Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18296
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18296 1
2 '3D CBCA(CO)NH' . . . 18296 1
3 '3D HNCACB' . . . 18296 1
4 '3D HNCO' . . . 18296 1
5 '3D HN(CO)CA' . . . 18296 1
6 '3D HBHA(CO)NH' . . . 18296 1
7 '3D H(CCO)NH' . . . 18296 1
8 '3D HCCH-COSY' . . . 18296 1
9 '3D HCCH-TOCSY' . . . 18296 1
10 '3D 1H-15N NOESY' . . . 18296 1
11 '3D 1H-13C NOESY' . . . 18296 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 9 9 MET HA H 1 4.243 0.002 . 1 . . . A 316 MET HA . 18296 1
2 . 1 1 9 9 MET HB2 H 1 1.824 0.01 . 2 . . . A 316 MET HB2 . 18296 1
3 . 1 1 9 9 MET HB3 H 1 1.824 0.01 . 2 . . . A 316 MET HB3 . 18296 1
4 . 1 1 9 9 MET HG2 H 1 2.245 0.007 . 2 . . . A 316 MET HG2 . 18296 1
5 . 1 1 9 9 MET HG3 H 1 2.245 0.007 . 2 . . . A 316 MET HG3 . 18296 1
6 . 1 1 9 9 MET C C 13 177.922 0.009 . 1 . . . A 316 MET C . 18296 1
7 . 1 1 9 9 MET CA C 13 55.392 0.077 . 1 . . . A 316 MET CA . 18296 1
8 . 1 1 9 9 MET CB C 13 32.686 0.059 . 1 . . . A 316 MET CB . 18296 1
9 . 1 1 9 9 MET CG C 13 31.779 0.023 . 1 . . . A 316 MET CG . 18296 1
10 . 1 1 10 10 ASN H H 1 8.415 0.01 . 1 . . . A 317 ASN H . 18296 1
11 . 1 1 10 10 ASN HA H 1 4.501 0.003 . 1 . . . A 317 ASN HA . 18296 1
12 . 1 1 10 10 ASN HB2 H 1 2.636 0.001 . 2 . . . A 317 ASN HB2 . 18296 1
13 . 1 1 10 10 ASN HB3 H 1 2.568 0.033 . 2 . . . A 317 ASN HB3 . 18296 1
14 . 1 1 10 10 ASN HD21 H 1 7.462 0.001 . 2 . . . A 317 ASN HD21 . 18296 1
15 . 1 1 10 10 ASN C C 13 179.015 0.007 . 1 . . . A 317 ASN C . 18296 1
16 . 1 1 10 10 ASN CA C 13 53.191 0.17 . 1 . . . A 317 ASN CA . 18296 1
17 . 1 1 10 10 ASN CB C 13 38.65 0.053 . 1 . . . A 317 ASN CB . 18296 1
18 . 1 1 10 10 ASN N N 15 120.101 0.079 . 1 . . . A 317 ASN N . 18296 1
19 . 1 1 10 10 ASN ND2 N 15 113.078 0.01 . 1 . . . A 317 ASN ND2 . 18296 1
20 . 1 1 11 11 ILE H H 1 7.924 0.015 . 1 . . . A 318 ILE H . 18296 1
21 . 1 1 11 11 ILE HA H 1 4.25 0.006 . 1 . . . A 318 ILE HA . 18296 1
22 . 1 1 11 11 ILE HB H 1 1.663 0.004 . 1 . . . A 318 ILE HB . 18296 1
23 . 1 1 11 11 ILE HG12 H 1 1.289 0.003 . 2 . . . A 318 ILE HG12 . 18296 1
24 . 1 1 11 11 ILE HG13 H 1 0.94 0.004 . 2 . . . A 318 ILE HG13 . 18296 1
25 . 1 1 11 11 ILE HG21 H 1 0.727 0.006 . 1 . . . A 318 ILE HG21 . 18296 1
26 . 1 1 11 11 ILE HG22 H 1 0.727 0.006 . 1 . . . A 318 ILE HG22 . 18296 1
27 . 1 1 11 11 ILE HG23 H 1 0.727 0.006 . 1 . . . A 318 ILE HG23 . 18296 1
28 . 1 1 11 11 ILE HD11 H 1 0.644 0.004 . 1 . . . A 318 ILE HD11 . 18296 1
29 . 1 1 11 11 ILE HD12 H 1 0.644 0.004 . 1 . . . A 318 ILE HD12 . 18296 1
30 . 1 1 11 11 ILE HD13 H 1 0.644 0.004 . 1 . . . A 318 ILE HD13 . 18296 1
31 . 1 1 11 11 ILE C C 13 179.506 0.75 . 1 . . . A 318 ILE C . 18296 1
32 . 1 1 11 11 ILE CA C 13 58.332 0.126 . 1 . . . A 318 ILE CA . 18296 1
33 . 1 1 11 11 ILE CB C 13 38.713 0.042 . 1 . . . A 318 ILE CB . 18296 1
34 . 1 1 11 11 ILE CG1 C 13 26.852 0.007 . 1 . . . A 318 ILE CG1 . 18296 1
35 . 1 1 11 11 ILE CG2 C 13 37.008 0.006 . 1 . . . A 318 ILE CG2 . 18296 1
36 . 1 1 11 11 ILE CD1 C 13 12.592 0.018 . 9 . . . A 318 ILE CD1 . 18296 1
37 . 1 1 11 11 ILE N N 15 122.869 0.049 . 1 . . . A 318 ILE N . 18296 1
38 . 1 1 12 12 PRO HA H 1 4.359 0.002 . 1 . . . A 319 PRO HA . 18296 1
39 . 1 1 12 12 PRO HB2 H 1 1.627 0.008 . 2 . . . A 319 PRO HB2 . 18296 1
40 . 1 1 12 12 PRO HB3 H 1 2.014 0.001 . 2 . . . A 319 PRO HB3 . 18296 1
41 . 1 1 12 12 PRO HG2 H 1 1.753 0.016 . 2 . . . A 319 PRO HG2 . 18296 1
42 . 1 1 12 12 PRO HG3 H 1 1.753 0.016 . 2 . . . A 319 PRO HG3 . 18296 1
43 . 1 1 12 12 PRO HD2 H 1 3.661 0.003 . 2 . . . A 319 PRO HD2 . 18296 1
44 . 1 1 12 12 PRO HD3 H 1 3.411 0.002 . 2 . . . A 319 PRO HD3 . 18296 1
45 . 1 1 12 12 PRO CA C 13 61.487 0.01 . 1 . . . A 319 PRO CA . 18296 1
46 . 1 1 12 12 PRO CB C 13 30.96 0.03 . 1 . . . A 319 PRO CB . 18296 1
47 . 1 1 13 13 PRO HA H 1 3.968 0.006 . 1 . . . A 320 PRO HA . 18296 1
48 . 1 1 13 13 PRO HB2 H 1 1.961 0.007 . 2 . . . A 320 PRO HB2 . 18296 1
49 . 1 1 13 13 PRO HB3 H 1 1.578 0.004 . 2 . . . A 320 PRO HB3 . 18296 1
50 . 1 1 13 13 PRO HG2 H 1 1.726 0.005 . 2 . . . A 320 PRO HG2 . 18296 1
51 . 1 1 13 13 PRO HG3 H 1 1.726 0.005 . 2 . . . A 320 PRO HG3 . 18296 1
52 . 1 1 13 13 PRO HD2 H 1 3.52 0.002 . 2 . . . A 320 PRO HD2 . 18296 1
53 . 1 1 13 13 PRO HD3 H 1 3.255 0.004 . 2 . . . A 320 PRO HD3 . 18296 1
54 . 1 1 13 13 PRO C C 13 176.730 0.013 . 1 . . . A 320 PRO C . 18296 1
55 . 1 1 13 13 PRO CA C 13 62.874 0.048 . 1 . . . A 320 PRO CA . 18296 1
56 . 1 1 13 13 PRO CB C 13 31.948 0.08 . 1 . . . A 320 PRO CB . 18296 1
57 . 1 1 13 13 PRO CG C 13 27.337 0.011 . 1 . . . A 320 PRO CG . 18296 1
58 . 1 1 13 13 PRO CD C 13 50.404 0.018 . 1 . . . A 320 PRO CD . 18296 1
59 . 1 1 14 14 ALA H H 1 8.108 0.013 . 1 . . . A 321 ALA H . 18296 1
60 . 1 1 14 14 ALA HA H 1 3.952 0.004 . 1 . . . A 321 ALA HA . 18296 1
61 . 1 1 14 14 ALA HB1 H 1 1.062 0.005 . 1 . . . A 321 ALA HB1 . 18296 1
62 . 1 1 14 14 ALA HB2 H 1 1.062 0.005 . 1 . . . A 321 ALA HB2 . 18296 1
63 . 1 1 14 14 ALA HB3 H 1 1.062 0.005 . 1 . . . A 321 ALA HB3 . 18296 1
64 . 1 1 14 14 ALA C C 13 175.208 0.003 . 1 . . . A 321 ALA C . 18296 1
65 . 1 1 14 14 ALA CA C 13 52.876 0.076 . 1 . . . A 321 ALA CA . 18296 1
66 . 1 1 14 14 ALA CB C 13 18.896 0.175 . 1 . . . A 321 ALA CB . 18296 1
67 . 1 1 14 14 ALA N N 15 123.469 0.094 . 1 . . . A 321 ALA N . 18296 1
68 . 1 1 15 15 ARG H H 1 8.077 0.012 . 1 . . . A 322 ARG H . 18296 1
69 . 1 1 15 15 ARG HA H 1 3.943 0.007 . 1 . . . A 322 ARG HA . 18296 1
70 . 1 1 15 15 ARG HB2 H 1 1.524 0.007 . 2 . . . A 322 ARG HB2 . 18296 1
71 . 1 1 15 15 ARG HB3 H 1 1.524 0.007 . 2 . . . A 322 ARG HB3 . 18296 1
72 . 1 1 15 15 ARG HG2 H 1 1.287 0.005 . 2 . . . A 322 ARG HG2 . 18296 1
73 . 1 1 15 15 ARG HG3 H 1 1.287 0.005 . 2 . . . A 322 ARG HG3 . 18296 1
74 . 1 1 15 15 ARG HD2 H 1 2.882 0.005 . 2 . . . A 322 ARG HD2 . 18296 1
75 . 1 1 15 15 ARG HD3 H 1 2.882 0.005 . 2 . . . A 322 ARG HD3 . 18296 1
76 . 1 1 15 15 ARG C C 13 176.87 0.006 . 1 . . . A 322 ARG C . 18296 1
77 . 1 1 15 15 ARG CA C 13 56.737 0.154 . 1 . . . A 322 ARG CA . 18296 1
78 . 1 1 15 15 ARG CB C 13 30.23 0.105 . 1 . . . A 322 ARG CB . 18296 1
79 . 1 1 15 15 ARG CG C 13 27.002 0.023 . 1 . . . A 322 ARG CG . 18296 1
80 . 1 1 15 15 ARG CD C 13 43.132 0.007 . 1 . . . A 322 ARG CD . 18296 1
81 . 1 1 15 15 ARG N N 15 118.725 0.08 . 1 . . . A 322 ARG N . 18296 1
82 . 1 1 16 16 TRP H H 1 7.634 0.007 . 1 . . . A 323 TRP H . 18296 1
83 . 1 1 16 16 TRP HA H 1 4.471 0.011 . 1 . . . A 323 TRP HA . 18296 1
84 . 1 1 16 16 TRP HB2 H 1 3.096 0.006 . 2 . . . A 323 TRP HB2 . 18296 1
85 . 1 1 16 16 TRP HB3 H 1 3.096 0.006 . 2 . . . A 323 TRP HB3 . 18296 1
86 . 1 1 16 16 TRP HD1 H 1 7.045 0.011 . 1 . . . A 323 TRP HD1 . 18296 1
87 . 1 1 16 16 TRP HE1 H 1 9.996 0.007 . 1 . . . A 323 TRP HE1 . 18296 1
88 . 1 1 16 16 TRP HE3 H 1 7.34 0.011 . 1 . . . A 323 TRP HE3 . 18296 1
89 . 1 1 16 16 TRP HZ2 H 1 7.281 0.008 . 1 . . . A 323 TRP HZ2 . 18296 1
90 . 1 1 16 16 TRP C C 13 177.322 0.032 . 1 . . . A 323 TRP C . 18296 1
91 . 1 1 16 16 TRP CA C 13 57.143 0.058 . 1 . . . A 323 TRP CA . 18296 1
92 . 1 1 16 16 TRP CB C 13 29.192 0.013 . 1 . . . A 323 TRP CB . 18296 1
93 . 1 1 16 16 TRP N N 15 120.113 0.078 . 1 . . . A 323 TRP N . 18296 1
94 . 1 1 16 16 TRP NE1 N 15 129.412 0.018 . 1 . . . A 323 TRP NE1 . 18296 1
95 . 1 1 17 17 LYS H H 1 7.735 0.013 . 1 . . . A 324 LYS H . 18296 1
96 . 1 1 17 17 LYS HA H 1 3.951 0.008 . 1 . . . A 324 LYS HA . 18296 1
97 . 1 1 17 17 LYS HB2 H 1 1.501 0.007 . 2 . . . A 324 LYS HB2 . 18296 1
98 . 1 1 17 17 LYS HB3 H 1 1.376 0.008 . 2 . . . A 324 LYS HB3 . 18296 1
99 . 1 1 17 17 LYS HG2 H 1 0.874 0.005 . 2 . . . A 324 LYS HG2 . 18296 1
100 . 1 1 17 17 LYS HG3 H 1 0.874 0.005 . 2 . . . A 324 LYS HG3 . 18296 1
101 . 1 1 17 17 LYS HD2 H 1 1.367 0.004 . 2 . . . A 324 LYS HD2 . 18296 1
102 . 1 1 17 17 LYS HD3 H 1 1.367 0.004 . 2 . . . A 324 LYS HD3 . 18296 1
103 . 1 1 17 17 LYS HE2 H 1 2.699 0.006 . 2 . . . A 324 LYS HE2 . 18296 1
104 . 1 1 17 17 LYS HE3 H 1 2.699 0.006 . 2 . . . A 324 LYS HE3 . 18296 1
105 . 1 1 17 17 LYS C C 13 179.457 0.750 . 1 . . . A 324 LYS C . 18296 1
106 . 1 1 17 17 LYS CA C 13 56.502 0.089 . 1 . . . A 324 LYS CA . 18296 1
107 . 1 1 17 17 LYS CB C 13 32.867 0.082 . 1 . . . A 324 LYS CB . 18296 1
108 . 1 1 17 17 LYS CG C 13 24.698 0.020 . 1 . . . A 324 LYS CG . 18296 1
109 . 1 1 17 17 LYS CD C 13 29.019 0.026 . 1 . . . A 324 LYS CD . 18296 1
110 . 1 1 17 17 LYS CE C 13 41.834 0.007 . 1 . . . A 324 LYS CE . 18296 1
111 . 1 1 17 17 LYS N N 15 121.4 0.126 . 1 . . . A 324 LYS N . 18296 1
112 . 1 1 18 18 LEU H H 1 7.708 0.011 . 1 . . . A 325 LEU H . 18296 1
113 . 1 1 18 18 LEU HA H 1 4.141 0.002 . 1 . . . A 325 LEU HA . 18296 1
114 . 1 1 18 18 LEU HB2 H 1 1.409 0.007 . 2 . . . A 325 LEU HB2 . 18296 1
115 . 1 1 18 18 LEU HB3 H 1 1.189 0.004 . 2 . . . A 325 LEU HB3 . 18296 1
116 . 1 1 18 18 LEU HD11 H 1 0.631 0.007 . 2 . . . A 325 LEU HD11 . 18296 1
117 . 1 1 18 18 LEU HD12 H 1 0.631 0.007 . 2 . . . A 325 LEU HD12 . 18296 1
118 . 1 1 18 18 LEU HD13 H 1 0.631 0.007 . 2 . . . A 325 LEU HD13 . 18296 1
119 . 1 1 18 18 LEU HD21 H 1 0.611 0.007 . 2 . . . A 325 LEU HD21 . 18296 1
120 . 1 1 18 18 LEU HD22 H 1 0.611 0.007 . 2 . . . A 325 LEU HD22 . 18296 1
121 . 1 1 18 18 LEU HD23 H 1 0.611 0.007 . 2 . . . A 325 LEU HD23 . 18296 1
122 . 1 1 18 18 LEU C C 13 176.781 0.022 . 1 . . . A 325 LEU C . 18296 1
123 . 1 1 18 18 LEU CA C 13 54.574 0.074 . 1 . . . A 325 LEU CA . 18296 1
124 . 1 1 18 18 LEU CB C 13 42.252 0.038 . 1 . . . A 325 LEU CB . 18296 1
125 . 1 1 18 18 LEU CD1 C 13 25.348 0.048 . 2 . . . A 325 LEU CD1 . 18296 1
126 . 1 1 18 18 LEU CD2 C 13 22.836 0.04 . 2 . . . A 325 LEU CD2 . 18296 1
127 . 1 1 18 18 LEU N N 15 121.064 0.119 . 1 . . . A 325 LEU N . 18296 1
128 . 1 1 19 19 THR H H 1 7.915 0.008 . 1 . . . A 326 THR H . 18296 1
129 . 1 1 19 19 THR HA H 1 3.935 0.009 . 1 . . . A 326 THR HA . 18296 1
130 . 1 1 19 19 THR HB H 1 3.709 0.008 . 1 . . . A 326 THR HB . 18296 1
131 . 1 1 19 19 THR HG21 H 1 0.834 0.003 . 1 . . . A 326 THR HG21 . 18296 1
132 . 1 1 19 19 THR HG22 H 1 0.834 0.003 . 1 . . . A 326 THR HG22 . 18296 1
133 . 1 1 19 19 THR HG23 H 1 0.834 0.003 . 1 . . . A 326 THR HG23 . 18296 1
134 . 1 1 19 19 THR C C 13 180.854 0.049 . 1 . . . A 326 THR C . 18296 1
135 . 1 1 19 19 THR CA C 13 61.977 0.116 . 1 . . . A 326 THR CA . 18296 1
136 . 1 1 19 19 THR CB C 13 70.166 0.101 . 1 . . . A 326 THR CB . 18296 1
137 . 1 1 19 19 THR CG2 C 13 21.225 0.062 . 1 . . . A 326 THR CG2 . 18296 1
138 . 1 1 19 19 THR N N 15 117.252 0.073 . 1 . . . A 326 THR N . 18296 1
139 . 1 1 20 20 CYS H H 1 8.055 0.01 . 1 . . . A 327 CYS H . 18296 1
140 . 1 1 20 20 CYS HA H 1 4.324 0.006 . 1 . . . A 327 CYS HA . 18296 1
141 . 1 1 20 20 CYS HB2 H 1 3.066 0.011 . 2 . . . A 327 CYS HB2 . 18296 1
142 . 1 1 20 20 CYS HB3 H 1 1.687 0.008 . 2 . . . A 327 CYS HB3 . 18296 1
143 . 1 1 20 20 CYS C C 13 175.898 0.002 . 1 . . . A 327 CYS C . 18296 1
144 . 1 1 20 20 CYS CA C 13 57.928 0.054 . 1 . . . A 327 CYS CA . 18296 1
145 . 1 1 20 20 CYS CB C 13 31.298 0.046 . 1 . . . A 327 CYS CB . 18296 1
146 . 1 1 20 20 CYS N N 15 127.254 0.079 . 1 . . . A 327 CYS N . 18296 1
147 . 1 1 21 21 TYR H H 1 9.082 0.007 . 1 . . . A 328 TYR H . 18296 1
148 . 1 1 21 21 TYR HA H 1 4.488 0.005 . 1 . . . A 328 TYR HA . 18296 1
149 . 1 1 21 21 TYR HB2 H 1 3.184 0.003 . 2 . . . A 328 TYR HB2 . 18296 1
150 . 1 1 21 21 TYR HB3 H 1 3.285 0.011 . 2 . . . A 328 TYR HB3 . 18296 1
151 . 1 1 21 21 TYR HD1 H 1 7.19 0.005 . 1 . . . A 328 TYR HD1 . 18296 1
152 . 1 1 21 21 TYR HD2 H 1 7.19 0.005 . 1 . . . A 328 TYR HD2 . 18296 1
153 . 1 1 21 21 TYR HE1 H 1 6.534 0.004 . 1 . . . A 328 TYR HE1 . 18296 1
154 . 1 1 21 21 TYR HE2 H 1 6.534 0.004 . 1 . . . A 328 TYR HE2 . 18296 1
155 . 1 1 21 21 TYR C C 13 178.625 0.022 . 1 . . . A 328 TYR C . 18296 1
156 . 1 1 21 21 TYR CA C 13 58.951 0.142 . 1 . . . A 328 TYR CA . 18296 1
157 . 1 1 21 21 TYR CB C 13 37.712 0.059 . 1 . . . A 328 TYR CB . 18296 1
158 . 1 1 21 21 TYR N N 15 129.752 0.129 . 1 . . . A 328 TYR N . 18296 1
159 . 1 1 22 22 LEU H H 1 8.14 0.006 . 1 . . . A 329 LEU H . 18296 1
160 . 1 1 22 22 LEU HA H 1 3.749 0.003 . 1 . . . A 329 LEU HA . 18296 1
161 . 1 1 22 22 LEU HB2 H 1 1.429 0.003 . 2 . . . A 329 LEU HB2 . 18296 1
162 . 1 1 22 22 LEU HB3 H 1 1.163 0.008 . 2 . . . A 329 LEU HB3 . 18296 1
163 . 1 1 22 22 LEU HD11 H 1 0.343 0.008 . 2 . . . A 329 LEU HD11 . 18296 1
164 . 1 1 22 22 LEU HD12 H 1 0.343 0.008 . 2 . . . A 329 LEU HD12 . 18296 1
165 . 1 1 22 22 LEU HD13 H 1 0.343 0.008 . 2 . . . A 329 LEU HD13 . 18296 1
166 . 1 1 22 22 LEU HD21 H 1 0.251 0.008 . 2 . . . A 329 LEU HD21 . 18296 1
167 . 1 1 22 22 LEU HD22 H 1 0.251 0.008 . 2 . . . A 329 LEU HD22 . 18296 1
168 . 1 1 22 22 LEU HD23 H 1 0.251 0.008 . 2 . . . A 329 LEU HD23 . 18296 1
169 . 1 1 22 22 LEU C C 13 176.268 0.039 . 1 . . . A 329 LEU C . 18296 1
170 . 1 1 22 22 LEU CA C 13 56.514 0.038 . 1 . . . A 329 LEU CA . 18296 1
171 . 1 1 22 22 LEU CB C 13 42.975 0.043 . 1 . . . A 329 LEU CB . 18296 1
172 . 1 1 22 22 LEU CD1 C 13 25.716 0.032 . 2 . . . A 329 LEU CD1 . 18296 1
173 . 1 1 22 22 LEU CD2 C 13 22.573 0.006 . 2 . . . A 329 LEU CD2 . 18296 1
174 . 1 1 22 22 LEU N N 15 124.057 0.081 . 1 . . . A 329 LEU N . 18296 1
175 . 1 1 23 23 CYS H H 1 7.971 0.006 . 1 . . . A 330 CYS H . 18296 1
176 . 1 1 23 23 CYS HA H 1 4.741 0.002 . 1 . . . A 330 CYS HA . 18296 1
177 . 1 1 23 23 CYS HB2 H 1 3.024 0.01 . 2 . . . A 330 CYS HB2 . 18296 1
178 . 1 1 23 23 CYS HB3 H 1 2.885 0.005 . 2 . . . A 330 CYS HB3 . 18296 1
179 . 1 1 23 23 CYS C C 13 177.769 0.01 . 1 . . . A 330 CYS C . 18296 1
180 . 1 1 23 23 CYS CA C 13 58.459 0.063 . 1 . . . A 330 CYS CA . 18296 1
181 . 1 1 23 23 CYS CB C 13 30.918 0.102 . 1 . . . A 330 CYS CB . 18296 1
182 . 1 1 23 23 CYS N N 15 117.734 0.065 . 1 . . . A 330 CYS N . 18296 1
183 . 1 1 24 24 LYS H H 1 7.842 0.005 . 1 . . . A 331 LYS H . 18296 1
184 . 1 1 24 24 LYS HA H 1 3.98 0.005 . 1 . . . A 331 LYS HA . 18296 1
185 . 1 1 24 24 LYS HB2 H 1 1.874 0.008 . 2 . . . A 331 LYS HB2 . 18296 1
186 . 1 1 24 24 LYS HB3 H 1 1.874 0.008 . 2 . . . A 331 LYS HB3 . 18296 1
187 . 1 1 24 24 LYS HG2 H 1 1.119 0.004 . 2 . . . A 331 LYS HG2 . 18296 1
188 . 1 1 24 24 LYS HG3 H 1 1.119 0.004 . 2 . . . A 331 LYS HG3 . 18296 1
189 . 1 1 24 24 LYS HD2 H 1 1.484 0.013 . 2 . . . A 331 LYS HD2 . 18296 1
190 . 1 1 24 24 LYS HD3 H 1 1.484 0.013 . 2 . . . A 331 LYS HD3 . 18296 1
191 . 1 1 24 24 LYS HE2 H 1 2.85 0.011 . 2 . . . A 331 LYS HE2 . 18296 1
192 . 1 1 24 24 LYS HE3 H 1 2.85 0.011 . 2 . . . A 331 LYS HE3 . 18296 1
193 . 1 1 24 24 LYS C C 13 178.178 0.034 . 1 . . . A 331 LYS C . 18296 1
194 . 1 1 24 24 LYS CA C 13 57.52 0.072 . 1 . . . A 331 LYS CA . 18296 1
195 . 1 1 24 24 LYS CB C 13 29.278 0.132 . 1 . . . A 331 LYS CB . 18296 1
196 . 1 1 24 24 LYS CG C 13 25.288 0.002 . 1 . . . A 331 LYS CG . 18296 1
197 . 1 1 24 24 LYS CE C 13 42.191 0.012 . 1 . . . A 331 LYS CE . 18296 1
198 . 1 1 24 24 LYS N N 15 118.437 0.08 . 1 . . . A 331 LYS N . 18296 1
199 . 1 1 25 25 GLN H H 1 8.306 0.008 . 1 . . . A 332 GLN H . 18296 1
200 . 1 1 25 25 GLN HA H 1 4.574 0.002 . 1 . . . A 332 GLN HA . 18296 1
201 . 1 1 25 25 GLN HB2 H 1 2.047 0.008 . 2 . . . A 332 GLN HB2 . 18296 1
202 . 1 1 25 25 GLN HB3 H 1 2.047 0.008 . 2 . . . A 332 GLN HB3 . 18296 1
203 . 1 1 25 25 GLN HG2 H 1 2.265 0.004 . 2 . . . A 332 GLN HG2 . 18296 1
204 . 1 1 25 25 GLN HG3 H 1 2.265 0.004 . 2 . . . A 332 GLN HG3 . 18296 1
205 . 1 1 25 25 GLN HE21 H 1 7.301 0.002 . 2 . . . A 332 GLN HE21 . 18296 1
206 . 1 1 25 25 GLN HE22 H 1 6.751 0.004 . 2 . . . A 332 GLN HE22 . 18296 1
207 . 1 1 25 25 GLN C C 13 177.619 0.001 . 1 . . . A 332 GLN C . 18296 1
208 . 1 1 25 25 GLN CA C 13 54.362 0.031 . 1 . . . A 332 GLN CA . 18296 1
209 . 1 1 25 25 GLN CB C 13 31.843 0.082 . 1 . . . A 332 GLN CB . 18296 1
210 . 1 1 25 25 GLN CG C 13 33.548 0.002 . 1 . . . A 332 GLN CG . 18296 1
211 . 1 1 25 25 GLN N N 15 118.445 0.105 . 1 . . . A 332 GLN N . 18296 1
212 . 1 1 25 25 GLN NE2 N 15 112.446 0.015 . 1 . . . A 332 GLN NE2 . 18296 1
213 . 1 1 26 26 LYS H H 1 8.545 0.016 . 1 . . . A 333 LYS H . 18296 1
214 . 1 1 26 26 LYS HA H 1 4.222 0.01 . 1 . . . A 333 LYS HA . 18296 1
215 . 1 1 26 26 LYS HB2 H 1 1.652 0.003 . 2 . . . A 333 LYS HB2 . 18296 1
216 . 1 1 26 26 LYS HB3 H 1 1.652 0.003 . 2 . . . A 333 LYS HB3 . 18296 1
217 . 1 1 26 26 LYS HG2 H 1 1.279 0.006 . 2 . . . A 333 LYS HG2 . 18296 1
218 . 1 1 26 26 LYS HG3 H 1 1.279 0.006 . 2 . . . A 333 LYS HG3 . 18296 1
219 . 1 1 26 26 LYS HD2 H 1 1.505 0.007 . 2 . . . A 333 LYS HD2 . 18296 1
220 . 1 1 26 26 LYS HD3 H 1 1.505 0.007 . 2 . . . A 333 LYS HD3 . 18296 1
221 . 1 1 26 26 LYS HE2 H 1 2.806 0.009 . 2 . . . A 333 LYS HE2 . 18296 1
222 . 1 1 26 26 LYS HE3 H 1 2.806 0.009 . 2 . . . A 333 LYS HE3 . 18296 1
223 . 1 1 26 26 LYS C C 13 175.456 0.017 . 1 . . . A 333 LYS C . 18296 1
224 . 1 1 26 26 LYS CA C 13 57.729 0.093 . 1 . . . A 333 LYS CA . 18296 1
225 . 1 1 26 26 LYS CB C 13 32.925 0.079 . 1 . . . A 333 LYS CB . 18296 1
226 . 1 1 26 26 LYS CG C 13 24.785 0.043 . 1 . . . A 333 LYS CG . 18296 1
227 . 1 1 26 26 LYS CD C 13 29.159 0.015 . 1 . . . A 333 LYS CD . 18296 1
228 . 1 1 26 26 LYS N N 15 122.851 0.054 . 1 . . . A 333 LYS N . 18296 1
229 . 1 1 27 27 GLY H H 1 8.348 0.009 . 1 . . . A 334 GLY H . 18296 1
230 . 1 1 27 27 GLY HA2 H 1 3.65 0.004 . 2 . . . A 334 GLY HA2 . 18296 1
231 . 1 1 27 27 GLY HA3 H 1 3.65 0.004 . 2 . . . A 334 GLY HA3 . 18296 1
232 . 1 1 27 27 GLY C C 13 180.017 0.019 . 1 . . . A 334 GLY C . 18296 1
233 . 1 1 27 27 GLY CA C 13 45.559 0.035 . 1 . . . A 334 GLY CA . 18296 1
234 . 1 1 27 27 GLY N N 15 107.216 0.099 . 1 . . . A 334 GLY N . 18296 1
235 . 1 1 28 28 VAL H H 1 7.867 0.013 . 1 . . . A 335 VAL H . 18296 1
236 . 1 1 28 28 VAL HA H 1 4.133 0.005 . 1 . . . A 335 VAL HA . 18296 1
237 . 1 1 28 28 VAL HB H 1 1.841 0.003 . 1 . . . A 335 VAL HB . 18296 1
238 . 1 1 28 28 VAL HG11 H 1 0.606 0.007 . 2 . . . A 335 VAL HG11 . 18296 1
239 . 1 1 28 28 VAL HG12 H 1 0.606 0.007 . 2 . . . A 335 VAL HG12 . 18296 1
240 . 1 1 28 28 VAL HG13 H 1 0.606 0.007 . 2 . . . A 335 VAL HG13 . 18296 1
241 . 1 1 28 28 VAL HG21 H 1 0.646 0.008 . 2 . . . A 335 VAL HG21 . 18296 1
242 . 1 1 28 28 VAL HG22 H 1 0.646 0.008 . 2 . . . A 335 VAL HG22 . 18296 1
243 . 1 1 28 28 VAL HG23 H 1 0.646 0.008 . 2 . . . A 335 VAL HG23 . 18296 1
244 . 1 1 28 28 VAL C C 13 177.439 0.008 . 1 . . . A 335 VAL C . 18296 1
245 . 1 1 28 28 VAL CA C 13 61.502 0.05 . 1 . . . A 335 VAL CA . 18296 1
246 . 1 1 28 28 VAL CB C 13 33.563 0.065 . 1 . . . A 335 VAL CB . 18296 1
247 . 1 1 28 28 VAL CG2 C 13 19.673 0.011 . 2 . . . A 335 VAL CG2 . 18296 1
248 . 1 1 28 28 VAL N N 15 117.437 0.067 . 1 . . . A 335 VAL N . 18296 1
249 . 1 1 29 29 GLY H H 1 8.186 0.01 . 1 . . . A 336 GLY H . 18296 1
250 . 1 1 29 29 GLY HA2 H 1 3.735 0.003 . 2 . . . A 336 GLY HA2 . 18296 1
251 . 1 1 29 29 GLY HA3 H 1 3.971 0.005 . 2 . . . A 336 GLY HA3 . 18296 1
252 . 1 1 29 29 GLY C C 13 180.088 0.022 . 1 . . . A 336 GLY C . 18296 1
253 . 1 1 29 29 GLY CA C 13 44.344 0.094 . 1 . . . A 336 GLY CA . 18296 1
254 . 1 1 29 29 GLY N N 15 110.723 0.066 . 1 . . . A 336 GLY N . 18296 1
255 . 1 1 30 30 ALA H H 1 8.269 0.011 . 1 . . . A 337 ALA H . 18296 1
256 . 1 1 30 30 ALA HA H 1 4.193 0.008 . 1 . . . A 337 ALA HA . 18296 1
257 . 1 1 30 30 ALA HB1 H 1 1.242 0.005 . 1 . . . A 337 ALA HB1 . 18296 1
258 . 1 1 30 30 ALA HB2 H 1 1.242 0.005 . 1 . . . A 337 ALA HB2 . 18296 1
259 . 1 1 30 30 ALA HB3 H 1 1.242 0.005 . 1 . . . A 337 ALA HB3 . 18296 1
260 . 1 1 30 30 ALA C C 13 175.274 0.008 . 1 . . . A 337 ALA C . 18296 1
261 . 1 1 30 30 ALA CA C 13 52.904 0.098 . 1 . . . A 337 ALA CA . 18296 1
262 . 1 1 30 30 ALA CB C 13 19.677 0.184 . 1 . . . A 337 ALA CB . 18296 1
263 . 1 1 30 30 ALA N N 15 122.643 0.11 . 1 . . . A 337 ALA N . 18296 1
264 . 1 1 31 31 SER H H 1 8.415 0.016 . 1 . . . A 338 SER H . 18296 1
265 . 1 1 31 31 SER HA H 1 4.775 0.007 . 1 . . . A 338 SER HA . 18296 1
266 . 1 1 31 31 SER HB2 H 1 3.261 0.007 . 2 . . . A 338 SER HB2 . 18296 1
267 . 1 1 31 31 SER HB3 H 1 3.261 0.007 . 2 . . . A 338 SER HB3 . 18296 1
268 . 1 1 31 31 SER C C 13 180.923 0.007 . 1 . . . A 338 SER C . 18296 1
269 . 1 1 31 31 SER CA C 13 57.406 0.154 . 1 . . . A 338 SER CA . 18296 1
270 . 1 1 31 31 SER CB C 13 65.388 0.096 . 1 . . . A 338 SER CB . 18296 1
271 . 1 1 31 31 SER N N 15 117.644 0.054 . 1 . . . A 338 SER N . 18296 1
272 . 1 1 32 32 ILE H H 1 8.522 0.007 . 1 . . . A 339 ILE H . 18296 1
273 . 1 1 32 32 ILE HA H 1 4.123 0.005 . 1 . . . A 339 ILE HA . 18296 1
274 . 1 1 32 32 ILE HB H 1 1.383 0.007 . 1 . . . A 339 ILE HB . 18296 1
275 . 1 1 32 32 ILE HG12 H 1 1.043 0.009 . 2 . . . A 339 ILE HG12 . 18296 1
276 . 1 1 32 32 ILE HG13 H 1 0.795 0.01 . 2 . . . A 339 ILE HG13 . 18296 1
277 . 1 1 32 32 ILE HG21 H 1 0.549 0.004 . 1 . . . A 339 ILE HG21 . 18296 1
278 . 1 1 32 32 ILE HG22 H 1 0.549 0.004 . 1 . . . A 339 ILE HG22 . 18296 1
279 . 1 1 32 32 ILE HG23 H 1 0.549 0.004 . 1 . . . A 339 ILE HG23 . 18296 1
280 . 1 1 32 32 ILE HD11 H 1 0.579 0.011 . 1 . . . A 339 ILE HD11 . 18296 1
281 . 1 1 32 32 ILE HD12 H 1 0.579 0.011 . 1 . . . A 339 ILE HD12 . 18296 1
282 . 1 1 32 32 ILE HD13 H 1 0.579 0.011 . 1 . . . A 339 ILE HD13 . 18296 1
283 . 1 1 32 32 ILE C C 13 181.302 0.028 . 1 . . . A 339 ILE C . 18296 1
284 . 1 1 32 32 ILE CA C 13 59.768 0.081 . 1 . . . A 339 ILE CA . 18296 1
285 . 1 1 32 32 ILE CB C 13 41.252 0.036 . 1 . . . A 339 ILE CB . 18296 1
286 . 1 1 32 32 ILE CG1 C 13 26.724 0.045 . 1 . . . A 339 ILE CG1 . 18296 1
287 . 1 1 32 32 ILE CG2 C 13 18.069 0.039 . 1 . . . A 339 ILE CG2 . 18296 1
288 . 1 1 32 32 ILE CD1 C 13 14.516 0.025 . 1 . . . A 339 ILE CD1 . 18296 1
289 . 1 1 32 32 ILE N N 15 121.24 0.112 . 1 . . . A 339 ILE N . 18296 1
290 . 1 1 33 33 GLN H H 1 7.72 0.01 . 1 . . . A 340 GLN H . 18296 1
291 . 1 1 33 33 GLN HA H 1 4.335 0.007 . 1 . . . A 340 GLN HA . 18296 1
292 . 1 1 33 33 GLN HB2 H 1 1.695 0.008 . 2 . . . A 340 GLN HB2 . 18296 1
293 . 1 1 33 33 GLN HB3 H 1 1.583 0.007 . 2 . . . A 340 GLN HB3 . 18296 1
294 . 1 1 33 33 GLN HG2 H 1 1.848 0.005 . 2 . . . A 340 GLN HG2 . 18296 1
295 . 1 1 33 33 GLN HG3 H 1 2.203 0.005 . 2 . . . A 340 GLN HG3 . 18296 1
296 . 1 1 33 33 GLN HE21 H 1 7.423 0.001 . 2 . . . A 340 GLN HE21 . 18296 1
297 . 1 1 33 33 GLN HE22 H 1 6.706 0.001 . 2 . . . A 340 GLN HE22 . 18296 1
298 . 1 1 33 33 GLN C C 13 179.377 0.022 . 1 . . . A 340 GLN C . 18296 1
299 . 1 1 33 33 GLN CA C 13 53.739 0.025 . 1 . . . A 340 GLN CA . 18296 1
300 . 1 1 33 33 GLN CB C 13 32.179 0.115 . 1 . . . A 340 GLN CB . 18296 1
301 . 1 1 33 33 GLN CG C 13 34.797 0.032 . 1 . . . A 340 GLN CG . 18296 1
302 . 1 1 33 33 GLN N N 15 120.384 0.1 . 1 . . . A 340 GLN N . 18296 1
303 . 1 1 33 33 GLN NE2 N 15 112.234 0.01 . 1 . . . A 340 GLN NE2 . 18296 1
304 . 1 1 34 34 CYS H H 1 8.292 0.007 . 1 . . . A 341 CYS H . 18296 1
305 . 1 1 34 34 CYS HA H 1 4.036 0.007 . 1 . . . A 341 CYS HA . 18296 1
306 . 1 1 34 34 CYS HB2 H 1 2.989 0.002 . 2 . . . A 341 CYS HB2 . 18296 1
307 . 1 1 34 34 CYS HB3 H 1 2.9 0.009 . 2 . . . A 341 CYS HB3 . 18296 1
308 . 1 1 34 34 CYS C C 13 178.269 0.07 . 1 . . . A 341 CYS C . 18296 1
309 . 1 1 34 34 CYS CA C 13 60.992 0.008 . 1 . . . A 341 CYS CA . 18296 1
310 . 1 1 34 34 CYS CB C 13 32.346 0.246 . 1 . . . A 341 CYS CB . 18296 1
311 . 1 1 34 34 CYS N N 15 125.463 0.078 . 1 . . . A 341 CYS N . 18296 1
312 . 1 1 35 35 HIS H H 1 8.722 0.006 . 1 . . . A 342 HIS H . 18296 1
313 . 1 1 35 35 HIS HA H 1 4.128 0.006 . 1 . . . A 342 HIS HA . 18296 1
314 . 1 1 35 35 HIS HB2 H 1 2.832 0.013 . 2 . . . A 342 HIS HB2 . 18296 1
315 . 1 1 35 35 HIS HB3 H 1 2.272 0.011 . 2 . . . A 342 HIS HB3 . 18296 1
316 . 1 1 35 35 HIS HD2 H 1 6.345 0.006 . 1 . . . A 342 HIS HD2 . 18296 1
317 . 1 1 35 35 HIS HE1 H 1 7.017 0.014 . 1 . . . A 342 HIS HE1 . 18296 1
318 . 1 1 35 35 HIS CA C 13 57.556 0.069 . 1 . . . A 342 HIS CA . 18296 1
319 . 1 1 35 35 HIS CB C 13 29.945 0.031 . 1 . . . A 342 HIS CB . 18296 1
320 . 1 1 35 35 HIS N N 15 126.611 0.157 . 1 . . . A 342 HIS N . 18296 1
321 . 1 1 36 36 LYS H H 1 8.567 0.006 . 1 . . . A 343 LYS H . 18296 1
322 . 1 1 36 36 LYS HA H 1 3.94 0.007 . 1 . . . A 343 LYS HA . 18296 1
323 . 1 1 36 36 LYS HB2 H 1 1.676 0.006 . 2 . . . A 343 LYS HB2 . 18296 1
324 . 1 1 36 36 LYS HB3 H 1 1.251 0.005 . 2 . . . A 343 LYS HB3 . 18296 1
325 . 1 1 36 36 LYS HG2 H 1 0.207 0.009 . 2 . . . A 343 LYS HG2 . 18296 1
326 . 1 1 36 36 LYS HG3 H 1 0.967 0.007 . 2 . . . A 343 LYS HG3 . 18296 1
327 . 1 1 36 36 LYS HD2 H 1 1.36 0.01 . 2 . . . A 343 LYS HD2 . 18296 1
328 . 1 1 36 36 LYS HD3 H 1 0.991 0.005 . 2 . . . A 343 LYS HD3 . 18296 1
329 . 1 1 36 36 LYS HE2 H 1 2.624 0.004 . 2 . . . A 343 LYS HE2 . 18296 1
330 . 1 1 36 36 LYS HE3 H 1 2.624 0.004 . 2 . . . A 343 LYS HE3 . 18296 1
331 . 1 1 36 36 LYS C C 13 176.701 0.006 . 1 . . . A 343 LYS C . 18296 1
332 . 1 1 36 36 LYS CA C 13 56.155 0.077 . 1 . . . A 343 LYS CA . 18296 1
333 . 1 1 36 36 LYS CB C 13 33.033 0.086 . 1 . . . A 343 LYS CB . 18296 1
334 . 1 1 36 36 LYS CG C 13 23.329 0.064 . 1 . . . A 343 LYS CG . 18296 1
335 . 1 1 36 36 LYS CD C 13 28.098 0.053 . 1 . . . A 343 LYS CD . 18296 1
336 . 1 1 36 36 LYS CE C 13 42.016 0.048 . 1 . . . A 343 LYS CE . 18296 1
337 . 1 1 36 36 LYS N N 15 124.049 0.105 . 1 . . . A 343 LYS N . 18296 1
338 . 1 1 37 37 ALA H H 1 8.363 0.01 . 1 . . . A 344 ALA H . 18296 1
339 . 1 1 37 37 ALA HA H 1 3.733 0.003 . 1 . . . A 344 ALA HA . 18296 1
340 . 1 1 37 37 ALA HB1 H 1 1.095 0.004 . 1 . . . A 344 ALA HB1 . 18296 1
341 . 1 1 37 37 ALA HB2 H 1 1.095 0.004 . 1 . . . A 344 ALA HB2 . 18296 1
342 . 1 1 37 37 ALA HB3 H 1 1.095 0.004 . 1 . . . A 344 ALA HB3 . 18296 1
343 . 1 1 37 37 ALA C C 13 175.302 0.016 . 1 . . . A 344 ALA C . 18296 1
344 . 1 1 37 37 ALA CA C 13 53.917 0.046 . 1 . . . A 344 ALA CA . 18296 1
345 . 1 1 37 37 ALA CB C 13 18.206 0.177 . 1 . . . A 344 ALA CB . 18296 1
346 . 1 1 37 37 ALA N N 15 130.751 0.138 . 1 . . . A 344 ALA N . 18296 1
347 . 1 1 38 38 ASN H H 1 8.292 0.013 . 1 . . . A 345 ASN H . 18296 1
348 . 1 1 38 38 ASN HA H 1 3.885 0.005 . 1 . . . A 345 ASN HA . 18296 1
349 . 1 1 38 38 ASN HB2 H 1 2.742 0.003 . 2 . . . A 345 ASN HB2 . 18296 1
350 . 1 1 38 38 ASN HB3 H 1 2.742 0.003 . 2 . . . A 345 ASN HB3 . 18296 1
351 . 1 1 38 38 ASN HD21 H 1 7.361 0.002 . 2 . . . A 345 ASN HD21 . 18296 1
352 . 1 1 38 38 ASN HD22 H 1 6.774 0.001 . 2 . . . A 345 ASN HD22 . 18296 1
353 . 1 1 38 38 ASN C C 13 181.195 0.006 . 1 . . . A 345 ASN C . 18296 1
354 . 1 1 38 38 ASN CA C 13 53.606 0.076 . 1 . . . A 345 ASN CA . 18296 1
355 . 1 1 38 38 ASN CB C 13 37.443 0.164 . 1 . . . A 345 ASN CB . 18296 1
356 . 1 1 38 38 ASN N N 15 114.094 0.064 . 1 . . . A 345 ASN N . 18296 1
357 . 1 1 38 38 ASN ND2 N 15 113.254 0.044 . 1 . . . A 345 ASN ND2 . 18296 1
358 . 1 1 39 39 CYS H H 1 7.283 0.007 . 1 . . . A 346 CYS H . 18296 1
359 . 1 1 39 39 CYS C C 13 178.723 0.006 . 1 . . . A 346 CYS C . 18296 1
360 . 1 1 39 39 CYS N N 15 121.417 0.097 . 1 . . . A 346 CYS N . 18296 1
361 . 1 1 40 40 TYR H H 1 7.923 0.451 . 1 . . . A 347 TYR H . 18296 1
362 . 1 1 40 40 TYR HA H 1 4.212 0.011 . 1 . . . A 347 TYR HA . 18296 1
363 . 1 1 40 40 TYR HB2 H 1 2.841 0.01 . 2 . . . A 347 TYR HB2 . 18296 1
364 . 1 1 40 40 TYR HB3 H 1 2.841 0.01 . 2 . . . A 347 TYR HB3 . 18296 1
365 . 1 1 40 40 TYR HD1 H 1 6.7 0.006 . 1 . . . A 347 TYR HD1 . 18296 1
366 . 1 1 40 40 TYR HD2 H 1 6.7 0.006 . 1 . . . A 347 TYR HD2 . 18296 1
367 . 1 1 40 40 TYR C C 13 178.156 0.750 . 1 . . . A 347 TYR C . 18296 1
368 . 1 1 40 40 TYR CA C 13 56.478 0.001 . 1 . . . A 347 TYR CA . 18296 1
369 . 1 1 40 40 TYR CB C 13 37.446 0.082 . 1 . . . A 347 TYR CB . 18296 1
370 . 1 1 41 41 THR H H 1 8.421 0.011 . 1 . . . A 348 THR H . 18296 1
371 . 1 1 41 41 THR HA H 1 3.806 0.01 . 1 . . . A 348 THR HA . 18296 1
372 . 1 1 41 41 THR HB H 1 3.937 0.004 . 1 . . . A 348 THR HB . 18296 1
373 . 1 1 41 41 THR HG21 H 1 0.688 0.008 . 1 . . . A 348 THR HG21 . 18296 1
374 . 1 1 41 41 THR HG22 H 1 0.688 0.008 . 1 . . . A 348 THR HG22 . 18296 1
375 . 1 1 41 41 THR HG23 H 1 0.688 0.008 . 1 . . . A 348 THR HG23 . 18296 1
376 . 1 1 41 41 THR C C 13 182.343 0.019 . 1 . . . A 348 THR C . 18296 1
377 . 1 1 41 41 THR CA C 13 64.932 0.113 . 1 . . . A 348 THR CA . 18296 1
378 . 1 1 41 41 THR CB C 13 68.772 0.036 . 1 . . . A 348 THR CB . 18296 1
379 . 1 1 41 41 THR CG2 C 13 24.107 0.038 . 1 . . . A 348 THR CG2 . 18296 1
380 . 1 1 41 41 THR N N 15 122.674 0.086 . 1 . . . A 348 THR N . 18296 1
381 . 1 1 42 42 ALA H H 1 8.856 0.01 . 1 . . . A 349 ALA H . 18296 1
382 . 1 1 42 42 ALA HA H 1 4.967 0.009 . 1 . . . A 349 ALA HA . 18296 1
383 . 1 1 42 42 ALA HB1 H 1 1.038 0.007 . 1 . . . A 349 ALA HB1 . 18296 1
384 . 1 1 42 42 ALA HB2 H 1 1.038 0.007 . 1 . . . A 349 ALA HB2 . 18296 1
385 . 1 1 42 42 ALA HB3 H 1 1.038 0.007 . 1 . . . A 349 ALA HB3 . 18296 1
386 . 1 1 42 42 ALA C C 13 176.955 0.011 . 1 . . . A 349 ALA C . 18296 1
387 . 1 1 42 42 ALA CA C 13 49.997 0.037 . 1 . . . A 349 ALA CA . 18296 1
388 . 1 1 42 42 ALA CB C 13 23.467 0.086 . 1 . . . A 349 ALA CB . 18296 1
389 . 1 1 42 42 ALA N N 15 130.177 0.096 . 1 . . . A 349 ALA N . 18296 1
390 . 1 1 43 43 PHE H H 1 7.912 0.006 . 1 . . . A 350 PHE H . 18296 1
391 . 1 1 43 43 PHE HA H 1 5.525 0.009 . 1 . . . A 350 PHE HA . 18296 1
392 . 1 1 43 43 PHE HB2 H 1 3.417 0.01 . 2 . . . A 350 PHE HB2 . 18296 1
393 . 1 1 43 43 PHE HB3 H 1 2.838 0.009 . 2 . . . A 350 PHE HB3 . 18296 1
394 . 1 1 43 43 PHE HD1 H 1 6.716 0.007 . 1 . . . A 350 PHE HD1 . 18296 1
395 . 1 1 43 43 PHE HD2 H 1 6.716 0.007 . 1 . . . A 350 PHE HD2 . 18296 1
396 . 1 1 43 43 PHE HE1 H 1 7.179 0.01 . 3 . . . A 350 PHE HE1 . 18296 1
397 . 1 1 43 43 PHE C C 13 177.894 0.008 . 1 . . . A 350 PHE C . 18296 1
398 . 1 1 43 43 PHE CA C 13 53.625 0.057 . 1 . . . A 350 PHE CA . 18296 1
399 . 1 1 43 43 PHE CB C 13 39.459 0.047 . 1 . . . A 350 PHE CB . 18296 1
400 . 1 1 43 43 PHE N N 15 113.053 0.061 . 1 . . . A 350 PHE N . 18296 1
401 . 1 1 44 44 HIS H H 1 9.335 0.005 . 1 . . . A 351 HIS H . 18296 1
402 . 1 1 44 44 HIS HA H 1 4.892 0.006 . 1 . . . A 351 HIS HA . 18296 1
403 . 1 1 44 44 HIS HB2 H 1 3.536 0.01 . 2 . . . A 351 HIS HB2 . 18296 1
404 . 1 1 44 44 HIS HB3 H 1 3.536 0.01 . 2 . . . A 351 HIS HB3 . 18296 1
405 . 1 1 44 44 HIS HD2 H 1 6.862 0.007 . 1 . . . A 351 HIS HD2 . 18296 1
406 . 1 1 44 44 HIS HE1 H 1 7.47 0.009 . 1 . . . A 351 HIS HE1 . 18296 1
407 . 1 1 44 44 HIS C C 13 176.371 0.02 . 1 . . . A 351 HIS C . 18296 1
408 . 1 1 44 44 HIS CA C 13 58.019 0.084 . 1 . . . A 351 HIS CA . 18296 1
409 . 1 1 44 44 HIS CB C 13 31.716 0.029 . 1 . . . A 351 HIS CB . 18296 1
410 . 1 1 44 44 HIS N N 15 118.497 0.092 . 1 . . . A 351 HIS N . 18296 1
411 . 1 1 45 45 VAL H H 1 8.654 0.014 . 1 . . . A 352 VAL H . 18296 1
412 . 1 1 45 45 VAL HA H 1 3.476 0.006 . 1 . . . A 352 VAL HA . 18296 1
413 . 1 1 45 45 VAL HB H 1 1.997 0.006 . 1 . . . A 352 VAL HB . 18296 1
414 . 1 1 45 45 VAL HG11 H 1 0.78 0.003 . 2 . . . A 352 VAL HG11 . 18296 1
415 . 1 1 45 45 VAL HG12 H 1 0.78 0.003 . 2 . . . A 352 VAL HG12 . 18296 1
416 . 1 1 45 45 VAL HG13 H 1 0.78 0.003 . 2 . . . A 352 VAL HG13 . 18296 1
417 . 1 1 45 45 VAL HG21 H 1 0.86 0.009 . 2 . . . A 352 VAL HG21 . 18296 1
418 . 1 1 45 45 VAL HG22 H 1 0.86 0.009 . 2 . . . A 352 VAL HG22 . 18296 1
419 . 1 1 45 45 VAL HG23 H 1 0.86 0.009 . 2 . . . A 352 VAL HG23 . 18296 1
420 . 1 1 45 45 VAL C C 13 175.305 0.012 . 1 . . . A 352 VAL C . 18296 1
421 . 1 1 45 45 VAL CA C 13 67.359 0.082 . 1 . . . A 352 VAL CA . 18296 1
422 . 1 1 45 45 VAL CB C 13 31.627 0.091 . 1 . . . A 352 VAL CB . 18296 1
423 . 1 1 45 45 VAL CG1 C 13 20.981 0.059 . 2 . . . A 352 VAL CG1 . 18296 1
424 . 1 1 45 45 VAL CG2 C 13 22.696 0.168 . 2 . . . A 352 VAL CG2 . 18296 1
425 . 1 1 45 45 VAL N N 15 124.407 0.091 . 1 . . . A 352 VAL N . 18296 1
426 . 1 1 46 46 THR H H 1 8.37 0.008 . 1 . . . A 353 THR H . 18296 1
427 . 1 1 46 46 THR HA H 1 3.997 0.006 . 1 . . . A 353 THR HA . 18296 1
428 . 1 1 46 46 THR HB H 1 4.016 0.004 . 1 . . . A 353 THR HB . 18296 1
429 . 1 1 46 46 THR HG21 H 1 1.156 0.006 . 1 . . . A 353 THR HG21 . 18296 1
430 . 1 1 46 46 THR HG22 H 1 1.156 0.006 . 1 . . . A 353 THR HG22 . 18296 1
431 . 1 1 46 46 THR HG23 H 1 1.156 0.006 . 1 . . . A 353 THR HG23 . 18296 1
432 . 1 1 46 46 THR C C 13 175.01 0.032 . 1 . . . A 353 THR C . 18296 1
433 . 1 1 46 46 THR CA C 13 65.008 0.048 . 1 . . . A 353 THR CA . 18296 1
434 . 1 1 46 46 THR CB C 13 67.83 0.111 . 1 . . . A 353 THR CB . 18296 1
435 . 1 1 46 46 THR CG2 C 13 22.554 0.056 . 1 . . . A 353 THR CG2 . 18296 1
436 . 1 1 46 46 THR N N 15 111.166 0.069 . 1 . . . A 353 THR N . 18296 1
437 . 1 1 47 47 CYS H H 1 6.668 0.007 . 1 . . . A 354 CYS H . 18296 1
438 . 1 1 47 47 CYS HA H 1 3.762 0.006 . 1 . . . A 354 CYS HA . 18296 1
439 . 1 1 47 47 CYS HB2 H 1 2.882 0.016 . 2 . . . A 354 CYS HB2 . 18296 1
440 . 1 1 47 47 CYS HB3 H 1 2.772 0.008 . 2 . . . A 354 CYS HB3 . 18296 1
441 . 1 1 47 47 CYS C C 13 175.912 0.005 . 1 . . . A 354 CYS C . 18296 1
442 . 1 1 47 47 CYS CA C 13 63.372 0.044 . 1 . . . A 354 CYS CA . 18296 1
443 . 1 1 47 47 CYS CB C 13 29.076 0.059 . 1 . . . A 354 CYS CB . 18296 1
444 . 1 1 47 47 CYS N N 15 120.975 0.066 . 1 . . . A 354 CYS N . 18296 1
445 . 1 1 48 48 ALA H H 1 8.481 0.006 . 1 . . . A 355 ALA H . 18296 1
446 . 1 1 48 48 ALA HA H 1 3.511 0.008 . 1 . . . A 355 ALA HA . 18296 1
447 . 1 1 48 48 ALA HB1 H 1 1.368 0.008 . 1 . . . A 355 ALA HB1 . 18296 1
448 . 1 1 48 48 ALA HB2 H 1 1.368 0.008 . 1 . . . A 355 ALA HB2 . 18296 1
449 . 1 1 48 48 ALA HB3 H 1 1.368 0.008 . 1 . . . A 355 ALA HB3 . 18296 1
450 . 1 1 48 48 ALA C C 13 174.031 0.001 . 1 . . . A 355 ALA C . 18296 1
451 . 1 1 48 48 ALA CA C 13 55.045 0.086 . 1 . . . A 355 ALA CA . 18296 1
452 . 1 1 48 48 ALA CB C 13 19.962 0.049 . 1 . . . A 355 ALA CB . 18296 1
453 . 1 1 48 48 ALA N N 15 123.247 0.085 . 1 . . . A 355 ALA N . 18296 1
454 . 1 1 49 49 GLN H H 1 8.055 0.006 . 1 . . . A 356 GLN H . 18296 1
455 . 1 1 49 49 GLN HA H 1 4.003 0.002 . 1 . . . A 356 GLN HA . 18296 1
456 . 1 1 49 49 GLN HB2 H 1 2.144 0.01 . 2 . . . A 356 GLN HB2 . 18296 1
457 . 1 1 49 49 GLN HB3 H 1 1.945 0.008 . 2 . . . A 356 GLN HB3 . 18296 1
458 . 1 1 49 49 GLN HG2 H 1 2.177 0.009 . 2 . . . A 356 GLN HG2 . 18296 1
459 . 1 1 49 49 GLN HG3 H 1 2.416 0.006 . 2 . . . A 356 GLN HG3 . 18296 1
460 . 1 1 49 49 GLN HE21 H 1 7.231 0.001 . 2 . . . A 356 GLN HE21 . 18296 1
461 . 1 1 49 49 GLN HE22 H 1 6.619 0.001 . 2 . . . A 356 GLN HE22 . 18296 1
462 . 1 1 49 49 GLN C C 13 173.755 0.004 . 1 . . . A 356 GLN C . 18296 1
463 . 1 1 49 49 GLN CA C 13 58.728 0.132 . 1 . . . A 356 GLN CA . 18296 1
464 . 1 1 49 49 GLN CB C 13 28.196 0.057 . 1 . . . A 356 GLN CB . 18296 1
465 . 1 1 49 49 GLN CG C 13 34.235 0.011 . 1 . . . A 356 GLN CG . 18296 1
466 . 1 1 49 49 GLN N N 15 118.15 0.063 . 1 . . . A 356 GLN N . 18296 1
467 . 1 1 50 50 LYS H H 1 7.628 0.008 . 1 . . . A 357 LYS H . 18296 1
468 . 1 1 50 50 LYS HA H 1 3.866 0.009 . 1 . . . A 357 LYS HA . 18296 1
469 . 1 1 50 50 LYS HB2 H 1 1.751 0.004 . 2 . . . A 357 LYS HB2 . 18296 1
470 . 1 1 50 50 LYS HB3 H 1 1.467 0.004 . 2 . . . A 357 LYS HB3 . 18296 1
471 . 1 1 50 50 LYS HG2 H 1 1.289 0.006 . 2 . . . A 357 LYS HG2 . 18296 1
472 . 1 1 50 50 LYS HG3 H 1 1.422 0.008 . 2 . . . A 357 LYS HG3 . 18296 1
473 . 1 1 50 50 LYS HE2 H 1 2.775 0.011 . 2 . . . A 357 LYS HE2 . 18296 1
474 . 1 1 50 50 LYS HE3 H 1 2.775 0.011 . 2 . . . A 357 LYS HE3 . 18296 1
475 . 1 1 50 50 LYS C C 13 175.624 0.017 . 1 . . . A 357 LYS C . 18296 1
476 . 1 1 50 50 LYS CA C 13 58.989 0.063 . 1 . . . A 357 LYS CA . 18296 1
477 . 1 1 50 50 LYS CB C 13 32.377 0.105 . 1 . . . A 357 LYS CB . 18296 1
478 . 1 1 50 50 LYS CG C 13 25.081 0.076 . 1 . . . A 357 LYS CG . 18296 1
479 . 1 1 50 50 LYS CE C 13 41.673 0.013 . 1 . . . A 357 LYS CE . 18296 1
480 . 1 1 50 50 LYS N N 15 120.248 0.092 . 1 . . . A 357 LYS N . 18296 1
481 . 1 1 51 51 ALA H H 1 7.558 0.008 . 1 . . . A 358 ALA H . 18296 1
482 . 1 1 51 51 ALA HA H 1 4.138 0.002 . 1 . . . A 358 ALA HA . 18296 1
483 . 1 1 51 51 ALA HB1 H 1 1.204 0.002 . 1 . . . A 358 ALA HB1 . 18296 1
484 . 1 1 51 51 ALA HB2 H 1 1.204 0.002 . 1 . . . A 358 ALA HB2 . 18296 1
485 . 1 1 51 51 ALA HB3 H 1 1.204 0.002 . 1 . . . A 358 ALA HB3 . 18296 1
486 . 1 1 51 51 ALA C C 13 176.132 0.012 . 1 . . . A 358 ALA C . 18296 1
487 . 1 1 51 51 ALA CA C 13 52.263 0.042 . 1 . . . A 358 ALA CA . 18296 1
488 . 1 1 51 51 ALA CB C 13 19.69 0.039 . 1 . . . A 358 ALA CB . 18296 1
489 . 1 1 51 51 ALA N N 15 118.343 0.108 . 1 . . . A 358 ALA N . 18296 1
490 . 1 1 52 52 GLY H H 1 7.481 0.006 . 1 . . . A 359 GLY H . 18296 1
491 . 1 1 52 52 GLY HA2 H 1 3.796 0.007 . 2 . . . A 359 GLY HA2 . 18296 1
492 . 1 1 52 52 GLY HA3 H 1 3.796 0.007 . 2 . . . A 359 GLY HA3 . 18296 1
493 . 1 1 52 52 GLY C C 13 178.221 0.02 . 1 . . . A 359 GLY C . 18296 1
494 . 1 1 52 52 GLY CA C 13 46.323 0.054 . 1 . . . A 359 GLY CA . 18296 1
495 . 1 1 52 52 GLY N N 15 107.058 0.049 . 1 . . . A 359 GLY N . 18296 1
496 . 1 1 53 53 LEU H H 1 7.502 0.013 . 1 . . . A 360 LEU H . 18296 1
497 . 1 1 53 53 LEU HA H 1 4.002 0.01 . 1 . . . A 360 LEU HA . 18296 1
498 . 1 1 53 53 LEU HB2 H 1 1.628 0.009 . 2 . . . A 360 LEU HB2 . 18296 1
499 . 1 1 53 53 LEU HB3 H 1 1.032 0.004 . 2 . . . A 360 LEU HB3 . 18296 1
500 . 1 1 53 53 LEU HG H 1 1.365 0.006 . 1 . . . A 360 LEU HG . 18296 1
501 . 1 1 53 53 LEU HD11 H 1 0.504 0.006 . 2 . . . A 360 LEU HD11 . 18296 1
502 . 1 1 53 53 LEU HD12 H 1 0.504 0.006 . 2 . . . A 360 LEU HD12 . 18296 1
503 . 1 1 53 53 LEU HD13 H 1 0.504 0.006 . 2 . . . A 360 LEU HD13 . 18296 1
504 . 1 1 53 53 LEU HD21 H 1 0.16 0.008 . 2 . . . A 360 LEU HD21 . 18296 1
505 . 1 1 53 53 LEU HD22 H 1 0.16 0.008 . 2 . . . A 360 LEU HD22 . 18296 1
506 . 1 1 53 53 LEU HD23 H 1 0.16 0.008 . 2 . . . A 360 LEU HD23 . 18296 1
507 . 1 1 53 53 LEU C C 13 176.917 0.008 . 1 . . . A 360 LEU C . 18296 1
508 . 1 1 53 53 LEU CA C 13 54.926 0.072 . 1 . . . A 360 LEU CA . 18296 1
509 . 1 1 53 53 LEU CB C 13 39.949 0.054 . 1 . . . A 360 LEU CB . 18296 1
510 . 1 1 53 53 LEU CG C 13 27.551 0.032 . 1 . . . A 360 LEU CG . 18296 1
511 . 1 1 53 53 LEU CD1 C 13 21.527 0.021 . 2 . . . A 360 LEU CD1 . 18296 1
512 . 1 1 53 53 LEU CD2 C 13 24.143 0.041 . 2 . . . A 360 LEU CD2 . 18296 1
513 . 1 1 53 53 LEU N N 15 118.335 0.07 . 1 . . . A 360 LEU N . 18296 1
514 . 1 1 54 54 TYR H H 1 9.307 0.008 . 1 . . . A 361 TYR H . 18296 1
515 . 1 1 54 54 TYR HA H 1 4.024 0.005 . 1 . . . A 361 TYR HA . 18296 1
516 . 1 1 54 54 TYR HB2 H 1 3.057 0.028 . 2 . . . A 361 TYR HB2 . 18296 1
517 . 1 1 54 54 TYR HB3 H 1 2.877 0.008 . 2 . . . A 361 TYR HB3 . 18296 1
518 . 1 1 54 54 TYR HD1 H 1 6.993 0.009 . 1 . . . A 361 TYR HD1 . 18296 1
519 . 1 1 54 54 TYR HD2 H 1 6.993 0.009 . 1 . . . A 361 TYR HD2 . 18296 1
520 . 1 1 54 54 TYR HE1 H 1 6.616 0.005 . 1 . . . A 361 TYR HE1 . 18296 1
521 . 1 1 54 54 TYR HE2 H 1 6.616 0.005 . 1 . . . A 361 TYR HE2 . 18296 1
522 . 1 1 54 54 TYR C C 13 178.584 0.015 . 1 . . . A 361 TYR C . 18296 1
523 . 1 1 54 54 TYR CA C 13 59.385 0.099 . 1 . . . A 361 TYR CA . 18296 1
524 . 1 1 54 54 TYR CB C 13 39.068 0.071 . 1 . . . A 361 TYR CB . 18296 1
525 . 1 1 54 54 TYR N N 15 124.191 0.08 . 1 . . . A 361 TYR N . 18296 1
526 . 1 1 55 55 MET H H 1 7.575 0.011 . 1 . . . A 362 MET H . 18296 1
527 . 1 1 55 55 MET HA H 1 4.953 0.005 . 1 . . . A 362 MET HA . 18296 1
528 . 1 1 55 55 MET HB2 H 1 1.736 0.009 . 2 . . . A 362 MET HB2 . 18296 1
529 . 1 1 55 55 MET HB3 H 1 1.736 0.009 . 2 . . . A 362 MET HB3 . 18296 1
530 . 1 1 55 55 MET HG2 H 1 2.236 0.002 . 2 . . . A 362 MET HG2 . 18296 1
531 . 1 1 55 55 MET HG3 H 1 2.144 0.009 . 2 . . . A 362 MET HG3 . 18296 1
532 . 1 1 55 55 MET HE1 H 1 0.572 0.003 . 1 . . . A 362 MET HE1 . 18296 1
533 . 1 1 55 55 MET HE2 H 1 0.572 0.003 . 1 . . . A 362 MET HE2 . 18296 1
534 . 1 1 55 55 MET HE3 H 1 0.572 0.003 . 1 . . . A 362 MET HE3 . 18296 1
535 . 1 1 55 55 MET C C 13 179.342 0.003 . 1 . . . A 362 MET C . 18296 1
536 . 1 1 55 55 MET CA C 13 54.918 0.079 . 1 . . . A 362 MET CA . 18296 1
537 . 1 1 55 55 MET CB C 13 35.857 0.096 . 1 . . . A 362 MET CB . 18296 1
538 . 1 1 55 55 MET CG C 13 31.541 0.005 . 1 . . . A 362 MET CG . 18296 1
539 . 1 1 55 55 MET N N 15 127.473 0.087 . 1 . . . A 362 MET N . 18296 1
540 . 1 1 56 56 LYS H H 1 8.575 0.01 . 1 . . . A 363 LYS H . 18296 1
541 . 1 1 56 56 LYS HA H 1 4.339 0.011 . 1 . . . A 363 LYS HA . 18296 1
542 . 1 1 56 56 LYS HB2 H 1 1.551 0.008 . 2 . . . A 363 LYS HB2 . 18296 1
543 . 1 1 56 56 LYS HB3 H 1 1.367 0.007 . 2 . . . A 363 LYS HB3 . 18296 1
544 . 1 1 56 56 LYS HG2 H 1 0.973 0.005 . 2 . . . A 363 LYS HG2 . 18296 1
545 . 1 1 56 56 LYS HG3 H 1 0.973 0.005 . 2 . . . A 363 LYS HG3 . 18296 1
546 . 1 1 56 56 LYS HD2 H 1 1.468 0.001 . 2 . . . A 363 LYS HD2 . 18296 1
547 . 1 1 56 56 LYS HD3 H 1 1.468 0.001 . 2 . . . A 363 LYS HD3 . 18296 1
548 . 1 1 56 56 LYS HE2 H 1 2.682 0.007 . 2 . . . A 363 LYS HE2 . 18296 1
549 . 1 1 56 56 LYS HE3 H 1 2.635 0.001 . 2 . . . A 363 LYS HE3 . 18296 1
550 . 1 1 56 56 LYS C C 13 178.541 0.027 . 1 . . . A 363 LYS C . 18296 1
551 . 1 1 56 56 LYS CA C 13 54.939 0.144 . 1 . . . A 363 LYS CA . 18296 1
552 . 1 1 56 56 LYS CB C 13 35.977 0.04 . 1 . . . A 363 LYS CB . 18296 1
553 . 1 1 56 56 LYS CG C 13 24.717 0.009 . 1 . . . A 363 LYS CG . 18296 1
554 . 1 1 56 56 LYS CE C 13 41.799 0.011 . 1 . . . A 363 LYS CE . 18296 1
555 . 1 1 56 56 LYS N N 15 124.429 0.092 . 1 . . . A 363 LYS N . 18296 1
556 . 1 1 57 57 MET H H 1 8.484 0.009 . 1 . . . A 364 MET H . 18296 1
557 . 1 1 57 57 MET HA H 1 4.801 0.004 . 1 . . . A 364 MET HA . 18296 1
558 . 1 1 57 57 MET HB2 H 1 1.836 0.002 . 2 . . . A 364 MET HB2 . 18296 1
559 . 1 1 57 57 MET HB3 H 1 1.583 0.006 . 2 . . . A 364 MET HB3 . 18296 1
560 . 1 1 57 57 MET HG2 H 1 2.28 0.001 . 2 . . . A 364 MET HG2 . 18296 1
561 . 1 1 57 57 MET HG3 H 1 2.377 0.002 . 2 . . . A 364 MET HG3 . 18296 1
562 . 1 1 57 57 MET HE1 H 1 0.632 0.004 . 1 . . . A 364 MET HE1 . 18296 1
563 . 1 1 57 57 MET HE2 H 1 0.632 0.004 . 1 . . . A 364 MET HE2 . 18296 1
564 . 1 1 57 57 MET HE3 H 1 0.632 0.004 . 1 . . . A 364 MET HE3 . 18296 1
565 . 1 1 57 57 MET C C 13 178.016 0.750 . 1 . . . A 364 MET C . 18296 1
566 . 1 1 57 57 MET CA C 13 54.111 0.005 . 1 . . . A 364 MET CA . 18296 1
567 . 1 1 57 57 MET CG C 13 32.383 0.027 . 1 . . . A 364 MET CG . 18296 1
568 . 1 1 57 57 MET N N 15 123.35 0.128 . 1 . . . A 364 MET N . 18296 1
569 . 1 1 58 58 GLU H H 1 8.193 0.001 . 1 . . . A 365 GLU H . 18296 1
570 . 1 1 58 58 GLU HB2 H 1 1.834 0.008 . 2 . . . A 365 GLU HB2 . 18296 1
571 . 1 1 58 58 GLU HB3 H 1 1.834 0.008 . 2 . . . A 365 GLU HB3 . 18296 1
572 . 1 1 58 58 GLU HG2 H 1 2.282 0.008 . 2 . . . A 365 GLU HG2 . 18296 1
573 . 1 1 58 58 GLU HG3 H 1 2.282 0.008 . 2 . . . A 365 GLU HG3 . 18296 1
574 . 1 1 58 58 GLU N N 15 121.319 0.043 . 1 . . . A 365 GLU N . 18296 1
575 . 1 1 59 59 PRO HA H 1 4.665 0.013 . 1 . . . A 366 PRO HA . 18296 1
576 . 1 1 59 59 PRO HB2 H 1 2.04 0.004 . 2 . . . A 366 PRO HB2 . 18296 1
577 . 1 1 59 59 PRO HB3 H 1 1.68 0.006 . 2 . . . A 366 PRO HB3 . 18296 1
578 . 1 1 59 59 PRO HG2 H 1 1.944 0.002 . 2 . . . A 366 PRO HG2 . 18296 1
579 . 1 1 59 59 PRO HG3 H 1 1.785 0.014 . 2 . . . A 366 PRO HG3 . 18296 1
580 . 1 1 59 59 PRO HD2 H 1 3.642 0.01 . 2 . . . A 366 PRO HD2 . 18296 1
581 . 1 1 59 59 PRO HD3 H 1 3.4 0.011 . 2 . . . A 366 PRO HD3 . 18296 1
582 . 1 1 59 59 PRO C C 13 176.742 0.006 . 1 . . . A 366 PRO C . 18296 1
583 . 1 1 59 59 PRO CA C 13 62.524 0.021 . 1 . . . A 366 PRO CA . 18296 1
584 . 1 1 59 59 PRO CB C 13 32.125 0.066 . 1 . . . A 366 PRO CB . 18296 1
585 . 1 1 59 59 PRO CG C 13 27.485 0.015 . 1 . . . A 366 PRO CG . 18296 1
586 . 1 1 59 59 PRO CD C 13 50.909 0.037 . 1 . . . A 366 PRO CD . 18296 1
587 . 1 1 60 60 VAL H H 1 8.509 0.009 . 1 . . . A 367 VAL H . 18296 1
588 . 1 1 60 60 VAL HA H 1 4.105 0.011 . 1 . . . A 367 VAL HA . 18296 1
589 . 1 1 60 60 VAL HB H 1 1.826 0.009 . 1 . . . A 367 VAL HB . 18296 1
590 . 1 1 60 60 VAL HG11 H 1 0.6 0.004 . 2 . . . A 367 VAL HG11 . 18296 1
591 . 1 1 60 60 VAL HG12 H 1 0.6 0.004 . 2 . . . A 367 VAL HG12 . 18296 1
592 . 1 1 60 60 VAL HG13 H 1 0.6 0.004 . 2 . . . A 367 VAL HG13 . 18296 1
593 . 1 1 60 60 VAL HG21 H 1 0.69 0.004 . 2 . . . A 367 VAL HG21 . 18296 1
594 . 1 1 60 60 VAL HG22 H 1 0.69 0.004 . 2 . . . A 367 VAL HG22 . 18296 1
595 . 1 1 60 60 VAL HG23 H 1 0.69 0.004 . 2 . . . A 367 VAL HG23 . 18296 1
596 . 1 1 60 60 VAL C C 13 178.435 0.017 . 1 . . . A 367 VAL C . 18296 1
597 . 1 1 60 60 VAL CA C 13 61.529 0.109 . 1 . . . A 367 VAL CA . 18296 1
598 . 1 1 60 60 VAL CB C 13 34.057 0.043 . 1 . . . A 367 VAL CB . 18296 1
599 . 1 1 60 60 VAL CG1 C 13 19.666 0.01 . 2 . . . A 367 VAL CG1 . 18296 1
600 . 1 1 60 60 VAL CG2 C 13 21.015 0.083 . 2 . . . A 367 VAL CG2 . 18296 1
601 . 1 1 60 60 VAL N N 15 122.754 0.08 . 1 . . . A 367 VAL N . 18296 1
602 . 1 1 61 61 LYS H H 1 8.379 0.012 . 1 . . . A 368 LYS H . 18296 1
603 . 1 1 61 61 LYS HA H 1 4.18 0.005 . 1 . . . A 368 LYS HA . 18296 1
604 . 1 1 61 61 LYS HB2 H 1 1.48 0.012 . 2 . . . A 368 LYS HB2 . 18296 1
605 . 1 1 61 61 LYS HB3 H 1 1.48 0.012 . 2 . . . A 368 LYS HB3 . 18296 1
606 . 1 1 61 61 LYS HG2 H 1 1.024 0.003 . 2 . . . A 368 LYS HG2 . 18296 1
607 . 1 1 61 61 LYS HG3 H 1 1.024 0.003 . 2 . . . A 368 LYS HG3 . 18296 1
608 . 1 1 61 61 LYS HD2 H 1 0.856 0.015 . 2 . . . A 368 LYS HD2 . 18296 1
609 . 1 1 61 61 LYS HD3 H 1 0.856 0.015 . 2 . . . A 368 LYS HD3 . 18296 1
610 . 1 1 61 61 LYS HE2 H 1 2.746 0.005 . 2 . . . A 368 LYS HE2 . 18296 1
611 . 1 1 61 61 LYS HE3 H 1 2.746 0.005 . 2 . . . A 368 LYS HE3 . 18296 1
612 . 1 1 61 61 LYS C C 13 177.499 0.014 . 1 . . . A 368 LYS C . 18296 1
613 . 1 1 61 61 LYS CA C 13 56.047 0.049 . 1 . . . A 368 LYS CA . 18296 1
614 . 1 1 61 61 LYS CB C 13 33.313 0.093 . 1 . . . A 368 LYS CB . 18296 1
615 . 1 1 61 61 LYS CG C 13 24.731 0.034 . 1 . . . A 368 LYS CG . 18296 1
616 . 1 1 61 61 LYS CD C 13 29.326 0.399 . 1 . . . A 368 LYS CD . 18296 1
617 . 1 1 61 61 LYS N N 15 126.381 0.084 . 1 . . . A 368 LYS N . 18296 1
618 . 1 1 62 62 GLU H H 1 8.355 0.007 . 1 . . . A 369 GLU H . 18296 1
619 . 1 1 62 62 GLU HA H 1 4.246 0.003 . 1 . . . A 369 GLU HA . 18296 1
620 . 1 1 62 62 GLU HB2 H 1 1.783 0.009 . 2 . . . A 369 GLU HB2 . 18296 1
621 . 1 1 62 62 GLU HB3 H 1 1.669 0.006 . 2 . . . A 369 GLU HB3 . 18296 1
622 . 1 1 62 62 GLU HG2 H 1 1.985 0.003 . 2 . . . A 369 GLU HG2 . 18296 1
623 . 1 1 62 62 GLU HG3 H 1 1.985 0.003 . 2 . . . A 369 GLU HG3 . 18296 1
624 . 1 1 62 62 GLU C C 13 177.861 0.009 . 1 . . . A 369 GLU C . 18296 1
625 . 1 1 62 62 GLU CA C 13 55.596 0.101 . 1 . . . A 369 GLU CA . 18296 1
626 . 1 1 62 62 GLU CB C 13 31.289 0.048 . 1 . . . A 369 GLU CB . 18296 1
627 . 1 1 62 62 GLU CG C 13 36.176 0.014 . 1 . . . A 369 GLU CG . 18296 1
628 . 1 1 62 62 GLU N N 15 123.927 0.08 . 1 . . . A 369 GLU N . 18296 1
629 . 1 1 63 63 LEU H H 1 8.419 0.012 . 1 . . . A 370 LEU H . 18296 1
630 . 1 1 63 63 LEU HA H 1 4.356 0.007 . 1 . . . A 370 LEU HA . 18296 1
631 . 1 1 63 63 LEU HB2 H 1 1.445 0.004 . 2 . . . A 370 LEU HB2 . 18296 1
632 . 1 1 63 63 LEU HB3 H 1 1.445 0.004 . 2 . . . A 370 LEU HB3 . 18296 1
633 . 1 1 63 63 LEU HG H 1 1.432 0.002 . 1 . . . A 370 LEU HG . 18296 1
634 . 1 1 63 63 LEU HD11 H 1 0.71 0.001 . 2 . . . A 370 LEU HD11 . 18296 1
635 . 1 1 63 63 LEU HD12 H 1 0.71 0.001 . 2 . . . A 370 LEU HD12 . 18296 1
636 . 1 1 63 63 LEU HD13 H 1 0.71 0.001 . 2 . . . A 370 LEU HD13 . 18296 1
637 . 1 1 63 63 LEU HD21 H 1 0.649 0.006 . 2 . . . A 370 LEU HD21 . 18296 1
638 . 1 1 63 63 LEU HD22 H 1 0.649 0.006 . 2 . . . A 370 LEU HD22 . 18296 1
639 . 1 1 63 63 LEU HD23 H 1 0.649 0.006 . 2 . . . A 370 LEU HD23 . 18296 1
640 . 1 1 63 63 LEU C C 13 176.026 0.012 . 1 . . . A 370 LEU C . 18296 1
641 . 1 1 63 63 LEU CA C 13 55.223 0.14 . 1 . . . A 370 LEU CA . 18296 1
642 . 1 1 63 63 LEU CB C 13 42.061 0.085 . 1 . . . A 370 LEU CB . 18296 1
643 . 1 1 63 63 LEU CG C 13 27.076 0.018 . 1 . . . A 370 LEU CG . 18296 1
644 . 1 1 63 63 LEU CD1 C 13 24.689 0.029 . 2 . . . A 370 LEU CD1 . 18296 1
645 . 1 1 63 63 LEU CD2 C 13 23.622 0.056 . 2 . . . A 370 LEU CD2 . 18296 1
646 . 1 1 63 63 LEU N N 15 124.406 0.098 . 1 . . . A 370 LEU N . 18296 1
647 . 1 1 64 64 THR H H 1 7.966 0.008 . 1 . . . A 371 THR H . 18296 1
648 . 1 1 64 64 THR HA H 1 4.306 0.008 . 1 . . . A 371 THR HA . 18296 1
649 . 1 1 64 64 THR HB H 1 4.087 0.008 . 1 . . . A 371 THR HB . 18296 1
650 . 1 1 64 64 THR HG21 H 1 0.983 0.006 . 1 . . . A 371 THR HG21 . 18296 1
651 . 1 1 64 64 THR HG22 H 1 0.983 0.006 . 1 . . . A 371 THR HG22 . 18296 1
652 . 1 1 64 64 THR HG23 H 1 0.983 0.006 . 1 . . . A 371 THR HG23 . 18296 1
653 . 1 1 64 64 THR C C 13 178.158 0.019 . 1 . . . A 371 THR C . 18296 1
654 . 1 1 64 64 THR CA C 13 61.196 0.057 . 1 . . . A 371 THR CA . 18296 1
655 . 1 1 64 64 THR CB C 13 70.416 0.163 . 1 . . . A 371 THR CB . 18296 1
656 . 1 1 64 64 THR CG2 C 13 21.271 0.021 . 1 . . . A 371 THR CG2 . 18296 1
657 . 1 1 64 64 THR N N 15 114.722 0.058 . 1 . . . A 371 THR N . 18296 1
658 . 1 1 65 65 GLY H H 1 8.565 0.014 . 1 . . . A 372 GLY H . 18296 1
659 . 1 1 65 65 GLY HA2 H 1 3.4 0.001 . 2 . . . A 372 GLY HA2 . 18296 1
660 . 1 1 65 65 GLY HA3 H 1 3.795 0.009 . 2 . . . A 372 GLY HA3 . 18296 1
661 . 1 1 65 65 GLY C C 13 178.512 0.013 . 1 . . . A 372 GLY C . 18296 1
662 . 1 1 65 65 GLY CA C 13 46.227 0.036 . 1 . . . A 372 GLY CA . 18296 1
663 . 1 1 65 65 GLY N N 15 111.711 0.057 . 1 . . . A 372 GLY N . 18296 1
664 . 1 1 66 66 GLY H H 1 8.227 0.011 . 1 . . . A 373 GLY H . 18296 1
665 . 1 1 66 66 GLY HA2 H 1 3.815 0.002 . 2 . . . A 373 GLY HA2 . 18296 1
666 . 1 1 66 66 GLY HA3 H 1 3.815 0.002 . 2 . . . A 373 GLY HA3 . 18296 1
667 . 1 1 66 66 GLY C C 13 178.999 0.003 . 1 . . . A 373 GLY C . 18296 1
668 . 1 1 66 66 GLY CA C 13 45.287 0.14 . 1 . . . A 373 GLY CA . 18296 1
669 . 1 1 66 66 GLY N N 15 108.771 0.079 . 1 . . . A 373 GLY N . 18296 1
670 . 1 1 67 67 GLY H H 1 7.876 0.027 . 1 . . . A 374 GLY H . 18296 1
671 . 1 1 67 67 GLY HA2 H 1 3.904 0.006 . 2 . . . A 374 GLY HA2 . 18296 1
672 . 1 1 67 67 GLY HA3 H 1 3.904 0.006 . 2 . . . A 374 GLY HA3 . 18296 1
673 . 1 1 67 67 GLY C C 13 179.721 0.002 . 1 . . . A 374 GLY C . 18296 1
674 . 1 1 67 67 GLY CA C 13 44.987 0.083 . 1 . . . A 374 GLY CA . 18296 1
675 . 1 1 67 67 GLY N N 15 108.901 0.072 . 1 . . . A 374 GLY N . 18296 1
676 . 1 1 68 68 THR H H 1 8.112 0.014 . 1 . . . A 375 THR H . 18296 1
677 . 1 1 68 68 THR HA H 1 4.45 0.011 . 1 . . . A 375 THR HA . 18296 1
678 . 1 1 68 68 THR HB H 1 3.942 0.003 . 1 . . . A 375 THR HB . 18296 1
679 . 1 1 68 68 THR HG21 H 1 0.866 0.002 . 1 . . . A 375 THR HG21 . 18296 1
680 . 1 1 68 68 THR HG22 H 1 0.866 0.002 . 1 . . . A 375 THR HG22 . 18296 1
681 . 1 1 68 68 THR HG23 H 1 0.866 0.002 . 1 . . . A 375 THR HG23 . 18296 1
682 . 1 1 68 68 THR C C 13 178.997 0.013 . 1 . . . A 375 THR C . 18296 1
683 . 1 1 68 68 THR CA C 13 61.9 0.117 . 1 . . . A 375 THR CA . 18296 1
684 . 1 1 68 68 THR CB C 13 70.047 0.166 . 1 . . . A 375 THR CB . 18296 1
685 . 1 1 68 68 THR CG2 C 13 21.773 0.02 . 1 . . . A 375 THR CG2 . 18296 1
686 . 1 1 68 68 THR N N 15 114.505 0.067 . 1 . . . A 375 THR N . 18296 1
687 . 1 1 69 69 THR H H 1 8.259 0.009 . 1 . . . A 376 THR H . 18296 1
688 . 1 1 69 69 THR HA H 1 4.302 0.012 . 1 . . . A 376 THR HA . 18296 1
689 . 1 1 69 69 THR HB H 1 3.945 0.004 . 1 . . . A 376 THR HB . 18296 1
690 . 1 1 69 69 THR HG21 H 1 0.949 0.002 . 1 . . . A 376 THR HG21 . 18296 1
691 . 1 1 69 69 THR HG22 H 1 0.949 0.002 . 1 . . . A 376 THR HG22 . 18296 1
692 . 1 1 69 69 THR HG23 H 1 0.949 0.002 . 1 . . . A 376 THR HG23 . 18296 1
693 . 1 1 69 69 THR C C 13 180.403 0.028 . 1 . . . A 376 THR C . 18296 1
694 . 1 1 69 69 THR CA C 13 61.114 0.035 . 1 . . . A 376 THR CA . 18296 1
695 . 1 1 69 69 THR CB C 13 70.422 0.067 . 1 . . . A 376 THR CB . 18296 1
696 . 1 1 69 69 THR CG2 C 13 21.416 0.006 . 1 . . . A 376 THR CG2 . 18296 1
697 . 1 1 69 69 THR N N 15 118.054 0.066 . 1 . . . A 376 THR N . 18296 1
698 . 1 1 70 70 PHE H H 1 8.351 0.014 . 1 . . . A 377 PHE H . 18296 1
699 . 1 1 70 70 PHE HA H 1 4.91 0.007 . 1 . . . A 377 PHE HA . 18296 1
700 . 1 1 70 70 PHE HB2 H 1 2.906 0.005 . 2 . . . A 377 PHE HB2 . 18296 1
701 . 1 1 70 70 PHE HB3 H 1 2.759 0.005 . 2 . . . A 377 PHE HB3 . 18296 1
702 . 1 1 70 70 PHE HD1 H 1 6.999 0.007 . 1 . . . A 377 PHE HD1 . 18296 1
703 . 1 1 70 70 PHE HD2 H 1 6.999 0.007 . 1 . . . A 377 PHE HD2 . 18296 1
704 . 1 1 70 70 PHE C C 13 177.972 0.001 . 1 . . . A 377 PHE C . 18296 1
705 . 1 1 70 70 PHE CA C 13 57.227 0.09 . 1 . . . A 377 PHE CA . 18296 1
706 . 1 1 70 70 PHE CB C 13 40.873 0.048 . 1 . . . A 377 PHE CB . 18296 1
707 . 1 1 70 70 PHE N N 15 122.009 0.086 . 1 . . . A 377 PHE N . 18296 1
708 . 1 1 71 71 SER H H 1 8.519 0.008 . 1 . . . A 378 SER H . 18296 1
709 . 1 1 71 71 SER HA H 1 4.493 0.007 . 1 . . . A 378 SER HA . 18296 1
710 . 1 1 71 71 SER HB2 H 1 3.626 0.004 . 2 . . . A 378 SER HB2 . 18296 1
711 . 1 1 71 71 SER HB3 H 1 3.626 0.004 . 2 . . . A 378 SER HB3 . 18296 1
712 . 1 1 71 71 SER C C 13 180.063 0.022 . 1 . . . A 378 SER C . 18296 1
713 . 1 1 71 71 SER CA C 13 57.276 0.152 . 1 . . . A 378 SER CA . 18296 1
714 . 1 1 71 71 SER CB C 13 64.612 0.122 . 1 . . . A 378 SER CB . 18296 1
715 . 1 1 71 71 SER N N 15 117.853 0.088 . 1 . . . A 378 SER N . 18296 1
716 . 1 1 72 72 VAL H H 1 8.277 0.011 . 1 . . . A 379 VAL H . 18296 1
717 . 1 1 72 72 VAL HA H 1 4.441 0.008 . 1 . . . A 379 VAL HA . 18296 1
718 . 1 1 72 72 VAL HB H 1 1.729 0.005 . 1 . . . A 379 VAL HB . 18296 1
719 . 1 1 72 72 VAL HG11 H 1 0.628 0.002 . 2 . . . A 379 VAL HG11 . 18296 1
720 . 1 1 72 72 VAL HG12 H 1 0.628 0.002 . 2 . . . A 379 VAL HG12 . 18296 1
721 . 1 1 72 72 VAL HG13 H 1 0.628 0.002 . 2 . . . A 379 VAL HG13 . 18296 1
722 . 1 1 72 72 VAL HG21 H 1 0.693 0.007 . 2 . . . A 379 VAL HG21 . 18296 1
723 . 1 1 72 72 VAL HG22 H 1 0.693 0.007 . 2 . . . A 379 VAL HG22 . 18296 1
724 . 1 1 72 72 VAL HG23 H 1 0.693 0.007 . 2 . . . A 379 VAL HG23 . 18296 1
725 . 1 1 72 72 VAL C C 13 178.192 0.006 . 1 . . . A 379 VAL C . 18296 1
726 . 1 1 72 72 VAL CA C 13 61.369 0.039 . 1 . . . A 379 VAL CA . 18296 1
727 . 1 1 72 72 VAL CB C 13 33.944 0.058 . 1 . . . A 379 VAL CB . 18296 1
728 . 1 1 72 72 VAL CG1 C 13 21.743 0.045 . 2 . . . A 379 VAL CG1 . 18296 1
729 . 1 1 72 72 VAL CG2 C 13 20.547 0.039 . 2 . . . A 379 VAL CG2 . 18296 1
730 . 1 1 72 72 VAL N N 15 120.162 0.084 . 1 . . . A 379 VAL N . 18296 1
731 . 1 1 73 73 ARG H H 1 8.727 0.007 . 1 . . . A 380 ARG H . 18296 1
732 . 1 1 73 73 ARG HA H 1 4.43 0.005 . 1 . . . A 380 ARG HA . 18296 1
733 . 1 1 73 73 ARG HB2 H 1 1.583 0.019 . 2 . . . A 380 ARG HB2 . 18296 1
734 . 1 1 73 73 ARG HB3 H 1 1.553 0.067 . 2 . . . A 380 ARG HB3 . 18296 1
735 . 1 1 73 73 ARG HG2 H 1 1.411 0.004 . 2 . . . A 380 ARG HG2 . 18296 1
736 . 1 1 73 73 ARG HG3 H 1 1.333 0.004 . 2 . . . A 380 ARG HG3 . 18296 1
737 . 1 1 73 73 ARG HD2 H 1 2.985 0.002 . 2 . . . A 380 ARG HD2 . 18296 1
738 . 1 1 73 73 ARG HD3 H 1 2.985 0.002 . 2 . . . A 380 ARG HD3 . 18296 1
739 . 1 1 73 73 ARG C C 13 177.524 0.75 . 1 . . . A 380 ARG C . 18296 1
740 . 1 1 73 73 ARG CA C 13 54.744 0.085 . 1 . . . A 380 ARG CA . 18296 1
741 . 1 1 73 73 ARG CB C 13 32.635 0.075 . 1 . . . A 380 ARG CB . 18296 1
742 . 1 1 73 73 ARG CG C 13 26.792 0.027 . 1 . . . A 380 ARG CG . 18296 1
743 . 1 1 73 73 ARG CD C 13 43.395 0.012 . 1 . . . A 380 ARG CD . 18296 1
744 . 1 1 73 73 ARG N N 15 126.538 0.103 . 1 . . . A 380 ARG N . 18296 1
745 . 1 1 74 74 LYS H H 1 8.636 0.014 . 1 . . . A 381 LYS H . 18296 1
746 . 1 1 74 74 LYS HA H 1 4.613 0.005 . 1 . . . A 381 LYS HA . 18296 1
747 . 1 1 74 74 LYS HB2 H 1 1.487 0.008 . 2 . . . A 381 LYS HB2 . 18296 1
748 . 1 1 74 74 LYS HB3 H 1 1.487 0.008 . 2 . . . A 381 LYS HB3 . 18296 1
749 . 1 1 74 74 LYS HG2 H 1 1.217 0.011 . 2 . . . A 381 LYS HG2 . 18296 1
750 . 1 1 74 74 LYS HG3 H 1 1.103 0.005 . 2 . . . A 381 LYS HG3 . 18296 1
751 . 1 1 74 74 LYS HD2 H 1 1.453 0.002 . 2 . . . A 381 LYS HD2 . 18296 1
752 . 1 1 74 74 LYS HD3 H 1 1.453 0.002 . 2 . . . A 381 LYS HD3 . 18296 1
753 . 1 1 74 74 LYS HE2 H 1 2.754 0.01 . 2 . . . A 381 LYS HE2 . 18296 1
754 . 1 1 74 74 LYS HE3 H 1 2.754 0.01 . 2 . . . A 381 LYS HE3 . 18296 1
755 . 1 1 74 74 LYS C C 13 178.050 0.034 . 1 . . . A 381 LYS C . 18296 1
756 . 1 1 74 74 LYS CA C 13 56.325 0.098 . 1 . . . A 381 LYS CA . 18296 1
757 . 1 1 74 74 LYS CB C 13 33.149 0.088 . 1 . . . A 381 LYS CB . 18296 1
758 . 1 1 74 74 LYS CG C 13 25.26 0.028 . 1 . . . A 381 LYS CG . 18296 1
759 . 1 1 74 74 LYS CD C 13 29.164 0.033 . 1 . . . A 381 LYS CD . 18296 1
760 . 1 1 74 74 LYS N N 15 126.485 0.066 . 1 . . . A 381 LYS N . 18296 1
761 . 1 1 75 75 THR H H 1 8.544 0.011 . 1 . . . A 382 THR H . 18296 1
762 . 1 1 75 75 THR HA H 1 3.791 0.007 . 1 . . . A 382 THR HA . 18296 1
763 . 1 1 75 75 THR HB H 1 3.628 0.007 . 1 . . . A 382 THR HB . 18296 1
764 . 1 1 75 75 THR HG21 H 1 0.55 0.005 . 1 . . . A 382 THR HG21 . 18296 1
765 . 1 1 75 75 THR HG22 H 1 0.55 0.005 . 1 . . . A 382 THR HG22 . 18296 1
766 . 1 1 75 75 THR HG23 H 1 0.55 0.005 . 1 . . . A 382 THR HG23 . 18296 1
767 . 1 1 75 75 THR C C 13 181.578 0.003 . 1 . . . A 382 THR C . 18296 1
768 . 1 1 75 75 THR CA C 13 61.703 0.141 . 1 . . . A 382 THR CA . 18296 1
769 . 1 1 75 75 THR CB C 13 70.771 0.122 . 1 . . . A 382 THR CB . 18296 1
770 . 1 1 75 75 THR CG2 C 13 21.114 0.063 . 1 . . . A 382 THR CG2 . 18296 1
771 . 1 1 75 75 THR N N 15 120.767 0.058 . 1 . . . A 382 THR N . 18296 1
772 . 1 1 76 76 ALA H H 1 7.981 0.024 . 1 . . . A 383 ALA H . 18296 1
773 . 1 1 76 76 ALA HA H 1 5.358 0.007 . 1 . . . A 383 ALA HA . 18296 1
774 . 1 1 76 76 ALA HB1 H 1 1.325 0.006 . 1 . . . A 383 ALA HB1 . 18296 1
775 . 1 1 76 76 ALA HB2 H 1 1.325 0.006 . 1 . . . A 383 ALA HB2 . 18296 1
776 . 1 1 76 76 ALA HB3 H 1 1.325 0.006 . 1 . . . A 383 ALA HB3 . 18296 1
777 . 1 1 76 76 ALA C C 13 178.931 0.001 . 1 . . . A 383 ALA C . 18296 1
778 . 1 1 76 76 ALA CA C 13 50.669 0.083 . 1 . . . A 383 ALA CA . 18296 1
779 . 1 1 76 76 ALA CB C 13 24.682 0.079 . 1 . . . A 383 ALA CB . 18296 1
780 . 1 1 76 76 ALA N N 15 126.39 0.09 . 1 . . . A 383 ALA N . 18296 1
781 . 1 1 77 77 TYR H H 1 7.899 0.005 . 1 . . . A 384 TYR H . 18296 1
782 . 1 1 77 77 TYR HA H 1 5.92 0.02 . 1 . . . A 384 TYR HA . 18296 1
783 . 1 1 77 77 TYR HB2 H 1 3.025 0.009 . 2 . . . A 384 TYR HB2 . 18296 1
784 . 1 1 77 77 TYR HB3 H 1 2.513 0.005 . 2 . . . A 384 TYR HB3 . 18296 1
785 . 1 1 77 77 TYR HD1 H 1 6.972 0.007 . 1 . . . A 384 TYR HD1 . 18296 1
786 . 1 1 77 77 TYR HD2 H 1 6.972 0.007 . 1 . . . A 384 TYR HD2 . 18296 1
787 . 1 1 77 77 TYR HE1 H 1 6.445 0.029 . 3 . . . A 384 TYR HE1 . 18296 1
788 . 1 1 77 77 TYR HE2 H 1 6.63 0.008 . 3 . . . A 384 TYR HE2 . 18296 1
789 . 1 1 77 77 TYR C C 13 177.384 0.003 . 1 . . . A 384 TYR C . 18296 1
790 . 1 1 77 77 TYR CA C 13 56.234 0.043 . 1 . . . A 384 TYR CA . 18296 1
791 . 1 1 77 77 TYR CB C 13 43.201 0.035 . 1 . . . A 384 TYR CB . 18296 1
792 . 1 1 77 77 TYR N N 15 116.182 0.077 . 1 . . . A 384 TYR N . 18296 1
793 . 1 1 78 78 CYS H H 1 9.855 0.007 . 1 . . . A 385 CYS H . 18296 1
794 . 1 1 78 78 CYS HA H 1 4.312 0.008 . 1 . . . A 385 CYS HA . 18296 1
795 . 1 1 78 78 CYS HB2 H 1 2.962 0.005 . 2 . . . A 385 CYS HB2 . 18296 1
796 . 1 1 78 78 CYS HB3 H 1 2.669 0.017 . 2 . . . A 385 CYS HB3 . 18296 1
797 . 1 1 78 78 CYS C C 13 178.543 0.025 . 1 . . . A 385 CYS C . 18296 1
798 . 1 1 78 78 CYS CA C 13 58.293 0.041 . 1 . . . A 385 CYS CA . 18296 1
799 . 1 1 78 78 CYS CB C 13 29.815 0.062 . 1 . . . A 385 CYS CB . 18296 1
800 . 1 1 78 78 CYS N N 15 121.146 0.08 . 1 . . . A 385 CYS N . 18296 1
801 . 1 1 79 79 ASP H H 1 7.657 0.007 . 1 . . . A 386 ASP H . 18296 1
802 . 1 1 79 79 ASP HA H 1 3.946 0.003 . 1 . . . A 386 ASP HA . 18296 1
803 . 1 1 79 79 ASP HB2 H 1 2.59 0.01 . 2 . . . A 386 ASP HB2 . 18296 1
804 . 1 1 79 79 ASP HB3 H 1 2.429 0.004 . 2 . . . A 386 ASP HB3 . 18296 1
805 . 1 1 79 79 ASP C C 13 175.51 0.011 . 1 . . . A 386 ASP C . 18296 1
806 . 1 1 79 79 ASP CA C 13 57.118 0.117 . 1 . . . A 386 ASP CA . 18296 1
807 . 1 1 79 79 ASP CB C 13 40.495 0.05 . 1 . . . A 386 ASP CB . 18296 1
808 . 1 1 79 79 ASP N N 15 115.334 0.085 . 1 . . . A 386 ASP N . 18296 1
809 . 1 1 80 80 VAL H H 1 7.601 0.006 . 1 . . . A 387 VAL H . 18296 1
810 . 1 1 80 80 VAL HA H 1 3.579 0.003 . 1 . . . A 387 VAL HA . 18296 1
811 . 1 1 80 80 VAL HB H 1 1.326 0.006 . 1 . . . A 387 VAL HB . 18296 1
812 . 1 1 80 80 VAL HG11 H 1 0.452 0.004 . 2 . . . A 387 VAL HG11 . 18296 1
813 . 1 1 80 80 VAL HG12 H 1 0.452 0.004 . 2 . . . A 387 VAL HG12 . 18296 1
814 . 1 1 80 80 VAL HG13 H 1 0.452 0.004 . 2 . . . A 387 VAL HG13 . 18296 1
815 . 1 1 80 80 VAL HG21 H 1 0.364 0.007 . 2 . . . A 387 VAL HG21 . 18296 1
816 . 1 1 80 80 VAL HG22 H 1 0.364 0.007 . 2 . . . A 387 VAL HG22 . 18296 1
817 . 1 1 80 80 VAL HG23 H 1 0.364 0.007 . 2 . . . A 387 VAL HG23 . 18296 1
818 . 1 1 80 80 VAL C C 13 176.437 0.016 . 1 . . . A 387 VAL C . 18296 1
819 . 1 1 80 80 VAL CA C 13 64.272 0.083 . 1 . . . A 387 VAL CA . 18296 1
820 . 1 1 80 80 VAL CB C 13 31.798 0.106 . 1 . . . A 387 VAL CB . 18296 1
821 . 1 1 80 80 VAL CG1 C 13 21.281 0.068 . 2 . . . A 387 VAL CG1 . 18296 1
822 . 1 1 80 80 VAL CG2 C 13 20.729 0.151 . 2 . . . A 387 VAL CG2 . 18296 1
823 . 1 1 80 80 VAL N N 15 119.872 0.051 . 1 . . . A 387 VAL N . 18296 1
824 . 1 1 81 81 HIS H H 1 7.385 0.007 . 1 . . . A 388 HIS H . 18296 1
825 . 1 1 81 81 HIS HA H 1 4.632 0.007 . 1 . . . A 388 HIS HA . 18296 1
826 . 1 1 81 81 HIS HB2 H 1 3.314 0.011 . 2 . . . A 388 HIS HB2 . 18296 1
827 . 1 1 81 81 HIS HB3 H 1 2.945 0.007 . 2 . . . A 388 HIS HB3 . 18296 1
828 . 1 1 81 81 HIS HD2 H 1 7.025 0.043 . 1 . . . A 388 HIS HD2 . 18296 1
829 . 1 1 81 81 HIS C C 13 180.644 0.031 . 1 . . . A 388 HIS C . 18296 1
830 . 1 1 81 81 HIS CA C 13 56.212 0.066 . 1 . . . A 388 HIS CA . 18296 1
831 . 1 1 81 81 HIS CB C 13 31.774 0.065 . 1 . . . A 388 HIS CB . 18296 1
832 . 1 1 81 81 HIS N N 15 119.244 0.083 . 1 . . . A 388 HIS N . 18296 1
833 . 1 1 82 82 THR H H 1 7.133 0.005 . 1 . . . A 389 THR H . 18296 1
834 . 1 1 82 82 THR HA H 1 3.733 0.009 . 1 . . . A 389 THR HA . 18296 1
835 . 1 1 82 82 THR HB H 1 3.759 0.008 . 1 . . . A 389 THR HB . 18296 1
836 . 1 1 82 82 THR HG21 H 1 1.105 0.003 . 1 . . . A 389 THR HG21 . 18296 1
837 . 1 1 82 82 THR HG22 H 1 1.105 0.003 . 1 . . . A 389 THR HG22 . 18296 1
838 . 1 1 82 82 THR HG23 H 1 1.105 0.003 . 1 . . . A 389 THR HG23 . 18296 1
839 . 1 1 82 82 THR C C 13 181.155 0.75 . 1 . . . A 389 THR C . 18296 1
840 . 1 1 82 82 THR CA C 13 61.844 0.011 . 1 . . . A 389 THR CA . 18296 1
841 . 1 1 82 82 THR CB C 13 70.285 0.054 . 1 . . . A 389 THR CB . 18296 1
842 . 1 1 82 82 THR CG2 C 13 21.291 0.006 . 1 . . . A 389 THR CG2 . 18296 1
843 . 1 1 82 82 THR N N 15 117.899 0.082 . 1 . . . A 389 THR N . 18296 1
844 . 1 1 83 83 PRO HA H 1 4.192 0.007 . 1 . . . A 390 PRO HA . 18296 1
845 . 1 1 83 83 PRO HB2 H 1 1.791 0.004 . 2 . . . A 390 PRO HB2 . 18296 1
846 . 1 1 83 83 PRO HB3 H 1 1.333 0.002 . 2 . . . A 390 PRO HB3 . 18296 1
847 . 1 1 83 83 PRO HG2 H 1 0.80 0.014 . 2 . . . A 390 PRO HG2 . 18296 1
848 . 1 1 83 83 PRO HG3 H 1 0.80 0.014 . 2 . . . A 390 PRO HG3 . 18296 1
849 . 1 1 83 83 PRO HD2 H 1 2.973 0.006 . 2 . . . A 390 PRO HD2 . 18296 1
850 . 1 1 83 83 PRO HD3 H 1 2.973 0.006 . 2 . . . A 390 PRO HD3 . 18296 1
851 . 1 1 83 83 PRO CA C 13 61.509 0.009 . 1 . . . A 390 PRO CA . 18296 1
852 . 1 1 83 83 PRO CB C 13 30.773 0.01 . 1 . . . A 390 PRO CB . 18296 1
853 . 1 1 84 84 PRO HA H 1 4.22 0.012 . 1 . . . A 391 PRO HA . 18296 1
854 . 1 1 84 84 PRO HB2 H 1 2.096 0.005 . 2 . . . A 391 PRO HB2 . 18296 1
855 . 1 1 84 84 PRO HB3 H 1 1.759 0.018 . 2 . . . A 391 PRO HB3 . 18296 1
856 . 1 1 84 84 PRO HG2 H 1 1.329 0.002 . 2 . . . A 391 PRO HG2 . 18296 1
857 . 1 1 84 84 PRO HG3 H 1 1.329 0.002 . 2 . . . A 391 PRO HG3 . 18296 1
858 . 1 1 84 84 PRO HD2 H 1 3.544 0.01 . 2 . . . A 391 PRO HD2 . 18296 1
859 . 1 1 84 84 PRO HD3 H 1 3.369 0.006 . 2 . . . A 391 PRO HD3 . 18296 1
860 . 1 1 84 84 PRO C C 13 175.949 0.75 . 1 . . . A 391 PRO C . 18296 1
861 . 1 1 84 84 PRO CA C 13 63.032 0.034 . 1 . . . A 391 PRO CA . 18296 1
862 . 1 1 84 84 PRO CB C 13 31.983 0.065 . 1 . . . A 391 PRO CB . 18296 1
863 . 1 1 84 84 PRO CD C 13 50.541 0.019 . 1 . . . A 391 PRO CD . 18296 1
864 . 1 1 85 85 GLY H H 1 8.367 0.012 . 1 . . . A 392 GLY H . 18296 1
865 . 1 1 85 85 GLY HA2 H 1 3.647 0.011 . 2 . . . A 392 GLY HA2 . 18296 1
866 . 1 1 85 85 GLY HA3 H 1 3.822 0.002 . 2 . . . A 392 GLY HA3 . 18296 1
867 . 1 1 85 85 GLY C C 13 179.223 0.007 . 1 . . . A 392 GLY C . 18296 1
868 . 1 1 85 85 GLY CA C 13 45.359 0.047 . 1 . . . A 392 GLY CA . 18296 1
869 . 1 1 85 85 GLY N N 15 109.626 0.063 . 1 . . . A 392 GLY N . 18296 1
870 . 1 1 86 86 SER H H 1 8.022 0.009 . 1 . . . A 393 SER H . 18296 1
871 . 1 1 86 86 SER HA H 1 4.354 0.004 . 1 . . . A 393 SER HA . 18296 1
872 . 1 1 86 86 SER HB2 H 1 3.691 0.007 . 2 . . . A 393 SER HB2 . 18296 1
873 . 1 1 86 86 SER HB3 H 1 3.691 0.007 . 2 . . . A 393 SER HB3 . 18296 1
874 . 1 1 86 86 SER C C 13 179.569 0.001 . 1 . . . A 393 SER C . 18296 1
875 . 1 1 86 86 SER CA C 13 58.521 0.029 . 1 . . . A 393 SER CA . 18296 1
876 . 1 1 86 86 SER CB C 13 63.913 0.222 . 1 . . . A 393 SER CB . 18296 1
877 . 1 1 86 86 SER N N 15 115.675 0.081 . 1 . . . A 393 SER N . 18296 1
878 . 1 1 87 87 THR H H 1 7.681 0.009 . 1 . . . A 394 THR H . 18296 1
879 . 1 1 87 87 THR HB H 1 4.021 0.002 . 1 . . . A 394 THR HB . 18296 1
880 . 1 1 87 87 THR HG21 H 1 0.989 0.003 . 1 . . . A 394 THR HG21 . 18296 1
881 . 1 1 87 87 THR HG22 H 1 0.989 0.003 . 1 . . . A 394 THR HG22 . 18296 1
882 . 1 1 87 87 THR HG23 H 1 0.989 0.003 . 1 . . . A 394 THR HG23 . 18296 1
883 . 1 1 87 87 THR C C 13 181.882 0.75 . 1 . . . A 394 THR C . 18296 1
884 . 1 1 87 87 THR CA C 13 70.731 0.104 . 1 . . . A 394 THR CA . 18296 1
885 . 1 1 87 87 THR CB C 13 63.135 0.037 . 1 . . . A 394 THR CB . 18296 1
886 . 1 1 87 87 THR CG2 C 13 21.825 0.061 . 1 . . . A 394 THR CG2 . 18296 1
887 . 1 1 87 87 THR N N 15 120.449 0.091 . 1 . . . A 394 THR N . 18296 1
stop_
save_