Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 27148
_Assigned_chem_shift_list.ID 2
_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 '1H-15N SOFAST-HMQC' . . . 27148 2
2 HNCACB . . . 27148 2
3 CBCACONH . . . 27148 2
4 HNCO . . . 27148 2
5 CC(CO)NH-TOCSY . . . 27148 2
6 HCCH-TOCSY . . . 27148 2
7 '1H-13C HSQC' . . . 27148 2
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CcpNmr_Analysis . . 27148 2
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.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 . 2 1 2 2 PRO HA H 1 4.508 0.002 . 1 . . 1490 . . 2 PRO HA . 27148 2
2 . 2 1 2 2 PRO HB2 H 1 2.379 0.002 . 2 . . 1299 . . 2 PRO HB2 . 27148 2
3 . 2 1 2 2 PRO HB3 H 1 2.144 0.002 . 2 . . 2137 . . 2 PRO HB3 . 27148 2
4 . 2 1 2 2 PRO HG2 H 1 1.931 0.002 . 2 . . 1576 . . 2 PRO HG2 . 27148 2
5 . 2 1 2 2 PRO HG3 H 1 1.817 0.004 . 2 . . 1651 . . 2 PRO HG3 . 27148 2
6 . 2 1 2 2 PRO HD2 H 1 3.582 0.007 . 2 . . 1400 . . 2 PRO HD2 . 27148 2
7 . 2 1 2 2 PRO HD3 H 1 3.579 0.01 . 2 . . 2144 . . 2 PRO HD3 . 27148 2
8 . 2 1 2 2 PRO CA C 13 62.226 0.101 . 1 . . 1491 . . 2 PRO CA . 27148 2
9 . 2 1 2 2 PRO CB C 13 34.609 0.058 . 1 . . 1110 . . 2 PRO CB . 27148 2
10 . 2 1 2 2 PRO CG C 13 24.764 0.028 . 1 . . 1577 . . 2 PRO CG . 27148 2
11 . 2 1 2 2 PRO CD C 13 50.225 0.031 . 1 . . 1126 . . 2 PRO CD . 27148 2
12 . 2 1 3 3 ALA H H 1 8.576 0.001 . 1 . . 2145 . . 3 ALA H . 27148 2
13 . 2 1 3 3 ALA HA H 1 4.333 0.003 . 1 . . 2050 . . 3 ALA HA . 27148 2
14 . 2 1 3 3 ALA HB1 H 1 1.375 0.003 . 1 . . 2052 . . 3 ALA HB1 . 27148 2
15 . 2 1 3 3 ALA HB2 H 1 1.375 0.003 . 1 . . 2052 . . 3 ALA HB2 . 27148 2
16 . 2 1 3 3 ALA HB3 H 1 1.375 0.003 . 1 . . 2052 . . 3 ALA HB3 . 27148 2
17 . 2 1 3 3 ALA C C 13 177.722 . . 1 . . 713 . . 3 ALA C . 27148 2
18 . 2 1 3 3 ALA CA C 13 52.546 0.046 . 1 . . 2053 . . 3 ALA CA . 27148 2
19 . 2 1 3 3 ALA CB C 13 19.128 0.012 . 1 . . 2051 . . 3 ALA CB . 27148 2
20 . 2 1 3 3 ALA N N 15 124.686 0.029 . 1 . . 2146 . . 3 ALA N . 27148 2
21 . 2 1 4 4 MET H H 1 8.438 0.004 . 1 . . 20 . . 4 MET H . 27148 2
22 . 2 1 4 4 MET C C 13 175.853 . . 1 . . 762 . . 4 MET C . 27148 2
23 . 2 1 4 4 MET CA C 13 55.602 0.099 . 1 . . 479 . . 4 MET CA . 27148 2
24 . 2 1 4 4 MET CB C 13 32.807 0.04 . 1 . . 480 . . 4 MET CB . 27148 2
25 . 2 1 4 4 MET N N 15 120.050 0.016 . 1 . . 21 . . 4 MET N . 27148 2
26 . 2 1 5 5 THR H H 1 7.782 0.003 . 1 . . 38 . . 5 THR H . 27148 2
27 . 2 1 5 5 THR HA H 1 3.870 0.001 . 1 . . 2037 . . 5 THR HA . 27148 2
28 . 2 1 5 5 THR HB H 1 3.718 0.012 . 1 . . 2038 . . 5 THR HB . 27148 2
29 . 2 1 5 5 THR HG21 H 1 0.826 0.006 . 1 . . 2040 . . 5 THR HG21 . 27148 2
30 . 2 1 5 5 THR HG22 H 1 0.826 0.006 . 1 . . 2040 . . 5 THR HG22 . 27148 2
31 . 2 1 5 5 THR HG23 H 1 0.826 0.006 . 1 . . 2040 . . 5 THR HG23 . 27148 2
32 . 2 1 5 5 THR C C 13 173.038 . . 1 . . 736 . . 5 THR C . 27148 2
33 . 2 1 5 5 THR CA C 13 61.817 0.085 . 1 . . 478 . . 5 THR CA . 27148 2
34 . 2 1 5 5 THR CB C 13 69.348 0.072 . 1 . . 586 . . 5 THR CB . 27148 2
35 . 2 1 5 5 THR CG2 C 13 21.766 0.072 . 1 . . 2035 . . 5 THR CG2 . 27148 2
36 . 2 1 5 5 THR N N 15 114.291 0.02 . 1 . . 39 . . 5 THR N . 27148 2
37 . 2 1 6 6 ASP H H 1 8.106 0.002 . 1 . . 314 . . 6 ASP H . 27148 2
38 . 2 1 6 6 ASP HA H 1 4.558 0.006 . 1 . . 2028 . . 6 ASP HA . 27148 2
39 . 2 1 6 6 ASP HB2 H 1 2.418 0.005 . 2 . . 2031 . . 6 ASP HB2 . 27148 2
40 . 2 1 6 6 ASP HB3 H 1 2.916 0.001 . 2 . . 2032 . . 6 ASP HB3 . 27148 2
41 . 2 1 6 6 ASP C C 13 175.970 . . 1 . . 791 . . 6 ASP C . 27148 2
42 . 2 1 6 6 ASP CA C 13 52.333 0.034 . 1 . . 477 . . 6 ASP CA . 27148 2
43 . 2 1 6 6 ASP CB C 13 40.040 0.051 . 1 . . 476 . . 6 ASP CB . 27148 2
44 . 2 1 6 6 ASP N N 15 124.680 0.004 . 1 . . 315 . . 6 ASP N . 27148 2
45 . 2 1 7 7 TYR H H 1 7.471 0.006 . 1 . . 174 . . 7 TYR H . 27148 2
46 . 2 1 7 7 TYR HA H 1 4.113 0.003 . 1 . . 2023 . . 7 TYR HA . 27148 2
47 . 2 1 7 7 TYR HB2 H 1 2.932 0.012 . 2 . . 2024 . . 7 TYR HB2 . 27148 2
48 . 2 1 7 7 TYR HB3 H 1 3.084 0.002 . 2 . . 2027 . . 7 TYR HB3 . 27148 2
49 . 2 1 7 7 TYR C C 13 177.101 . . 1 . . 742 . . 7 TYR C . 27148 2
50 . 2 1 7 7 TYR CA C 13 61.260 0.074 . 1 . . 475 . . 7 TYR CA . 27148 2
51 . 2 1 7 7 TYR CB C 13 38.513 0.044 . 1 . . 474 . . 7 TYR CB . 27148 2
52 . 2 1 7 7 TYR N N 15 122.560 0.018 . 1 . . 175 . . 7 TYR N . 27148 2
53 . 2 1 8 8 ILE H H 1 7.978 0.002 . 1 . . 128 . . 8 ILE H . 27148 2
54 . 2 1 8 8 ILE HA H 1 3.652 0.002 . 1 . . 2006 . . 8 ILE HA . 27148 2
55 . 2 1 8 8 ILE HB H 1 1.936 0.003 . 1 . . 2007 . . 8 ILE HB . 27148 2
56 . 2 1 8 8 ILE HG12 H 1 1.027 0.007 . 2 . . 2013 . . 8 ILE HG12 . 27148 2
57 . 2 1 8 8 ILE HG13 H 1 1.581 0.007 . 2 . . 2016 . . 8 ILE HG13 . 27148 2
58 . 2 1 8 8 ILE HG21 H 1 0.879 0.006 . 1 . . 2012 . . 8 ILE HG21 . 27148 2
59 . 2 1 8 8 ILE HG22 H 1 0.879 0.006 . 1 . . 2012 . . 8 ILE HG22 . 27148 2
60 . 2 1 8 8 ILE HG23 H 1 0.879 0.006 . 1 . . 2012 . . 8 ILE HG23 . 27148 2
61 . 2 1 8 8 ILE HD11 H 1 0.660 0.006 . 1 . . 2011 . . 8 ILE HD11 . 27148 2
62 . 2 1 8 8 ILE HD12 H 1 0.660 0.006 . 1 . . 2011 . . 8 ILE HD12 . 27148 2
63 . 2 1 8 8 ILE HD13 H 1 0.660 0.006 . 1 . . 2011 . . 8 ILE HD13 . 27148 2
64 . 2 1 8 8 ILE CA C 13 65.111 0.026 . 1 . . 588 . . 8 ILE CA . 27148 2
65 . 2 1 8 8 ILE CB C 13 37.903 0.077 . 1 . . 587 . . 8 ILE CB . 27148 2
66 . 2 1 8 8 ILE CG1 C 13 29.254 0.044 . 1 . . 2017 . . 8 ILE CG1 . 27148 2
67 . 2 1 8 8 ILE CG2 C 13 16.274 0.021 . 1 . . 2019 . . 8 ILE CG2 . 27148 2
68 . 2 1 8 8 ILE CD1 C 13 13.292 0.035 . 1 . . 2020 . . 8 ILE CD1 . 27148 2
69 . 2 1 8 8 ILE N N 15 118.437 0.016 . 1 . . 129 . . 8 ILE N . 27148 2
70 . 2 1 10 10 LEU HA H 1 4.100 0.002 . 1 . . 1991 . . 10 LEU HA . 27148 2
71 . 2 1 10 10 LEU HB2 H 1 1.615 0.002 . 2 . . 1992 . . 10 LEU HB2 . 27148 2
72 . 2 1 10 10 LEU HB3 H 1 1.836 0.004 . 2 . . 1993 . . 10 LEU HB3 . 27148 2
73 . 2 1 10 10 LEU HG H 1 1.722 0.005 . 1 . . 1994 . . 10 LEU HG . 27148 2
74 . 2 1 10 10 LEU HD11 H 1 0.869 0.001 . 2 . . 1995 . . 10 LEU HD11 . 27148 2
75 . 2 1 10 10 LEU HD12 H 1 0.869 0.001 . 2 . . 1995 . . 10 LEU HD12 . 27148 2
76 . 2 1 10 10 LEU HD13 H 1 0.869 0.001 . 2 . . 1995 . . 10 LEU HD13 . 27148 2
77 . 2 1 10 10 LEU HD21 H 1 0.915 0.006 . 2 . . 1996 . . 10 LEU HD21 . 27148 2
78 . 2 1 10 10 LEU HD22 H 1 0.915 0.006 . 2 . . 1996 . . 10 LEU HD22 . 27148 2
79 . 2 1 10 10 LEU HD23 H 1 0.915 0.006 . 2 . . 1996 . . 10 LEU HD23 . 27148 2
80 . 2 1 10 10 LEU C C 13 179.818 . . 1 . . 692 . . 10 LEU C . 27148 2
81 . 2 1 10 10 LEU CA C 13 58.201 0.076 . 1 . . 590 . . 10 LEU CA . 27148 2
82 . 2 1 10 10 LEU CB C 13 42.200 0.036 . 1 . . 589 . . 10 LEU CB . 27148 2
83 . 2 1 10 10 LEU CG C 13 26.890 0.032 . 1 . . 1997 . . 10 LEU CG . 27148 2
84 . 2 1 10 10 LEU CD1 C 13 24.621 0.039 . 2 . . 1998 . . 10 LEU CD1 . 27148 2
85 . 2 1 10 10 LEU CD2 C 13 23.753 0.039 . 2 . . 1999 . . 10 LEU CD2 . 27148 2
86 . 2 1 11 11 LEU H H 1 8.600 0.002 . 1 . . 64 . . 11 LEU H . 27148 2
87 . 2 1 11 11 LEU C C 13 177.886 . . 1 . . 753 . . 11 LEU C . 27148 2
88 . 2 1 11 11 LEU CA C 13 57.984 0.058 . 1 . . 491 . . 11 LEU CA . 27148 2
89 . 2 1 11 11 LEU CB C 13 40.942 0.027 . 1 . . 492 . . 11 LEU CB . 27148 2
90 . 2 1 11 11 LEU N N 15 120.048 0.013 . 1 . . 65 . . 11 LEU N . 27148 2
91 . 2 1 12 12 SER H H 1 7.860 0.002 . 1 . . 10 . . 12 SER H . 27148 2
92 . 2 1 12 12 SER HA H 1 4.053 0.002 . 1 . . 1977 . . 12 SER HA . 27148 2
93 . 2 1 12 12 SER HB2 H 1 4.036 . . 2 . . 1978 . . 12 SER HB2 . 27148 2
94 . 2 1 12 12 SER HB3 H 1 4.093 0.005 . 2 . . 1981 . . 12 SER HB3 . 27148 2
95 . 2 1 12 12 SER C C 13 177.046 . . 1 . . 760 . . 12 SER C . 27148 2
96 . 2 1 12 12 SER CA C 13 61.606 0.025 . 1 . . 591 . . 12 SER CA . 27148 2
97 . 2 1 12 12 SER CB C 13 62.728 0.046 . 1 . . 490 . . 12 SER CB . 27148 2
98 . 2 1 12 12 SER N N 15 114.451 0.015 . 1 . . 11 . . 12 SER N . 27148 2
99 . 2 1 13 13 GLU H H 1 7.807 0.003 . 1 . . 168 . . 13 GLU H . 27148 2
100 . 2 1 13 13 GLU C C 13 179.465 . . 1 . . 764 . . 13 GLU C . 27148 2
101 . 2 1 13 13 GLU CA C 13 59.410 0.03 . 1 . . 489 . . 13 GLU CA . 27148 2
102 . 2 1 13 13 GLU CB C 13 29.331 0.01 . 1 . . 488 . . 13 GLU CB . 27148 2
103 . 2 1 13 13 GLU N N 15 121.649 0.011 . 1 . . 169 . . 13 GLU N . 27148 2
104 . 2 1 14 14 ILE H H 1 7.766 0.007 . 1 . . 214 . . 14 ILE H . 27148 2
105 . 2 1 14 14 ILE C C 13 177.358 . . 1 . . 724 . . 14 ILE C . 27148 2
106 . 2 1 14 14 ILE CA C 13 64.431 0.018 . 1 . . 487 . . 14 ILE CA . 27148 2
107 . 2 1 14 14 ILE CB C 13 37.793 0.027 . 1 . . 486 . . 14 ILE CB . 27148 2
108 . 2 1 14 14 ILE N N 15 122.303 0.009 . 1 . . 215 . . 14 ILE N . 27148 2
109 . 2 1 15 15 ALA H H 1 8.285 0.006 . 1 . . 288 . . 15 ALA H . 27148 2
110 . 2 1 15 15 ALA HA H 1 1.991 0.008 . 1 . . 2128 . . 15 ALA HA . 27148 2
111 . 2 1 15 15 ALA HB1 H 1 1.046 0.001 . 1 . . 2129 . . 15 ALA HB1 . 27148 2
112 . 2 1 15 15 ALA HB2 H 1 1.046 0.001 . 1 . . 2129 . . 15 ALA HB2 . 27148 2
113 . 2 1 15 15 ALA HB3 H 1 1.046 0.001 . 1 . . 2129 . . 15 ALA HB3 . 27148 2
114 . 2 1 15 15 ALA CA C 13 54.709 0.056 . 1 . . 592 . . 15 ALA CA . 27148 2
115 . 2 1 15 15 ALA CB C 13 18.837 0.025 . 1 . . 593 . . 15 ALA CB . 27148 2
116 . 2 1 15 15 ALA N N 15 123.496 0.012 . 1 . . 289 . . 15 ALA N . 27148 2
117 . 2 1 16 16 LYS HA H 1 3.980 . . 1 . . 2158 . . 16 LYS HA . 27148 2
118 . 2 1 16 16 LYS HB2 H 1 1.925 . . 1 . . 2160 . . 16 LYS HB2 . 27148 2
119 . 2 1 16 16 LYS HG2 H 1 1.424 . . 2 . . 2161 . . 16 LYS HG2 . 27148 2
120 . 2 1 16 16 LYS HG3 H 1 1.567 . . 2 . . 2163 . . 16 LYS HG3 . 27148 2
121 . 2 1 16 16 LYS HD2 H 1 1.687 . . 1 . . 2164 . . 16 LYS HD2 . 27148 2
122 . 2 1 16 16 LYS HE2 H 1 2.966 . . 1 . . 2166 . . 16 LYS HE2 . 27148 2
123 . 2 1 16 16 LYS C C 13 179.215 . . 1 . . 777 . . 16 LYS C . 27148 2
124 . 2 1 16 16 LYS CA C 13 58.797 . . 1 . . 2159 . . 16 LYS CA . 27148 2
125 . 2 1 16 16 LYS CB C 13 32.257 0.004 . 1 . . 594 . . 16 LYS CB . 27148 2
126 . 2 1 16 16 LYS CG C 13 24.815 0.025 . 1 . . 2162 . . 16 LYS CG . 27148 2
127 . 2 1 16 16 LYS CD C 13 29.125 . . 1 . . 2165 . . 16 LYS CD . 27148 2
128 . 2 1 16 16 LYS CE C 13 42.062 . . 1 . . 2167 . . 16 LYS CE . 27148 2
129 . 2 1 17 17 GLU H H 1 7.602 0.005 . 1 . . 78 . . 17 GLU H . 27148 2
130 . 2 1 17 17 GLU HA H 1 4.042 0.002 . 1 . . 1949 . . 17 GLU HA . 27148 2
131 . 2 1 17 17 GLU HB2 H 1 2.159 0.008 . 2 . . 1952 . . 17 GLU HB2 . 27148 2
132 . 2 1 17 17 GLU HB3 H 1 2.185 0.017 . 2 . . 1953 . . 17 GLU HB3 . 27148 2
133 . 2 1 17 17 GLU HG2 H 1 2.266 0.002 . 2 . . 1950 . . 17 GLU HG2 . 27148 2
134 . 2 1 17 17 GLU HG3 H 1 2.418 0.003 . 2 . . 1951 . . 17 GLU HG3 . 27148 2
135 . 2 1 17 17 GLU C C 13 178.536 . . 1 . . 717 . . 17 GLU C . 27148 2
136 . 2 1 17 17 GLU CA C 13 58.944 0.067 . 1 . . 485 . . 17 GLU CA . 27148 2
137 . 2 1 17 17 GLU CB C 13 30.049 0.056 . 1 . . 484 . . 17 GLU CB . 27148 2
138 . 2 1 17 17 GLU CG C 13 35.953 0.025 . 1 . . 1948 . . 17 GLU CG . 27148 2
139 . 2 1 17 17 GLU N N 15 119.190 0.006 . 1 . . 79 . . 17 GLU N . 27148 2
140 . 2 1 18 18 GLN H H 1 8.388 0.002 . 1 . . 223 . . 18 GLN H . 27148 2
141 . 2 1 18 18 GLN C C 13 176.827 . . 1 . . 756 . . 18 GLN C . 27148 2
142 . 2 1 18 18 GLN CA C 13 56.696 0.022 . 1 . . 482 . . 18 GLN CA . 27148 2
143 . 2 1 18 18 GLN CB C 13 29.167 0.039 . 1 . . 483 . . 18 GLN CB . 27148 2
144 . 2 1 18 18 GLN N N 15 114.906 0.009 . 1 . . 224 . . 18 GLN N . 27148 2
145 . 2 1 19 19 GLY H H 1 7.851 0.005 . 1 . . 30 . . 19 GLY H . 27148 2
146 . 2 1 19 19 GLY HA2 H 1 4.082 0.002 . 2 . . 1931 . . 19 GLY HA2 . 27148 2
147 . 2 1 19 19 GLY HA3 H 1 3.883 0.001 . 2 . . 1932 . . 19 GLY HA3 . 27148 2
148 . 2 1 19 19 GLY C C 13 174.161 . . 1 . . 747 . . 19 GLY C . 27148 2
149 . 2 1 19 19 GLY CA C 13 46.871 0.04 . 1 . . 549 . . 19 GLY CA . 27148 2
150 . 2 1 19 19 GLY N N 15 108.927 0.018 . 1 . . 31 . . 19 GLY N . 27148 2
151 . 2 1 20 20 PHE H H 1 7.897 0.003 . 1 . . 179 . . 20 PHE H . 27148 2
152 . 2 1 20 20 PHE HA H 1 5.034 0.006 . 1 . . 1926 . . 20 PHE HA . 27148 2
153 . 2 1 20 20 PHE HB2 H 1 2.825 0.002 . 2 . . 1927 . . 20 PHE HB2 . 27148 2
154 . 2 1 20 20 PHE HB3 H 1 3.049 0.01 . 2 . . 1930 . . 20 PHE HB3 . 27148 2
155 . 2 1 20 20 PHE C C 13 172.219 . . 1 . . 666 . . 20 PHE C . 27148 2
156 . 2 1 20 20 PHE CA C 13 54.940 0.085 . 1 . . 375 . . 20 PHE CA . 27148 2
157 . 2 1 20 20 PHE CB C 13 41.261 0.058 . 1 . . 374 . . 20 PHE CB . 27148 2
158 . 2 1 20 20 PHE N N 15 116.129 0.007 . 1 . . 180 . . 20 PHE N . 27148 2
159 . 2 1 21 21 ASN H H 1 9.103 0.01 . 1 . . 183 . . 21 ASN H . 27148 2
160 . 2 1 21 21 ASN HA H 1 5.032 0.007 . 1 . . 1070 . . 21 ASN HA . 27148 2
161 . 2 1 21 21 ASN HB2 H 1 2.737 0.017 . 2 . . 1071 . . 21 ASN HB2 . 27148 2
162 . 2 1 21 21 ASN HB3 H 1 2.762 0.011 . 2 . . 1923 . . 21 ASN HB3 . 27148 2
163 . 2 1 21 21 ASN HD21 H 1 6.894 0.006 . 1 . . 2172 . . 21 ASN HD21 . 27148 2
164 . 2 1 21 21 ASN HD22 H 1 7.521 0.005 . 1 . . 2174 . . 21 ASN HD22 . 27148 2
165 . 2 1 21 21 ASN C C 13 174.012 . . 1 . . 712 . . 21 ASN C . 27148 2
166 . 2 1 21 21 ASN CA C 13 51.833 0.085 . 1 . . 424 . . 21 ASN CA . 27148 2
167 . 2 1 21 21 ASN CB C 13 41.509 0.102 . 1 . . 1924 . . 21 ASN CB . 27148 2
168 . 2 1 21 21 ASN CG C 13 176.995 0.001 . 1 . . 2175 . . 21 ASN CG . 27148 2
169 . 2 1 21 21 ASN N N 15 117.247 0.035 . 1 . . 184 . . 21 ASN N . 27148 2
170 . 2 1 21 21 ASN ND2 N 15 114.322 0.031 . 1 . . 2173 . . 21 ASN ND2 . 27148 2
171 . 2 1 22 22 ILE H H 1 8.446 0.002 . 1 . . 82 . . 22 ILE H . 27148 2
172 . 2 1 22 22 ILE HA H 1 5.044 0.004 . 1 . . 1059 . . 22 ILE HA . 27148 2
173 . 2 1 22 22 ILE HB H 1 1.542 0.002 . 1 . . 1060 . . 22 ILE HB . 27148 2
174 . 2 1 22 22 ILE HG12 H 1 1.067 0.002 . 2 . . 1920 . . 22 ILE HG12 . 27148 2
175 . 2 1 22 22 ILE HG13 H 1 1.299 0.002 . 2 . . 1921 . . 22 ILE HG13 . 27148 2
176 . 2 1 22 22 ILE HG21 H 1 0.397 0.007 . 1 . . 1061 . . 22 ILE HG21 . 27148 2
177 . 2 1 22 22 ILE HG22 H 1 0.397 0.007 . 1 . . 1061 . . 22 ILE HG22 . 27148 2
178 . 2 1 22 22 ILE HG23 H 1 0.397 0.007 . 1 . . 1061 . . 22 ILE HG23 . 27148 2
179 . 2 1 22 22 ILE HD11 H 1 0.820 0.002 . 1 . . 1919 . . 22 ILE HD11 . 27148 2
180 . 2 1 22 22 ILE HD12 H 1 0.820 0.002 . 1 . . 1919 . . 22 ILE HD12 . 27148 2
181 . 2 1 22 22 ILE HD13 H 1 0.820 0.002 . 1 . . 1919 . . 22 ILE HD13 . 27148 2
182 . 2 1 22 22 ILE C C 13 175.787 . . 1 . . 688 . . 22 ILE C . 27148 2
183 . 2 1 22 22 ILE CA C 13 59.570 0.105 . 1 . . 548 . . 22 ILE CA . 27148 2
184 . 2 1 22 22 ILE CB C 13 41.132 0.102 . 1 . . 596 . . 22 ILE CB . 27148 2
185 . 2 1 22 22 ILE CG1 C 13 27.995 0.038 . 1 . . 1056 . . 22 ILE CG1 . 27148 2
186 . 2 1 22 22 ILE CG2 C 13 18.306 0.025 . 1 . . 1057 . . 22 ILE CG2 . 27148 2
187 . 2 1 22 22 ILE CD1 C 13 15.648 0.009 . 1 . . 1058 . . 22 ILE CD1 . 27148 2
188 . 2 1 22 22 ILE N N 15 120.768 0.013 . 1 . . 83 . . 22 ILE N . 27148 2
189 . 2 1 23 23 THR H H 1 8.703 0.004 . 1 . . 42 . . 23 THR H . 27148 2
190 . 2 1 23 23 THR HA H 1 4.479 0.001 . 1 . . 1053 . . 23 THR HA . 27148 2
191 . 2 1 23 23 THR HB H 1 3.949 0.006 . 1 . . 1054 . . 23 THR HB . 27148 2
192 . 2 1 23 23 THR HG21 H 1 1.158 0.005 . 1 . . 1055 . . 23 THR HG21 . 27148 2
193 . 2 1 23 23 THR HG22 H 1 1.158 0.005 . 1 . . 1055 . . 23 THR HG22 . 27148 2
194 . 2 1 23 23 THR HG23 H 1 1.158 0.005 . 1 . . 1055 . . 23 THR HG23 . 27148 2
195 . 2 1 23 23 THR C C 13 172.497 . . 1 . . 674 . . 23 THR C . 27148 2
196 . 2 1 23 23 THR CA C 13 61.252 0.054 . 1 . . 409 . . 23 THR CA . 27148 2
197 . 2 1 23 23 THR CB C 13 71.224 0.047 . 1 . . 408 . . 23 THR CB . 27148 2
198 . 2 1 23 23 THR CG2 C 13 21.419 0.035 . 1 . . 1052 . . 23 THR CG2 . 27148 2
199 . 2 1 23 23 THR N N 15 123.605 0.019 . 1 . . 43 . . 23 THR N . 27148 2
200 . 2 1 24 24 TYR H H 1 8.920 0.007 . 1 . . 16 . . 24 TYR H . 27148 2
201 . 2 1 24 24 TYR HA H 1 5.077 0.002 . 1 . . 1042 . . 24 TYR HA . 27148 2
202 . 2 1 24 24 TYR HB2 H 1 2.740 0.001 . 2 . . 1043 . . 24 TYR HB2 . 27148 2
203 . 2 1 24 24 TYR HB3 H 1 2.559 0.002 . 2 . . 1044 . . 24 TYR HB3 . 27148 2
204 . 2 1 24 24 TYR C C 13 175.287 . . 1 . . 659 . . 24 TYR C . 27148 2
205 . 2 1 24 24 TYR CA C 13 58.243 0.082 . 1 . . 546 . . 24 TYR CA . 27148 2
206 . 2 1 24 24 TYR CB C 13 39.647 0.035 . 1 . . 547 . . 24 TYR CB . 27148 2
207 . 2 1 24 24 TYR N N 15 124.861 0.033 . 1 . . 17 . . 24 TYR N . 27148 2
208 . 2 1 25 25 LEU H H 1 9.409 0.004 . 1 . . 271 . . 25 LEU H . 27148 2
209 . 2 1 25 25 LEU HA H 1 4.663 0.002 . 1 . . 1908 . . 25 LEU HA . 27148 2
210 . 2 1 25 25 LEU HB2 H 1 1.621 0.007 . 2 . . 1909 . . 25 LEU HB2 . 27148 2
211 . 2 1 25 25 LEU HB3 H 1 1.698 0.005 . 2 . . 1910 . . 25 LEU HB3 . 27148 2
212 . 2 1 25 25 LEU HG H 1 1.484 0.004 . 1 . . 1911 . . 25 LEU HG . 27148 2
213 . 2 1 25 25 LEU HD11 H 1 0.840 0.007 . 2 . . 1912 . . 25 LEU HD11 . 27148 2
214 . 2 1 25 25 LEU HD12 H 1 0.840 0.007 . 2 . . 1912 . . 25 LEU HD12 . 27148 2
215 . 2 1 25 25 LEU HD13 H 1 0.840 0.007 . 2 . . 1912 . . 25 LEU HD13 . 27148 2
216 . 2 1 25 25 LEU HD21 H 1 0.899 0.003 . 2 . . 1913 . . 25 LEU HD21 . 27148 2
217 . 2 1 25 25 LEU HD22 H 1 0.899 0.003 . 2 . . 1913 . . 25 LEU HD22 . 27148 2
218 . 2 1 25 25 LEU HD23 H 1 0.899 0.003 . 2 . . 1913 . . 25 LEU HD23 . 27148 2
219 . 2 1 25 25 LEU C C 13 174.737 . . 1 . . 699 . . 25 LEU C . 27148 2
220 . 2 1 25 25 LEU CA C 13 53.621 0.059 . 1 . . 544 . . 25 LEU CA . 27148 2
221 . 2 1 25 25 LEU CB C 13 43.278 0.041 . 1 . . 545 . . 25 LEU CB . 27148 2
222 . 2 1 25 25 LEU CG C 13 26.931 0.023 . 1 . . 1914 . . 25 LEU CG . 27148 2
223 . 2 1 25 25 LEU CD1 C 13 24.576 0.076 . 2 . . 1915 . . 25 LEU CD1 . 27148 2
224 . 2 1 25 25 LEU CD2 C 13 24.664 0.095 . 2 . . 1916 . . 25 LEU CD2 . 27148 2
225 . 2 1 25 25 LEU N N 15 127.018 0.023 . 1 . . 272 . . 25 LEU N . 27148 2
226 . 2 1 26 26 ASP H H 1 8.540 0.002 . 1 . . 8 . . 26 ASP H . 27148 2
227 . 2 1 26 26 ASP HA H 1 4.762 0.002 . 1 . . 1028 . . 26 ASP HA . 27148 2
228 . 2 1 26 26 ASP HB2 H 1 2.816 0.01 . 2 . . 1029 . . 26 ASP HB2 . 27148 2
229 . 2 1 26 26 ASP HB3 H 1 2.556 0.005 . 2 . . 1030 . . 26 ASP HB3 . 27148 2
230 . 2 1 26 26 ASP C C 13 175.885 . . 1 . . 748 . . 26 ASP C . 27148 2
231 . 2 1 26 26 ASP CA C 13 55.002 0.073 . 1 . . 542 . . 26 ASP CA . 27148 2
232 . 2 1 26 26 ASP CB C 13 41.151 0.036 . 1 . . 543 . . 26 ASP CB . 27148 2
233 . 2 1 26 26 ASP N N 15 125.543 0.016 . 1 . . 9 . . 26 ASP N . 27148 2
234 . 2 1 27 27 ILE H H 1 7.899 0.004 . 1 . . 181 . . 27 ILE H . 27148 2
235 . 2 1 27 27 ILE HA H 1 4.294 0.003 . 1 . . 1025 . . 27 ILE HA . 27148 2
236 . 2 1 27 27 ILE HB H 1 1.996 0.004 . 1 . . 1024 . . 27 ILE HB . 27148 2
237 . 2 1 27 27 ILE HG12 H 1 1.345 0.003 . 2 . . 1026 . . 27 ILE HG12 . 27148 2
238 . 2 1 27 27 ILE HG13 H 1 1.453 0.004 . 2 . . 1900 . . 27 ILE HG13 . 27148 2
239 . 2 1 27 27 ILE HG21 H 1 1.135 0.002 . 1 . . 1027 . . 27 ILE HG21 . 27148 2
240 . 2 1 27 27 ILE HG22 H 1 1.135 0.002 . 1 . . 1027 . . 27 ILE HG22 . 27148 2
241 . 2 1 27 27 ILE HG23 H 1 1.135 0.002 . 1 . . 1027 . . 27 ILE HG23 . 27148 2
242 . 2 1 27 27 ILE HD11 H 1 0.852 0.002 . 1 . . 1899 . . 27 ILE HD11 . 27148 2
243 . 2 1 27 27 ILE HD12 H 1 0.852 0.002 . 1 . . 1899 . . 27 ILE HD12 . 27148 2
244 . 2 1 27 27 ILE HD13 H 1 0.852 0.002 . 1 . . 1899 . . 27 ILE HD13 . 27148 2
245 . 2 1 27 27 ILE C C 13 176.286 . . 1 . . 681 . . 27 ILE C . 27148 2
246 . 2 1 27 27 ILE CA C 13 59.813 0.11 . 1 . . 597 . . 27 ILE CA . 27148 2
247 . 2 1 27 27 ILE CB C 13 38.123 0.053 . 1 . . 570 . . 27 ILE CB . 27148 2
248 . 2 1 27 27 ILE CG1 C 13 27.332 0.126 . 1 . . 1016 . . 27 ILE CG1 . 27148 2
249 . 2 1 27 27 ILE CG2 C 13 17.500 0.014 . 1 . . 1020 . . 27 ILE CG2 . 27148 2
250 . 2 1 27 27 ILE CD1 C 13 11.738 0.016 . 1 . . 1017 . . 27 ILE CD1 . 27148 2
251 . 2 1 27 27 ILE N N 15 124.796 0.027 . 1 . . 182 . . 27 ILE N . 27148 2
252 . 2 1 28 28 ASP H H 1 8.754 0.005 . 1 . . 172 . . 28 ASP H . 27148 2
253 . 2 1 28 28 ASP HA H 1 4.525 0.002 . 1 . . 1013 . . 28 ASP HA . 27148 2
254 . 2 1 28 28 ASP HB2 H 1 2.705 0.008 . 2 . . 1012 . . 28 ASP HB2 . 27148 2
255 . 2 1 28 28 ASP HB3 H 1 2.724 0.007 . 2 . . 2148 . . 28 ASP HB3 . 27148 2
256 . 2 1 28 28 ASP C C 13 176.630 . . 1 . . 741 . . 28 ASP C . 27148 2
257 . 2 1 28 28 ASP CA C 13 56.225 0.141 . 1 . . 565 . . 28 ASP CA . 27148 2
258 . 2 1 28 28 ASP CB C 13 41.004 0.061 . 1 . . 364 . . 28 ASP CB . 27148 2
259 . 2 1 28 28 ASP N N 15 127.535 0.056 . 1 . . 173 . . 28 ASP N . 27148 2
260 . 2 1 29 29 GLU H H 1 7.995 0.006 . 1 . . 185 . . 29 GLU H . 27148 2
261 . 2 1 29 29 GLU HA H 1 4.244 0.001 . 1 . . 1007 . . 29 GLU HA . 27148 2
262 . 2 1 29 29 GLU HB2 H 1 1.864 0.001 . 1 . . 1009 . . 29 GLU HB2 . 27148 2
263 . 2 1 29 29 GLU HG2 H 1 2.222 0.005 . 2 . . 1008 . . 29 GLU HG2 . 27148 2
264 . 2 1 29 29 GLU HG3 H 1 2.309 0.005 . 2 . . 1895 . . 29 GLU HG3 . 27148 2
265 . 2 1 29 29 GLU C C 13 177.222 . . 1 . . 703 . . 29 GLU C . 27148 2
266 . 2 1 29 29 GLU CA C 13 57.008 0.105 . 1 . . 564 . . 29 GLU CA . 27148 2
267 . 2 1 29 29 GLU CB C 13 30.310 0.029 . 1 . . 563 . . 29 GLU CB . 27148 2
268 . 2 1 29 29 GLU CG C 13 35.999 0.045 . 1 . . 1006 . . 29 GLU CG . 27148 2
269 . 2 1 29 29 GLU N N 15 119.860 0.004 . 1 . . 186 . . 29 GLU N . 27148 2
270 . 2 1 30 30 LEU H H 1 8.494 0.004 . 1 . . 164 . . 30 LEU H . 27148 2
271 . 2 1 30 30 LEU HA H 1 4.432 0.003 . 1 . . 998 . . 30 LEU HA . 27148 2
272 . 2 1 30 30 LEU HB2 H 1 1.237 0.007 . 2 . . 1890 . . 30 LEU HB2 . 27148 2
273 . 2 1 30 30 LEU HB3 H 1 1.622 0.009 . 2 . . 1891 . . 30 LEU HB3 . 27148 2
274 . 2 1 30 30 LEU HG H 1 1.470 0.005 . 1 . . 1892 . . 30 LEU HG . 27148 2
275 . 2 1 30 30 LEU HD11 H 1 0.208 0.004 . 2 . . 1893 . . 30 LEU HD11 . 27148 2
276 . 2 1 30 30 LEU HD12 H 1 0.208 0.004 . 2 . . 1893 . . 30 LEU HD12 . 27148 2
277 . 2 1 30 30 LEU HD13 H 1 0.208 0.004 . 2 . . 1893 . . 30 LEU HD13 . 27148 2
278 . 2 1 30 30 LEU HD21 H 1 0.678 0.006 . 2 . . 1894 . . 30 LEU HD21 . 27148 2
279 . 2 1 30 30 LEU HD22 H 1 0.678 0.006 . 2 . . 1894 . . 30 LEU HD22 . 27148 2
280 . 2 1 30 30 LEU HD23 H 1 0.678 0.006 . 2 . . 1894 . . 30 LEU HD23 . 27148 2
281 . 2 1 30 30 LEU C C 13 178.166 . . 1 . . 664 . . 30 LEU C . 27148 2
282 . 2 1 30 30 LEU CA C 13 54.606 0.053 . 1 . . 562 . . 30 LEU CA . 27148 2
283 . 2 1 30 30 LEU CB C 13 42.507 0.053 . 1 . . 561 . . 30 LEU CB . 27148 2
284 . 2 1 30 30 LEU CG C 13 26.959 0.066 . 1 . . 999 . . 30 LEU CG . 27148 2
285 . 2 1 30 30 LEU CD1 C 13 21.789 0.064 . 2 . . 1730 . . 30 LEU CD1 . 27148 2
286 . 2 1 30 30 LEU CD2 C 13 24.990 0.034 . 2 . . 1000 . . 30 LEU CD2 . 27148 2
287 . 2 1 30 30 LEU N N 15 125.647 0.02 . 1 . . 165 . . 30 LEU N . 27148 2
288 . 2 1 31 31 SER H H 1 9.172 0.017 . 1 . . 14 . . 31 SER H . 27148 2
289 . 2 1 31 31 SER HA H 1 4.355 0.002 . 1 . . 2087 . . 31 SER HA . 27148 2
290 . 2 1 31 31 SER HB2 H 1 3.744 0.002 . 2 . . 2088 . . 31 SER HB2 . 27148 2
291 . 2 1 31 31 SER HB3 H 1 4.246 0.005 . 2 . . 2089 . . 31 SER HB3 . 27148 2
292 . 2 1 31 31 SER C C 13 175.727 . . 1 . . 678 . . 31 SER C . 27148 2
293 . 2 1 31 31 SER CA C 13 57.955 0.057 . 1 . . 559 . . 31 SER CA . 27148 2
294 . 2 1 31 31 SER CB C 13 64.667 0.059 . 1 . . 560 . . 31 SER CB . 27148 2
295 . 2 1 31 31 SER N N 15 116.140 0.022 . 1 . . 15 . . 31 SER N . 27148 2
296 . 2 1 32 32 ALA H H 1 8.810 0.011 . 1 . . 225 . . 32 ALA H . 27148 2
297 . 2 1 32 32 ALA HA H 1 4.188 0.002 . 1 . . 1887 . . 32 ALA HA . 27148 2
298 . 2 1 32 32 ALA HB1 H 1 1.416 0.001 . 1 . . 1888 . . 32 ALA HB1 . 27148 2
299 . 2 1 32 32 ALA HB2 H 1 1.416 0.001 . 1 . . 1888 . . 32 ALA HB2 . 27148 2
300 . 2 1 32 32 ALA HB3 H 1 1.416 0.001 . 1 . . 1888 . . 32 ALA HB3 . 27148 2
301 . 2 1 32 32 ALA C C 13 177.765 . . 1 . . 755 . . 32 ALA C . 27148 2
302 . 2 1 32 32 ALA CA C 13 54.547 0.068 . 1 . . 558 . . 32 ALA CA . 27148 2
303 . 2 1 32 32 ALA CB C 13 18.322 0.022 . 1 . . 557 . . 32 ALA CB . 27148 2
304 . 2 1 32 32 ALA N N 15 124.404 0.037 . 1 . . 226 . . 32 ALA N . 27148 2
305 . 2 1 33 33 ASN H H 1 7.872 0.004 . 1 . . 497 . . 33 ASN H . 27148 2
306 . 2 1 33 33 ASN HA H 1 4.823 0.001 . 1 . . 1882 . . 33 ASN HA . 27148 2
307 . 2 1 33 33 ASN HB2 H 1 2.905 0.013 . 2 . . 1883 . . 33 ASN HB2 . 27148 2
308 . 2 1 33 33 ASN HB3 H 1 2.880 0.012 . 2 . . 1884 . . 33 ASN HB3 . 27148 2
309 . 2 1 33 33 ASN C C 13 175.779 . . 1 . . 732 . . 33 ASN C . 27148 2
310 . 2 1 33 33 ASN CA C 13 52.137 0.024 . 1 . . 556 . . 33 ASN CA . 27148 2
311 . 2 1 33 33 ASN CB C 13 37.879 0.029 . 1 . . 555 . . 33 ASN CB . 27148 2
312 . 2 1 33 33 ASN N N 15 112.990 0.007 . 1 . . 498 . . 33 ASN N . 27148 2
313 . 2 1 34 34 GLY H H 1 8.149 0.004 . 1 . . 294 . . 34 GLY H . 27148 2
314 . 2 1 34 34 GLY HA2 H 1 4.090 . . 2 . . 2156 . . 34 GLY HA2 . 27148 2
315 . 2 1 34 34 GLY HA3 H 1 3.617 0.007 . 2 . . 2157 . . 34 GLY HA3 . 27148 2
316 . 2 1 34 34 GLY CA C 13 46.160 0.044 . 1 . . 2155 . . 34 GLY CA . 27148 2
317 . 2 1 34 34 GLY N N 15 108.179 0.007 . 1 . . 295 . . 34 GLY N . 27148 2
318 . 2 1 35 35 GLN C C 13 175.769 . . 1 . . 704 . . 35 GLN C . 27148 2
319 . 2 1 35 35 GLN CA C 13 55.461 0.051 . 1 . . 602 . . 35 GLN CA . 27148 2
320 . 2 1 35 35 GLN CB C 13 29.952 . . 1 . . 601 . . 35 GLN CB . 27148 2
321 . 2 1 36 36 TYR H H 1 8.506 0.003 . 1 . . 4 . . 36 TYR H . 27148 2
322 . 2 1 36 36 TYR HA H 1 4.508 0.003 . 1 . . 988 . . 36 TYR HA . 27148 2
323 . 2 1 36 36 TYR HB2 H 1 3.016 0.009 . 2 . . 989 . . 36 TYR HB2 . 27148 2
324 . 2 1 36 36 TYR HB3 H 1 2.431 0.005 . 2 . . 990 . . 36 TYR HB3 . 27148 2
325 . 2 1 36 36 TYR C C 13 175.982 . . 1 . . 656 . . 36 TYR C . 27148 2
326 . 2 1 36 36 TYR CA C 13 58.868 0.06 . 1 . . 349 . . 36 TYR CA . 27148 2
327 . 2 1 36 36 TYR CB C 13 39.067 0.091 . 1 . . 348 . . 36 TYR CB . 27148 2
328 . 2 1 36 36 TYR N N 15 121.298 0.008 . 1 . . 5 . . 36 TYR N . 27148 2
329 . 2 1 37 37 GLN H H 1 9.477 0.013 . 1 . . 252 . . 37 GLN H . 27148 2
330 . 2 1 37 37 GLN HA H 1 5.356 0.006 . 1 . . 981 . . 37 GLN HA . 27148 2
331 . 2 1 37 37 GLN HB2 H 1 1.981 0.009 . 2 . . 1868 . . 37 GLN HB2 . 27148 2
332 . 2 1 37 37 GLN HB3 H 1 2.067 0.007 . 2 . . 1869 . . 37 GLN HB3 . 27148 2
333 . 2 1 37 37 GLN HG2 H 1 2.516 0.002 . 2 . . 1221 . . 37 GLN HG2 . 27148 2
334 . 2 1 37 37 GLN HG3 H 1 2.167 0.003 . 2 . . 1317 . . 37 GLN HG3 . 27148 2
335 . 2 1 37 37 GLN C C 13 174.249 . . 1 . . 683 . . 37 GLN C . 27148 2
336 . 2 1 37 37 GLN CA C 13 54.184 0.047 . 1 . . 370 . . 37 GLN CA . 27148 2
337 . 2 1 37 37 GLN CB C 13 34.185 0.058 . 1 . . 371 . . 37 GLN CB . 27148 2
338 . 2 1 37 37 GLN CG C 13 35.372 0.016 . 1 . . 980 . . 37 GLN CG . 27148 2
339 . 2 1 37 37 GLN N N 15 117.273 0.063 . 1 . . 253 . . 37 GLN N . 27148 2
340 . 2 1 38 38 CYS H H 1 8.738 0.005 . 1 . . 202 . . 38 CYS H . 27148 2
341 . 2 1 38 38 CYS HA H 1 5.117 0.003 . 1 . . 977 . . 38 CYS HA . 27148 2
342 . 2 1 38 38 CYS HB2 H 1 3.276 0.002 . 2 . . 978 . . 38 CYS HB2 . 27148 2
343 . 2 1 38 38 CYS HB3 H 1 2.208 0.009 . 2 . . 979 . . 38 CYS HB3 . 27148 2
344 . 2 1 38 38 CYS C C 13 171.726 . . 1 . . 677 . . 38 CYS C . 27148 2
345 . 2 1 38 38 CYS CA C 13 56.829 0.087 . 1 . . 369 . . 38 CYS CA . 27148 2
346 . 2 1 38 38 CYS CB C 13 30.421 0.018 . 1 . . 603 . . 38 CYS CB . 27148 2
347 . 2 1 38 38 CYS N N 15 122.382 0.084 . 1 . . 203 . . 38 CYS N . 27148 2
348 . 2 1 39 39 LEU H H 1 8.887 0.003 . 1 . . 292 . . 39 LEU H . 27148 2
349 . 2 1 39 39 LEU HA H 1 5.072 0.004 . 1 . . 967 . . 39 LEU HA . 27148 2
350 . 2 1 39 39 LEU HB2 H 1 1.925 0.003 . 2 . . 968 . . 39 LEU HB2 . 27148 2
351 . 2 1 39 39 LEU HB3 H 1 1.199 0.006 . 2 . . 970 . . 39 LEU HB3 . 27148 2
352 . 2 1 39 39 LEU HG H 1 1.754 0.004 . 1 . . 1864 . . 39 LEU HG . 27148 2
353 . 2 1 39 39 LEU HD11 H 1 0.982 0.006 . 2 . . 1354 . . 39 LEU HD11 . 27148 2
354 . 2 1 39 39 LEU HD12 H 1 0.982 0.006 . 2 . . 1354 . . 39 LEU HD12 . 27148 2
355 . 2 1 39 39 LEU HD13 H 1 0.982 0.006 . 2 . . 1354 . . 39 LEU HD13 . 27148 2
356 . 2 1 39 39 LEU HD21 H 1 0.834 0.002 . 2 . . 1863 . . 39 LEU HD21 . 27148 2
357 . 2 1 39 39 LEU HD22 H 1 0.834 0.002 . 2 . . 1863 . . 39 LEU HD22 . 27148 2
358 . 2 1 39 39 LEU HD23 H 1 0.834 0.002 . 2 . . 1863 . . 39 LEU HD23 . 27148 2
359 . 2 1 39 39 LEU C C 13 175.229 . . 1 . . 665 . . 39 LEU C . 27148 2
360 . 2 1 39 39 LEU CA C 13 52.859 0.044 . 1 . . 367 . . 39 LEU CA . 27148 2
361 . 2 1 39 39 LEU CB C 13 43.973 0.07 . 1 . . 368 . . 39 LEU CB . 27148 2
362 . 2 1 39 39 LEU CG C 13 26.639 0.02 . 1 . . 1866 . . 39 LEU CG . 27148 2
363 . 2 1 39 39 LEU CD1 C 13 25.263 0.096 . 2 . . 1355 . . 39 LEU CD1 . 27148 2
364 . 2 1 39 39 LEU CD2 C 13 22.811 0.028 . 2 . . 1865 . . 39 LEU CD2 . 27148 2
365 . 2 1 39 39 LEU N N 15 124.433 0.034 . 1 . . 293 . . 39 LEU N . 27148 2
366 . 2 1 40 40 ALA H H 1 9.120 0.005 . 1 . . 282 . . 40 ALA H . 27148 2
367 . 2 1 40 40 ALA HA H 1 4.615 0.009 . 1 . . 958 . . 40 ALA HA . 27148 2
368 . 2 1 40 40 ALA HB1 H 1 0.951 0.001 . 1 . . 959 . . 40 ALA HB1 . 27148 2
369 . 2 1 40 40 ALA HB2 H 1 0.951 0.001 . 1 . . 959 . . 40 ALA HB2 . 27148 2
370 . 2 1 40 40 ALA HB3 H 1 0.951 0.001 . 1 . . 959 . . 40 ALA HB3 . 27148 2
371 . 2 1 40 40 ALA C C 13 174.836 . . 1 . . 663 . . 40 ALA C . 27148 2
372 . 2 1 40 40 ALA CA C 13 50.282 0.086 . 1 . . 366 . . 40 ALA CA . 27148 2
373 . 2 1 40 40 ALA CB C 13 18.872 0.029 . 1 . . 365 . . 40 ALA CB . 27148 2
374 . 2 1 40 40 ALA N N 15 125.922 0.034 . 1 . . 283 . . 40 ALA N . 27148 2
375 . 2 1 41 41 GLU H H 1 9.191 0.005 . 1 . . 60 . . 41 GLU H . 27148 2
376 . 2 1 41 41 GLU HA H 1 4.821 0.004 . 1 . . 956 . . 41 GLU HA . 27148 2
377 . 2 1 41 41 GLU HB2 H 1 2.022 0.004 . 2 . . 1288 . . 41 GLU HB2 . 27148 2
378 . 2 1 41 41 GLU HB3 H 1 1.815 0.002 . 2 . . 1859 . . 41 GLU HB3 . 27148 2
379 . 2 1 41 41 GLU HG2 H 1 1.749 0.006 . 2 . . 1857 . . 41 GLU HG2 . 27148 2
380 . 2 1 41 41 GLU HG3 H 1 1.948 0.006 . 2 . . 1858 . . 41 GLU HG3 . 27148 2
381 . 2 1 41 41 GLU C C 13 174.947 . . 1 . . 653 . . 41 GLU C . 27148 2
382 . 2 1 41 41 GLU CA C 13 55.228 0.1 . 1 . . 554 . . 41 GLU CA . 27148 2
383 . 2 1 41 41 GLU CB C 13 31.106 0.077 . 1 . . 553 . . 41 GLU CB . 27148 2
384 . 2 1 41 41 GLU CG C 13 36.446 0.042 . 1 . . 1856 . . 41 GLU CG . 27148 2
385 . 2 1 41 41 GLU N N 15 125.344 0.053 . 1 . . 61 . . 41 GLU N . 27148 2
386 . 2 1 42 42 LEU H H 1 9.590 0.007 . 1 . . 244 . . 42 LEU H . 27148 2
387 . 2 1 42 42 LEU HA H 1 5.239 0.005 . 1 . . 947 . . 42 LEU HA . 27148 2
388 . 2 1 42 42 LEU HB2 H 1 1.809 0.001 . 2 . . 950 . . 42 LEU HB2 . 27148 2
389 . 2 1 42 42 LEU HB3 H 1 1.062 0.004 . 2 . . 951 . . 42 LEU HB3 . 27148 2
390 . 2 1 42 42 LEU HG H 1 1.714 0.004 . 1 . . 1854 . . 42 LEU HG . 27148 2
391 . 2 1 42 42 LEU HD11 H 1 0.697 0.0 . 1 . . 948 . . 42 LEU HD11 . 27148 2
392 . 2 1 42 42 LEU HD12 H 1 0.697 0.0 . 1 . . 948 . . 42 LEU HD12 . 27148 2
393 . 2 1 42 42 LEU HD13 H 1 0.697 0.0 . 1 . . 948 . . 42 LEU HD13 . 27148 2
394 . 2 1 42 42 LEU C C 13 178.099 . . 1 . . 676 . . 42 LEU C . 27148 2
395 . 2 1 42 42 LEU CA C 13 52.977 0.065 . 1 . . 552 . . 42 LEU CA . 27148 2
396 . 2 1 42 42 LEU CB C 13 43.074 0.049 . 1 . . 551 . . 42 LEU CB . 27148 2
397 . 2 1 42 42 LEU CG C 13 27.978 0.088 . 1 . . 949 . . 42 LEU CG . 27148 2
398 . 2 1 42 42 LEU CD1 C 13 24.649 0.029 . 1 . . 1607 . . 42 LEU CD1 . 27148 2
399 . 2 1 42 42 LEU N N 15 128.539 0.026 . 1 . . 245 . . 42 LEU N . 27148 2
400 . 2 1 43 43 SER H H 1 8.901 0.005 . 1 . . 146 . . 43 SER H . 27148 2
401 . 2 1 43 43 SER HA H 1 4.745 0.007 . 1 . . 2130 . . 43 SER HA . 27148 2
402 . 2 1 43 43 SER HB2 H 1 3.887 0.002 . 2 . . 2131 . . 43 SER HB2 . 27148 2
403 . 2 1 43 43 SER HB3 H 1 4.444 0.003 . 2 . . 2132 . . 43 SER HB3 . 27148 2
404 . 2 1 43 43 SER CA C 13 57.857 0.03 . 1 . . 604 . . 43 SER CA . 27148 2
405 . 2 1 43 43 SER CB C 13 62.470 0.038 . 1 . . 605 . . 43 SER CB . 27148 2
406 . 2 1 43 43 SER N N 15 121.006 0.015 . 1 . . 147 . . 43 SER N . 27148 2
407 . 2 1 44 44 THR HA H 1 4.016 0.002 . 1 . . 1845 . . 44 THR HA . 27148 2
408 . 2 1 44 44 THR HB H 1 4.143 0.003 . 1 . . 1846 . . 44 THR HB . 27148 2
409 . 2 1 44 44 THR HG21 H 1 0.410 0.007 . 1 . . 939 . . 44 THR HG21 . 27148 2
410 . 2 1 44 44 THR HG22 H 1 0.410 0.007 . 1 . . 939 . . 44 THR HG22 . 27148 2
411 . 2 1 44 44 THR HG23 H 1 0.410 0.007 . 1 . . 939 . . 44 THR HG23 . 27148 2
412 . 2 1 44 44 THR C C 13 172.715 . . 1 . . 726 . . 44 THR C . 27148 2
413 . 2 1 44 44 THR CA C 13 61.629 0.09 . 1 . . 610 . . 44 THR CA . 27148 2
414 . 2 1 44 44 THR CB C 13 70.535 0.091 . 1 . . 609 . . 44 THR CB . 27148 2
415 . 2 1 44 44 THR CG2 C 13 20.959 0.059 . 1 . . 938 . . 44 THR CG2 . 27148 2
416 . 2 1 45 45 SER H H 1 8.239 0.004 . 1 . . 135 . . 45 SER H . 27148 2
417 . 2 1 45 45 SER HA H 1 4.715 0.001 . 1 . . 2085 . . 45 SER HA . 27148 2
418 . 2 1 45 45 SER HB2 H 1 3.649 0.007 . 2 . . 2083 . . 45 SER HB2 . 27148 2
419 . 2 1 45 45 SER HB3 H 1 3.813 0.005 . 2 . . 2084 . . 45 SER HB3 . 27148 2
420 . 2 1 45 45 SER CA C 13 54.282 0.032 . 1 . . 612 . . 45 SER CA . 27148 2
421 . 2 1 45 45 SER CB C 13 64.094 0.042 . 1 . . 611 . . 45 SER CB . 27148 2
422 . 2 1 45 45 SER N N 15 112.443 0.006 . 1 . . 136 . . 45 SER N . 27148 2
423 . 2 1 46 46 PRO HA H 1 4.903 0.005 . 1 . . 931 . . 46 PRO HA . 27148 2
424 . 2 1 46 46 PRO HB2 H 1 2.451 0.005 . 2 . . 932 . . 46 PRO HB2 . 27148 2
425 . 2 1 46 46 PRO HB3 H 1 2.147 0.005 . 2 . . 1109 . . 46 PRO HB3 . 27148 2
426 . 2 1 46 46 PRO HG2 H 1 1.806 0.003 . 2 . . 1446 . . 46 PRO HG2 . 27148 2
427 . 2 1 46 46 PRO HG3 H 1 1.927 0.002 . 2 . . 1515 . . 46 PRO HG3 . 27148 2
428 . 2 1 46 46 PRO HD2 H 1 3.485 0.007 . 2 . . 1843 . . 46 PRO HD2 . 27148 2
429 . 2 1 46 46 PRO HD3 H 1 3.516 0.017 . 2 . . 1844 . . 46 PRO HD3 . 27148 2
430 . 2 1 46 46 PRO C C 13 176.655 . . 1 . . 711 . . 46 PRO C . 27148 2
431 . 2 1 46 46 PRO CA C 13 63.171 0.057 . 1 . . 616 . . 46 PRO CA . 27148 2
432 . 2 1 46 46 PRO CB C 13 34.711 0.055 . 1 . . 617 . . 46 PRO CB . 27148 2
433 . 2 1 46 46 PRO CG C 13 25.210 0.036 . 1 . . 930 . . 46 PRO CG . 27148 2
434 . 2 1 46 46 PRO CD C 13 50.076 0.018 . 1 . . 929 . . 46 PRO CD . 27148 2
435 . 2 1 47 47 ILE H H 1 8.444 0.003 . 1 . . 278 . . 47 ILE H . 27148 2
436 . 2 1 47 47 ILE HA H 1 3.919 0.003 . 1 . . 2111 . . 47 ILE HA . 27148 2
437 . 2 1 47 47 ILE HB H 1 1.634 0.004 . 1 . . 2112 . . 47 ILE HB . 27148 2
438 . 2 1 47 47 ILE HG12 H 1 1.248 0.003 . 2 . . 2113 . . 47 ILE HG12 . 27148 2
439 . 2 1 47 47 ILE HG13 H 1 1.831 0.005 . 2 . . 2115 . . 47 ILE HG13 . 27148 2
440 . 2 1 47 47 ILE HG21 H 1 0.910 0.002 . 1 . . 2116 . . 47 ILE HG21 . 27148 2
441 . 2 1 47 47 ILE HG22 H 1 0.910 0.002 . 1 . . 2116 . . 47 ILE HG22 . 27148 2
442 . 2 1 47 47 ILE HG23 H 1 0.910 0.002 . 1 . . 2116 . . 47 ILE HG23 . 27148 2
443 . 2 1 47 47 ILE HD11 H 1 0.912 0.005 . 1 . . 2117 . . 47 ILE HD11 . 27148 2
444 . 2 1 47 47 ILE HD12 H 1 0.912 0.005 . 1 . . 2117 . . 47 ILE HD12 . 27148 2
445 . 2 1 47 47 ILE HD13 H 1 0.912 0.005 . 1 . . 2117 . . 47 ILE HD13 . 27148 2
446 . 2 1 47 47 ILE CA C 13 63.345 0.043 . 1 . . 535 . . 47 ILE CA . 27148 2
447 . 2 1 47 47 ILE CB C 13 38.612 0.054 . 1 . . 613 . . 47 ILE CB . 27148 2
448 . 2 1 47 47 ILE CG1 C 13 29.003 0.034 . 1 . . 2114 . . 47 ILE CG1 . 27148 2
449 . 2 1 47 47 ILE CG2 C 13 17.273 0.093 . 1 . . 1285 . . 47 ILE CG2 . 27148 2
450 . 2 1 47 47 ILE CD1 C 13 13.043 0.049 . 1 . . 2118 . . 47 ILE CD1 . 27148 2
451 . 2 1 47 47 ILE N N 15 124.638 0.036 . 1 . . 279 . . 47 ILE N . 27148 2
452 . 2 1 48 48 THR H H 1 7.723 0.001 . 1 . . 320 . . 48 THR H . 27148 2
453 . 2 1 48 48 THR HA H 1 4.807 0.007 . 1 . . 1095 . . 48 THR HA . 27148 2
454 . 2 1 48 48 THR HB H 1 3.662 0.005 . 1 . . 1268 . . 48 THR HB . 27148 2
455 . 2 1 48 48 THR HG21 H 1 0.870 0.001 . 1 . . 839 . . 48 THR HG21 . 27148 2
456 . 2 1 48 48 THR HG22 H 1 0.870 0.001 . 1 . . 839 . . 48 THR HG22 . 27148 2
457 . 2 1 48 48 THR HG23 H 1 0.870 0.001 . 1 . . 839 . . 48 THR HG23 . 27148 2
458 . 2 1 48 48 THR C C 13 172.214 . . 1 . . 660 . . 48 THR C . 27148 2
459 . 2 1 48 48 THR CA C 13 62.009 0.09 . 1 . . 359 . . 48 THR CA . 27148 2
460 . 2 1 48 48 THR CB C 13 72.561 0.049 . 1 . . 358 . . 48 THR CB . 27148 2
461 . 2 1 48 48 THR CG2 C 13 21.458 0.054 . 1 . . 836 . . 48 THR CG2 . 27148 2
462 . 2 1 48 48 THR N N 15 121.563 0.021 . 1 . . 321 . . 48 THR N . 27148 2
463 . 2 1 49 49 VAL H H 1 9.361 0.004 . 1 . . 40 . . 49 VAL H . 27148 2
464 . 2 1 49 49 VAL HA H 1 5.053 0.004 . 1 . . 815 . . 49 VAL HA . 27148 2
465 . 2 1 49 49 VAL HB H 1 1.965 0.002 . 1 . . 816 . . 49 VAL HB . 27148 2
466 . 2 1 49 49 VAL HG11 H 1 0.817 0.001 . 2 . . 818 . . 49 VAL HG11 . 27148 2
467 . 2 1 49 49 VAL HG12 H 1 0.817 0.001 . 2 . . 818 . . 49 VAL HG12 . 27148 2
468 . 2 1 49 49 VAL HG13 H 1 0.817 0.001 . 2 . . 818 . . 49 VAL HG13 . 27148 2
469 . 2 1 49 49 VAL HG21 H 1 0.877 0.001 . 2 . . 819 . . 49 VAL HG21 . 27148 2
470 . 2 1 49 49 VAL HG22 H 1 0.877 0.001 . 2 . . 819 . . 49 VAL HG22 . 27148 2
471 . 2 1 49 49 VAL HG23 H 1 0.877 0.001 . 2 . . 819 . . 49 VAL HG23 . 27148 2
472 . 2 1 49 49 VAL C C 13 174.204 . . 1 . . 671 . . 49 VAL C . 27148 2
473 . 2 1 49 49 VAL CA C 13 59.930 0.095 . 1 . . 381 . . 49 VAL CA . 27148 2
474 . 2 1 49 49 VAL CB C 13 33.699 0.033 . 1 . . 380 . . 49 VAL CB . 27148 2
475 . 2 1 49 49 VAL CG1 C 13 22.349 0.022 . 2 . . 817 . . 49 VAL CG1 . 27148 2
476 . 2 1 49 49 VAL CG2 C 13 20.948 0.024 . 2 . . 820 . . 49 VAL CG2 . 27148 2
477 . 2 1 49 49 VAL N N 15 123.678 0.031 . 1 . . 41 . . 49 VAL N . 27148 2
478 . 2 1 50 50 CYS H H 1 8.982 0.004 . 1 . . 152 . . 50 CYS H . 27148 2
479 . 2 1 50 50 CYS HA H 1 5.170 0.002 . 1 . . 827 . . 50 CYS HA . 27148 2
480 . 2 1 50 50 CYS HB2 H 1 2.775 0.006 . 2 . . 828 . . 50 CYS HB2 . 27148 2
481 . 2 1 50 50 CYS HB3 H 1 2.636 0.002 . 2 . . 829 . . 50 CYS HB3 . 27148 2
482 . 2 1 50 50 CYS C C 13 173.605 . . 1 . . 708 . . 50 CYS C . 27148 2
483 . 2 1 50 50 CYS CA C 13 56.962 0.071 . 1 . . 469 . . 50 CYS CA . 27148 2
484 . 2 1 50 50 CYS CB C 13 29.650 0.057 . 1 . . 619 . . 50 CYS CB . 27148 2
485 . 2 1 50 50 CYS N N 15 122.222 0.015 . 1 . . 153 . . 50 CYS N . 27148 2
486 . 2 1 51 51 HIS H H 1 8.463 0.004 . 1 . . 84 . . 51 HIS H . 27148 2
487 . 2 1 51 51 HIS HA H 1 4.961 0.005 . 1 . . 821 . . 51 HIS HA . 27148 2
488 . 2 1 51 51 HIS HB2 H 1 2.640 0.009 . 2 . . 822 . . 51 HIS HB2 . 27148 2
489 . 2 1 51 51 HIS HB3 H 1 3.175 0.003 . 2 . . 823 . . 51 HIS HB3 . 27148 2
490 . 2 1 51 51 HIS C C 13 174.744 . . 1 . . 695 . . 51 HIS C . 27148 2
491 . 2 1 51 51 HIS CA C 13 57.151 0.122 . 1 . . 534 . . 51 HIS CA . 27148 2
492 . 2 1 51 51 HIS CB C 13 34.139 0.034 . 1 . . 533 . . 51 HIS CB . 27148 2
493 . 2 1 51 51 HIS N N 15 126.000 0.024 . 1 . . 85 . . 51 HIS N . 27148 2
494 . 2 1 52 52 GLY H H 1 8.596 0.002 . 1 . . 298 . . 52 GLY H . 27148 2
495 . 2 1 52 52 GLY HA2 H 1 3.631 0.002 . 2 . . 1836 . . 52 GLY HA2 . 27148 2
496 . 2 1 52 52 GLY HA3 H 1 4.477 0.004 . 2 . . 1837 . . 52 GLY HA3 . 27148 2
497 . 2 1 52 52 GLY C C 13 170.997 . . 1 . . 657 . . 52 GLY C . 27148 2
498 . 2 1 52 52 GLY CA C 13 44.611 0.051 . 1 . . 337 . . 52 GLY CA . 27148 2
499 . 2 1 52 52 GLY N N 15 115.153 0.008 . 1 . . 299 . . 52 GLY N . 27148 2
500 . 2 1 53 53 SER H H 1 9.479 0.006 . 1 . . 104 . . 53 SER H . 27148 2
501 . 2 1 53 53 SER HA H 1 5.759 0.004 . 1 . . 832 . . 53 SER HA . 27148 2
502 . 2 1 53 53 SER HB2 H 1 3.773 0.002 . 2 . . 833 . . 53 SER HB2 . 27148 2
503 . 2 1 53 53 SER HB3 H 1 3.848 0.002 . 2 . . 2149 . . 53 SER HB3 . 27148 2
504 . 2 1 53 53 SER C C 13 173.776 . . 1 . . 686 . . 53 SER C . 27148 2
505 . 2 1 53 53 SER CA C 13 56.790 0.076 . 1 . . 334 . . 53 SER CA . 27148 2
506 . 2 1 53 53 SER CB C 13 67.170 0.081 . 1 . . 335 . . 53 SER CB . 27148 2
507 . 2 1 53 53 SER N N 15 112.913 0.03 . 1 . . 105 . . 53 SER N . 27148 2
508 . 2 1 54 54 GLY H H 1 8.719 0.004 . 1 . . 108 . . 54 GLY H . 27148 2
509 . 2 1 54 54 GLY HA2 H 1 3.884 0.004 . 2 . . 1834 . . 54 GLY HA2 . 27148 2
510 . 2 1 54 54 GLY HA3 H 1 4.423 0.006 . 2 . . 1835 . . 54 GLY HA3 . 27148 2
511 . 2 1 54 54 GLY C C 13 172.747 . . 1 . . 690 . . 54 GLY C . 27148 2
512 . 2 1 54 54 GLY CA C 13 46.343 0.076 . 1 . . 532 . . 54 GLY CA . 27148 2
513 . 2 1 54 54 GLY N N 15 105.510 0.055 . 1 . . 109 . . 54 GLY N . 27148 2
514 . 2 1 55 55 ILE H H 1 8.686 0.009 . 1 . . 74 . . 55 ILE H . 27148 2
515 . 2 1 55 55 ILE CA C 13 62.903 . . 1 . . 622 . . 55 ILE CA . 27148 2
516 . 2 1 55 55 ILE CB C 13 38.549 . . 1 . . 621 . . 55 ILE CB . 27148 2
517 . 2 1 55 55 ILE N N 15 113.698 0.052 . 1 . . 75 . . 55 ILE N . 27148 2
518 . 2 1 56 56 SER HA H 1 4.260 0.001 . 1 . . 2079 . . 56 SER HA . 27148 2
519 . 2 1 56 56 SER HB2 H 1 3.811 0.002 . 2 . . 2077 . . 56 SER HB2 . 27148 2
520 . 2 1 56 56 SER HB3 H 1 3.970 0.008 . 2 . . 2078 . . 56 SER HB3 . 27148 2
521 . 2 1 56 56 SER CA C 13 55.667 0.03 . 1 . . 623 . . 56 SER CA . 27148 2
522 . 2 1 56 56 SER CB C 13 66.759 0.086 . 1 . . 624 . . 56 SER CB . 27148 2
523 . 2 1 57 57 CYS H H 1 8.728 0.002 . 1 . . 34 . . 57 CYS H . 27148 2
524 . 2 1 57 57 CYS HA H 1 3.839 0.002 . 1 . . 1827 . . 57 CYS HA . 27148 2
525 . 2 1 57 57 CYS HB2 H 1 2.663 0.006 . 2 . . 1828 . . 57 CYS HB2 . 27148 2
526 . 2 1 57 57 CYS HB3 H 1 2.734 0.006 . 2 . . 1829 . . 57 CYS HB3 . 27148 2
527 . 2 1 57 57 CYS CA C 13 62.333 0.076 . 1 . . 531 . . 57 CYS CA . 27148 2
528 . 2 1 57 57 CYS CB C 13 26.025 0.023 . 1 . . 530 . . 57 CYS CB . 27148 2
529 . 2 1 57 57 CYS N N 15 122.007 0.008 . 1 . . 35 . . 57 CYS N . 27148 2
530 . 2 1 58 58 GLY H H 1 8.729 0.008 . 1 . . 258 . . 58 GLY H . 27148 2
531 . 2 1 58 58 GLY HA2 H 1 3.777 0.011 . 2 . . 2153 . . 58 GLY HA2 . 27148 2
532 . 2 1 58 58 GLY HA3 H 1 3.704 0.007 . 2 . . 2154 . . 58 GLY HA3 . 27148 2
533 . 2 1 58 58 GLY CA C 13 46.901 0.025 . 1 . . 625 . . 58 GLY CA . 27148 2
534 . 2 1 58 58 GLY N N 15 108.663 0.098 . 1 . . 259 . . 58 GLY N . 27148 2
535 . 2 1 59 59 ASN HA H 1 4.525 0.004 . 1 . . 1529 . . 59 ASN HA . 27148 2
536 . 2 1 59 59 ASN HB2 H 1 2.730 0.002 . 2 . . 1822 . . 59 ASN HB2 . 27148 2
537 . 2 1 59 59 ASN HB3 H 1 2.924 0.004 . 2 . . 1824 . . 59 ASN HB3 . 27148 2
538 . 2 1 59 59 ASN C C 13 177.663 . . 1 . . 731 . . 59 ASN C . 27148 2
539 . 2 1 59 59 ASN CA C 13 55.954 0.05 . 1 . . 627 . . 59 ASN CA . 27148 2
540 . 2 1 59 59 ASN CB C 13 38.450 0.022 . 1 . . 626 . . 59 ASN CB . 27148 2
541 . 2 1 60 60 ALA H H 1 8.088 0.003 . 1 . . 177 . . 60 ALA H . 27148 2
542 . 2 1 60 60 ALA HA H 1 3.753 0.003 . 1 . . 1661 . . 60 ALA HA . 27148 2
543 . 2 1 60 60 ALA HB1 H 1 1.261 0.002 . 1 . . 1819 . . 60 ALA HB1 . 27148 2
544 . 2 1 60 60 ALA HB2 H 1 1.261 0.002 . 1 . . 1819 . . 60 ALA HB2 . 27148 2
545 . 2 1 60 60 ALA HB3 H 1 1.261 0.002 . 1 . . 1819 . . 60 ALA HB3 . 27148 2
546 . 2 1 60 60 ALA C C 13 178.716 . . 1 . . 771 . . 60 ALA C . 27148 2
547 . 2 1 60 60 ALA CA C 13 55.489 0.073 . 1 . . 402 . . 60 ALA CA . 27148 2
548 . 2 1 60 60 ALA CB C 13 17.472 0.021 . 1 . . 403 . . 60 ALA CB . 27148 2
549 . 2 1 60 60 ALA N N 15 123.789 0.005 . 1 . . 178 . . 60 ALA N . 27148 2
550 . 2 1 61 61 GLN H H 1 7.693 0.007 . 1 . . 70 . . 61 GLN H . 27148 2
551 . 2 1 61 61 GLN HA H 1 4.048 0.004 . 1 . . 2095 . . 61 GLN HA . 27148 2
552 . 2 1 61 61 GLN HB2 H 1 1.461 0.004 . 1 . . 2096 . . 61 GLN HB2 . 27148 2
553 . 2 1 61 61 GLN HG2 H 1 2.154 0.003 . 2 . . 1113 . . 61 GLN HG2 . 27148 2
554 . 2 1 61 61 GLN HG3 H 1 2.402 0.003 . 2 . . 2094 . . 61 GLN HG3 . 27148 2
555 . 2 1 61 61 GLN HE21 H 1 6.337 0.002 . 1 . . 2177 . . 61 GLN HE21 . 27148 2
556 . 2 1 61 61 GLN HE22 H 1 7.051 0.02 . 1 . . 2178 . . 61 GLN HE22 . 27148 2
557 . 2 1 61 61 GLN C C 13 177.741 . . 1 . . 746 . . 61 GLN C . 27148 2
558 . 2 1 61 61 GLN CA C 13 59.273 0.056 . 1 . . 401 . . 61 GLN CA . 27148 2
559 . 2 1 61 61 GLN CB C 13 27.240 0.044 . 1 . . 400 . . 61 GLN CB . 27148 2
560 . 2 1 61 61 GLN CG C 13 33.125 0.031 . 1 . . 1114 . . 61 GLN CG . 27148 2
561 . 2 1 61 61 GLN CD C 13 179.288 . . 1 . . 2179 . . 61 GLN CD . 27148 2
562 . 2 1 61 61 GLN N N 15 118.219 0.014 . 1 . . 71 . . 61 GLN N . 27148 2
563 . 2 1 61 61 GLN NE2 N 15 110.820 0.037 . 1 . . 2176 . . 61 GLN NE2 . 27148 2
564 . 2 1 62 62 SER H H 1 7.910 0.004 . 1 . . 238 . . 62 SER H . 27148 2
565 . 2 1 62 62 SER HA H 1 4.138 . . 1 . . 2069 . . 62 SER HA . 27148 2
566 . 2 1 62 62 SER HB2 H 1 4.169 . . 2 . . 2185 . . 62 SER HB2 . 27148 2
567 . 2 1 62 62 SER HB3 H 1 4.128 . . 2 . . 2188 . . 62 SER HB3 . 27148 2
568 . 2 1 62 62 SER C C 13 176.002 . . 1 . . 729 . . 62 SER C . 27148 2
569 . 2 1 62 62 SER CA C 13 61.776 0.074 . 1 . . 2072 . . 62 SER CA . 27148 2
570 . 2 1 62 62 SER CB C 13 62.999 0.069 . 1 . . 2073 . . 62 SER CB . 27148 2
571 . 2 1 62 62 SER N N 15 113.251 0.005 . 1 . . 239 . . 62 SER N . 27148 2
572 . 2 1 63 63 ASP H H 1 8.183 0.004 . 1 . . 54 . . 63 ASP H . 27148 2
573 . 2 1 63 63 ASP HA H 1 4.403 0.009 . 1 . . 921 . . 63 ASP HA . 27148 2
574 . 2 1 63 63 ASP HB2 H 1 2.751 0.005 . 2 . . 1812 . . 63 ASP HB2 . 27148 2
575 . 2 1 63 63 ASP HB3 H 1 2.842 0.009 . 2 . . 1813 . . 63 ASP HB3 . 27148 2
576 . 2 1 63 63 ASP C C 13 177.493 . . 1 . . 727 . . 63 ASP C . 27148 2
577 . 2 1 63 63 ASP CA C 13 58.005 0.058 . 1 . . 398 . . 63 ASP CA . 27148 2
578 . 2 1 63 63 ASP CB C 13 43.614 0.046 . 1 . . 399 . . 63 ASP CB . 27148 2
579 . 2 1 63 63 ASP N N 15 121.071 0.018 . 1 . . 55 . . 63 ASP N . 27148 2
580 . 2 1 64 64 ALA H H 1 8.251 0.004 . 1 . . 24 . . 64 ALA H . 27148 2
581 . 2 1 64 64 ALA HA H 1 3.766 0.001 . 1 . . 917 . . 64 ALA HA . 27148 2
582 . 2 1 64 64 ALA HB1 H 1 1.445 0.001 . 1 . . 918 . . 64 ALA HB1 . 27148 2
583 . 2 1 64 64 ALA HB2 H 1 1.445 0.001 . 1 . . 918 . . 64 ALA HB2 . 27148 2
584 . 2 1 64 64 ALA HB3 H 1 1.445 0.001 . 1 . . 918 . . 64 ALA HB3 . 27148 2
585 . 2 1 64 64 ALA C C 13 179.276 . . 1 . . 725 . . 64 ALA C . 27148 2
586 . 2 1 64 64 ALA CA C 13 55.824 0.062 . 1 . . 396 . . 64 ALA CA . 27148 2
587 . 2 1 64 64 ALA CB C 13 17.585 0.016 . 1 . . 397 . . 64 ALA CB . 27148 2
588 . 2 1 64 64 ALA N N 15 121.445 0.033 . 1 . . 25 . . 64 ALA N . 27148 2
589 . 2 1 65 65 ALA H H 1 8.275 0.004 . 1 . . 22 . . 65 ALA H . 27148 2
590 . 2 1 65 65 ALA HA H 1 4.126 0.004 . 1 . . 913 . . 65 ALA HA . 27148 2
591 . 2 1 65 65 ALA HB1 H 1 1.698 0.004 . 1 . . 916 . . 65 ALA HB1 . 27148 2
592 . 2 1 65 65 ALA HB2 H 1 1.698 0.004 . 1 . . 916 . . 65 ALA HB2 . 27148 2
593 . 2 1 65 65 ALA HB3 H 1 1.698 0.004 . 1 . . 916 . . 65 ALA HB3 . 27148 2
594 . 2 1 65 65 ALA C C 13 179.272 . . 1 . . 696 . . 65 ALA C . 27148 2
595 . 2 1 65 65 ALA CA C 13 54.975 0.107 . 1 . . 395 . . 65 ALA CA . 27148 2
596 . 2 1 65 65 ALA CB C 13 18.213 0.05 . 1 . . 394 . . 65 ALA CB . 27148 2
597 . 2 1 65 65 ALA N N 15 118.857 0.008 . 1 . . 23 . . 65 ALA N . 27148 2
598 . 2 1 66 66 HIS H H 1 8.598 0.004 . 1 . . 326 . . 66 HIS H . 27148 2
599 . 2 1 66 66 HIS HA H 1 3.889 0.002 . 1 . . 1222 . . 66 HIS HA . 27148 2
600 . 2 1 66 66 HIS HB2 H 1 2.513 0.003 . 2 . . 859 . . 66 HIS HB2 . 27148 2
601 . 2 1 66 66 HIS HB3 H 1 3.440 0.007 . 2 . . 860 . . 66 HIS HB3 . 27148 2
602 . 2 1 66 66 HIS C C 13 177.508 . . 1 . . 718 . . 66 HIS C . 27148 2
603 . 2 1 66 66 HIS CA C 13 57.635 0.123 . 1 . . 514 . . 66 HIS CA . 27148 2
604 . 2 1 66 66 HIS CB C 13 28.383 0.051 . 1 . . 515 . . 66 HIS CB . 27148 2
605 . 2 1 66 66 HIS N N 15 117.659 0.059 . 1 . . 327 . . 66 HIS N . 27148 2
606 . 2 1 67 67 ASN H H 1 8.408 0.005 . 1 . . 235 . . 67 ASN H . 27148 2
607 . 2 1 67 67 ASN HA H 1 4.247 0.001 . 1 . . 1811 . . 67 ASN HA . 27148 2
608 . 2 1 67 67 ASN HB2 H 1 2.618 0.01 . 2 . . 1809 . . 67 ASN HB2 . 27148 2
609 . 2 1 67 67 ASN HB3 H 1 2.692 0.015 . 2 . . 1810 . . 67 ASN HB3 . 27148 2
610 . 2 1 67 67 ASN HD21 H 1 6.071 0.009 . 1 . . 2168 . . 67 ASN HD21 . 27148 2
611 . 2 1 67 67 ASN HD22 H 1 7.845 0.006 . 1 . . 2170 . . 67 ASN HD22 . 27148 2
612 . 2 1 67 67 ASN C C 13 176.707 . . 1 . . 716 . . 67 ASN C . 27148 2
613 . 2 1 67 67 ASN CA C 13 55.843 0.093 . 1 . . 390 . . 67 ASN CA . 27148 2
614 . 2 1 67 67 ASN CB C 13 37.199 0.025 . 1 . . 391 . . 67 ASN CB . 27148 2
615 . 2 1 67 67 ASN CG C 13 174.097 . . 1 . . 2171 . . 67 ASN CG . 27148 2
616 . 2 1 67 67 ASN N N 15 119.120 0.015 . 1 . . 236 . . 67 ASN N . 27148 2
617 . 2 1 67 67 ASN ND2 N 15 111.982 0.019 . 1 . . 2169 . . 67 ASN ND2 . 27148 2
618 . 2 1 68 68 ALA H H 1 8.405 0.003 . 1 . . 242 . . 68 ALA H . 27148 2
619 . 2 1 68 68 ALA HA H 1 4.446 0.001 . 1 . . 854 . . 68 ALA HA . 27148 2
620 . 2 1 68 68 ALA HB1 H 1 1.564 0.001 . 1 . . 855 . . 68 ALA HB1 . 27148 2
621 . 2 1 68 68 ALA HB2 H 1 1.564 0.001 . 1 . . 855 . . 68 ALA HB2 . 27148 2
622 . 2 1 68 68 ALA HB3 H 1 1.564 0.001 . 1 . . 855 . . 68 ALA HB3 . 27148 2
623 . 2 1 68 68 ALA C C 13 179.298 . . 1 . . 710 . . 68 ALA C . 27148 2
624 . 2 1 68 68 ALA CA C 13 55.609 0.075 . 1 . . 388 . . 68 ALA CA . 27148 2
625 . 2 1 68 68 ALA CB C 13 19.316 0.044 . 1 . . 389 . . 68 ALA CB . 27148 2
626 . 2 1 68 68 ALA N N 15 122.702 0.007 . 1 . . 243 . . 68 ALA N . 27148 2
627 . 2 1 69 69 LEU H H 1 8.457 0.002 . 1 . . 80 . . 69 LEU H . 27148 2
628 . 2 1 69 69 LEU HA H 1 4.002 0.007 . 1 . . 851 . . 69 LEU HA . 27148 2
629 . 2 1 69 69 LEU HB2 H 1 2.172 0.007 . 2 . . 1798 . . 69 LEU HB2 . 27148 2
630 . 2 1 69 69 LEU HB3 H 1 1.577 0.004 . 2 . . 1799 . . 69 LEU HB3 . 27148 2
631 . 2 1 69 69 LEU HG H 1 2.007 0.003 . 1 . . 1800 . . 69 LEU HG . 27148 2
632 . 2 1 69 69 LEU HD11 H 1 1.252 0.001 . 2 . . 1802 . . 69 LEU HD11 . 27148 2
633 . 2 1 69 69 LEU HD12 H 1 1.252 0.001 . 2 . . 1802 . . 69 LEU HD12 . 27148 2
634 . 2 1 69 69 LEU HD13 H 1 1.252 0.001 . 2 . . 1802 . . 69 LEU HD13 . 27148 2
635 . 2 1 69 69 LEU HD21 H 1 0.954 0.004 . 2 . . 1804 . . 69 LEU HD21 . 27148 2
636 . 2 1 69 69 LEU HD22 H 1 0.954 0.004 . 2 . . 1804 . . 69 LEU HD22 . 27148 2
637 . 2 1 69 69 LEU HD23 H 1 0.954 0.004 . 2 . . 1804 . . 69 LEU HD23 . 27148 2
638 . 2 1 69 69 LEU C C 13 180.711 . . 1 . . 738 . . 69 LEU C . 27148 2
639 . 2 1 69 69 LEU CA C 13 58.382 0.073 . 1 . . 387 . . 69 LEU CA . 27148 2
640 . 2 1 69 69 LEU CB C 13 42.338 0.078 . 1 . . 386 . . 69 LEU CB . 27148 2
641 . 2 1 69 69 LEU CG C 13 27.280 0.022 . 1 . . 1801 . . 69 LEU CG . 27148 2
642 . 2 1 69 69 LEU CD1 C 13 27.412 0.013 . 2 . . 1803 . . 69 LEU CD1 . 27148 2
643 . 2 1 69 69 LEU CD2 C 13 24.466 0.015 . 2 . . 1805 . . 69 LEU CD2 . 27148 2
644 . 2 1 69 69 LEU N N 15 118.331 0.038 . 1 . . 81 . . 69 LEU N . 27148 2
645 . 2 1 70 70 GLN H H 1 8.070 0.002 . 1 . . 300 . . 70 GLN H . 27148 2
646 . 2 1 70 70 GLN HA H 1 4.041 . . 1 . . 847 . . 70 GLN HA . 27148 2
647 . 2 1 70 70 GLN HB2 H 1 1.953 0.004 . 2 . . 2109 . . 70 GLN HB2 . 27148 2
648 . 2 1 70 70 GLN HB3 H 1 2.328 0.006 . 2 . . 2110 . . 70 GLN HB3 . 27148 2
649 . 2 1 70 70 GLN HG2 H 1 2.207 0.002 . 2 . . 2107 . . 70 GLN HG2 . 27148 2
650 . 2 1 70 70 GLN HG3 H 1 2.332 0.004 . 2 . . 2108 . . 70 GLN HG3 . 27148 2
651 . 2 1 70 70 GLN C C 13 178.421 . . 1 . . 697 . . 70 GLN C . 27148 2
652 . 2 1 70 70 GLN CA C 13 59.010 0.059 . 1 . . 385 . . 70 GLN CA . 27148 2
653 . 2 1 70 70 GLN CB C 13 28.848 0.042 . 1 . . 384 . . 70 GLN CB . 27148 2
654 . 2 1 70 70 GLN CG C 13 33.842 0.047 . 1 . . 846 . . 70 GLN CG . 27148 2
655 . 2 1 70 70 GLN N N 15 118.136 0.005 . 1 . . 301 . . 70 GLN N . 27148 2
656 . 2 1 71 71 TYR H H 1 8.566 0.002 . 1 . . 194 . . 71 TYR H . 27148 2
657 . 2 1 71 71 TYR HA H 1 3.955 0.002 . 1 . . 841 . . 71 TYR HA . 27148 2
658 . 2 1 71 71 TYR HB2 H 1 3.081 0.003 . 1 . . 842 . . 71 TYR HB2 . 27148 2
659 . 2 1 71 71 TYR C C 13 176.571 . . 1 . . 673 . . 71 TYR C . 27148 2
660 . 2 1 71 71 TYR CA C 13 61.599 0.083 . 1 . . 383 . . 71 TYR CA . 27148 2
661 . 2 1 71 71 TYR CB C 13 38.768 0.051 . 1 . . 382 . . 71 TYR CB . 27148 2
662 . 2 1 71 71 TYR N N 15 121.310 0.01 . 1 . . 195 . . 71 TYR N . 27148 2
663 . 2 1 72 72 LEU H H 1 8.931 0.005 . 1 . . 18 . . 72 LEU H . 27148 2
664 . 2 1 72 72 LEU HA H 1 3.743 0.004 . 1 . . 889 . . 72 LEU HA . 27148 2
665 . 2 1 72 72 LEU HB2 H 1 1.433 0.006 . 2 . . 891 . . 72 LEU HB2 . 27148 2
666 . 2 1 72 72 LEU HB3 H 1 1.874 0.01 . 2 . . 1592 . . 72 LEU HB3 . 27148 2
667 . 2 1 72 72 LEU HG H 1 1.936 0.014 . 1 . . 890 . . 72 LEU HG . 27148 2
668 . 2 1 72 72 LEU HD11 H 1 0.733 0.004 . 2 . . 1422 . . 72 LEU HD11 . 27148 2
669 . 2 1 72 72 LEU HD12 H 1 0.733 0.004 . 2 . . 1422 . . 72 LEU HD12 . 27148 2
670 . 2 1 72 72 LEU HD13 H 1 0.733 0.004 . 2 . . 1422 . . 72 LEU HD13 . 27148 2
671 . 2 1 72 72 LEU HD21 H 1 0.867 0.001 . 2 . . 1618 . . 72 LEU HD21 . 27148 2
672 . 2 1 72 72 LEU HD22 H 1 0.867 0.001 . 2 . . 1618 . . 72 LEU HD22 . 27148 2
673 . 2 1 72 72 LEU HD23 H 1 0.867 0.001 . 2 . . 1618 . . 72 LEU HD23 . 27148 2
674 . 2 1 72 72 LEU C C 13 179.965 . . 1 . . 783 . . 72 LEU C . 27148 2
675 . 2 1 72 72 LEU CA C 13 57.565 0.066 . 1 . . 631 . . 72 LEU CA . 27148 2
676 . 2 1 72 72 LEU CB C 13 41.395 0.033 . 1 . . 632 . . 72 LEU CB . 27148 2
677 . 2 1 72 72 LEU CG C 13 27.044 0.037 . 1 . . 894 . . 72 LEU CG . 27148 2
678 . 2 1 72 72 LEU CD1 C 13 21.672 0.019 . 2 . . 1423 . . 72 LEU CD1 . 27148 2
679 . 2 1 72 72 LEU CD2 C 13 26.450 0.029 . 2 . . 1619 . . 72 LEU CD2 . 27148 2
680 . 2 1 72 72 LEU N N 15 117.647 0.026 . 1 . . 19 . . 72 LEU N . 27148 2
681 . 2 1 73 73 LYS H H 1 7.550 0.004 . 1 . . 304 . . 73 LYS H . 27148 2
682 . 2 1 73 73 LYS HA H 1 4.035 0.003 . 1 . . 1077 . . 73 LYS HA . 27148 2
683 . 2 1 73 73 LYS HB2 H 1 1.989 0.005 . 1 . . 1078 . . 73 LYS HB2 . 27148 2
684 . 2 1 73 73 LYS HG2 H 1 1.538 0.004 . 2 . . 1079 . . 73 LYS HG2 . 27148 2
685 . 2 1 73 73 LYS HG3 H 1 1.400 0.013 . 2 . . 1082 . . 73 LYS HG3 . 27148 2
686 . 2 1 73 73 LYS HD2 H 1 1.733 0.006 . 1 . . 1081 . . 73 LYS HD2 . 27148 2
687 . 2 1 73 73 LYS HE2 H 1 3.018 0.009 . 1 . . 1080 . . 73 LYS HE2 . 27148 2
688 . 2 1 73 73 LYS C C 13 178.494 . . 1 . . 793 . . 73 LYS C . 27148 2
689 . 2 1 73 73 LYS CA C 13 59.313 0.101 . 1 . . 633 . . 73 LYS CA . 27148 2
690 . 2 1 73 73 LYS CB C 13 32.482 0.036 . 1 . . 507 . . 73 LYS CB . 27148 2
691 . 2 1 73 73 LYS CG C 13 24.899 0.081 . 1 . . 887 . . 73 LYS CG . 27148 2
692 . 2 1 73 73 LYS CD C 13 29.588 0.121 . 1 . . 886 . . 73 LYS CD . 27148 2
693 . 2 1 73 73 LYS CE C 13 42.199 0.029 . 1 . . 885 . . 73 LYS CE . 27148 2
694 . 2 1 73 73 LYS N N 15 119.150 0.029 . 1 . . 305 . . 73 LYS N . 27148 2
695 . 2 1 74 74 ILE H H 1 7.419 0.005 . 1 . . 124 . . 74 ILE H . 27148 2
696 . 2 1 74 74 ILE HA H 1 3.810 0.004 . 1 . . 874 . . 74 ILE HA . 27148 2
697 . 2 1 74 74 ILE HB H 1 1.875 0.003 . 1 . . 875 . . 74 ILE HB . 27148 2
698 . 2 1 74 74 ILE HG12 H 1 1.202 0.002 . 2 . . 1075 . . 74 ILE HG12 . 27148 2
699 . 2 1 74 74 ILE HG13 H 1 1.699 0.002 . 2 . . 1784 . . 74 ILE HG13 . 27148 2
700 . 2 1 74 74 ILE HG21 H 1 0.876 0.005 . 1 . . 876 . . 74 ILE HG21 . 27148 2
701 . 2 1 74 74 ILE HG22 H 1 0.876 0.005 . 1 . . 876 . . 74 ILE HG22 . 27148 2
702 . 2 1 74 74 ILE HG23 H 1 0.876 0.005 . 1 . . 876 . . 74 ILE HG23 . 27148 2
703 . 2 1 74 74 ILE HD11 H 1 0.867 0.006 . 1 . . 1076 . . 74 ILE HD11 . 27148 2
704 . 2 1 74 74 ILE HD12 H 1 0.867 0.006 . 1 . . 1076 . . 74 ILE HD12 . 27148 2
705 . 2 1 74 74 ILE HD13 H 1 0.867 0.006 . 1 . . 1076 . . 74 ILE HD13 . 27148 2
706 . 2 1 74 74 ILE C C 13 179.461 . . 1 . . 733 . . 74 ILE C . 27148 2
707 . 2 1 74 74 ILE CA C 13 64.476 0.096 . 1 . . 505 . . 74 ILE CA . 27148 2
708 . 2 1 74 74 ILE CB C 13 38.150 0.039 . 1 . . 506 . . 74 ILE CB . 27148 2
709 . 2 1 74 74 ILE CG1 C 13 29.458 0.066 . 1 . . 877 . . 74 ILE CG1 . 27148 2
710 . 2 1 74 74 ILE CG2 C 13 17.839 0.073 . 1 . . 878 . . 74 ILE CG2 . 27148 2
711 . 2 1 74 74 ILE CD1 C 13 14.427 0.016 . 1 . . 879 . . 74 ILE CD1 . 27148 2
712 . 2 1 74 74 ILE N N 15 119.853 0.01 . 1 . . 125 . . 74 ILE N . 27148 2
713 . 2 1 75 75 ILE H H 1 8.134 0.002 . 1 . . 229 . . 75 ILE H . 27148 2
714 . 2 1 75 75 ILE HA H 1 3.769 0.001 . 1 . . 865 . . 75 ILE HA . 27148 2
715 . 2 1 75 75 ILE HB H 1 1.761 0.002 . 1 . . 866 . . 75 ILE HB . 27148 2
716 . 2 1 75 75 ILE HG12 H 1 0.931 0.002 . 1 . . 868 . . 75 ILE HG12 . 27148 2
717 . 2 1 75 75 ILE HG21 H 1 0.484 0.005 . 1 . . 1074 . . 75 ILE HG21 . 27148 2
718 . 2 1 75 75 ILE HG22 H 1 0.484 0.005 . 1 . . 1074 . . 75 ILE HG22 . 27148 2
719 . 2 1 75 75 ILE HG23 H 1 0.484 0.005 . 1 . . 1074 . . 75 ILE HG23 . 27148 2
720 . 2 1 75 75 ILE HD11 H 1 0.509 0.004 . 1 . . 869 . . 75 ILE HD11 . 27148 2
721 . 2 1 75 75 ILE HD12 H 1 0.509 0.004 . 1 . . 869 . . 75 ILE HD12 . 27148 2
722 . 2 1 75 75 ILE HD13 H 1 0.509 0.004 . 1 . . 869 . . 75 ILE HD13 . 27148 2
723 . 2 1 75 75 ILE C C 13 178.613 . . 1 . . 789 . . 75 ILE C . 27148 2
724 . 2 1 75 75 ILE CA C 13 63.802 0.082 . 1 . . 504 . . 75 ILE CA . 27148 2
725 . 2 1 75 75 ILE CB C 13 36.934 0.069 . 1 . . 503 . . 75 ILE CB . 27148 2
726 . 2 1 75 75 ILE CG1 C 13 26.440 0.097 . 1 . . 867 . . 75 ILE CG1 . 27148 2
727 . 2 1 75 75 ILE CG2 C 13 17.626 0.122 . 1 . . 870 . . 75 ILE CG2 . 27148 2
728 . 2 1 75 75 ILE CD1 C 13 12.451 0.076 . 1 . . 871 . . 75 ILE CD1 . 27148 2
729 . 2 1 75 75 ILE N N 15 116.241 0.011 . 1 . . 230 . . 75 ILE N . 27148 2
730 . 2 1 76 76 ALA H H 1 7.487 0.002 . 1 . . 86 . . 76 ALA H . 27148 2
731 . 2 1 76 76 ALA HA H 1 4.150 0.001 . 1 . . 861 . . 76 ALA HA . 27148 2
732 . 2 1 76 76 ALA HB1 H 1 1.522 0.001 . 1 . . 862 . . 76 ALA HB1 . 27148 2
733 . 2 1 76 76 ALA HB2 H 1 1.522 0.001 . 1 . . 862 . . 76 ALA HB2 . 27148 2
734 . 2 1 76 76 ALA HB3 H 1 1.522 0.001 . 1 . . 862 . . 76 ALA HB3 . 27148 2
735 . 2 1 76 76 ALA C C 13 179.180 . . 1 . . 790 . . 76 ALA C . 27148 2
736 . 2 1 76 76 ALA CA C 13 54.346 0.057 . 1 . . 501 . . 76 ALA CA . 27148 2
737 . 2 1 76 76 ALA CB C 13 18.536 0.019 . 1 . . 502 . . 76 ALA CB . 27148 2
738 . 2 1 76 76 ALA N N 15 123.211 0.014 . 1 . . 87 . . 76 ALA N . 27148 2
739 . 2 1 77 77 GLU H H 1 7.475 0.004 . 1 . . 290 . . 77 GLU H . 27148 2
740 . 2 1 77 77 GLU HA H 1 4.303 0.005 . 1 . . 910 . . 77 GLU HA . 27148 2
741 . 2 1 77 77 GLU HB2 H 1 2.044 0.003 . 2 . . 2065 . . 77 GLU HB2 . 27148 2
742 . 2 1 77 77 GLU HB3 H 1 2.218 0.009 . 2 . . 2066 . . 77 GLU HB3 . 27148 2
743 . 2 1 77 77 GLU HG2 H 1 2.291 0.007 . 2 . . 2067 . . 77 GLU HG2 . 27148 2
744 . 2 1 77 77 GLU HG3 H 1 2.480 0.004 . 2 . . 2068 . . 77 GLU HG3 . 27148 2
745 . 2 1 77 77 GLU C C 13 176.870 . . 1 . . 781 . . 77 GLU C . 27148 2
746 . 2 1 77 77 GLU CA C 13 56.483 0.057 . 1 . . 499 . . 77 GLU CA . 27148 2
747 . 2 1 77 77 GLU CB C 13 29.940 0.04 . 1 . . 500 . . 77 GLU CB . 27148 2
748 . 2 1 77 77 GLU CG C 13 36.153 0.046 . 1 . . 909 . . 77 GLU CG . 27148 2
749 . 2 1 77 77 GLU N N 15 114.951 0.009 . 1 . . 291 . . 77 GLU N . 27148 2
750 . 2 1 78 78 ARG H H 1 7.575 0.005 . 1 . . 240 . . 78 ARG H . 27148 2
751 . 2 1 78 78 ARG HA H 1 4.308 0.006 . 1 . . 903 . . 78 ARG HA . 27148 2
752 . 2 1 78 78 ARG HB2 H 1 1.819 0.006 . 2 . . 907 . . 78 ARG HB2 . 27148 2
753 . 2 1 78 78 ARG HB3 H 1 1.949 0.008 . 2 . . 1778 . . 78 ARG HB3 . 27148 2
754 . 2 1 78 78 ARG HG2 H 1 1.776 0.003 . 2 . . 908 . . 78 ARG HG2 . 27148 2
755 . 2 1 78 78 ARG HG3 H 1 1.696 0.006 . 2 . . 1638 . . 78 ARG HG3 . 27148 2
756 . 2 1 78 78 ARG HD2 H 1 3.096 0.009 . 2 . . 906 . . 78 ARG HD2 . 27148 2
757 . 2 1 78 78 ARG HD3 H 1 3.118 0.011 . 2 . . 1754 . . 78 ARG HD3 . 27148 2
758 . 2 1 78 78 ARG HE H 1 7.107 0.004 . 1 . . 268 . . 78 ARG HE . 27148 2
759 . 2 1 78 78 ARG C C 13 175.443 . . 1 . . 767 . . 78 ARG C . 27148 2
760 . 2 1 78 78 ARG CA C 13 56.877 0.061 . 1 . . 524 . . 78 ARG CA . 27148 2
761 . 2 1 78 78 ARG CB C 13 30.638 0.024 . 1 . . 525 . . 78 ARG CB . 27148 2
762 . 2 1 78 78 ARG CG C 13 27.112 0.026 . 1 . . 905 . . 78 ARG CG . 27148 2
763 . 2 1 78 78 ARG CD C 13 44.101 0.065 . 1 . . 904 . . 78 ARG CD . 27148 2
764 . 2 1 78 78 ARG N N 15 120.485 0.004 . 1 . . 241 . . 78 ARG N . 27148 2
765 . 2 1 78 78 ARG NE N 15 83.994 0.012 . 1 . . 269 . . 78 ARG NE . 27148 2
766 . 2 1 79 79 LYS H H 1 7.720 0.002 . 1 . . 110 . . 79 LYS H . 27148 2
767 . 2 1 79 79 LYS CB C 13 33.713 . . 1 . . 634 . . 79 LYS CB . 27148 2
768 . 2 1 79 79 LYS N N 15 127.441 0.006 . 1 . . 111 . . 79 LYS N . 27148 2
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