU HA H 1 3.937 0.002 . 1 . . . . A 2268 GLU HA . 34886 1
606 . 1 . 1 52 52 GLU HB2 H 1 2.061 0.003 . 2 . . . . A 2268 GLU HB2 . 34886 1
607 . 1 . 1 52 52 GLU HB3 H 1 1.918 0.003 . 2 . . . . A 2268 GLU HB3 . 34886 1
608 . 1 . 1 52 52 GLU HG2 H 1 2.389 0.002 . 2 . . . . A 2268 GLU HG2 . 34886 1
609 . 1 . 1 52 52 GLU HG3 H 1 2.247 0.003 . 2 . . . . A 2268 GLU HG3 . 34886 1
610 . 1 . 1 52 52 GLU C C 13 179.262 0.000 . 1 . . . . A 2268 GLU C . 34886 1
611 . 1 . 1 52 52 GLU CA C 13 60.499 0.043 . 1 . . . . A 2268 GLU CA . 34886 1
612 . 1 . 1 52 52 GLU CB C 13 28.882 0.072 . 1 . . . . A 2268 GLU CB . 34886 1
613 . 1 . 1 52 52 GLU CG C 13 36.877 0.110 . 1 . . . . A 2268 GLU CG . 34886 1
614 . 1 . 1 52 52 GLU N N 15 118.139 0.000 . 1 . . . . A 2268 GLU N . 34886 1
615 . 1 . 1 53 53 THR H H 1 7.830 0.000 . 1 . . . . A 2269 THR H . 34886 1
616 . 1 . 1 53 53 THR HA H 1 3.863 0.003 . 1 . . . . A 2269 THR HA . 34886 1
617 . 1 . 1 53 53 THR HB H 1 4.014 0.002 . 1 . . . . A 2269 THR HB . 34886 1
618 . 1 . 1 53 53 THR HG21 H 1 1.256 0.001 . 1 . . . . A 2269 THR HG21 . 34886 1
619 . 1 . 1 53 53 THR HG22 H 1 1.256 0.001 . 1 . . . . A 2269 THR HG22 . 34886 1
620 . 1 . 1 53 53 THR HG23 H 1 1.256 0.001 . 1 . . . . A 2269 THR HG23 . 34886 1
621 . 1 . 1 53 53 THR C C 13 175.649 0.000 . 1 . . . . A 2269 THR C . 34886 1
622 . 1 . 1 53 53 THR CA C 13 66.444 0.064 . 1 . . . . A 2269 THR CA . 34886 1
623 . 1 . 1 53 53 THR CB C 13 68.595 0.057 . 1 . . . . A 2269 THR CB . 34886 1
624 . 1 . 1 53 53 THR CG2 C 13 21.527 0.090 . 1 . . . . A 2269 THR CG2 . 34886 1
625 . 1 . 1 53 53 THR N N 15 119.231 0.000 . 1 . . . . A 2269 THR N . 34886 1
626 . 1 . 1 54 54 ALA H H 1 7.969 0.000 . 1 . . . . A 2270 ALA H . 34886 1
627 . 1 . 1 54 54 ALA HA H 1 3.854 0.002 . 1 . . . . A 2270 ALA HA . 34886 1
628 . 1 . 1 54 54 ALA HB1 H 1 1.152 0.002 . 1 . . . . A 2270 ALA HB1 . 34886 1
629 . 1 . 1 54 54 ALA HB2 H 1 1.152 0.002 . 1 . . . . A 2270 ALA HB2 . 34886 1
630 . 1 . 1 54 54 ALA HB3 H 1 1.152 0.002 . 1 . . . . A 2270 ALA HB3 . 34886 1
631 . 1 . 1 54 54 ALA C C 13 178.686 0.000 . 1 . . . . A 2270 ALA C . 34886 1
632 . 1 . 1 54 54 ALA CA C 13 55.430 0.029 . 1 . . . . A 2270 ALA CA . 34886 1
633 . 1 . 1 54 54 ALA CB C 13 20.209 0.018 . 1 . . . . A 2270 ALA CB . 34886 1
634 . 1 . 1 54 54 ALA N N 15 122.535 0.000 . 1 . . . . A 2270 ALA N . 34886 1
635 . 1 . 1 55 55 ARG H H 1 8.365 0.000 . 1 . . . . A 2271 ARG H . 34886 1
636 . 1 . 1 55 55 ARG HA H 1 3.576 0.003 . 1 . . . . A 2271 ARG HA . 34886 1
637 . 1 . 1 55 55 ARG HB2 H 1 1.805 0.001 . 2 . . . . A 2271 ARG HB2 . 34886 1
638 . 1 . 1 55 55 ARG HB3 H 1 1.805 0.001 . 2 . . . . A 2271 ARG HB3 . 34886 1
639 . 1 . 1 55 55 ARG HG2 H 1 1.500 0.003 . 2 . . . . A 2271 ARG HG2 . 34886 1
640 . 1 . 1 55 55 ARG HG3 H 1 1.500 0.003 . 2 . . . . A 2271 ARG HG3 . 34886 1
641 . 1 . 1 55 55 ARG HD2 H 1 3.250 0.001 . 2 . . . . A 2271 ARG HD2 . 34886 1
642 . 1 . 1 55 55 ARG HD3 H 1 3.094 0.003 . 2 . . . . A 2271 ARG HD3 . 34886 1
643 . 1 . 1 55 55 ARG HE H 1 7.480 0.000 . 1 . . . . A 2271 ARG HE . 34886 1
644 . 1 . 1 55 55 ARG HH11 H 1 6.666 0.000 . 2 . . . . A 2271 ARG HH11 . 34886 1
645 . 1 . 1 55 55 ARG HH12 H 1 6.666 0.000 . 2 . . . . A 2271 ARG HH12 . 34886 1
646 . 1 . 1 55 55 ARG HH21 H 1 7.009 0.000 . 2 . . . . A 2271 ARG HH21 . 34886 1
647 . 1 . 1 55 55 ARG HH22 H 1 7.009 0.000 . 2 . . . . A 2271 ARG HH22 . 34886 1
648 . 1 . 1 55 55 ARG C C 13 177.365 0.000 . 1 . . . . A 2271 ARG C . 34886 1
649 . 1 . 1 55 55 ARG CA C 13 60.367 0.055 . 1 . . . . A 2271 ARG CA . 34886 1
650 . 1 . 1 55 55 ARG CB C 13 29.950 0.097 . 1 . . . . A 2271 ARG CB . 34886 1
651 . 1 . 1 55 55 ARG CG C 13 28.222 0.132 . 1 . . . . A 2271 ARG CG . 34886 1
652 . 1 . 1 55 55 ARG CD C 13 42.845 0.051 . 1 . . . . A 2271 ARG CD . 34886 1
653 . 1 . 1 55 55 ARG CZ C 13 159.765 0.000 . 1 . . . . A 2271 ARG CZ . 34886 1
654 . 1 . 1 55 55 ARG N N 15 116.995 0.000 . 1 . . . . A 2271 ARG N . 34886 1
655 . 1 . 1 55 55 ARG NE N 15 83.844 0.000 . 1 . . . . A 2271 ARG NE . 34886 1
656 . 1 . 1 56 56 GLU H H 1 7.338 0.000 . 1 . . . . A 2272 GLU H . 34886 1
657 . 1 . 1 56 56 GLU HA H 1 3.894 0.001 . 1 . . . . A 2272 GLU HA . 34886 1
658 . 1 . 1 56 56 GLU HB2 H 1 2.114 0.003 . 2 . . . . A 2272 GLU HB2 . 34886 1
659 . 1 . 1 56 56 GLU HB3 H 1 2.114 0.003 . 2 . . . . A 2272 GLU HB3 . 34886 1
660 . 1 . 1 56 56 GLU HG2 H 1 2.382 0.003 . 2 . . . . A 2272 GLU HG2 . 34886 1
661 . 1 . 1 56 56 GLU HG3 H 1 2.211 0.004 . 2 . . . . A 2272 GLU HG3 . 34886 1
662 . 1 . 1 56 56 GLU C C 13 180.111 0.000 . 1 . . . . A 2272 GLU C . 34886 1
663 . 1 . 1 56 56 GLU CA C 13 59.609 0.056 . 1 . . . . A 2272 GLU CA . 34886 1
664 . 1 . 1 56 56 GLU CB C 13 29.556 0.073 . 1 . . . . A 2272 GLU CB . 34886 1
665 . 1 . 1 56 56 GLU CG C 13 36.131 0.079 . 1 . . . . A 2272 GLU CG . 34886 1
666 . 1 . 1 56 56 GLU N N 15 116.620 0.000 . 1 . . . . A 2272 GLU N . 34886 1
667 . 1 . 1 57 57 LEU H H 1 7.944 0.000 . 1 . . . . A 2273 LEU H . 34886 1
668 . 1 . 1 57 57 LEU HA H 1 4.006 0.003 . 1 . . . . A 2273 LEU HA . 34886 1
669 . 1 . 1 57 57 LEU HB2 H 1 1.904 0.005 . 2 . . . . A 2273 LEU HB2 . 34886 1
670 . 1 . 1 57 57 LEU HB3 H 1 1.266 0.004 . 2 . . . . A 2273 LEU HB3 . 34886 1
671 . 1 . 1 57 57 LEU HG H 1 1.844 0.004 . 1 . . . . A 2273 LEU HG . 34886 1
672 . 1 . 1 57 57 LEU HD11 H 1 0.792 0.002 . 1 . . . . A 2273 LEU HD11 . 34886 1
673 . 1 . 1 57 57 LEU HD12 H 1 0.792 0.002 . 1 . . . . A 2273 LEU HD12 . 34886 1
674 . 1 . 1 57 57 LEU HD13 H 1 0.792 0.002 . 1 . . . . A 2273 LEU HD13 . 34886 1
675 . 1 . 1 57 57 LEU HD21 H 1 0.789 0.003 . 1 . . . . A 2273 LEU HD21 . 34886 1
676 . 1 . 1 57 57 LEU HD22 H 1 0.789 0.003 . 1 . . . . A 2273 LEU HD22 . 34886 1
677 . 1 . 1 57 57 LEU HD23 H 1 0.789 0.003 . 1 . . . . A 2273 LEU HD23 . 34886 1
678 . 1 . 1 57 57 LEU C C 13 180.119 0.000 . 1 . . . . A 2273 LEU C . 34886 1
679 . 1 . 1 57 57 LEU CA C 13 57.779 0.036 . 1 . . . . A 2273 LEU CA . 34886 1
680 . 1 . 1 57 57 LEU CB C 13 42.699 0.065 . 1 . . . . A 2273 LEU CB . 34886 1
681 . 1 . 1 57 57 LEU CG C 13 26.642 0.093 . 1 . . . . A 2273 LEU CG . 34886 1
682 . 1 . 1 57 57 LEU CD1 C 13 26.100 0.076 . 1 . . . . A 2273 LEU CD1 . 34886 1
683 . 1 . 1 57 57 LEU CD2 C 13 22.373 0.106 . 1 . . . . A 2273 LEU CD2 . 34886 1
684 . 1 . 1 57 57 LEU N N 15 118.998 0.000 . 1 . . . . A 2273 LEU N . 34886 1
685 . 1 . 1 58 58 LEU H H 1 8.457 0.000 . 1 . . . . A 2274 LEU H . 34886 1
686 . 1 . 1 58 58 LEU HA H 1 4.026 0.006 . 1 . . . . A 2274 LEU HA . 34886 1
687 . 1 . 1 58 58 LEU HB2 H 1 1.996 0.008 . 2 . . . . A 2274 LEU HB2 . 34886 1
688 . 1 . 1 58 58 LEU HB3 H 1 1.220 0.003 . 2 . . . . A 2274 LEU HB3 . 34886 1
689 . 1 . 1 58 58 LEU HG H 1 1.933 0.003 . 1 . . . . A 2274 LEU HG . 34886 1
690 . 1 . 1 58 58 LEU HD11 H 1 0.692 0.002 . 1 . . . . A 2274 LEU HD11 . 34886 1
691 . 1 . 1 58 58 LEU HD12 H 1 0.692 0.002 . 1 . . . . A 2274 LEU HD12 . 34886 1
692 . 1 . 1 58 58 LEU HD13 H 1 0.692 0.002 . 1 . . . . A 2274 LEU HD13 . 34886 1
693 . 1 . 1 58 58 LEU HD21 H 1 0.965 0.002 . 1 . . . . A 2274 LEU HD21 . 34886 1
694 . 1 . 1 58 58 LEU HD22 H 1 0.965 0.002 . 1 . . . . A 2274 LEU HD22 . 34886 1
695 . 1 . 1 58 58 LEU HD23 H 1 0.965 0.002 . 1 . . . . A 2274 LEU HD23 . 34886 1
696 . 1 . 1 58 58 LEU C C 13 180.134 0.000 . 1 . . . . A 2274 LEU C . 34886 1
697 . 1 . 1 58 58 LEU CA C 13 57.744 0.039 . 1 . . . . A 2274 LEU CA . 34886 1
698 . 1 . 1 58 58 LEU CB C 13 42.214 0.046 . 1 . . . . A 2274 LEU CB . 34886 1
699 . 1 . 1 58 58 LEU CG C 13 27.654 0.149 . 1 . . . . A 2274 LEU CG . 34886 1
700 . 1 . 1 58 58 LEU CD1 C 13 26.239 0.076 . 1 . . . . A 2274 LEU CD1 . 34886 1
701 . 1 . 1 58 58 LEU CD2 C 13 23.856 0.053 . 1 . . . . A 2274 LEU CD2 . 34886 1
702 . 1 . 1 58 58 LEU N N 15 119.162 0.000 . 1 . . . . A 2274 LEU N . 34886 1
703 . 1 . 1 59 59 LEU H H 1 8.552 0.000 . 1 . . . . A 2275 LEU H . 34886 1
704 . 1 . 1 59 59 LEU HA H 1 3.886 0.003 . 1 . . . . A 2275 LEU HA . 34886 1
705 . 1 . 1 59 59 LEU HB2 H 1 1.849 0.005 . 2 . . . . A 2275 LEU HB2 . 34886 1
706 . 1 . 1 59 59 LEU HB3 H 1 1.380 0.001 . 2 . . . . A 2275 LEU HB3 . 34886 1
707 . 1 . 1 59 59 LEU HG H 1 1.826 0.004 . 1 . . . . A 2275 LEU HG . 34886 1
708 . 1 . 1 59 59 LEU HD11 H 1 0.805 0.002 . 1 . . . . A 2275 LEU HD11 . 34886 1
709 . 1 . 1 59 59 LEU HD12 H 1 0.805 0.002 . 1 . . . . A 2275 LEU HD12 . 34886 1
710 . 1 . 1 59 59 LEU HD13 H 1 0.805 0.002 . 1 . . . . A 2275 LEU HD13 . 34886 1
711 . 1 . 1 59 59 LEU HD21 H 1 0.819 0.002 . 1 . . . . A 2275 LEU HD21 . 34886 1
712 . 1 . 1 59 59 LEU HD22 H 1 0.819 0.002 . 1 . . . . A 2275 LEU HD22 . 34886 1
713 . 1 . 1 59 59 LEU HD23 H 1 0.819 0.002 . 1 . . . . A 2275 LEU HD23 . 34886 1
714 . 1 . 1 59 59 LEU C C 13 179.514 0.000 . 1 . . . . A 2275 LEU C . 34886 1
715 . 1 . 1 59 59 LEU CA C 13 57.833 0.034 . 1 . . . . A 2275 LEU CA . 34886 1
716 . 1 . 1 59 59 LEU CB C 13 41.831 0.038 . 1 . . . . A 2275 LEU CB . 34886 1
717 . 1 . 1 59 59 LEU CG C 13 26.896 0.102 . 1 . . . . A 2275 LEU CG . 34886 1
718 . 1 . 1 59 59 LEU CD1 C 13 25.819 0.073 . 1 . . . . A 2275 LEU CD1 . 34886 1
719 . 1 . 1 59 59 LEU CD2 C 13 22.971 0.053 . 1 . . . . A 2275 LEU CD2 . 34886 1
720 . 1 . 1 59 59 LEU N N 15 118.736 0.021 . 1 . . . . A 2275 LEU N . 34886 1
721 . 1 . 1 60 60 ALA H H 1 7.148 0.000 . 1 . . . . A 2276 ALA H . 34886 1
722 . 1 . 1 60 60 ALA HA H 1 4.317 0.003 . 1 . . . . A 2276 ALA HA . 34886 1
723 . 1 . 1 60 60 ALA HB1 H 1 1.492 0.002 . 1 . . . . A 2276 ALA HB1 . 34886 1
724 . 1 . 1 60 60 ALA HB2 H 1 1.492 0.002 . 1 . . . . A 2276 ALA HB2 . 34886 1
725 . 1 . 1 60 60 ALA HB3 H 1 1.492 0.002 . 1 . . . . A 2276 ALA HB3 . 34886 1
726 . 1 . 1 60 60 ALA C C 13 177.988 0.000 . 1 . . . . A 2276 ALA C . 34886 1
727 . 1 . 1 60 60 ALA CA C 13 53.108 0.038 . 1 . . . . A 2276 ALA CA . 34886 1
728 . 1 . 1 60 60 ALA CB C 13 18.580 0.038 . 1 . . . . A 2276 ALA CB . 34886 1
729 . 1 . 1 60 60 ALA N N 15 118.615 0.000 . 1 . . . . A 2276 ALA N . 34886 1
730 . 1 . 1 61 61 MET H H 1 7.466 0.000 . 1 . . . . A 2277 MET H . 34886 1
731 . 1 . 1 61 61 MET HA H 1 4.402 0.002 . 1 . . . . A 2277 MET HA . 34886 1
732 . 1 . 1 61 61 MET HB2 H 1 2.081 0.003 . 2 . . . . A 2277 MET HB2 . 34886 1
733 . 1 . 1 61 61 MET HB3 H 1 2.216 0.005 . 2 . . . . A 2277 MET HB3 . 34886 1
734 . 1 . 1 61 61 MET HG2 H 1 2.618 0.003 . 2 . . . . A 2277 MET HG2 . 34886 1
735 . 1 . 1 61 61 MET HG3 H 1 2.792 0.003 . 2 . . . . A 2277 MET HG3 . 34886 1
736 . 1 . 1 61 61 MET HE1 H 1 1.908 0.000 . 1 . . . . A 2277 MET HE1 . 34886 1
737 . 1 . 1 61 61 MET HE2 H 1 1.908 0.000 . 1 . . . . A 2277 MET HE2 . 34886 1
738 . 1 . 1 61 61 MET HE3 H 1 1.908 0.000 . 1 . . . . A 2277 MET HE3 . 34886 1
739 . 1 . 1 61 61 MET C C 13 175.298 0.000 . 1 . . . . A 2277 MET C . 34886 1
740 . 1 . 1 61 61 MET CA C 13 56.246 0.026 . 1 . . . . A 2277 MET CA . 34886 1
741 . 1 . 1 61 61 MET CB C 13 33.895 0.078 . 1 . . . . A 2277 MET CB . 34886 1
742 . 1 . 1 61 61 MET CG C 13 32.306 0.084 . 1 . . . . A 2277 MET CG . 34886 1
743 . 1 . 1 61 61 MET CE C 13 17.391 0.000 . 1 . . . . A 2277 MET CE . 34886 1
744 . 1 . 1 61 61 MET N N 15 117.163 0.000 . 1 . . . . A 2277 MET N . 34886 1
745 . 1 . 1 62 62 ARG H H 1 7.146 0.000 . 1 . . . . A 2278 ARG H . 34886 1
746 . 1 . 1 62 62 ARG HA H 1 3.987 0.003 . 1 . . . . A 2278 ARG HA . 34886 1
747 . 1 . 1 62 62 ARG HB2 H 1 1.799 0.003 . 2 . . . . A 2278 ARG HB2 . 34886 1
748 . 1 . 1 62 62 ARG HB3 H 1 1.799 0.003 . 2 . . . . A 2278 ARG HB3 . 34886 1
749 . 1 . 1 62 62 ARG HG2 H 1 1.575 0.001 . 2 . . . . A 2278 ARG HG2 . 34886 1
750 . 1 . 1 62 62 ARG HG3 H 1 1.747 0.006 . 2 . . . . A 2278 ARG HG3 . 34886 1
751 . 1 . 1 62 62 ARG HD2 H 1 3.116 0.006 . 2 . . . . A 2278 ARG HD2 . 34886 1
752 . 1 . 1 62 62 ARG HD3 H 1 3.116 0.006 . 2 . . . . A 2278 ARG HD3 . 34886 1
753 . 1 . 1 62 62 ARG HE H 1 7.757 0.000 . 1 . . . . A 2278 ARG HE . 34886 1
754 . 1 . 1 62 62 ARG HH11 H 1 6.567 0.000 . 2 . . . . A 2278 ARG HH11 . 34886 1
755 . 1 . 1 62 62 ARG HH12 H 1 6.567 0.000 . 2 . . . . A 2278 ARG HH12 . 34886 1
756 . 1 . 1 62 62 ARG C C 13 180.892 0.000 . 1 . . . . A 2278 ARG C . 34886 1
757 . 1 . 1 62 62 ARG CA C 13 58.725 0.049 . 1 . . . . A 2278 ARG CA . 34886 1
758 . 1 . 1 62 62 ARG CB C 13 31.206 0.076 . 1 . . . . A 2278 ARG CB . 34886 1
759 . 1 . 1 62 62 ARG CG C 13 27.296 0.078 . 1 . . . . A 2278 ARG CG . 34886 1
760 . 1 . 1 62 62 ARG CD C 13 43.984 0.040 . 1 . . . . A 2278 ARG CD . 34886 1
761 . 1 . 1 62 62 ARG CZ C 13 159.723 0.000 . 1 . . . . A 2278 ARG CZ . 34886 1
762 . 1 . 1 62 62 ARG N N 15 125.340 0.000 . 1 . . . . A 2278 ARG N . 34886 1
763 . 1 . 1 62 62 ARG NE N 15 84.983 0.000 . 1 . . . . A 2278 ARG NE . 34886 1
764 . 2 . 2 1 1 GLY HA2 H 1 3.941 0.000 . 2 . . . . B -5 GLY HA2 . 34886 1
765 . 2 . 2 1 1 GLY HA3 H 1 3.941 0.000 . 2 . . . . B -5 GLY HA3 . 34886 1
766 . 2 . 2 1 1 GLY CA C 13 43.321 0.000 . 1 . . . . B -5 GLY CA . 34886 1
767 . 2 . 2 2 2 PRO HA H 1 4.419 0.001 . 1 . . . . B -4 PRO HA . 34886 1
768 . 2 . 2 2 2 PRO HB2 H 1 1.933 0.004 . 2 . . . . B -4 PRO HB2 . 34886 1
769 . 2 . 2 2 2 PRO HB3 H 1 2.270 0.004 . 2 . . . . B -4 PRO HB3 . 34886 1
770 . 2 . 2 2 2 PRO HG2 H 1 1.986 0.001 . 2 . . . . B -4 PRO HG2 . 34886 1
771 . 2 . 2 2 2 PRO HG3 H 1 1.986 0.001 . 2 . . . . B -4 PRO HG3 . 34886 1
772 . 2 . 2 2 2 PRO HD2 H 1 3.553 0.004 . 2 . . . . B -4 PRO HD2 . 34886 1
773 . 2 . 2 2 2 PRO HD3 H 1 3.536 0.001 . 2 . . . . B -4 PRO HD3 . 34886 1
774 . 2 . 2 2 2 PRO C C 13 177.456 0.000 . 1 . . . . B -4 PRO C . 34886 1
775 . 2 . 2 2 2 PRO CA C 13 63.442 0.038 . 1 . . . . B -4 PRO CA . 34886 1
776 . 2 . 2 2 2 PRO CB C 13 32.158 0.011 . 1 . . . . B -4 PRO CB . 34886 1
777 . 2 . 2 2 2 PRO CG C 13 27.061 0.039 . 1 . . . . B -4 PRO CG . 34886 1
778 . 2 . 2 2 2 PRO CD C 13 49.636 0.025 . 1 . . . . B -4 PRO CD . 34886 1
779 . 2 . 2 3 3 GLY H H 1 8.596 0.000 . 1 . . . . B -3 GLY H . 34886 1
780 . 2 . 2 3 3 GLY HA2 H 1 3.912 0.001 . 2 . . . . B -3 GLY HA2 . 34886 1
781 . 2 . 2 3 3 GLY HA3 H 1 3.912 0.001 . 2 . . . . B -3 GLY HA3 . 34886 1
782 . 2 . 2 3 3 GLY C C 13 174.201 0.000 . 1 . . . . B -3 GLY C . 34886 1
783 . 2 . 2 3 3 GLY CA C 13 45.291 0.025 . 1 . . . . B -3 GLY CA . 34886 1
784 . 2 . 2 3 3 GLY N N 15 109.692 0.007 . 1 . . . . B -3 GLY N . 34886 1
785 . 2 . 2 4 4 SER H H 1 8.094 0.001 . 1 . . . . B -2 SER H . 34886 1
786 . 2 . 2 4 4 SER HA H 1 4.365 0.002 . 1 . . . . B -2 SER HA . 34886 1
787 . 2 . 2 4 4 SER HB2 H 1 3.750 0.000 . 2 . . . . B -2 SER HB2 . 34886 1
788 . 2 . 2 4 4 SER HB3 H 1 3.750 0.000 . 2 . . . . B -2 SER HB3 . 34886 1
789 . 2 . 2 4 4 SER C C 13 174.254 0.000 . 1 . . . . B -2 SER C . 34886 1
790 . 2 . 2 4 4 SER CA C 13 58.372 0.021 . 1 . . . . B -2 SER CA . 34886 1
791 . 2 . 2 4 4 SER CB C 13 63.716 0.050 . 1 . . . . B -2 SER CB . 34886 1
792 . 2 . 2 4 4 SER N N 15 115.609 0.005 . 1 . . . . B -2 SER N . 34886 1
793 . 2 . 2 5 5 TYR H H 1 8.195 0.002 . 1 . . . . B -1 TYR H . 34886 1
794 . 2 . 2 5 5 TYR HA H 1 4.518 0.003 . 1 . . . . B -1 TYR HA . 34886 1
795 . 2 . 2 5 5 TYR HB2 H 1 2.932 0.001 . 2 . . . . B -1 TYR HB2 . 34886 1
796 . 2 . 2 5 5 TYR HB3 H 1 2.997 0.002 . 2 . . . . B -1 TYR HB3 . 34886 1
797 . 2 . 2 5 5 TYR HD1 H 1 7.047 0.008 . 1 . . . . B -1 TYR HD1 . 34886 1
798 . 2 . 2 5 5 TYR HD2 H 1 7.047 0.008 . 1 . . . . B -1 TYR HD2 . 34886 1
799 . 2 . 2 5 5 TYR HE1 H 1 6.761 0.004 . 1 . . . . B -1 TYR HE1 . 34886 1
800 . 2 . 2 5 5 TYR HE2 H 1 6.761 0.004 . 1 . . . . B -1 TYR HE2 . 34886 1
801 . 2 . 2 5 5 TYR C C 13 175.643 0.000 . 1 . . . . B -1 TYR C . 34886 1
802 . 2 . 2 5 5 TYR CA C 13 58.025 0.035 . 1 . . . . B -1 TYR CA . 34886 1
803 . 2 . 2 5 5 TYR CB C 13 38.534 0.031 . 1 . . . . B -1 TYR CB . 34886 1
804 . 2 . 2 5 5 TYR CD1 C 13 133.237 0.000 . 1 . . . . B -1 TYR CD1 . 34886 1
805 . 2 . 2 5 5 TYR CE1 C 13 118.199 0.030 . 1 . . . . B -1 TYR CE1 . 34886 1
806 . 2 . 2 5 5 TYR N N 15 121.986 0.003 . 1 . . . . B -1 TYR N . 34886 1
807 . 2 . 2 6 6 MET H H 1 8.144 0.000 . 1 . . . . B 1 MET H . 34886 1
808 . 2 . 2 6 6 MET HA H 1 4.397 0.002 . 1 . . . . B 1 MET HA . 34886 1
809 . 2 . 2 6 6 MET HB2 H 1 1.859 0.003 . 2 . . . . B 1 MET HB2 . 34886 1
810 . 2 . 2 6 6 MET HB3 H 1 1.945 0.003 . 2 . . . . B 1 MET HB3 . 34886 1
811 . 2 . 2 6 6 MET HG2 H 1 2.338 0.006 . 2 . . . . B 1 MET HG2 . 34886 1
812 . 2 . 2 6 6 MET HG3 H 1 2.393 0.002 . 2 . . . . B 1 MET HG3 . 34886 1
813 . 2 . 2 6 6 MET HE1 H 1 2.000 0.000 . 1 . . . . B 1 MET HE1 . 34886 1
814 . 2 . 2 6 6 MET HE2 H 1 2.000 0.000 . 1 . . . . B 1 MET HE2 . 34886 1
815 . 2 . 2 6 6 MET HE3 H 1 2.000 0.000 . 1 . . . . B 1 MET HE3 . 34886 1
816 . 2 . 2 6 6 MET C C 13 175.974 0.000 . 1 . . . . B 1 MET C . 34886 1
817 . 2 . 2 6 6 MET CA C 13 55.391 0.023 . 1 . . . . B 1 MET CA . 34886 1
818 . 2 . 2 6 6 MET CB C 13 32.873 0.031 . 1 . . . . B 1 MET CB . 34886 1
819 . 2 . 2 6 6 MET CG C 13 31.939 0.027 . 1 . . . . B 1 MET CG . 34886 1
820 . 2 . 2 6 6 MET CE C 13 16.874 0.000 . 1 . . . . B 1 MET CE . 34886 1
821 . 2 . 2 6 6 MET N N 15 121.627 0.006 . 1 . . . . B 1 MET N . 34886 1
822 . 2 . 2 7 7 THR H H 1 8.016 0.000 . 1 . . . . B 2 THR H . 34886 1
823 . 2 . 2 7 7 THR HA H 1 4.169 0.002 . 1 . . . . B 2 THR HA . 34886 1
824 . 2 . 2 7 7 THR HB H 1 4.038 0.001 . 1 . . . . B 2 THR HB . 34886 1
825 . 2 . 2 7 7 THR HG21 H 1 1.048 0.000 . 1 . . . . B 2 THR HG21 . 34886 1
826 . 2 . 2 7 7 THR HG22 H 1 1.048 0.000 . 1 . . . . B 2 THR HG22 . 34886 1
827 . 2 . 2 7 7 THR HG23 H 1 1.048 0.000 . 1 . . . . B 2 THR HG23 . 34886 1
828 . 2 . 2 7 7 THR C C 13 174.132 0.000 . 1 . . . . B 2 THR C . 34886 1
829 . 2 . 2 7 7 THR CA C 13 61.984 0.017 . 1 . . . . B 2 THR CA . 34886 1
830 . 2 . 2 7 7 THR CB C 13 69.746 0.036 . 1 . . . . B 2 THR CB . 34886 1
831 . 2 . 2 7 7 THR CG2 C 13 21.583 0.016 . 1 . . . . B 2 THR CG2 . 34886 1
832 . 2 . 2 7 7 THR N N 15 114.798 0.002 . 1 . . . . B 2 THR N . 34886 1
833 . 2 . 2 8 8 HIS H H 1 8.297 0.000 . 1 . . . . B 3 HIS H . 34886 1
834 . 2 . 2 8 8 HIS HA H 1 4.596 0.002 . 1 . . . . B 3 HIS HA . 34886 1
835 . 2 . 2 8 8 HIS HB2 H 1 3.015 0.003 . 2 . . . . B 3 HIS HB2 . 34886 1
836 . 2 . 2 8 8 HIS HB3 H 1 3.095 0.006 . 2 . . . . B 3 HIS HB3 . 34886 1
837 . 2 . 2 8 8 HIS HD2 H 1 7.030 0.000 . 1 . . . . B 3 HIS HD2 . 34886 1
838 . 2 . 2 8 8 HIS HE1 H 1 8.202 0.009 . 1 . . . . B 3 HIS HE1 . 34886 1
839 . 2 . 2 8 8 HIS C C 13 174.352 0.000 . 1 . . . . B 3 HIS C . 34886 1
840 . 2 . 2 8 8 HIS CA C 13 55.655 0.048 . 1 . . . . B 3 HIS CA . 34886 1
841 . 2 . 2 8 8 HIS CB C 13 29.590 0.072 . 1 . . . . B 3 HIS CB . 34886 1
842 . 2 . 2 8 8 HIS CD2 C 13 119.856 0.031 . 1 . . . . B 3 HIS CD2 . 34886 1
843 . 2 . 2 8 8 HIS CE1 C 13 137.045 0.035 . 1 . . . . B 3 HIS CE1 . 34886 1
844 . 2 . 2 8 8 HIS N N 15 120.707 0.003 . 1 . . . . B 3 HIS N . 34886 1
845 . 2 . 2 8 8 HIS ND1 N 15 194.365 0.004 . 1 . . . . B 3 HIS ND1 . 34886 1
846 . 2 . 2 8 8 HIS NE2 N 15 176.086 0.004 . 1 . . . . B 3 HIS NE2 . 34886 1
847 . 2 . 2 9 9 PHE H H 1 8.227 0.000 . 1 . . . . B 4 PHE H . 34886 1
848 . 2 . 2 9 9 PHE HA H 1 4.496 0.004 . 1 . . . . B 4 PHE HA . 34886 1
849 . 2 . 2 9 9 PHE HB2 H 1 2.925 0.000 . 2 . . . . B 4 PHE HB2 . 34886 1
850 . 2 . 2 9 9 PHE HB3 H 1 3.031 0.003 . 2 . . . . B 4 PHE HB3 . 34886 1
851 . 2 . 2 9 9 PHE HD1 H 1 7.162 0.000 . 1 . . . . B 4 PHE HD1 . 34886 1
852 . 2 . 2 9 9 PHE HD2 H 1 7.162 0.000 . 1 . . . . B 4 PHE HD2 . 34886 1
853 . 2 . 2 9 9 PHE HE1 H 1 7.274 0.002 . 1 . . . . B 4 PHE HE1 . 34886 1
854 . 2 . 2 9 9 PHE HE2 H 1 7.274 0.002 . 1 . . . . B 4 PHE HE2 . 34886 1
855 . 2 . 2 9 9 PHE HZ H 1 7.233 0.000 . 1 . . . . B 4 PHE HZ . 34886 1
856 . 2 . 2 9 9 PHE C C 13 175.563 0.000 . 1 . . . . B 4 PHE C . 34886 1
857 . 2 . 2 9 9 PHE CA C 13 58.005 0.031 . 1 . . . . B 4 PHE CA . 34886 1
858 . 2 . 2 9 9 PHE CB C 13 39.614 0.028 . 1 . . . . B 4 PHE CB . 34886 1
859 . 2 . 2 9 9 PHE CD1 C 13 131.512 0.059 . 1 . . . . B 4 PHE CD1 . 34886 1
860 . 2 . 2 9 9 PHE CE1 C 13 131.732 0.065 . 1 . . . . B 4 PHE CE1 . 34886 1
861 . 2 . 2 9 9 PHE CZ C 13 129.835 0.000 . 1 . . . . B 4 PHE CZ . 34886 1
862 . 2 . 2 9 9 PHE N N 15 121.988 0.010 . 1 . . . . B 4 PHE N . 34886 1
863 . 2 . 2 10 10 GLU H H 1 8.390 0.000 . 1 . . . . B 5 GLU H . 34886 1
864 . 2 . 2 10 10 GLU HA H 1 4.136 0.001 . 1 . . . . B 5 GLU HA . 34886 1
865 . 2 . 2 10 10 GLU HB2 H 1 1.798 0.001 . 2 . . . . B 5 GLU HB2 . 34886 1
866 . 2 . 2 10 10 GLU HB3 H 1 1.891 0.001 . 2 . . . . B 5 GLU HB3 . 34886 1
867 . 2 . 2 10 10 GLU HG2 H 1 2.125 0.001 . 2 . . . . B 5 GLU HG2 . 34886 1
868 . 2 . 2 10 10 GLU HG3 H 1 2.125 0.001 . 2 . . . . B 5 GLU HG3 . 34886 1
869 . 2 . 2 10 10 GLU C C 13 175.564 0.000 . 1 . . . . B 5 GLU C . 34886 1
870 . 2 . 2 10 10 GLU CA C 13 56.402 0.025 . 1 . . . . B 5 GLU CA . 34886 1
871 . 2 . 2 10 10 GLU CB C 13 30.315 0.037 . 1 . . . . B 5 GLU CB . 34886 1
872 . 2 . 2 10 10 GLU CG C 13 36.130 0.015 . 1 . . . . B 5 GLU CG . 34886 1
873 . 2 . 2 10 10 GLU N N 15 122.268 0.005 . 1 . . . . B 5 GLU N . 34886 1
874 . 2 . 2 11 11 ASP H H 1 8.174 0.000 . 1 . . . . B 6 ASP H . 34886 1
875 . 2 . 2 11 11 ASP HA H 1 4.441 0.002 . 1 . . . . B 6 ASP HA . 34886 1
876 . 2 . 2 11 11 ASP HB2 H 1 2.557 0.005 . 2 . . . . B 6 ASP HB2 . 34886 1
877 . 2 . 2 11 11 ASP HB3 H 1 2.609 0.004 . 2 . . . . B 6 ASP HB3 . 34886 1
878 . 2 . 2 11 11 ASP C C 13 176.121 0.000 . 1 . . . . B 6 ASP C . 34886 1
879 . 2 . 2 11 11 ASP CA C 13 54.153 0.043 . 1 . . . . B 6 ASP CA . 34886 1
880 . 2 . 2 11 11 ASP CB C 13 41.183 0.028 . 1 . . . . B 6 ASP CB . 34886 1
881 . 2 . 2 11 11 ASP N N 15 121.254 0.002 . 1 . . . . B 6 ASP N . 34886 1
882 . 2 . 2 12 12 HIS H H 1 8.361 0.000 . 1 . . . . B 7 HIS H . 34886 1
883 . 2 . 2 12 12 HIS HA H 1 4.598 0.002 . 1 . . . . B 7 HIS HA . 34886 1
884 . 2 . 2 12 12 HIS HB2 H 1 3.076 0.003 . 2 . . . . B 7 HIS HB2 . 34886 1
885 . 2 . 2 12 12 HIS HB3 H 1 3.211 0.004 . 2 . . . . B 7 HIS HB3 . 34886 1
886 . 2 . 2 12 12 HIS HD2 H 1 7.098 0.000 . 1 . . . . B 7 HIS HD2 . 34886 1
887 . 2 . 2 12 12 HIS HE1 H 1 8.242 0.009 . 1 . . . . B 7 HIS HE1 . 34886 1
888 . 2 . 2 12 12 HIS C C 13 174.719 0.000 . 1 . . . . B 7 HIS C . 34886 1
889 . 2 . 2 12 12 HIS CA C 13 55.644 0.040 . 1 . . . . B 7 HIS CA . 34886 1
890 . 2 . 2 12 12 HIS CB C 13 29.130 0.063 . 1 . . . . B 7 HIS CB . 34886 1
891 . 2 . 2 12 12 HIS CD2 C 13 119.864 0.002 . 1 . . . . B 7 HIS CD2 . 34886 1
892 . 2 . 2 12 12 HIS CE1 C 13 137.031 0.037 . 1 . . . . B 7 HIS CE1 . 34886 1
893 . 2 . 2 12 12 HIS N N 15 119.601 0.011 . 1 . . . . B 7 HIS N . 34886 1
894 . 2 . 2 12 12 HIS ND1 N 15 193.005 0.001 . 1 . . . . B 7 HIS ND1 . 34886 1
895 . 2 . 2 12 12 HIS NE2 N 15 176.208 0.003 . 1 . . . . B 7 HIS NE2 . 34886 1
896 . 2 . 2 13 13 ARG H H 1 8.246 0.000 . 1 . . . . B 8 ARG H . 34886 1
897 . 2 . 2 13 13 ARG HA H 1 4.260 0.002 . 1 . . . . B 8 ARG HA . 34886 1
898 . 2 . 2 13 13 ARG HB2 H 1 1.723 0.005 . 2 . . . . B 8 ARG HB2 . 34886 1
899 . 2 . 2 13 13 ARG HB3 H 1 1.723 0.005 . 2 . . . . B 8 ARG HB3 . 34886 1
900 . 2 . 2 13 13 ARG HG2 H 1 1.528 0.004 . 2 . . . . B 8 ARG HG2 . 34886 1
901 . 2 . 2 13 13 ARG HG3 H 1 1.528 0.004 . 2 . . . . B 8 ARG HG3 . 34886 1
902 . 2 . 2 13 13 ARG HD2 H 1 3.107 0.007 . 2 . . . . B 8 ARG HD2 . 34886 1
903 . 2 . 2 13 13 ARG HD3 H 1 3.107 0.007 . 2 . . . . B 8 ARG HD3 . 34886 1
904 . 2 . 2 13 13 ARG HE H 1 7.431 0.000 . 1 . . . . B 8 ARG HE . 34886 1
905 . 2 . 2 13 13 ARG C C 13 176.407 0.000 . 1 . . . . B 8 ARG C . 34886 1
906 . 2 . 2 13 13 ARG CA C 13 56.332 0.032 . 1 . . . . B 8 ARG CA . 34886 1
907 . 2 . 2 13 13 ARG CB C 13 30.697 0.028 . 1 . . . . B 8 ARG CB . 34886 1
908 . 2 . 2 13 13 ARG CG C 13 26.943 0.050 . 1 . . . . B 8 ARG CG . 34886 1
909 . 2 . 2 13 13 ARG CD C 13 43.283 0.023 . 1 . . . . B 8 ARG CD . 34886 1
910 . 2 . 2 13 13 ARG N N 15 122.040 0.013 . 1 . . . . B 8 ARG N . 34886 1
911 . 2 . 2 13 13 ARG NE N 15 84.729 0.000 . 1 . . . . B 8 ARG NE . 34886 1
912 . 2 . 2 14 14 VAL H H 1 8.227 0.000 . 1 . . . . B 9 VAL H . 34886 1
913 . 2 . 2 14 14 VAL HA H 1 4.063 0.001 . 1 . . . . B 9 VAL HA . 34886 1
914 . 2 . 2 14 14 VAL HB H 1 2.028 0.001 . 1 . . . . B 9 VAL HB . 34886 1
915 . 2 . 2 14 14 VAL HG11 H 1 0.889 0.002 . 2 . . . . B 9 VAL HG11 . 34886 1
916 . 2 . 2 14 14 VAL HG12 H 1 0.889 0.002 . 2 . . . . B 9 VAL HG12 . 34886 1
917 . 2 . 2 14 14 VAL HG13 H 1 0.889 0.002 . 2 . . . . B 9 VAL HG13 . 34886 1
918 . 2 . 2 14 14 VAL HG21 H 1 0.901 0.002 . 2 . . . . B 9 VAL HG21 . 34886 1
919 . 2 . 2 14 14 VAL HG22 H 1 0.901 0.002 . 2 . . . . B 9 VAL HG22 . 34886 1
920 . 2 . 2 14 14 VAL HG23 H 1 0.901 0.002 . 2 . . . . B 9 VAL HG23 . 34886 1
921 . 2 . 2 14 14 VAL C C 13 176.733 0.000 . 1 . . . . B 9 VAL C . 34886 1
922 . 2 . 2 14 14 VAL CA C 13 62.492 0.017 . 1 . . . . B 9 VAL CA . 34886 1
923 . 2 . 2 14 14 VAL CB C 13 32.724 0.036 . 1 . . . . B 9 VAL CB . 34886 1
924 . 2 . 2 14 14 VAL CG1 C 13 21.105 0.043 . 1 . . . . B 9 VAL CG1 . 34886 1
925 . 2 . 2 14 14 VAL CG2 C 13 20.652 0.028 . 1 . . . . B 9 VAL CG2 . 34886 1
926 . 2 . 2 14 14 VAL N N 15 121.262 0.013 . 1 . . . . B 9 VAL N . 34886 1
927 . 2 . 2 15 15 GLY H H 1 8.540 0.001 . 1 . . . . B 10 GLY H . 34886 1
928 . 2 . 2 15 15 GLY HA2 H 1 3.945 0.008 . 2 . . . . B 10 GLY HA2 . 34886 1
929 . 2 . 2 15 15 GLY HA3 H 1 3.945 0.008 . 2 . . . . B 10 GLY HA3 . 34886 1
930 . 2 . 2 15 15 GLY C C 13 174.477 0.000 . 1 . . . . B 10 GLY C . 34886 1
931 . 2 . 2 15 15 GLY CA C 13 45.377 0.052 . 1 . . . . B 10 GLY CA . 34886 1
932 . 2 . 2 15 15 GLY N N 15 112.780 0.003 . 1 . . . . B 10 GLY N . 34886 1
933 . 2 . 2 16 16 SER H H 1 8.254 0.000 . 1 . . . . B 11 SER H . 34886 1
934 . 2 . 2 16 16 SER HA H 1 4.362 0.002 . 1 . . . . B 11 SER HA . 34886 1
935 . 2 . 2 16 16 SER HB2 H 1 3.793 0.003 . 2 . . . . B 11 SER HB2 . 34886 1
936 . 2 . 2 16 16 SER HB3 H 1 3.865 0.000 . 2 . . . . B 11 SER HB3 . 34886 1
937 . 2 . 2 16 16 SER C C 13 174.527 0.000 . 1 . . . . B 11 SER C . 34886 1
938 . 2 . 2 16 16 SER CA C 13 58.757 0.056 . 1 . . . . B 11 SER CA . 34886 1
939 . 2 . 2 16 16 SER CB C 13 63.757 0.028 . 1 . . . . B 11 SER CB . 34886 1
940 . 2 . 2 16 16 SER N N 15 115.796 0.008 . 1 . . . . B 11 SER N . 34886 1
941 . 2 . 2 17 17 ASP H H 1 8.423 0.000 . 1 . . . . B 12 ASP H . 34886 1
942 . 2 . 2 17 17 ASP HA H 1 4.530 0.005 . 1 . . . . B 12 ASP HA . 34886 1
943 . 2 . 2 17 17 ASP HB2 H 1 2.630 0.001 . 2 . . . . B 12 ASP HB2 . 34886 1
944 . 2 . 2 17 17 ASP HB3 H 1 2.630 0.001 . 2 . . . . B 12 ASP HB3 . 34886 1
945 . 2 . 2 17 17 ASP C C 13 176.294 0.000 . 1 . . . . B 12 ASP C . 34886 1
946 . 2 . 2 17 17 ASP CA C 13 54.495 0.053 . 1 . . . . B 12 ASP CA . 34886 1
947 . 2 . 2 17 17 ASP CB C 13 40.898 0.083 . 1 . . . . B 12 ASP CB . 34886 1
948 . 2 . 2 17 17 ASP N N 15 121.986 0.006 . 1 . . . . B 12 ASP N . 34886 1
949 . 2 . 2 18 18 ARG H H 1 8.097 0.000 . 1 . . . . B 13 ARG H . 34886 1
950 . 2 . 2 18 18 ARG HA H 1 4.215 0.006 . 1 . . . . B 13 ARG HA . 34886 1
951 . 2 . 2 18 18 ARG HB2 H 1 1.703 0.002 . 2 . . . . B 13 ARG HB2 . 34886 1
952 . 2 . 2 18 18 ARG HB3 H 1 1.800 0.002 . 2 . . . . B 13 ARG HB3 . 34886 1
953 . 2 . 2 18 18 ARG HG2 H 1 1.550 0.001 . 2 . . . . B 13 ARG HG2 . 34886 1
954 . 2 . 2 18 18 ARG HG3 H 1 1.550 0.001 . 2 . . . . B 13 ARG HG3 . 34886 1
955 . 2 . 2 18 18 ARG HD2 H 1 3.127 0.002 . 2 . . . . B 13 ARG HD2 . 34886 1
956 . 2 . 2 18 18 ARG HD3 H 1 3.127 0.002 . 2 . . . . B 13 ARG HD3 . 34886 1
957 . 2 . 2 18 18 ARG HE H 1 7.261 0.000 . 1 . . . . B 13 ARG HE . 34886 1
958 . 2 . 2 18 18 ARG C C 13 176.251 0.000 . 1 . . . . B 13 ARG C . 34886 1
959 . 2 . 2 18 18 ARG CA C 13 56.281 0.024 . 1 . . . . B 13 ARG CA . 34886 1
960 . 2 . 2 18 18 ARG CB C 13 30.542 0.028 . 1 . . . . B 13 ARG CB . 34886 1
961 . 2 . 2 18 18 ARG CG C 13 26.977 0.014 . 1 . . . . B 13 ARG CG . 34886 1
962 . 2 . 2 18 18 ARG CD C 13 43.234 0.006 . 1 . . . . B 13 ARG CD . 34886 1
963 . 2 . 2 18 18 ARG N N 15 120.767 0.010 . 1 . . . . B 13 ARG N . 34886 1
964 . 2 . 2 18 18 ARG NE N 15 84.585 0.000 . 1 . . . . B 13 ARG NE . 34886 1
965 . 2 . 2 19 19 LEU H H 1 8.174 0.000 . 1 . . . . B 14 LEU H . 34886 1
966 . 2 . 2 19 19 LEU HA H 1 4.261 0.001 . 1 . . . . B 14 LEU HA . 34886 1
967 . 2 . 2 19 19 LEU HB2 H 1 1.521 0.003 . 2 . . . . B 14 LEU HB2 . 34886 1
968 . 2 . 2 19 19 LEU HB3 H 1 1.599 0.002 . 2 . . . . B 14 LEU HB3 . 34886 1
969 . 2 . 2 19 19 LEU HG H 1 1.567 0.002 . 1 . . . . B 14 LEU HG . 34886 1
970 . 2 . 2 19 19 LEU HD11 H 1 0.864 0.000 . 1 . . . . B 14 LEU HD11 . 34886 1
971 . 2 . 2 19 19 LEU HD12 H 1 0.864 0.000 . 1 . . . . B 14 LEU HD12 . 34886 1
972 . 2 . 2 19 19 LEU HD13 H 1 0.864 0.000 . 1 . . . . B 14 LEU HD13 . 34886 1
973 . 2 . 2 19 19 LEU HD21 H 1 0.803 0.001 . 1 . . . . B 14 LEU HD21 . 34886 1
974 . 2 . 2 19 19 LEU HD22 H 1 0.803 0.001 . 1 . . . . B 14 LEU HD22 . 34886 1
975 . 2 . 2 19 19 LEU HD23 H 1 0.803 0.001 . 1 . . . . B 14 LEU HD23 . 34886 1
976 . 2 . 2 19 19 LEU C C 13 177.177 0.000 . 1 . . . . B 14 LEU C . 34886 1
977 . 2 . 2 19 19 LEU CA C 13 55.129 0.023 . 1 . . . . B 14 LEU CA . 34886 1
978 . 2 . 2 19 19 LEU CB C 13 42.130 0.033 . 1 . . . . B 14 LEU CB . 34886 1
979 . 2 . 2 19 19 LEU CG C 13 26.998 0.047 . 1 . . . . B 14 LEU CG . 34886 1
980 . 2 . 2 19 19 LEU CD1 C 13 24.907 0.036 . 1 . . . . B 14 LEU CD1 . 34886 1
981 . 2 . 2 19 19 LEU CD2 C 13 23.422 0.023 . 1 . . . . B 14 LEU CD2 . 34886 1
982 . 2 . 2 19 19 LEU N N 15 122.634 0.005 . 1 . . . . B 14 LEU N . 34886 1
983 . 2 . 2 20 20 ALA H H 1 8.144 0.000 . 1 . . . . B 15 ALA H . 34886 1
984 . 2 . 2 20 20 ALA HA H 1 4.220 0.003 . 1 . . . . B 15 ALA HA . 34886 1
985 . 2 . 2 20 20 ALA HB1 H 1 1.325 0.001 . 1 . . . . B 15 ALA HB1 . 34886 1
986 . 2 . 2 20 20 ALA HB2 H 1 1.325 0.001 . 1 . . . . B 15 ALA HB2 . 34886 1
987 . 2 . 2 20 20 ALA HB3 H 1 1.325 0.001 . 1 . . . . B 15 ALA HB3 . 34886 1
988 . 2 . 2 20 20 ALA C C 13 177.584 0.000 . 1 . . . . B 15 ALA C . 34886 1
989 . 2 . 2 20 20 ALA CA C 13 52.492 0.022 . 1 . . . . B 15 ALA CA . 34886 1
990 . 2 . 2 20 20 ALA CB C 13 19.168 0.021 . 1 . . . . B 15 ALA CB . 34886 1
991 . 2 . 2 20 20 ALA N N 15 124.590 0.007 . 1 . . . . B 15 ALA N . 34886 1
992 . 2 . 2 21 21 ALA H H 1 8.220 0.000 . 1 . . . . B 16 ALA H . 34886 1
993 . 2 . 2 21 21 ALA HA H 1 4.240 0.003 . 1 . . . . B 16 ALA HA . 34886 1
994 . 2 . 2 21 21 ALA HB1 H 1 1.327 0.004 . 1 . . . . B 16 ALA HB1 . 34886 1
995 . 2 . 2 21 21 ALA HB2 H 1 1.327 0.004 . 1 . . . . B 16 ALA HB2 . 34886 1
996 . 2 . 2 21 21 ALA HB3 H 1 1.327 0.004 . 1 . . . . B 16 ALA HB3 . 34886 1
997 . 2 . 2 21 21 ALA C C 13 177.524 0.000 . 1 . . . . B 16 ALA C . 34886 1
998 . 2 . 2 21 21 ALA CA C 13 52.501 0.039 . 1 . . . . B 16 ALA CA . 34886 1
999 . 2 . 2 21 21 ALA CB C 13 19.143 0.031 . 1 . . . . B 16 ALA CB . 34886 1
1000 . 2 . 2 21 21 ALA N N 15 123.223 0.014 . 1 . . . . B 16 ALA N . 34886 1
1001 . 2 . 2 22 22 ASP H H 1 8.194 0.000 . 1 . . . . B 17 ASP H . 34886 1
1002 . 2 . 2 22 22 ASP HA H 1 4.521 0.004 . 1 . . . . B 17 ASP HA . 34886 1
1003 . 2 . 2 22 22 ASP HB2 H 1 2.624 0.002 . 2 . . . . B 17 ASP HB2 . 34886 1
1004 . 2 . 2 22 22 ASP HB3 H 1 2.624 0.002 . 2 . . . . B 17 ASP HB3 . 34886 1
1005 . 2 . 2 22 22 ASP C C 13 176.752 0.000 . 1 . . . . B 17 ASP C . 34886 1
1006 . 2 . 2 22 22 ASP CA C 13 54.512 0.046 . 1 . . . . B 17 ASP CA . 34886 1
1007 . 2 . 2 22 22 ASP CB C 13 41.070 0.048 . 1 . . . . B 17 ASP CB . 34886 1
1008 . 2 . 2 22 22 ASP N N 15 119.150 0.006 . 1 . . . . B 17 ASP N . 34886 1
1009 . 2 . 2 23 23 GLY H H 1 8.184 0.000 . 1 . . . . B 18 GLY H . 34886 1
1010 . 2 . 2 23 23 GLY HA2 H 1 3.897 0.003 . 2 . . . . B 18 GLY HA2 . 34886 1
1011 . 2 . 2 23 23 GLY HA3 H 1 3.897 0.003 . 2 . . . . B 18 GLY HA3 . 34886 1
1012 . 2 . 2 23 23 GLY C C 13 174.006 0.000 . 1 . . . . B 18 GLY C . 34886 1
1013 . 2 . 2 23 23 GLY CA C 13 45.260 0.006 . 1 . . . . B 18 GLY CA . 34886 1
1014 . 2 . 2 23 23 GLY N N 15 108.872 0.002 . 1 . . . . B 18 GLY N . 34886 1
1015 . 2 . 2 24 24 GLU H H 1 8.113 0.000 . 1 . . . . B 19 GLU H . 34886 1
1016 . 2 . 2 24 24 GLU HA H 1 4.343 0.003 . 1 . . . . B 19 GLU HA . 34886 1
1017 . 2 . 2 24 24 GLU HB2 H 1 1.994 0.002 . 2 . . . . B 19 GLU HB2 . 34886 1
1018 . 2 . 2 24 24 GLU HB3 H 1 1.889 0.003 . 2 . . . . B 19 GLU HB3 . 34886 1
1019 . 2 . 2 24 24 GLU HG2 H 1 2.200 0.003 . 2 . . . . B 19 GLU HG2 . 34886 1
1020 . 2 . 2 24 24 GLU HG3 H 1 2.307 0.002 . 2 . . . . B 19 GLU HG3 . 34886 1
1021 . 2 . 2 24 24 GLU C C 13 176.376 0.000 . 1 . . . . B 19 GLU C . 34886 1
1022 . 2 . 2 24 24 GLU CA C 13 55.920 0.037 . 1 . . . . B 19 GLU CA . 34886 1
1023 . 2 . 2 24 24 GLU CB C 13 30.396 0.042 . 1 . . . . B 19 GLU CB . 34886 1
1024 . 2 . 2 24 24 GLU CG C 13 36.013 0.037 . 1 . . . . B 19 GLU CG . 34886 1
1025 . 2 . 2 24 24 GLU N N 15 120.781 0.019 . 1 . . . . B 19 GLU N . 34886 1
1026 . 2 . 2 25 25 ILE H H 1 7.789 0.000 . 1 . . . . B 20 ILE H . 34886 1
1027 . 2 . 2 25 25 ILE HA H 1 4.483 0.002 . 1 . . . . B 20 ILE HA . 34886 1
1028 . 2 . 2 25 25 ILE HB H 1 1.896 0.001 . 1 . . . . B 20 ILE HB . 34886 1
1029 . 2 . 2 25 25 ILE HG12 H 1 1.089 0.003 . 2 . . . . B 20 ILE HG12 . 34886 1
1030 . 2 . 2 25 25 ILE HG13 H 1 1.368 0.002 . 2 . . . . B 20 ILE HG13 . 34886 1
1031 . 2 . 2 25 25 ILE HG21 H 1 0.834 0.001 . 1 . . . . B 20 ILE HG21 . 34886 1
1032 . 2 . 2 25 25 ILE HG22 H 1 0.834 0.001 . 1 . . . . B 20 ILE HG22 . 34886 1
1033 . 2 . 2 25 25 ILE HG23 H 1 0.834 0.001 . 1 . . . . B 20 ILE HG23 . 34886 1
1034 . 2 . 2 25 25 ILE HD11 H 1 0.678 0.001 . 1 . . . . B 20 ILE HD11 . 34886 1
1035 . 2 . 2 25 25 ILE HD12 H 1 0.678 0.001 . 1 . . . . B 20 ILE HD12 . 34886 1
1036 . 2 . 2 25 25 ILE HD13 H 1 0.678 0.001 . 1 . . . . B 20 ILE HD13 . 34886 1
1037 . 2 . 2 25 25 ILE C C 13 175.906 0.000 . 1 . . . . B 20 ILE C . 34886 1
1038 . 2 . 2 25 25 ILE CA C 13 60.696 0.036 . 1 . . . . B 20 ILE CA . 34886 1
1039 . 2 . 2 25 25 ILE CB C 13 40.087 0.026 . 1 . . . . B 20 ILE CB . 34886 1
1040 . 2 . 2 25 25 ILE CG1 C 13 25.731 0.037 . 1 . . . . B 20 ILE CG1 . 34886 1
1041 . 2 . 2 25 25 ILE CG2 C 13 17.389 0.025 . 1 . . . . B 20 ILE CG2 . 34886 1
1042 . 2 . 2 25 25 ILE CD1 C 13 14.014 0.030 . 1 . . . . B 20 ILE CD1 . 34886 1
1043 . 2 . 2 25 25 ILE N N 15 118.860 0.008 . 1 . . . . B 20 ILE N . 34886 1
1044 . 2 . 2 26 26 SER H H 1 8.944 0.000 . 1 . . . . B 21 SER H . 34886 1
1045 . 2 . 2 26 26 SER HA H 1 4.596 0.003 . 1 . . . . B 21 SER HA . 34886 1
1046 . 2 . 2 26 26 SER HB2 H 1 4.030 0.002 . 2 . . . . B 21 SER HB2 . 34886 1
1047 . 2 . 2 26 26 SER HB3 H 1 4.456 0.002 . 2 . . . . B 21 SER HB3 . 34886 1
1048 . 2 . 2 26 26 SER C C 13 175.253 0.000 . 1 . . . . B 21 SER C . 34886 1
1049 . 2 . 2 26 26 SER CA C 13 56.846 0.070 . 1 . . . . B 21 SER CA . 34886 1
1050 . 2 . 2 26 26 SER CB C 13 65.958 0.020 . 1 . . . . B 21 SER CB . 34886 1
1051 . 2 . 2 26 26 SER N N 15 119.822 0.016 . 1 . . . . B 21 SER N . 34886 1
1052 . 2 . 2 27 27 ALA H H 1 9.240 0.001 . 1 . . . . B 22 ALA H . 34886 1
1053 . 2 . 2 27 27 ALA HA H 1 3.943 0.005 . 1 . . . . B 22 ALA HA . 34886 1
1054 . 2 . 2 27 27 ALA HB1 H 1 1.414 0.001 . 1 . . . . B 22 ALA HB1 . 34886 1
1055 . 2 . 2 27 27 ALA HB2 H 1 1.414 0.001 . 1 . . . . B 22 ALA HB2 . 34886 1
1056 . 2 . 2 27 27 ALA HB3 H 1 1.414 0.001 . 1 . . . . B 22 ALA HB3 . 34886 1
1057 . 2 . 2 27 27 ALA C C 13 179.030 0.000 . 1 . . . . B 22 ALA C . 34886 1
1058 . 2 . 2 27 27 ALA CA C 13 56.055 0.091 . 1 . . . . B 22 ALA CA . 34886 1
1059 . 2 . 2 27 27 ALA CB C 13 18.038 0.042 . 1 . . . . B 22 ALA CB . 34886 1
1060 . 2 . 2 27 27 ALA N N 15 123.325 0.039 . 1 . . . . B 22 ALA N . 34886 1
1061 . 2 . 2 28 28 ASP H H 1 8.351 0.000 . 1 . . . . B 23 ASP H . 34886 1
1062 . 2 . 2 28 28 ASP HA H 1 4.397 0.007 . 1 . . . . B 23 ASP HA . 34886 1
1063 . 2 . 2 28 28 ASP HB2 H 1 2.506 0.002 . 2 . . . . B 23 ASP HB2 . 34886 1
1064 . 2 . 2 28 28 ASP HB3 H 1 2.550 0.002 . 2 . . . . B 23 ASP HB3 . 34886 1
1065 . 2 . 2 28 28 ASP C C 13 179.340 0.000 . 1 . . . . B 23 ASP C . 34886 1
1066 . 2 . 2 28 28 ASP CA C 13 57.755 0.038 . 1 . . . . B 23 ASP CA . 34886 1
1067 . 2 . 2 28 28 ASP CB C 13 40.927 0.036 . 1 . . . . B 23 ASP CB . 34886 1
1068 . 2 . 2 28 28 ASP N N 15 115.594 0.018 . 1 . . . . B 23 ASP N . 34886 1
1069 . 2 . 2 29 29 GLU H H 1 7.947 0.000 . 1 . . . . B 24 GLU H . 34886 1
1070 . 2 . 2 29 29 GLU HA H 1 3.968 0.002 . 1 . . . . B 24 GLU HA . 34886 1
1071 . 2 . 2 29 29 GLU HB2 H 1 1.898 0.001 . 2 . . . . B 24 GLU HB2 . 34886 1
1072 . 2 . 2 29 29 GLU HB3 H 1 2.238 0.003 . 2 . . . . B 24 GLU HB3 . 34886 1
1073 . 2 . 2 29 29 GLU HG2 H 1 2.222 0.003 . 2 . . . . B 24 GLU HG2 . 34886 1
1074 . 2 . 2 29 29 GLU HG3 H 1 2.274 0.005 . 2 . . . . B 24 GLU HG3 . 34886 1
1075 . 2 . 2 29 29 GLU C C 13 179.531 0.000 . 1 . . . . B 24 GLU C . 34886 1
1076 . 2 . 2 29 29 GLU CA C 13 59.119 0.014 . 1 . . . . B 24 GLU CA . 34886 1
1077 . 2 . 2 29 29 GLU CB C 13 29.724 0.044 . 1 . . . . B 24 GLU CB . 34886 1
1078 . 2 . 2 29 29 GLU CG C 13 37.034 0.027 . 1 . . . . B 24 GLU CG . 34886 1
1079 . 2 . 2 29 29 GLU N N 15 121.971 0.005 . 1 . . . . B 24 GLU N . 34886 1
1080 . 2 . 2 30 30 ALA H H 1 8.477 0.000 . 1 . . . . B 25 ALA H . 34886 1
1081 . 2 . 2 30 30 ALA HA H 1 3.990 0.003 . 1 . . . . B 25 ALA HA . 34886 1
1082 . 2 . 2 30 30 ALA HB1 H 1 1.428 0.001 . 1 . . . . B 25 ALA HB1 . 34886 1
1083 . 2 . 2 30 30 ALA HB2 H 1 1.428 0.001 . 1 . . . . B 25 ALA HB2 . 34886 1
1084 . 2 . 2 30 30 ALA HB3 H 1 1.428 0.001 . 1 . . . . B 25 ALA HB3 . 34886 1
1085 . 2 . 2 30 30 ALA C C 13 179.118 0.000 . 1 . . . . B 25 ALA C . 34886 1
1086 . 2 . 2 30 30 ALA CA C 13 55.070 0.020 . 1 . . . . B 25 ALA CA . 34886 1
1087 . 2 . 2 30 30 ALA CB C 13 19.702 0.042 . 1 . . . . B 25 ALA CB . 34886 1
1088 . 2 . 2 30 30 ALA N N 15 122.982 0.024 . 1 . . . . B 25 ALA N . 34886 1
1089 . 2 . 2 31 31 LEU H H 1 8.457 0.000 . 1 . . . . B 26 LEU H . 34886 1
1090 . 2 . 2 31 31 LEU HA H 1 3.804 0.002 . 1 . . . . B 26 LEU HA . 34886 1
1091 . 2 . 2 31 31 LEU HB2 H 1 1.501 0.003 . 2 . . . . B 26 LEU HB2 . 34886 1
1092 . 2 . 2 31 31 LEU HB3 H 1 1.962 0.002 . 2 . . . . B 26 LEU HB3 . 34886 1
1093 . 2 . 2 31 31 LEU HG H 1 1.678 0.002 . 1 . . . . B 26 LEU HG . 34886 1
1094 . 2 . 2 31 31 LEU HD11 H 1 0.793 0.001 . 1 . . . . B 26 LEU HD11 . 34886 1
1095 . 2 . 2 31 31 LEU HD12 H 1 0.793 0.001 . 1 . . . . B 26 LEU HD12 . 34886 1
1096 . 2 . 2 31 31 LEU HD13 H 1 0.793 0.001 . 1 . . . . B 26 LEU HD13 . 34886 1
1097 . 2 . 2 31 31 LEU HD21 H 1 0.918 0.001 . 1 . . . . B 26 LEU HD21 . 34886 1
1098 . 2 . 2 31 31 LEU HD22 H 1 0.918 0.001 . 1 . . . . B 26 LEU HD22 . 34886 1
1099 . 2 . 2 31 31 LEU HD23 H 1 0.918 0.001 . 1 . . . . B 26 LEU HD23 . 34886 1
1100 . 2 . 2 31 31 LEU C C 13 179.284 0.000 . 1 . . . . B 26 LEU C . 34886 1
1101 . 2 . 2 31 31 LEU CA C 13 58.627 0.020 . 1 . . . . B 26 LEU CA . 34886 1
1102 . 2 . 2 31 31 LEU CB C 13 41.594 0.040 . 1 . . . . B 26 LEU CB . 34886 1
1103 . 2 . 2 31 31 LEU CG C 13 27.785 0.034 . 1 . . . . B 26 LEU CG . 34886 1
1104 . 2 . 2 31 31 LEU CD1 C 13 25.277 0.075 . 1 . . . . B 26 LEU CD1 . 34886 1
1105 . 2 . 2 31 31 LEU CD2 C 13 24.889 0.023 . 1 . . . . B 26 LEU CD2 . 34886 1
1106 . 2 . 2 31 31 LEU N N 15 119.504 0.025 . 1 . . . . B 26 LEU N . 34886 1
1107 . 2 . 2 32 32 SER H H 1 7.626 0.000 . 1 . . . . B 27 SER H . 34886 1
1108 . 2 . 2 32 32 SER HA H 1 4.274 0.002 . 1 . . . . B 27 SER HA . 34886 1
1109 . 2 . 2 32 32 SER HB2 H 1 3.960 0.001 . 2 . . . . B 27 SER HB2 . 34886 1
1110 . 2 . 2 32 32 SER HB3 H 1 3.960 0.001 . 2 . . . . B 27 SER HB3 . 34886 1
1111 . 2 . 2 32 32 SER C C 13 177.149 0.000 . 1 . . . . B 27 SER C . 34886 1
1112 . 2 . 2 32 32 SER CA C 13 61.399 0.083 . 1 . . . . B 27 SER CA . 34886 1
1113 . 2 . 2 32 32 SER CB C 13 62.818 0.019 . 1 . . . . B 27 SER CB . 34886 1
1114 . 2 . 2 32 32 SER N N 15 114.438 0.013 . 1 . . . . B 27 SER N . 34886 1
1115 . 2 . 2 33 33 MET H H 1 7.949 0.000 . 1 . . . . B 28 MET H . 34886 1
1116 . 2 . 2 33 33 MET HA H 1 4.114 0.002 . 1 . . . . B 28 MET HA . 34886 1
1117 . 2 . 2 33 33 MET HB2 H 1 2.006 0.003 . 2 . . . . B 28 MET HB2 . 34886 1
1118 . 2 . 2 33 33 MET HB3 H 1 2.235 0.003 . 2 . . . . B 28 MET HB3 . 34886 1
1119 . 2 . 2 33 33 MET HG2 H 1 2.725 0.001 . 2 . . . . B 28 MET HG2 . 34886 1
1120 . 2 . 2 33 33 MET HG3 H 1 2.484 0.002 . 2 . . . . B 28 MET HG3 . 34886 1
1121 . 2 . 2 33 33 MET HE1 H 1 2.006 0.000 . 1 . . . . B 28 MET HE1 . 34886 1
1122 . 2 . 2 33 33 MET HE2 H 1 2.006 0.000 . 1 . . . . B 28 MET HE2 . 34886 1
1123 . 2 . 2 33 33 MET HE3 H 1 2.006 0.000 . 1 . . . . B 28 MET HE3 . 34886 1
1124 . 2 . 2 33 33 MET C C 13 178.570 0.000 . 1 . . . . B 28 MET C . 34886 1
1125 . 2 . 2 33 33 MET CA C 13 58.679 0.030 . 1 . . . . B 28 MET CA . 34886 1
1126 . 2 . 2 33 33 MET CB C 13 33.014 0.068 . 1 . . . . B 28 MET CB . 34886 1
1127 . 2 . 2 33 33 MET CG C 13 32.374 0.039 . 1 . . . . B 28 MET CG . 34886 1
1128 . 2 . 2 33 33 MET CE C 13 17.405 0.000 . 1 . . . . B 28 MET CE . 34886 1
1129 . 2 . 2 33 33 MET N N 15 121.637 0.004 . 1 . . . . B 28 MET N . 34886 1
1130 . 2 . 2 34 34 LEU H H 1 8.007 0.000 . 1 . . . . B 29 LEU H . 34886 1
1131 . 2 . 2 34 34 LEU HA H 1 3.929 0.002 . 1 . . . . B 29 LEU HA . 34886 1
1132 . 2 . 2 34 34 LEU HB2 H 1 1.678 0.002 . 2 . . . . B 29 LEU HB2 . 34886 1
1133 . 2 . 2 34 34 LEU HB3 H 1 1.753 0.001 . 2 . . . . B 29 LEU HB3 . 34886 1
1134 . 2 . 2 34 34 LEU HG H 1 1.803 0.002 . 1 . . . . B 29 LEU HG . 34886 1
1135 . 2 . 2 34 34 LEU HD11 H 1 0.821 0.001 . 1 . . . . B 29 LEU HD11 . 34886 1
1136 . 2 . 2 34 34 LEU HD12 H 1 0.821 0.001 . 1 . . . . B 29 LEU HD12 . 34886 1
1137 . 2 . 2 34 34 LEU HD13 H 1 0.821 0.001 . 1 . . . . B 29 LEU HD13 . 34886 1
1138 . 2 . 2 34 34 LEU HD21 H 1 0.770 0.001 . 1 . . . . B 29 LEU HD21 . 34886 1
1139 . 2 . 2 34 34 LEU HD22 H 1 0.770 0.001 . 1 . . . . B 29 LEU HD22 . 34886 1
1140 . 2 . 2 34 34 LEU HD23 H 1 0.770 0.001 . 1 . . . . B 29 LEU HD23 . 34886 1
1141 . 2 . 2 34 34 LEU C C 13 178.888 0.000 . 1 . . . . B 29 LEU C . 34886 1
1142 . 2 . 2 34 34 LEU CA C 13 57.431 0.023 . 1 . . . . B 29 LEU CA . 34886 1
1143 . 2 . 2 34 34 LEU CB C 13 41.661 0.031 . 1 . . . . B 29 LEU CB . 34886 1
1144 . 2 . 2 34 34 LEU CG C 13 26.244 0.089 . 1 . . . . B 29 LEU CG . 34886 1
1145 . 2 . 2 34 34 LEU CD1 C 13 26.153 0.019 . 1 . . . . B 29 LEU CD1 . 34886 1
1146 . 2 . 2 34 34 LEU CD2 C 13 24.420 0.053 . 1 . . . . B 29 LEU CD2 . 34886 1
1147 . 2 . 2 34 34 LEU N N 15 119.614 0.002 . 1 . . . . B 29 LEU N . 34886 1
1148 . 2 . 2 35 35 ASP H H 1 7.912 0.000 . 1 . . . . B 30 ASP H . 34886 1
1149 . 2 . 2 35 35 ASP HA H 1 4.351 0.001 . 1 . . . . B 30 ASP HA . 34886 1
1150 . 2 . 2 35 35 ASP HB2 H 1 2.664 0.001 . 2 . . . . B 30 ASP HB2 . 34886 1
1151 . 2 . 2 35 35 ASP HB3 H 1 2.709 0.002 . 2 . . . . B 30 ASP HB3 . 34886 1
1152 . 2 . 2 35 35 ASP C C 13 177.324 0.000 . 1 . . . . B 30 ASP C . 34886 1
1153 . 2 . 2 35 35 ASP CA C 13 56.617 0.055 . 1 . . . . B 30 ASP CA . 34886 1
1154 . 2 . 2 35 35 ASP CB C 13 40.294 0.031 . 1 . . . . B 30 ASP CB . 34886 1
1155 . 2 . 2 35 35 ASP N N 15 118.503 0.012 . 1 . . . . B 30 ASP N . 34886 1
1156 . 2 . 2 36 36 ALA H H 1 7.548 0.000 . 1 . . . . B 31 ALA H . 34886 1
1157 . 2 . 2 36 36 ALA HA H 1 4.274 0.002 . 1 . . . . B 31 ALA HA . 34886 1
1158 . 2 . 2 36 36 ALA HB1 H 1 1.423 0.001 . 1 . . . . B 31 ALA HB1 . 34886 1
1159 . 2 . 2 36 36 ALA HB2 H 1 1.423 0.001 . 1 . . . . B 31 ALA HB2 . 34886 1
1160 . 2 . 2 36 36 ALA HB3 H 1 1.423 0.001 . 1 . . . . B 31 ALA HB3 . 34886 1
1161 . 2 . 2 36 36 ALA C C 13 178.980 0.000 . 1 . . . . B 31 ALA C . 34886 1
1162 . 2 . 2 36 36 ALA CA C 13 53.130 0.034 . 1 . . . . B 31 ALA CA . 34886 1
1163 . 2 . 2 36 36 ALA CB C 13 18.850 0.042 . 1 . . . . B 31 ALA CB . 34886 1
1164 . 2 . 2 36 36 ALA N N 15 121.208 0.009 . 1 . . . . B 31 ALA N . 34886 1
1165 . 2 . 2 37 37 ILE H H 1 7.672 0.001 . 1 . . . . B 32 ILE H . 34886 1
1166 . 2 . 2 37 37 ILE HA H 1 3.928 0.001 . 1 . . . . B 32 ILE HA . 34886 1
1167 . 2 . 2 37 37 ILE HB H 1 1.873 0.004 . 1 . . . . B 32 ILE HB . 34886 1
1168 . 2 . 2 37 37 ILE HG12 H 1 1.122 0.002 . 2 . . . . B 32 ILE HG12 . 34886 1
1169 . 2 . 2 37 37 ILE HG13 H 1 1.702 0.003 . 2 . . . . B 32 ILE HG13 . 34886 1
1170 . 2 . 2 37 37 ILE HG21 H 1 0.856 0.002 . 1 . . . . B 32 ILE HG21 . 34886 1
1171 . 2 . 2 37 37 ILE HG22 H 1 0.856 0.002 . 1 . . . . B 32 ILE HG22 . 34886 1
1172 . 2 . 2 37 37 ILE HG23 H 1 0.856 0.002 . 1 . . . . B 32 ILE HG23 . 34886 1
1173 . 2 . 2 37 37 ILE HD11 H 1 0.778 0.001 . 1 . . . . B 32 ILE HD11 . 34886 1
1174 . 2 . 2 37 37 ILE HD12 H 1 0.778 0.001 . 1 . . . . B 32 ILE HD12 . 34886 1
1175 . 2 . 2 37 37 ILE HD13 H 1 0.778 0.001 . 1 . . . . B 32 ILE HD13 . 34886 1
1176 . 2 . 2 37 37 ILE C C 13 177.433 0.000 . 1 . . . . B 32 ILE C . 34886 1
1177 . 2 . 2 37 37 ILE CA C 13 63.237 0.023 . 1 . . . . B 32 ILE CA . 34886 1
1178 . 2 . 2 37 37 ILE CB C 13 38.556 0.028 . 1 . . . . B 32 ILE CB . 34886 1
1179 . 2 . 2 37 37 ILE CG1 C 13 27.995 0.027 . 1 . . . . B 32 ILE CG1 . 34886 1
1180 . 2 . 2 37 37 ILE CG2 C 13 17.154 0.043 . 1 . . . . B 32 ILE CG2 . 34886 1
1181 . 2 . 2 37 37 ILE CD1 C 13 13.957 0.033 . 1 . . . . B 32 ILE CD1 . 34886 1
1182 . 2 . 2 37 37 ILE N N 15 119.073 0.013 . 1 . . . . B 32 ILE N . 34886 1
1183 . 2 . 2 38 38 GLY H H 1 8.177 0.000 . 1 . . . . B 33 GLY H . 34886 1
1184 . 2 . 2 38 38 GLY HA2 H 1 3.990 0.003 . 2 . . . . B 33 GLY HA2 . 34886 1
1185 . 2 . 2 38 38 GLY HA3 H 1 3.990 0.003 . 2 . . . . B 33 GLY HA3 . 34886 1
1186 . 2 . 2 38 38 GLY C C 13 174.694 0.000 . 1 . . . . B 33 GLY C . 34886 1
1187 . 2 . 2 38 38 GLY CA C 13 45.567 0.050 . 1 . . . . B 33 GLY CA . 34886 1
1188 . 2 . 2 38 38 GLY N N 15 110.045 0.006 . 1 . . . . B 33 GLY N . 34886 1
1189 . 2 . 2 39 39 THR H H 1 8.033 0.000 . 1 . . . . B 34 THR H . 34886 1
1190 . 2 . 2 39 39 THR HA H 1 4.344 0.002 . 1 . . . . B 34 THR HA . 34886 1
1191 . 2 . 2 39 39 THR HB H 1 4.290 0.002 . 1 . . . . B 34 THR HB . 34886 1
1192 . 2 . 2 39 39 THR HG21 H 1 1.198 0.002 . 1 . . . . B 34 THR HG21 . 34886 1
1193 . 2 . 2 39 39 THR HG22 H 1 1.198 0.002 . 1 . . . . B 34 THR HG22 . 34886 1
1194 . 2 . 2 39 39 THR HG23 H 1 1.198 0.002 . 1 . . . . B 34 THR HG23 . 34886 1
1195 . 2 . 2 39 39 THR C C 13 175.649 0.000 . 1 . . . . B 34 THR C . 34886 1
1196 . 2 . 2 39 39 THR CA C 13 62.160 0.044 . 1 . . . . B 34 THR CA . 34886 1
1197 . 2 . 2 39 39 THR CB C 13 69.890 0.031 . 1 . . . . B 34 THR CB . 34886 1
1198 . 2 . 2 39 39 THR CG2 C 13 21.484 0.039 . 1 . . . . B 34 THR CG2 . 34886 1
1199 . 2 . 2 39 39 THR N N 15 112.592 0.007 . 1 . . . . B 34 THR N . 34886 1
1200 . 2 . 2 40 40 GLY H H 1 8.381 0.000 . 1 . . . . B 35 GLY H . 34886 1
1201 . 2 . 2 40 40 GLY HA2 H 1 3.950 0.001 . 2 . . . . B 35 GLY HA2 . 34886 1
1202 . 2 . 2 40 40 GLY HA3 H 1 3.950 0.001 . 2 . . . . B 35 GLY HA3 . 34886 1
1203 . 2 . 2 40 40 GLY C C 13 174.209 0.000 . 1 . . . . B 35 GLY C . 34886 1
1204 . 2 . 2 40 40 GLY CA C 13 45.524 0.020 . 1 . . . . B 35 GLY CA . 34886 1
1205 . 2 . 2 40 40 GLY N N 15 110.995 0.003 . 1 . . . . B 35 GLY N . 34886 1
1206 . 2 . 2 41 41 GLN H H 1 8.202 0.000 . 1 . . . . B 36 GLN H . 34886 1
1207 . 2 . 2 41 41 GLN HA H 1 4.374 0.002 . 1 . . . . B 36 GLN HA . 34886 1
1208 . 2 . 2 41 41 GLN HB2 H 1 1.934 0.003 . 2 . . . . B 36 GLN HB2 . 34886 1
1209 . 2 . 2 41 41 GLN HB3 H 1 2.094 0.002 . 2 . . . . B 36 GLN HB3 . 34886 1
1210 . 2 . 2 41 41 GLN HG2 H 1 2.320 0.001 . 2 . . . . B 36 GLN HG2 . 34886 1
1211 . 2 . 2 41 41 GLN HG3 H 1 2.320 0.001 . 2 . . . . B 36 GLN HG3 . 34886 1
1212 . 2 . 2 41 41 GLN HE21 H 1 7.517 0.000 . 2 . . . . B 36 GLN HE21 . 34886 1
1213 . 2 . 2 41 41 GLN HE22 H 1 6.834 0.000 . 2 . . . . B 36 GLN HE22 . 34886 1
1214 . 2 . 2 41 41 GLN C C 13 176.039 0.000 . 1 . . . . B 36 GLN C . 34886 1
1215 . 2 . 2 41 41 GLN CA C 13 55.680 0.030 . 1 . . . . B 36 GLN CA . 34886 1
1216 . 2 . 2 41 41 GLN CB C 13 29.673 0.036 . 1 . . . . B 36 GLN CB . 34886 1
1217 . 2 . 2 41 41 GLN CG C 13 33.781 0.028 . 1 . . . . B 36 GLN CG . 34886 1
1218 . 2 . 2 41 41 GLN N N 15 119.737 0.006 . 1 . . . . B 36 GLN N . 34886 1
1219 . 2 . 2 41 41 GLN NE2 N 15 112.584 0.001 . 1 . . . . B 36 GLN NE2 . 34886 1
1220 . 2 . 2 42 42 SER H H 1 8.417 0.000 . 1 . . . . B 37 SER H . 34886 1
1221 . 2 . 2 42 42 SER HA H 1 4.479 0.002 . 1 . . . . B 37 SER HA . 34886 1
1222 . 2 . 2 42 42 SER HB2 H 1 3.822 0.001 . 2 . . . . B 37 SER HB2 . 34886 1
1223 . 2 . 2 42 42 SER HB3 H 1 3.822 0.001 . 2 . . . . B 37 SER HB3 . 34886 1
1224 . 2 . 2 42 42 SER C C 13 174.262 0.000 . 1 . . . . B 37 SER C . 34886 1
1225 . 2 . 2 42 42 SER CA C 13 58.263 0.014 . 1 . . . . B 37 SER CA . 34886 1
1226 . 2 . 2 42 42 SER CB C 13 63.812 0.032 . 1 . . . . B 37 SER CB . 34886 1
1227 . 2 . 2 42 42 SER N N 15 117.508 0.011 . 1 . . . . B 37 SER N . 34886 1
1228 . 2 . 2 43 43 THR H H 1 8.233 0.000 . 1 . . . . B 38 THR H . 34886 1
1229 . 2 . 2 43 43 THR HA H 1 4.580 0.001 . 1 . . . . B 38 THR HA . 34886 1
1230 . 2 . 2 43 43 THR HB H 1 4.104 0.002 . 1 . . . . B 38 THR HB . 34886 1
1231 . 2 . 2 43 43 THR HG21 H 1 1.203 0.002 . 1 . . . . B 38 THR HG21 . 34886 1
1232 . 2 . 2 43 43 THR HG22 H 1 1.203 0.002 . 1 . . . . B 38 THR HG22 . 34886 1
1233 . 2 . 2 43 43 THR HG23 H 1 1.203 0.002 . 1 . . . . B 38 THR HG23 . 34886 1
1234 . 2 . 2 43 43 THR CA C 13 59.853 0.031 . 1 . . . . B 38 THR CA . 34886 1
1235 . 2 . 2 43 43 THR CB C 13 69.753 0.027 . 1 . . . . B 38 THR CB . 34886 1
1236 . 2 . 2 43 43 THR CG2 C 13 21.426 0.020 . 1 . . . . B 38 THR CG2 . 34886 1
1237 . 2 . 2 43 43 THR N N 15 118.533 0.003 . 1 . . . . B 38 THR N . 34886 1
1238 . 2 . 2 44 44 PRO HA H 1 4.466 0.001 . 1 . . . . B 39 PRO HA . 34886 1
1239 . 2 . 2 44 44 PRO HB2 H 1 1.902 0.002 . 2 . . . . B 39 PRO HB2 . 34886 1
1240 . 2 . 2 44 44 PRO HB3 H 1 2.286 0.004 . 2 . . . . B 39 PRO HB3 . 34886 1
1241 . 2 . 2 44 44 PRO HG2 H 1 1.960 0.001 . 2 . . . . B 39 PRO HG2 . 34886 1
1242 . 2 . 2 44 44 PRO HG3 H 1 2.011 0.003 . 2 . . . . B 39 PRO HG3 . 34886 1
1243 . 2 . 2 44 44 PRO HD2 H 1 3.831 0.001 . 2 . . . . B 39 PRO HD2 . 34886 1
1244 . 2 . 2 44 44 PRO HD3 H 1 3.680 0.001 . 2 . . . . B 39 PRO HD3 . 34886 1
1245 . 2 . 2 44 44 PRO C C 13 177.249 0.000 . 1 . . . . B 39 PRO C . 34886 1
1246 . 2 . 2 44 44 PRO CA C 13 63.325 0.017 . 1 . . . . B 39 PRO CA . 34886 1
1247 . 2 . 2 44 44 PRO CB C 13 32.163 0.018 . 1 . . . . B 39 PRO CB . 34886 1
1248 . 2 . 2 44 44 PRO CG C 13 27.404 0.030 . 1 . . . . B 39 PRO CG . 34886 1
1249 . 2 . 2 44 44 PRO CD C 13 51.141 0.040 . 1 . . . . B 39 PRO CD . 34886 1
1250 . 2 . 2 45 45 THR H H 1 8.365 0.000 . 1 . . . . B 40 THR H . 34886 1
1251 . 2 . 2 45 45 THR HA H 1 4.297 0.002 . 1 . . . . B 40 THR HA . 34886 1
1252 . 2 . 2 45 45 THR HB H 1 4.208 0.001 . 1 . . . . B 40 THR HB . 34886 1
1253 . 2 . 2 45 45 THR HG21 H 1 1.199 0.001 . 1 . . . . B 40 THR HG21 . 34886 1
1254 . 2 . 2 45 45 THR HG22 H 1 1.199 0.001 . 1 . . . . B 40 THR HG22 . 34886 1
1255 . 2 . 2 45 45 THR HG23 H 1 1.199 0.001 . 1 . . . . B 40 THR HG23 . 34886 1
1256 . 2 . 2 45 45 THR C C 13 175.316 0.000 . 1 . . . . B 40 THR C . 34886 1
1257 . 2 . 2 45 45 THR CA C 13 62.013 0.022 . 1 . . . . B 40 THR CA . 34886 1
1258 . 2 . 2 45 45 THR CB C 13 70.010 0.018 . 1 . . . . B 40 THR CB . 34886 1
1259 . 2 . 2 45 45 THR CG2 C 13 21.530 0.022 . 1 . . . . B 40 THR CG2 . 34886 1
1260 . 2 . 2 45 45 THR N N 15 114.542 0.005 . 1 . . . . B 40 THR N . 34886 1
1261 . 2 . 2 46 46 GLY H H 1 8.446 0.000 . 1 . . . . B 41 GLY H . 34886 1
1262 . 2 . 2 46 46 GLY HA2 H 1 3.944 0.000 . 2 . . . . B 41 GLY HA2 . 34886 1
1263 . 2 . 2 46 46 GLY HA3 H 1 3.944 0.000 . 2 . . . . B 41 GLY HA3 . 34886 1
1264 . 2 . 2 46 46 GLY C C 13 173.843 0.000 . 1 . . . . B 41 GLY C . 34886 1
1265 . 2 . 2 46 46 GLY CA C 13 45.270 0.011 . 1 . . . . B 41 GLY CA . 34886 1
1266 . 2 . 2 46 46 GLY N N 15 111.748 0.007 . 1 . . . . B 41 GLY N . 34886 1
1267 . 2 . 2 47 47 ALA H H 1 8.168 0.000 . 1 . . . . B 42 ALA H . 34886 1
1268 . 2 . 2 47 47 ALA HA H 1 4.307 0.002 . 1 . . . . B 42 ALA HA . 34886 1
1269 . 2 . 2 47 47 ALA HB1 H 1 1.330 0.001 . 1 . . . . B 42 ALA HB1 . 34886 1
1270 . 2 . 2 47 47 ALA HB2 H 1 1.330 0.001 . 1 . . . . B 42 ALA HB2 . 34886 1
1271 . 2 . 2 47 47 ALA HB3 H 1 1.330 0.001 . 1 . . . . B 42 ALA HB3 . 34886 1
1272 . 2 . 2 47 47 ALA C C 13 177.415 0.000 . 1 . . . . B 42 ALA C . 34886 1
1273 . 2 . 2 47 47 ALA CA C 13 52.468 0.022 . 1 . . . . B 42 ALA CA . 34886 1
1274 . 2 . 2 47 47 ALA CB C 13 19.481 0.028 . 1 . . . . B 42 ALA CB . 34886 1
1275 . 2 . 2 47 47 ALA N N 15 123.831 0.005 . 1 . . . . B 42 ALA N . 34886 1
1276 . 2 . 2 48 48 ASP H H 1 8.324 0.000 . 1 . . . . B 43 ASP H . 34886 1
1277 . 2 . 2 48 48 ASP HA H 1 4.617 0.001 . 1 . . . . B 43 ASP HA . 34886 1
1278 . 2 . 2 48 48 ASP HB2 H 1 2.505 0.002 . 2 . . . . B 43 ASP HB2 . 34886 1
1279 . 2 . 2 48 48 ASP HB3 H 1 2.716 0.001 . 2 . . . . B 43 ASP HB3 . 34886 1
1280 . 2 . 2 48 48 ASP C C 13 175.074 0.000 . 1 . . . . B 43 ASP C . 34886 1
1281 . 2 . 2 48 48 ASP CA C 13 54.199 0.021 . 1 . . . . B 43 ASP CA . 34886 1
1282 . 2 . 2 48 48 ASP CB C 13 41.211 0.029 . 1 . . . . B 43 ASP CB . 34886 1
1283 . 2 . 2 48 48 ASP N N 15 119.602 0.005 . 1 . . . . B 43 ASP N . 34886 1
1284 . 2 . 2 49 49 ASP H H 1 7.772 0.000 . 1 . . . . B 44 ASP H . 34886 1
1285 . 2 . 2 49 49 ASP HA H 1 4.305 0.001 . 1 . . . . B 44 ASP HA . 34886 1
1286 . 2 . 2 49 49 ASP HB2 H 1 2.522 0.004 . 2 . . . . B 44 ASP HB2 . 34886 1
1287 . 2 . 2 49 49 ASP HB3 H 1 2.593 0.003 . 2 . . . . B 44 ASP HB3 . 34886 1
1288 . 2 . 2 49 49 ASP CA C 13 55.850 0.009 . 1 . . . . B 44 ASP CA . 34886 1
1289 . 2 . 2 49 49 ASP CB C 13 42.100 0.069 . 1 . . . . B 44 ASP CB . 34886 1
1290 . 2 . 2 49 49 ASP N N 15 125.712 0.012 . 1 . . . . B 44 ASP N . 34886 1
stop_
save_