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 18637
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $CondSet2
_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/HMQC' 1 $Na-FAR-1 isotropic 18637 2
2 'C HSQC3 (h[C]_H.through-space)' 1 $Na-FAR-1 isotropic 18637 2
3 'CBCACONH3 (H[N[co[{CA|ca[C]}]]])' 1 $Na-FAR-1 isotropic 18637 2
4 'HNCACO3 (H[N[ca[CO]]])' 1 $Na-FAR-1 isotropic 18637 2
5 'HcccoNH3 (HccoNH)' 1 $Na-FAR-1 isotropic 18637 2
6 '3D C(CO)NH' 1 $Na-FAR-1 isotropic 18637 2
7 '3D HNCACB' 1 $Na-FAR-1 isotropic 18637 2
8 '3D HNCO' 1 $Na-FAR-1 isotropic 18637 2
9 '3D HCCH-TOCSY' 1 $Na-FAR-1 isotropic 18637 2
10 'hCCH TOCSY3 (hC_CH.relayed)' 1 $Na-FAR-1 isotropic 18637 2
11 '3D HCCH-COSY' 1 $Na-FAR-1 isotropic 18637 2
12 '3D 1H-15N NOESY' 1 $Na-FAR-1 isotropic 18637 2
13 '3D 1H-13C NOESY' 1 $Na-FAR-1 isotropic 18637 2
14 'CBHE (hbCBcgcdceHE)' 1 $Na-FAR-1 isotropic 18637 2
15 'CBHD (hbCBcgcdHD)' 1 $Na-FAR-1 isotropic 18637 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 . 1 1 14 14 HIS C C 13 174.522 0.005 . 1 . . 2005 . . 14 HIS C . 18637 2
2 . 1 1 14 14 HIS CA C 13 56.501 . . 1 . . 2007 . . 14 HIS CA . 18637 2
3 . 1 1 14 14 HIS CB C 13 30.519 . . 1 . . 2006 . . 14 HIS CB . 18637 2
4 . 1 1 15 15 MET H H 1 8.041 0.003 . 1 . . 1240 . . 15 MET H . 18637 2
5 . 1 1 15 15 MET HA H 1 4.607 0.001 . 1 . . 1042 . . 15 MET HA . 18637 2
6 . 1 1 15 15 MET HB2 H 1 1.831 0.005 . 2 . . 2010 . . 15 MET HB2 . 18637 2
7 . 1 1 15 15 MET HB3 H 1 1.873 0.004 . 2 . . 2011 . . 15 MET HB3 . 18637 2
8 . 1 1 15 15 MET HG2 H 1 2.476 0.004 . 2 . . 2008 . . 15 MET HG2 . 18637 2
9 . 1 1 15 15 MET HG3 H 1 2.438 0.011 . 2 . . 2009 . . 15 MET HG3 . 18637 2
10 . 1 1 15 15 MET HE1 H 1 1.996 0.003 . 1 . . 2188 . . 15 MET HE1 . 18637 2
11 . 1 1 15 15 MET HE2 H 1 1.996 0.003 . 1 . . 2188 . . 15 MET HE2 . 18637 2
12 . 1 1 15 15 MET HE3 H 1 1.996 0.003 . 1 . . 2188 . . 15 MET HE3 . 18637 2
13 . 1 1 15 15 MET C C 13 175.223 . . 1 . . 2004 . . 15 MET C . 18637 2
14 . 1 1 15 15 MET CA C 13 54.133 0.061 . 1 . . 1196 . . 15 MET CA . 18637 2
15 . 1 1 15 15 MET CB C 13 34.380 0.081 . 1 . . 1195 . . 15 MET CB . 18637 2
16 . 1 1 15 15 MET CG C 13 31.864 0.06 . 1 . . 1194 . . 15 MET CG . 18637 2
17 . 1 1 15 15 MET CE C 13 17.112 0.049 . 1 . . 2187 . . 15 MET CE . 18637 2
18 . 1 1 15 15 MET N N 15 123.744 0.024 . 1 . . 1241 . . 15 MET N . 18637 2
19 . 1 1 16 16 PHE H H 1 8.700 0.003 . 1 . . 25 . . 16 PHE H . 18637 2
20 . 1 1 16 16 PHE HA H 1 4.596 0.003 . 1 . . 1134 . . 16 PHE HA . 18637 2
21 . 1 1 16 16 PHE HB2 H 1 3.510 0.003 . 2 . . 1132 . . 16 PHE HB2 . 18637 2
22 . 1 1 16 16 PHE HB3 H 1 3.053 0.003 . 2 . . 1133 . . 16 PHE HB3 . 18637 2
23 . 1 1 16 16 PHE HD1 H 1 7.210 0.002 . 1 . . 2073 . . 16 PHE HD1 . 18637 2
24 . 1 1 16 16 PHE HD2 H 1 7.210 0.002 . 1 . . 2073 . . 16 PHE HD2 . 18637 2
25 . 1 1 16 16 PHE HE1 H 1 7.025 0.003 . 1 . . 2237 . . 16 PHE HE1 . 18637 2
26 . 1 1 16 16 PHE HE2 H 1 7.025 0.003 . 1 . . 2237 . . 16 PHE HE2 . 18637 2
27 . 1 1 16 16 PHE C C 13 173.166 0.009 . 1 . . 899 . . 16 PHE C . 18637 2
28 . 1 1 16 16 PHE CA C 13 57.711 0.045 . 1 . . 901 . . 16 PHE CA . 18637 2
29 . 1 1 16 16 PHE CB C 13 39.778 0.057 . 1 . . 900 . . 16 PHE CB . 18637 2
30 . 1 1 16 16 PHE CD1 C 13 132.364 0.067 . 1 . . 2074 . . 16 PHE CD1 . 18637 2
31 . 1 1 16 16 PHE CD2 C 13 132.364 0.067 . 1 . . 2074 . . 16 PHE CD2 . 18637 2
32 . 1 1 16 16 PHE CE1 C 13 130.274 0.077 . 1 . . 2238 . . 16 PHE CE1 . 18637 2
33 . 1 1 16 16 PHE CE2 C 13 130.274 0.077 . 1 . . 2238 . . 16 PHE CE2 . 18637 2
34 . 1 1 16 16 PHE N N 15 124.436 0.019 . 1 . . 26 . . 16 PHE N . 18637 2
35 . 1 1 17 17 LYS H H 1 8.217 0.004 . 1 . . 68 . . 17 LYS H . 18637 2
36 . 1 1 17 17 LYS HA H 1 3.947 0.004 . 1 . . 1338 . . 17 LYS HA . 18637 2
37 . 1 1 17 17 LYS HB2 H 1 1.550 0.003 . 2 . . 2118 . . 17 LYS HB2 . 18637 2
38 . 1 1 17 17 LYS HB3 H 1 1.678 0.003 . 2 . . 2119 . . 17 LYS HB3 . 18637 2
39 . 1 1 17 17 LYS HG2 H 1 1.278 0.005 . 1 . . 1660 . . 17 LYS HG2 . 18637 2
40 . 1 1 17 17 LYS HG3 H 1 1.278 0.005 . 1 . . 1904 . . 17 LYS HG3 . 18637 2
41 . 1 1 17 17 LYS HD2 H 1 1.565 0.002 . 1 . . 1903 . . 17 LYS HD2 . 18637 2
42 . 1 1 17 17 LYS HD3 H 1 1.565 0.002 . 1 . . 1902 . . 17 LYS HD3 . 18637 2
43 . 1 1 17 17 LYS HE2 H 1 2.890 0.015 . 1 . . 1339 . . 17 LYS HE2 . 18637 2
44 . 1 1 17 17 LYS HE3 H 1 2.890 0.015 . 1 . . 1340 . . 17 LYS HE3 . 18637 2
45 . 1 1 17 17 LYS C C 13 175.733 . . 1 . . 237 . . 17 LYS C . 18637 2
46 . 1 1 17 17 LYS CA C 13 54.274 0.049 . 1 . . 346 . . 17 LYS CA . 18637 2
47 . 1 1 17 17 LYS CB C 13 34.467 0.056 . 1 . . 345 . . 17 LYS CB . 18637 2
48 . 1 1 17 17 LYS CG C 13 24.516 0.081 . 1 . . 1197 . . 17 LYS CG . 18637 2
49 . 1 1 17 17 LYS CD C 13 29.076 0.078 . 1 . . 1198 . . 17 LYS CD . 18637 2
50 . 1 1 17 17 LYS CE C 13 42.017 0.046 . 1 . . 1901 . . 17 LYS CE . 18637 2
51 . 1 1 17 17 LYS N N 15 124.227 0.019 . 1 . . 69 . . 17 LYS N . 18637 2
52 . 1 1 18 18 TYR H H 1 8.579 0.002 . 1 . . 1251 . . 18 TYR H . 18637 2
53 . 1 1 18 18 TYR HA H 1 3.738 0.002 . 1 . . 1341 . . 18 TYR HA . 18637 2
54 . 1 1 18 18 TYR HB2 H 1 2.678 0.004 . 2 . . 1018 . . 18 TYR HB2 . 18637 2
55 . 1 1 18 18 TYR HB3 H 1 2.849 0.006 . 2 . . 1019 . . 18 TYR HB3 . 18637 2
56 . 1 1 18 18 TYR HD1 H 1 6.812 0.002 . 1 . . 2075 . . 18 TYR HD1 . 18637 2
57 . 1 1 18 18 TYR HD2 H 1 6.812 0.002 . 1 . . 2075 . . 18 TYR HD2 . 18637 2
58 . 1 1 18 18 TYR HE1 H 1 6.555 0.004 . 1 . . 2104 . . 18 TYR HE1 . 18637 2
59 . 1 1 18 18 TYR HE2 H 1 6.555 0.004 . 1 . . 2104 . . 18 TYR HE2 . 18637 2
60 . 1 1 18 18 TYR C C 13 175.754 . . 1 . . 1309 . . 18 TYR C . 18637 2
61 . 1 1 18 18 TYR CA C 13 61.465 0.074 . 1 . . 316 . . 18 TYR CA . 18637 2
62 . 1 1 18 18 TYR CB C 13 38.804 0.038 . 1 . . 896 . . 18 TYR CB . 18637 2
63 . 1 1 18 18 TYR CD1 C 13 132.794 0.086 . 1 . . 2076 . . 18 TYR CD1 . 18637 2
64 . 1 1 18 18 TYR CD2 C 13 132.794 0.086 . 1 . . 2076 . . 18 TYR CD2 . 18637 2
65 . 1 1 18 18 TYR CE1 C 13 118.118 0.051 . 1 . . 2105 . . 18 TYR CE1 . 18637 2
66 . 1 1 18 18 TYR CE2 C 13 118.118 0.051 . 1 . . 2105 . . 18 TYR CE2 . 18637 2
67 . 1 1 18 18 TYR N N 15 125.688 0.019 . 1 . . 92 . . 18 TYR N . 18637 2
68 . 1 1 19 19 GLU H H 1 8.940 0.003 . 1 . . 827 . . 19 GLU H . 18637 2
69 . 1 1 19 19 GLU HA H 1 3.574 0.002 . 1 . . 1020 . . 19 GLU HA . 18637 2
70 . 1 1 19 19 GLU HB2 H 1 1.807 0.002 . 2 . . 1103 . . 19 GLU HB2 . 18637 2
71 . 1 1 19 19 GLU HB3 H 1 1.967 0.007 . 2 . . 1104 . . 19 GLU HB3 . 18637 2
72 . 1 1 19 19 GLU HG2 H 1 2.326 0.002 . 2 . . 1342 . . 19 GLU HG2 . 18637 2
73 . 1 1 19 19 GLU HG3 H 1 2.139 0.002 . 2 . . 1343 . . 19 GLU HG3 . 18637 2
74 . 1 1 19 19 GLU C C 13 176.181 . . 1 . . 2641 . . 19 GLU C . 18637 2
75 . 1 1 19 19 GLU CA C 13 58.727 0.035 . 1 . . 433 . . 19 GLU CA . 18637 2
76 . 1 1 19 19 GLU CB C 13 28.287 0.04 . 1 . . 897 . . 19 GLU CB . 18637 2
77 . 1 1 19 19 GLU CG C 13 37.335 0.048 . 1 . . 1199 . . 19 GLU CG . 18637 2
78 . 1 1 19 19 GLU N N 15 112.809 0.027 . 1 . . 43 . . 19 GLU N . 18637 2
79 . 1 1 20 20 ASP H H 1 7.764 0.002 . 1 . . 2366 . . 20 ASP H . 18637 2
80 . 1 1 20 20 ASP HA H 1 4.394 0.002 . 1 . . 1105 . . 20 ASP HA . 18637 2
81 . 1 1 20 20 ASP HB2 H 1 2.885 0.002 . 2 . . 1344 . . 20 ASP HB2 . 18637 2
82 . 1 1 20 20 ASP HB3 H 1 2.960 0.008 . 2 . . 1345 . . 20 ASP HB3 . 18637 2
83 . 1 1 20 20 ASP C C 13 178.160 . . 1 . . 2643 . . 20 ASP C . 18637 2
84 . 1 1 20 20 ASP CA C 13 55.548 0.019 . 1 . . 309 . . 20 ASP CA . 18637 2
85 . 1 1 20 20 ASP CB C 13 40.818 0.025 . 1 . . 308 . . 20 ASP CB . 18637 2
86 . 1 1 20 20 ASP N N 15 118.567 0.029 . 1 . . 2367 . . 20 ASP N . 18637 2
87 . 1 1 21 21 ILE H H 1 7.489 0.002 . 1 . . 2415 . . 21 ILE H . 18637 2
88 . 1 1 21 21 ILE HA H 1 4.035 0.004 . 1 . . 1677 . . 21 ILE HA . 18637 2
89 . 1 1 21 21 ILE HB H 1 1.393 0.005 . 1 . . 1678 . . 21 ILE HB . 18637 2
90 . 1 1 21 21 ILE HG12 H 1 1.372 0.003 . 2 . . 1684 . . 21 ILE HG12 . 18637 2
91 . 1 1 21 21 ILE HG13 H 1 -0.175 0.007 . 2 . . 1685 . . 21 ILE HG13 . 18637 2
92 . 1 1 21 21 ILE HG21 H 1 0.898 0.001 . 1 . . 1683 . . 21 ILE HG21 . 18637 2
93 . 1 1 21 21 ILE HG22 H 1 0.898 0.001 . 1 . . 1683 . . 21 ILE HG22 . 18637 2
94 . 1 1 21 21 ILE HG23 H 1 0.898 0.001 . 1 . . 1683 . . 21 ILE HG23 . 18637 2
95 . 1 1 21 21 ILE HD11 H 1 0.464 0.001 . 1 . . 1682 . . 21 ILE HD11 . 18637 2
96 . 1 1 21 21 ILE HD12 H 1 0.464 0.001 . 1 . . 1682 . . 21 ILE HD12 . 18637 2
97 . 1 1 21 21 ILE HD13 H 1 0.464 0.001 . 1 . . 1682 . . 21 ILE HD13 . 18637 2
98 . 1 1 21 21 ILE C C 13 174.541 . . 1 . . 2642 . . 21 ILE C . 18637 2
99 . 1 1 21 21 ILE CA C 13 59.694 0.048 . 1 . . 2459 . . 21 ILE CA . 18637 2
100 . 1 1 21 21 ILE CB C 13 38.164 0.032 . 1 . . 2489 . . 21 ILE CB . 18637 2
101 . 1 1 21 21 ILE CG1 C 13 26.312 0.047 . 1 . . 1679 . . 21 ILE CG1 . 18637 2
102 . 1 1 21 21 ILE CG2 C 13 17.178 0.036 . 1 . . 1680 . . 21 ILE CG2 . 18637 2
103 . 1 1 21 21 ILE CD1 C 13 13.461 0.033 . 1 . . 1681 . . 21 ILE CD1 . 18637 2
104 . 1 1 21 21 ILE N N 15 123.443 0.01 . 1 . . 2416 . . 21 ILE N . 18637 2
105 . 1 1 22 22 PRO HA H 1 4.322 0.003 . 1 . . 1346 . . 22 PRO HA . 18637 2
106 . 1 1 22 22 PRO HB2 H 1 2.537 0.004 . 2 . . 1661 . . 22 PRO HB2 . 18637 2
107 . 1 1 22 22 PRO HB3 H 1 1.950 0.003 . 2 . . 1662 . . 22 PRO HB3 . 18637 2
108 . 1 1 22 22 PRO HG2 H 1 1.936 0.004 . 2 . . 1689 . . 22 PRO HG2 . 18637 2
109 . 1 1 22 22 PRO HG3 H 1 2.117 0.006 . 2 . . 1690 . . 22 PRO HG3 . 18637 2
110 . 1 1 22 22 PRO HD2 H 1 4.122 0.005 . 2 . . 1686 . . 22 PRO HD2 . 18637 2
111 . 1 1 22 22 PRO HD3 H 1 3.496 0.004 . 2 . . 1688 . . 22 PRO HD3 . 18637 2
112 . 1 1 22 22 PRO C C 13 178.437 . . 1 . . 1931 . . 22 PRO C . 18637 2
113 . 1 1 22 22 PRO CA C 13 63.930 0.026 . 1 . . 1556 . . 22 PRO CA . 18637 2
114 . 1 1 22 22 PRO CB C 13 32.016 0.056 . 1 . . 1555 . . 22 PRO CB . 18637 2
115 . 1 1 22 22 PRO CG C 13 28.113 0.053 . 1 . . 1554 . . 22 PRO CG . 18637 2
116 . 1 1 22 22 PRO CD C 13 50.823 0.03 . 1 . . 1687 . . 22 PRO CD . 18637 2
117 . 1 1 23 23 ALA H H 1 9.031 0.003 . 1 . . 1244 . . 23 ALA H . 18637 2
118 . 1 1 23 23 ALA HA H 1 3.659 0.003 . 1 . . 1017 . . 23 ALA HA . 18637 2
119 . 1 1 23 23 ALA HB1 H 1 1.380 0.002 . 1 . . 1016 . . 23 ALA HB1 . 18637 2
120 . 1 1 23 23 ALA HB2 H 1 1.380 0.002 . 1 . . 1016 . . 23 ALA HB2 . 18637 2
121 . 1 1 23 23 ALA HB3 H 1 1.380 0.002 . 1 . . 1016 . . 23 ALA HB3 . 18637 2
122 . 1 1 23 23 ALA C C 13 178.497 0.003 . 1 . . 1310 . . 23 ALA C . 18637 2
123 . 1 1 23 23 ALA CA C 13 55.955 0.053 . 1 . . 1311 . . 23 ALA CA . 18637 2
124 . 1 1 23 23 ALA CB C 13 18.541 0.033 . 1 . . 2530 . . 23 ALA CB . 18637 2
125 . 1 1 23 23 ALA N N 15 129.183 0.018 . 1 . . 1245 . . 23 ALA N . 18637 2
126 . 1 1 24 24 ASP H H 1 8.975 0.002 . 1 . . 67 . . 24 ASP H . 18637 2
127 . 1 1 24 24 ASP HA H 1 4.242 0.002 . 1 . . 1312 . . 24 ASP HA . 18637 2
128 . 1 1 24 24 ASP HB2 H 1 2.788 0.006 . 2 . . 1135 . . 24 ASP HB2 . 18637 2
129 . 1 1 24 24 ASP HB3 H 1 2.692 0.002 . 2 . . 1136 . . 24 ASP HB3 . 18637 2
130 . 1 1 24 24 ASP C C 13 177.032 . . 1 . . 204 . . 24 ASP C . 18637 2
131 . 1 1 24 24 ASP CA C 13 55.591 0.057 . 1 . . 727 . . 24 ASP CA . 18637 2
132 . 1 1 24 24 ASP CB C 13 38.913 0.033 . 1 . . 2580 . . 24 ASP CB . 18637 2
133 . 1 1 24 24 ASP N N 15 113.071 0.011 . 1 . . 2381 . . 24 ASP N . 18637 2
134 . 1 1 25 25 TYR H H 1 7.312 0.003 . 1 . . 788 . . 25 TYR H . 18637 2
135 . 1 1 25 25 TYR HA H 1 3.541 0.003 . 1 . . 1137 . . 25 TYR HA . 18637 2
136 . 1 1 25 25 TYR HB2 H 1 2.715 0.004 . 2 . . 1188 . . 25 TYR HB2 . 18637 2
137 . 1 1 25 25 TYR HB3 H 1 2.558 0.003 . 2 . . 1347 . . 25 TYR HB3 . 18637 2
138 . 1 1 25 25 TYR HD1 H 1 6.467 0.001 . 1 . . 2077 . . 25 TYR HD1 . 18637 2
139 . 1 1 25 25 TYR HD2 H 1 6.467 0.001 . 1 . . 2077 . . 25 TYR HD2 . 18637 2
140 . 1 1 25 25 TYR HE1 H 1 6.513 0.005 . 1 . . 2106 . . 25 TYR HE1 . 18637 2
141 . 1 1 25 25 TYR HE2 H 1 6.513 0.005 . 1 . . 2106 . . 25 TYR HE2 . 18637 2
142 . 1 1 25 25 TYR C C 13 177.550 0.0 . 1 . . 855 . . 25 TYR C . 18637 2
143 . 1 1 25 25 TYR CA C 13 60.389 0.026 . 1 . . 856 . . 25 TYR CA . 18637 2
144 . 1 1 25 25 TYR CB C 13 39.184 0.043 . 1 . . 954 . . 25 TYR CB . 18637 2
145 . 1 1 25 25 TYR CD1 C 13 132.421 0.084 . 1 . . 2078 . . 25 TYR CD1 . 18637 2
146 . 1 1 25 25 TYR CD2 C 13 132.421 0.084 . 1 . . 2078 . . 25 TYR CD2 . 18637 2
147 . 1 1 25 25 TYR CE1 C 13 117.399 0.061 . 1 . . 2107 . . 25 TYR CE1 . 18637 2
148 . 1 1 25 25 TYR CE2 C 13 117.399 0.061 . 1 . . 2107 . . 25 TYR CE2 . 18637 2
149 . 1 1 25 25 TYR N N 15 118.533 0.011 . 1 . . 2437 . . 25 TYR N . 18637 2
150 . 1 1 26 26 ARG H H 1 7.963 0.003 . 1 . . 2286 . . 26 ARG H . 18637 2
151 . 1 1 26 26 ARG HA H 1 3.647 0.004 . 1 . . 1073 . . 26 ARG HA . 18637 2
152 . 1 1 26 26 ARG HB2 H 1 1.594 0.004 . 2 . . 1071 . . 26 ARG HB2 . 18637 2
153 . 1 1 26 26 ARG HB3 H 1 1.852 0.006 . 2 . . 1072 . . 26 ARG HB3 . 18637 2
154 . 1 1 26 26 ARG HG2 H 1 1.294 0.008 . 2 . . 1348 . . 26 ARG HG2 . 18637 2
155 . 1 1 26 26 ARG HG3 H 1 1.134 0.006 . 2 . . 1349 . . 26 ARG HG3 . 18637 2
156 . 1 1 26 26 ARG HD2 H 1 2.398 0.006 . 1 . . 1693 . . 26 ARG HD2 . 18637 2
157 . 1 1 26 26 ARG HD3 H 1 2.395 0.006 . 1 . . 1692 . . 26 ARG HD3 . 18637 2
158 . 1 1 26 26 ARG HE H 1 6.806 0.003 . 1 . . 110 . . 26 ARG HE . 18637 2
159 . 1 1 26 26 ARG C C 13 178.330 . . 1 . . 2615 . . 26 ARG C . 18637 2
160 . 1 1 26 26 ARG CA C 13 60.379 0.044 . 1 . . 2527 . . 26 ARG CA . 18637 2
161 . 1 1 26 26 ARG CB C 13 30.805 0.051 . 1 . . 1691 . . 26 ARG CB . 18637 2
162 . 1 1 26 26 ARG CG C 13 29.183 0.064 . 1 . . 1200 . . 26 ARG CG . 18637 2
163 . 1 1 26 26 ARG CD C 13 43.689 0.031 . 1 . . 1201 . . 26 ARG CD . 18637 2
164 . 1 1 26 26 ARG N N 15 119.149 0.025 . 1 . . 2287 . . 26 ARG N . 18637 2
165 . 1 1 26 26 ARG NE N 15 84.171 0.024 . 1 . . 111 . . 26 ARG NE . 18637 2
166 . 1 1 27 27 ASP H H 1 7.317 0.003 . 1 . . 2392 . . 27 ASP H . 18637 2
167 . 1 1 27 27 ASP HA H 1 4.350 0.004 . 1 . . 1139 . . 27 ASP HA . 18637 2
168 . 1 1 27 27 ASP HB2 H 1 2.439 0.004 . 1 . . 1138 . . 27 ASP HB2 . 18637 2
169 . 1 1 27 27 ASP HB3 H 1 2.439 0.004 . 1 . . 1350 . . 27 ASP HB3 . 18637 2
170 . 1 1 27 27 ASP C C 13 175.839 . . 1 . . 2614 . . 27 ASP C . 18637 2
171 . 1 1 27 27 ASP CA C 13 55.978 0.066 . 1 . . 2569 . . 27 ASP CA . 18637 2
172 . 1 1 27 27 ASP CB C 13 41.263 0.058 . 1 . . 2570 . . 27 ASP CB . 18637 2
173 . 1 1 27 27 ASP N N 15 114.460 0.01 . 1 . . 813 . . 27 ASP N . 18637 2
174 . 1 1 28 28 LEU H H 1 7.205 0.002 . 1 . . 775 . . 28 LEU H . 18637 2
175 . 1 1 28 28 LEU HA H 1 4.087 0.004 . 1 . . 1939 . . 28 LEU HA . 18637 2
176 . 1 1 28 28 LEU HB2 H 1 1.225 0.003 . 2 . . 2120 . . 28 LEU HB2 . 18637 2
177 . 1 1 28 28 LEU HB3 H 1 1.318 0.004 . 2 . . 2121 . . 28 LEU HB3 . 18637 2
178 . 1 1 28 28 LEU HG H 1 1.628 0.002 . 1 . . 1944 . . 28 LEU HG . 18637 2
179 . 1 1 28 28 LEU HD11 H 1 0.392 0.003 . 2 . . 1943 . . 28 LEU HD11 . 18637 2
180 . 1 1 28 28 LEU HD12 H 1 0.392 0.003 . 2 . . 1943 . . 28 LEU HD12 . 18637 2
181 . 1 1 28 28 LEU HD13 H 1 0.392 0.003 . 2 . . 1943 . . 28 LEU HD13 . 18637 2
182 . 1 1 28 28 LEU HD21 H 1 0.409 0.003 . 2 . . 1945 . . 28 LEU HD21 . 18637 2
183 . 1 1 28 28 LEU HD22 H 1 0.409 0.003 . 2 . . 1945 . . 28 LEU HD22 . 18637 2
184 . 1 1 28 28 LEU HD23 H 1 0.409 0.003 . 2 . . 1945 . . 28 LEU HD23 . 18637 2
185 . 1 1 28 28 LEU C C 13 176.071 . . 1 . . 878 . . 28 LEU C . 18637 2
186 . 1 1 28 28 LEU CA C 13 53.868 0.055 . 1 . . 2559 . . 28 LEU CA . 18637 2
187 . 1 1 28 28 LEU CB C 13 40.824 0.047 . 1 . . 2558 . . 28 LEU CB . 18637 2
188 . 1 1 28 28 LEU CG C 13 25.468 0.062 . 1 . . 1941 . . 28 LEU CG . 18637 2
189 . 1 1 28 28 LEU CD1 C 13 26.323 0.032 . 2 . . 1940 . . 28 LEU CD1 . 18637 2
190 . 1 1 28 28 LEU CD2 C 13 22.576 0.025 . 2 . . 1942 . . 28 LEU CD2 . 18637 2
191 . 1 1 28 28 LEU N N 15 115.665 0.009 . 1 . . 776 . . 28 LEU N . 18637 2
192 . 1 1 29 29 MET H H 1 7.259 0.006 . 1 . . 1261 . . 29 MET H . 18637 2
193 . 1 1 29 29 MET HA H 1 4.411 0.004 . 1 . . 1949 . . 29 MET HA . 18637 2
194 . 1 1 29 29 MET HB2 H 1 1.959 0.005 . 2 . . 1946 . . 29 MET HB2 . 18637 2
195 . 1 1 29 29 MET HB3 H 1 1.719 0.003 . 2 . . 1947 . . 29 MET HB3 . 18637 2
196 . 1 1 29 29 MET HG2 H 1 2.445 0.003 . 2 . . 1950 . . 29 MET HG2 . 18637 2
197 . 1 1 29 29 MET HG3 H 1 2.276 0.004 . 2 . . 1951 . . 29 MET HG3 . 18637 2
198 . 1 1 29 29 MET HE1 H 1 1.929 0.001 . 1 . . 2181 . . 29 MET HE1 . 18637 2
199 . 1 1 29 29 MET HE2 H 1 1.929 0.001 . 1 . . 2181 . . 29 MET HE2 . 18637 2
200 . 1 1 29 29 MET HE3 H 1 1.929 0.001 . 1 . . 2181 . . 29 MET HE3 . 18637 2
201 . 1 1 29 29 MET CA C 13 53.235 0.047 . 1 . . 2555 . . 29 MET CA . 18637 2
202 . 1 1 29 29 MET CB C 13 33.826 0.046 . 1 . . 2556 . . 29 MET CB . 18637 2
203 . 1 1 29 29 MET CG C 13 31.832 0.045 . 1 . . 1948 . . 29 MET CG . 18637 2
204 . 1 1 29 29 MET CE C 13 16.924 0.054 . 1 . . 2182 . . 29 MET CE . 18637 2
205 . 1 1 29 29 MET N N 15 117.588 0.025 . 1 . . 1262 . . 29 MET N . 18637 2
206 . 1 1 30 30 PRO HA H 1 3.336 0.004 . 1 . . 2228 . . 30 PRO HA . 18637 2
207 . 1 1 30 30 PRO HB2 H 1 2.128 0.002 . 2 . . 2229 . . 30 PRO HB2 . 18637 2
208 . 1 1 30 30 PRO HB3 H 1 1.726 0.003 . 2 . . 2230 . . 30 PRO HB3 . 18637 2
209 . 1 1 30 30 PRO HG2 H 1 1.980 0.003 . 2 . . 2231 . . 30 PRO HG2 . 18637 2
210 . 1 1 30 30 PRO HG3 H 1 2.068 0.005 . 2 . . 2232 . . 30 PRO HG3 . 18637 2
211 . 1 1 30 30 PRO HD2 H 1 3.847 0.004 . 2 . . 2222 . . 30 PRO HD2 . 18637 2
212 . 1 1 30 30 PRO HD3 H 1 3.511 0.007 . 2 . . 2224 . . 30 PRO HD3 . 18637 2
213 . 1 1 30 30 PRO CA C 13 60.917 0.067 . 1 . . 2227 . . 30 PRO CA . 18637 2
214 . 1 1 30 30 PRO CB C 13 30.837 0.059 . 1 . . 2225 . . 30 PRO CB . 18637 2
215 . 1 1 30 30 PRO CG C 13 27.811 0.059 . 1 . . 2226 . . 30 PRO CG . 18637 2
216 . 1 1 30 30 PRO CD C 13 50.152 0.033 . 1 . . 2223 . . 30 PRO CD . 18637 2
217 . 1 1 31 31 PRO HA H 1 3.695 0.003 . 1 . . 1015 . . 31 PRO HA . 18637 2
218 . 1 1 31 31 PRO HB2 H 1 2.096 0.003 . 2 . . 1011 . . 31 PRO HB2 . 18637 2
219 . 1 1 31 31 PRO HB3 H 1 1.741 0.003 . 2 . . 1664 . . 31 PRO HB3 . 18637 2
220 . 1 1 31 31 PRO HG2 H 1 1.876 0.003 . 2 . . 1663 . . 31 PRO HG2 . 18637 2
221 . 1 1 31 31 PRO HG3 H 1 1.577 0.003 . 2 . . 1665 . . 31 PRO HG3 . 18637 2
222 . 1 1 31 31 PRO HD2 H 1 3.180 0.002 . 2 . . 1803 . . 31 PRO HD2 . 18637 2
223 . 1 1 31 31 PRO HD3 H 1 2.273 0.003 . 2 . . 1804 . . 31 PRO HD3 . 18637 2
224 . 1 1 31 31 PRO C C 13 177.916 . . 1 . . 1932 . . 31 PRO C . 18637 2
225 . 1 1 31 31 PRO CA C 13 65.747 0.047 . 1 . . 1202 . . 31 PRO CA . 18637 2
226 . 1 1 31 31 PRO CB C 13 31.704 0.049 . 1 . . 1203 . . 31 PRO CB . 18637 2
227 . 1 1 31 31 PRO CG C 13 27.225 0.044 . 1 . . 1204 . . 31 PRO CG . 18637 2
228 . 1 1 31 31 PRO CD C 13 49.808 0.015 . 1 . . 1802 . . 31 PRO CD . 18637 2
229 . 1 1 32 32 GLU H H 1 9.844 0.002 . 1 . . 831 . . 32 GLU H . 18637 2
230 . 1 1 32 32 GLU HA H 1 3.951 0.002 . 1 . . 1351 . . 32 GLU HA . 18637 2
231 . 1 1 32 32 GLU HB2 H 1 1.719 0.003 . 2 . . 1674 . . 32 GLU HB2 . 18637 2
232 . 1 1 32 32 GLU HB3 H 1 1.807 0.003 . 2 . . 1675 . . 32 GLU HB3 . 18637 2
233 . 1 1 32 32 GLU HG2 H 1 2.332 0.003 . 2 . . 1672 . . 32 GLU HG2 . 18637 2
234 . 1 1 32 32 GLU HG3 H 1 2.233 0.002 . 2 . . 1673 . . 32 GLU HG3 . 18637 2
235 . 1 1 32 32 GLU C C 13 179.618 0.001 . 1 . . 898 . . 32 GLU C . 18637 2
236 . 1 1 32 32 GLU CA C 13 60.451 0.029 . 1 . . 2254 . . 32 GLU CA . 18637 2
237 . 1 1 32 32 GLU CB C 13 28.769 0.092 . 1 . . 2253 . . 32 GLU CB . 18637 2
238 . 1 1 32 32 GLU CG C 13 36.980 0.023 . 1 . . 1557 . . 32 GLU CG . 18637 2
239 . 1 1 32 32 GLU N N 15 117.063 0.009 . 1 . . 113 . . 32 GLU N . 18637 2
240 . 1 1 33 33 ALA H H 1 7.217 0.003 . 1 . . 1304 . . 33 ALA H . 18637 2
241 . 1 1 33 33 ALA HA H 1 4.174 0.002 . 1 . . 1352 . . 33 ALA HA . 18637 2
242 . 1 1 33 33 ALA HB1 H 1 1.430 0.001 . 1 . . 1353 . . 33 ALA HB1 . 18637 2
243 . 1 1 33 33 ALA HB2 H 1 1.430 0.001 . 1 . . 1353 . . 33 ALA HB2 . 18637 2
244 . 1 1 33 33 ALA HB3 H 1 1.430 0.001 . 1 . . 1353 . . 33 ALA HB3 . 18637 2
245 . 1 1 33 33 ALA C C 13 179.627 0.002 . 1 . . 1313 . . 33 ALA C . 18637 2
246 . 1 1 33 33 ALA CA C 13 54.419 0.05 . 1 . . 902 . . 33 ALA CA . 18637 2
247 . 1 1 33 33 ALA CB C 13 18.824 0.032 . 1 . . 1314 . . 33 ALA CB . 18637 2
248 . 1 1 33 33 ALA N N 15 121.162 0.028 . 1 . . 78 . . 33 ALA N . 18637 2
249 . 1 1 34 34 ARG H H 1 7.619 0.002 . 1 . . 272 . . 34 ARG H . 18637 2
250 . 1 1 34 34 ARG HA H 1 3.812 0.005 . 1 . . 1354 . . 34 ARG HA . 18637 2
251 . 1 1 34 34 ARG HB2 H 1 1.902 0.011 . 2 . . 1355 . . 34 ARG HB2 . 18637 2
252 . 1 1 34 34 ARG HB3 H 1 1.814 0.003 . 2 . . 1356 . . 34 ARG HB3 . 18637 2
253 . 1 1 34 34 ARG HG2 H 1 1.482 0.004 . 2 . . 1357 . . 34 ARG HG2 . 18637 2
254 . 1 1 34 34 ARG HG3 H 1 1.705 0.002 . 2 . . 1358 . . 34 ARG HG3 . 18637 2
255 . 1 1 34 34 ARG HD2 H 1 2.984 0.005 . 2 . . 1670 . . 34 ARG HD2 . 18637 2
256 . 1 1 34 34 ARG HD3 H 1 3.311 0.003 . 2 . . 1671 . . 34 ARG HD3 . 18637 2
257 . 1 1 34 34 ARG HE H 1 6.575 0.004 . 1 . . 12 . . 34 ARG HE . 18637 2
258 . 1 1 34 34 ARG C C 13 177.973 0.002 . 1 . . 186 . . 34 ARG C . 18637 2
259 . 1 1 34 34 ARG CA C 13 60.423 0.031 . 1 . . 2542 . . 34 ARG CA . 18637 2
260 . 1 1 34 34 ARG CB C 13 30.919 0.044 . 1 . . 325 . . 34 ARG CB . 18637 2
261 . 1 1 34 34 ARG CG C 13 28.762 0.068 . 1 . . 1558 . . 34 ARG CG . 18637 2
262 . 1 1 34 34 ARG CD C 13 44.082 0.063 . 1 . . 1559 . . 34 ARG CD . 18637 2
263 . 1 1 34 34 ARG N N 15 118.368 0.014 . 1 . . 2541 . . 34 ARG N . 18637 2
264 . 1 1 34 34 ARG NE N 15 85.968 0.02 . 1 . . 13 . . 34 ARG NE . 18637 2
265 . 1 1 35 35 ASP H H 1 8.312 0.003 . 1 . . 2384 . . 35 ASP H . 18637 2
266 . 1 1 35 35 ASP HA H 1 4.012 0.002 . 1 . . 1084 . . 35 ASP HA . 18637 2
267 . 1 1 35 35 ASP HB2 H 1 2.447 0.005 . 2 . . 1082 . . 35 ASP HB2 . 18637 2
268 . 1 1 35 35 ASP HB3 H 1 2.528 0.003 . 2 . . 1083 . . 35 ASP HB3 . 18637 2
269 . 1 1 35 35 ASP C C 13 177.944 0.012 . 1 . . 167 . . 35 ASP C . 18637 2
270 . 1 1 35 35 ASP CA C 13 57.422 0.049 . 1 . . 2579 . . 35 ASP CA . 18637 2
271 . 1 1 35 35 ASP CB C 13 41.124 0.049 . 1 . . 912 . . 35 ASP CB . 18637 2
272 . 1 1 35 35 ASP N N 15 118.079 0.02 . 1 . . 2385 . . 35 ASP N . 18637 2
273 . 1 1 36 36 PHE H H 1 7.159 0.003 . 1 . . 1252 . . 36 PHE H . 18637 2
274 . 1 1 36 36 PHE HA H 1 4.108 0.003 . 1 . . 1116 . . 36 PHE HA . 18637 2
275 . 1 1 36 36 PHE HB2 H 1 3.069 0.004 . 2 . . 1118 . . 36 PHE HB2 . 18637 2
276 . 1 1 36 36 PHE HB3 H 1 3.274 0.005 . 2 . . 1359 . . 36 PHE HB3 . 18637 2
277 . 1 1 36 36 PHE HD1 H 1 7.124 0.002 . 1 . . 2101 . . 36 PHE HD1 . 18637 2
278 . 1 1 36 36 PHE HD2 H 1 7.124 0.002 . 1 . . 2101 . . 36 PHE HD2 . 18637 2
279 . 1 1 36 36 PHE HE1 H 1 7.145 . . 1 . . 2244 . . 36 PHE HE1 . 18637 2
280 . 1 1 36 36 PHE HE2 H 1 7.145 . . 1 . . 2244 . . 36 PHE HE2 . 18637 2
281 . 1 1 36 36 PHE HZ H 1 6.851 0.007 . 1 . . 2241 . . 36 PHE HZ . 18637 2
282 . 1 1 36 36 PHE C C 13 177.280 . . 1 . . 910 . . 36 PHE C . 18637 2
283 . 1 1 36 36 PHE CA C 13 60.759 0.03 . 1 . . 909 . . 36 PHE CA . 18637 2
284 . 1 1 36 36 PHE CB C 13 39.118 0.079 . 1 . . 911 . . 36 PHE CB . 18637 2
285 . 1 1 36 36 PHE CD1 C 13 131.919 0.071 . 1 . . 2102 . . 36 PHE CD1 . 18637 2
286 . 1 1 36 36 PHE CD2 C 13 131.919 0.071 . 1 . . 2102 . . 36 PHE CD2 . 18637 2
287 . 1 1 36 36 PHE CE1 C 13 132.267 . . 1 . . 2243 . . 36 PHE CE1 . 18637 2
288 . 1 1 36 36 PHE CE2 C 13 132.267 . . 1 . . 2243 . . 36 PHE CE2 . 18637 2
289 . 1 1 36 36 PHE CZ C 13 131.604 . . 1 . . 2240 . . 36 PHE CZ . 18637 2
290 . 1 1 36 36 PHE N N 15 117.908 0.019 . 1 . . 1253 . . 36 PHE N . 18637 2
291 . 1 1 37 37 LEU H H 1 7.631 0.004 . 1 . . 2413 . . 37 LEU H . 18637 2
292 . 1 1 37 37 LEU HA H 1 3.791 0.004 . 1 . . 1117 . . 37 LEU HA . 18637 2
293 . 1 1 37 37 LEU HB2 H 1 1.409 0.004 . 2 . . 2122 . . 37 LEU HB2 . 18637 2
294 . 1 1 37 37 LEU HB3 H 1 2.071 0.008 . 2 . . 2123 . . 37 LEU HB3 . 18637 2
295 . 1 1 37 37 LEU HG H 1 2.221 0.002 . 1 . . 1666 . . 37 LEU HG . 18637 2
296 . 1 1 37 37 LEU HD11 H 1 0.959 0.003 . 2 . . 1667 . . 37 LEU HD11 . 18637 2
297 . 1 1 37 37 LEU HD12 H 1 0.959 0.003 . 2 . . 1667 . . 37 LEU HD12 . 18637 2
298 . 1 1 37 37 LEU HD13 H 1 0.959 0.003 . 2 . . 1667 . . 37 LEU HD13 . 18637 2
299 . 1 1 37 37 LEU HD21 H 1 1.179 0.002 . 2 . . 1668 . . 37 LEU HD21 . 18637 2
300 . 1 1 37 37 LEU HD22 H 1 1.179 0.002 . 2 . . 1668 . . 37 LEU HD22 . 18637 2
301 . 1 1 37 37 LEU HD23 H 1 1.179 0.002 . 2 . . 1668 . . 37 LEU HD23 . 18637 2
302 . 1 1 37 37 LEU C C 13 179.031 . . 1 . . 908 . . 37 LEU C . 18637 2
303 . 1 1 37 37 LEU CA C 13 57.206 0.04 . 1 . . 2566 . . 37 LEU CA . 18637 2
304 . 1 1 37 37 LEU CB C 13 43.608 0.045 . 1 . . 2565 . . 37 LEU CB . 18637 2
305 . 1 1 37 37 LEU CG C 13 27.028 0.14 . 1 . . 1669 . . 37 LEU CG . 18637 2
306 . 1 1 37 37 LEU CD1 C 13 26.614 0.073 . 2 . . 1561 . . 37 LEU CD1 . 18637 2
307 . 1 1 37 37 LEU CD2 C 13 24.084 0.037 . 2 . . 1560 . . 37 LEU CD2 . 18637 2
308 . 1 1 37 37 LEU N N 15 116.573 0.012 . 1 . . 2414 . . 37 LEU N . 18637 2
309 . 1 1 38 38 GLN H H 1 8.155 0.003 . 1 . . 219 . . 38 GLN H . 18637 2
310 . 1 1 38 38 GLN HA H 1 3.271 0.003 . 1 . . 1360 . . 38 GLN HA . 18637 2
311 . 1 1 38 38 GLN HB2 H 1 1.475 0.002 . 2 . . 1367 . . 38 GLN HB2 . 18637 2
312 . 1 1 38 38 GLN HB3 H 1 1.328 0.002 . 2 . . 1368 . . 38 GLN HB3 . 18637 2
313 . 1 1 38 38 GLN HG2 H 1 1.591 0.002 . 2 . . 1366 . . 38 GLN HG2 . 18637 2
314 . 1 1 38 38 GLN HG3 H 1 1.665 0.002 . 2 . . 1694 . . 38 GLN HG3 . 18637 2
315 . 1 1 38 38 GLN HE21 H 1 6.753 0.001 . 1 . . 797 . . 38 GLN HE21 . 18637 2
316 . 1 1 38 38 GLN HE22 H 1 6.598 0.002 . 1 . . 806 . . 38 GLN HE22 . 18637 2
317 . 1 1 38 38 GLN C C 13 176.486 . . 1 . . 239 . . 38 GLN C . 18637 2
318 . 1 1 38 38 GLN CA C 13 58.293 0.048 . 1 . . 2577 . . 38 GLN CA . 18637 2
319 . 1 1 38 38 GLN CB C 13 28.899 0.049 . 1 . . 2578 . . 38 GLN CB . 18637 2
320 . 1 1 38 38 GLN CG C 13 34.179 0.074 . 1 . . 894 . . 38 GLN CG . 18637 2
321 . 1 1 38 38 GLN CD C 13 179.966 0.003 . 1 . . 895 . . 38 GLN CD . 18637 2
322 . 1 1 38 38 GLN N N 15 117.167 0.023 . 1 . . 220 . . 38 GLN N . 18637 2
323 . 1 1 38 38 GLN NE2 N 15 110.424 0.014 . 1 . . 1369 . . 38 GLN NE2 . 18637 2
324 . 1 1 39 39 ASN H H 1 6.977 0.002 . 1 . . 2427 . . 39 ASN H . 18637 2
325 . 1 1 39 39 ASN HA H 1 4.581 0.002 . 1 . . 1142 . . 39 ASN HA . 18637 2
326 . 1 1 39 39 ASN HB2 H 1 2.534 0.004 . 2 . . 1140 . . 39 ASN HB2 . 18637 2
327 . 1 1 39 39 ASN HB3 H 1 2.748 0.001 . 2 . . 1141 . . 39 ASN HB3 . 18637 2
328 . 1 1 39 39 ASN HD21 H 1 7.466 0.002 . 1 . . 2311 . . 39 ASN HD21 . 18637 2
329 . 1 1 39 39 ASN HD22 H 1 6.732 0.002 . 1 . . 2354 . . 39 ASN HD22 . 18637 2
330 . 1 1 39 39 ASN C C 13 174.700 . . 1 . . 907 . . 39 ASN C . 18637 2
331 . 1 1 39 39 ASN CA C 13 53.400 0.018 . 1 . . 2587 . . 39 ASN CA . 18637 2
332 . 1 1 39 39 ASN CB C 13 39.691 0.015 . 1 . . 2588 . . 39 ASN CB . 18637 2
333 . 1 1 39 39 ASN CG C 13 177.879 0.002 . 1 . . 1955 . . 39 ASN CG . 18637 2
334 . 1 1 39 39 ASN N N 15 113.913 0.012 . 1 . . 1276 . . 39 ASN N . 18637 2
335 . 1 1 39 39 ASN ND2 N 15 115.397 0.117 . 1 . . 2312 . . 39 ASN ND2 . 18637 2
336 . 1 1 40 40 LEU H H 1 6.551 0.003 . 1 . . 784 . . 40 LEU H . 18637 2
337 . 1 1 40 40 LEU HA H 1 4.287 0.005 . 1 . . 1022 . . 40 LEU HA . 18637 2
338 . 1 1 40 40 LEU HB2 H 1 1.621 0.005 . 2 . . 1021 . . 40 LEU HB2 . 18637 2
339 . 1 1 40 40 LEU HB3 H 1 1.142 0.006 . 2 . . 1695 . . 40 LEU HB3 . 18637 2
340 . 1 1 40 40 LEU HG H 1 1.839 0.006 . 1 . . 2002 . . 40 LEU HG . 18637 2
341 . 1 1 40 40 LEU HD11 H 1 0.203 0.002 . 2 . . 1696 . . 40 LEU HD11 . 18637 2
342 . 1 1 40 40 LEU HD12 H 1 0.203 0.002 . 2 . . 1696 . . 40 LEU HD12 . 18637 2
343 . 1 1 40 40 LEU HD13 H 1 0.203 0.002 . 2 . . 1696 . . 40 LEU HD13 . 18637 2
344 . 1 1 40 40 LEU HD21 H 1 0.760 0.003 . 2 . . 2001 . . 40 LEU HD21 . 18637 2
345 . 1 1 40 40 LEU HD22 H 1 0.760 0.003 . 2 . . 2001 . . 40 LEU HD22 . 18637 2
346 . 1 1 40 40 LEU HD23 H 1 0.760 0.003 . 2 . . 2001 . . 40 LEU HD23 . 18637 2
347 . 1 1 40 40 LEU C C 13 177.275 . . 1 . . 2667 . . 40 LEU C . 18637 2
348 . 1 1 40 40 LEU CA C 13 54.962 0.059 . 1 . . 2488 . . 40 LEU CA . 18637 2
349 . 1 1 40 40 LEU CB C 13 43.363 0.042 . 1 . . 906 . . 40 LEU CB . 18637 2
350 . 1 1 40 40 LEU CG C 13 25.176 0.044 . 1 . . 1222 . . 40 LEU CG . 18637 2
351 . 1 1 40 40 LEU CD1 C 13 22.630 0.045 . 2 . . 1223 . . 40 LEU CD1 . 18637 2
352 . 1 1 40 40 LEU CD2 C 13 26.661 0.05 . 2 . . 2003 . . 40 LEU CD2 . 18637 2
353 . 1 1 40 40 LEU N N 15 119.495 0.006 . 1 . . 2426 . . 40 LEU N . 18637 2
354 . 1 1 41 41 SER H H 1 9.358 0.002 . 1 . . 2349 . . 41 SER H . 18637 2
355 . 1 1 41 41 SER HA H 1 4.557 0.002 . 1 . . 1361 . . 41 SER HA . 18637 2
356 . 1 1 41 41 SER HB2 H 1 4.297 0.004 . 2 . . 1972 . . 41 SER HB2 . 18637 2
357 . 1 1 41 41 SER HB3 H 1 3.972 0.004 . 2 . . 1973 . . 41 SER HB3 . 18637 2
358 . 1 1 41 41 SER C C 13 175.218 0.001 . 1 . . 2622 . . 41 SER C . 18637 2
359 . 1 1 41 41 SER CA C 13 56.585 0.045 . 1 . . 2440 . . 41 SER CA . 18637 2
360 . 1 1 41 41 SER CB C 13 66.020 0.041 . 1 . . 225 . . 41 SER CB . 18637 2
361 . 1 1 41 41 SER N N 15 121.657 0.017 . 1 . . 2350 . . 41 SER N . 18637 2
362 . 1 1 42 42 ASP H H 1 8.997 0.004 . 1 . . 1263 . . 42 ASP H . 18637 2
363 . 1 1 42 42 ASP HA H 1 4.296 0.003 . 1 . . 1362 . . 42 ASP HA . 18637 2
364 . 1 1 42 42 ASP HB2 H 1 2.568 0.004 . 1 . . 1363 . . 42 ASP HB2 . 18637 2
365 . 1 1 42 42 ASP HB3 H 1 2.568 0.004 . 1 . . 1364 . . 42 ASP HB3 . 18637 2
366 . 1 1 42 42 ASP C C 13 179.358 0.001 . 1 . . 1302 . . 42 ASP C . 18637 2
367 . 1 1 42 42 ASP CA C 13 58.202 0.047 . 1 . . 1301 . . 42 ASP CA . 18637 2
368 . 1 1 42 42 ASP CB C 13 39.611 0.039 . 1 . . 1303 . . 42 ASP CB . 18637 2
369 . 1 1 42 42 ASP N N 15 121.651 0.018 . 1 . . 1264 . . 42 ASP N . 18637 2
370 . 1 1 43 43 GLY H H 1 8.477 0.003 . 1 . . 1255 . . 43 GLY H . 18637 2
371 . 1 1 43 43 GLY HA2 H 1 3.775 0.002 . 1 . . 1151 . . 43 GLY HA2 . 18637 2
372 . 1 1 43 43 GLY HA3 H 1 3.775 0.002 . 1 . . 1365 . . 43 GLY HA3 . 18637 2
373 . 1 1 43 43 GLY C C 13 176.505 0.004 . 1 . . 1218 . . 43 GLY C . 18637 2
374 . 1 1 43 43 GLY CA C 13 47.097 0.112 . 1 . . 1217 . . 43 GLY CA . 18637 2
375 . 1 1 43 43 GLY N N 15 109.025 0.016 . 1 . . 1256 . . 43 GLY N . 18637 2
376 . 1 1 44 44 ASP H H 1 7.996 0.002 . 1 . . 829 . . 44 ASP H . 18637 2
377 . 1 1 44 44 ASP HA H 1 4.273 0.004 . 1 . . 1087 . . 44 ASP HA . 18637 2
378 . 1 1 44 44 ASP HB2 H 1 2.412 0.003 . 2 . . 1085 . . 44 ASP HB2 . 18637 2
379 . 1 1 44 44 ASP HB3 H 1 3.015 0.004 . 2 . . 1086 . . 44 ASP HB3 . 18637 2
380 . 1 1 44 44 ASP C C 13 178.380 . . 1 . . 2629 . . 44 ASP C . 18637 2
381 . 1 1 44 44 ASP CA C 13 57.180 0.065 . 1 . . 931 . . 44 ASP CA . 18637 2
382 . 1 1 44 44 ASP CB C 13 42.184 0.062 . 1 . . 930 . . 44 ASP CB . 18637 2
383 . 1 1 44 44 ASP N N 15 123.296 0.011 . 1 . . 2412 . . 44 ASP N . 18637 2
384 . 1 1 45 45 LYS H H 1 8.138 0.003 . 1 . . 2532 . . 45 LYS H . 18637 2
385 . 1 1 45 45 LYS HA H 1 3.831 0.003 . 1 . . 1089 . . 45 LYS HA . 18637 2
386 . 1 1 45 45 LYS HB2 H 1 2.064 0.003 . 1 . . 1088 . . 45 LYS HB2 . 18637 2
387 . 1 1 45 45 LYS HB3 H 1 2.064 0.003 . 1 . . 1964 . . 45 LYS HB3 . 18637 2
388 . 1 1 45 45 LYS HG2 H 1 1.692 0.003 . 2 . . 1965 . . 45 LYS HG2 . 18637 2
389 . 1 1 45 45 LYS HG3 H 1 1.207 0.011 . 2 . . 1966 . . 45 LYS HG3 . 18637 2
390 . 1 1 45 45 LYS HD2 H 1 1.496 0.004 . 2 . . 1969 . . 45 LYS HD2 . 18637 2
391 . 1 1 45 45 LYS HD3 H 1 1.706 0.006 . 2 . . 1970 . . 45 LYS HD3 . 18637 2
392 . 1 1 45 45 LYS HE2 H 1 2.305 0.003 . 2 . . 1967 . . 45 LYS HE2 . 18637 2
393 . 1 1 45 45 LYS HE3 H 1 2.639 0.004 . 2 . . 1968 . . 45 LYS HE3 . 18637 2
394 . 1 1 45 45 LYS C C 13 179.632 . . 1 . . 2623 . . 45 LYS C . 18637 2
395 . 1 1 45 45 LYS CA C 13 60.655 0.054 . 1 . . 2533 . . 45 LYS CA . 18637 2
396 . 1 1 45 45 LYS CB C 13 32.699 0.033 . 1 . . 2534 . . 45 LYS CB . 18637 2
397 . 1 1 45 45 LYS CG C 13 27.841 0.041 . 1 . . 1562 . . 45 LYS CG . 18637 2
398 . 1 1 45 45 LYS CD C 13 30.124 0.037 . 1 . . 1563 . . 45 LYS CD . 18637 2
399 . 1 1 45 45 LYS CE C 13 42.656 0.068 . 1 . . 1963 . . 45 LYS CE . 18637 2
400 . 1 1 45 45 LYS N N 15 117.960 0.013 . 1 . . 2531 . . 45 LYS N . 18637 2
401 . 1 1 46 46 THR H H 1 8.071 0.002 . 1 . . 832 . . 46 THR H . 18637 2
402 . 1 1 46 46 THR HA H 1 3.937 0.004 . 1 . . 1093 . . 46 THR HA . 18637 2
403 . 1 1 46 46 THR HB H 1 4.406 0.005 . 1 . . 1974 . . 46 THR HB . 18637 2
404 . 1 1 46 46 THR HG21 H 1 1.242 0.003 . 1 . . 1975 . . 46 THR HG21 . 18637 2
405 . 1 1 46 46 THR HG22 H 1 1.242 0.003 . 1 . . 1975 . . 46 THR HG22 . 18637 2
406 . 1 1 46 46 THR HG23 H 1 1.242 0.003 . 1 . . 1975 . . 46 THR HG23 . 18637 2
407 . 1 1 46 46 THR C C 13 176.016 . . 1 . . 250 . . 46 THR C . 18637 2
408 . 1 1 46 46 THR CA C 13 67.204 0.05 . 1 . . 348 . . 46 THR CA . 18637 2
409 . 1 1 46 46 THR CB C 13 68.752 0.11 . 1 . . 347 . . 46 THR CB . 18637 2
410 . 1 1 46 46 THR CG2 C 13 21.592 0.061 . 1 . . 1205 . . 46 THR CG2 . 18637 2
411 . 1 1 46 46 THR N N 15 118.489 0.015 . 1 . . 77 . . 46 THR N . 18637 2
412 . 1 1 47 47 VAL H H 1 7.637 0.003 . 1 . . 1293 . . 47 VAL H . 18637 2
413 . 1 1 47 47 VAL HA H 1 3.648 0.003 . 1 . . 1056 . . 47 VAL HA . 18637 2
414 . 1 1 47 47 VAL HB H 1 2.161 0.002 . 1 . . 1697 . . 47 VAL HB . 18637 2
415 . 1 1 47 47 VAL HG11 H 1 1.027 0.001 . 2 . . 1698 . . 47 VAL HG11 . 18637 2
416 . 1 1 47 47 VAL HG12 H 1 1.027 0.001 . 2 . . 1698 . . 47 VAL HG12 . 18637 2
417 . 1 1 47 47 VAL HG13 H 1 1.027 0.001 . 2 . . 1698 . . 47 VAL HG13 . 18637 2
418 . 1 1 47 47 VAL HG21 H 1 0.835 0.001 . 2 . . 1699 . . 47 VAL HG21 . 18637 2
419 . 1 1 47 47 VAL HG22 H 1 0.835 0.001 . 2 . . 1699 . . 47 VAL HG22 . 18637 2
420 . 1 1 47 47 VAL HG23 H 1 0.835 0.001 . 2 . . 1699 . . 47 VAL HG23 . 18637 2
421 . 1 1 47 47 VAL C C 13 177.726 . . 1 . . 226 . . 47 VAL C . 18637 2
422 . 1 1 47 47 VAL CA C 13 66.864 0.049 . 1 . . 350 . . 47 VAL CA . 18637 2
423 . 1 1 47 47 VAL CB C 13 31.245 0.038 . 1 . . 349 . . 47 VAL CB . 18637 2
424 . 1 1 47 47 VAL CG1 C 13 22.919 0.034 . 2 . . 1564 . . 47 VAL CG1 . 18637 2
425 . 1 1 47 47 VAL CG2 C 13 22.833 0.07 . 2 . . 1565 . . 47 VAL CG2 . 18637 2
426 . 1 1 47 47 VAL N N 15 122.883 0.011 . 1 . . 93 . . 47 VAL N . 18637 2
427 . 1 1 48 48 LEU H H 1 8.380 0.003 . 1 . . 94 . . 48 LEU H . 18637 2
428 . 1 1 48 48 LEU HA H 1 3.771 0.004 . 1 . . 1370 . . 48 LEU HA . 18637 2
429 . 1 1 48 48 LEU HB2 H 1 0.802 0.005 . 2 . . 1096 . . 48 LEU HB2 . 18637 2
430 . 1 1 48 48 LEU HB3 H 1 1.703 0.006 . 2 . . 1097 . . 48 LEU HB3 . 18637 2
431 . 1 1 48 48 LEU HG H 1 1.606 0.004 . 1 . . 1806 . . 48 LEU HG . 18637 2
432 . 1 1 48 48 LEU HD11 H 1 0.546 0.002 . 2 . . 1371 . . 48 LEU HD11 . 18637 2
433 . 1 1 48 48 LEU HD12 H 1 0.546 0.002 . 2 . . 1371 . . 48 LEU HD12 . 18637 2
434 . 1 1 48 48 LEU HD13 H 1 0.546 0.002 . 2 . . 1371 . . 48 LEU HD13 . 18637 2
435 . 1 1 48 48 LEU HD21 H 1 0.302 0.003 . 2 . . 1372 . . 48 LEU HD21 . 18637 2
436 . 1 1 48 48 LEU HD22 H 1 0.302 0.003 . 2 . . 1372 . . 48 LEU HD22 . 18637 2
437 . 1 1 48 48 LEU HD23 H 1 0.302 0.003 . 2 . . 1372 . . 48 LEU HD23 . 18637 2
438 . 1 1 48 48 LEU C C 13 178.590 . . 1 . . 268 . . 48 LEU C . 18637 2
439 . 1 1 48 48 LEU CA C 13 58.808 0.04 . 1 . . 1700 . . 48 LEU CA . 18637 2
440 . 1 1 48 48 LEU CB C 13 41.967 0.048 . 1 . . 415 . . 48 LEU CB . 18637 2
441 . 1 1 48 48 LEU CG C 13 26.400 0.045 . 1 . . 1805 . . 48 LEU CG . 18637 2
442 . 1 1 48 48 LEU CD1 C 13 23.152 0.032 . 2 . . 1567 . . 48 LEU CD1 . 18637 2
443 . 1 1 48 48 LEU CD2 C 13 26.264 0.051 . 2 . . 1566 . . 48 LEU CD2 . 18637 2
444 . 1 1 48 48 LEU N N 15 119.121 0.011 . 1 . . 95 . . 48 LEU N . 18637 2
445 . 1 1 49 49 LYS H H 1 7.876 0.005 . 1 . . 2597 . . 49 LYS H . 18637 2
446 . 1 1 49 49 LYS HA H 1 3.817 0.005 . 1 . . 1373 . . 49 LYS HA . 18637 2
447 . 1 1 49 49 LYS HB2 H 1 2.086 0.008 . 1 . . 1374 . . 49 LYS HB2 . 18637 2
448 . 1 1 49 49 LYS HB3 H 1 2.086 0.008 . 1 . . 1095 . . 49 LYS HB3 . 18637 2
449 . 1 1 49 49 LYS HG2 H 1 1.395 0.004 . 1 . . 2180 . . 49 LYS HG2 . 18637 2
450 . 1 1 49 49 LYS HG3 H 1 1.395 0.004 . 1 . . 1376 . . 49 LYS HG3 . 18637 2
451 . 1 1 49 49 LYS HD2 H 1 1.738 0.012 . 1 . . 1375 . . 49 LYS HD2 . 18637 2
452 . 1 1 49 49 LYS HD3 H 1 1.733 0.003 . 1 . . 2023 . . 49 LYS HD3 . 18637 2
453 . 1 1 49 49 LYS HE2 H 1 3.013 0.0 . 1 . . 2024 . . 49 LYS HE2 . 18637 2
454 . 1 1 49 49 LYS HE3 H 1 3.013 0.0 . 1 . . 2025 . . 49 LYS HE3 . 18637 2
455 . 1 1 49 49 LYS C C 13 177.632 . . 1 . . 202 . . 49 LYS C . 18637 2
456 . 1 1 49 49 LYS CA C 13 60.713 0.029 . 1 . . 913 . . 49 LYS CA . 18637 2
457 . 1 1 49 49 LYS CB C 13 32.291 0.07 . 1 . . 914 . . 49 LYS CB . 18637 2
458 . 1 1 49 49 LYS CG C 13 25.405 0.03 . 1 . . 1568 . . 49 LYS CG . 18637 2
459 . 1 1 49 49 LYS CD C 13 29.902 0.04 . 1 . . 1971 . . 49 LYS CD . 18637 2
460 . 1 1 49 49 LYS CE C 13 42.206 0.005 . 1 . . 2026 . . 49 LYS CE . 18637 2
461 . 1 1 49 49 LYS N N 15 118.800 0.036 . 1 . . 2598 . . 49 LYS N . 18637 2
462 . 1 1 50 50 GLU H H 1 7.846 0.002 . 1 . . 1239 . . 50 GLU H . 18637 2
463 . 1 1 50 50 GLU HA H 1 3.880 0.003 . 1 . . 1041 . . 50 GLU HA . 18637 2
464 . 1 1 50 50 GLU HB2 H 1 1.998 0.004 . 2 . . 1040 . . 50 GLU HB2 . 18637 2
465 . 1 1 50 50 GLU HB3 H 1 2.142 0.004 . 2 . . 1379 . . 50 GLU HB3 . 18637 2
466 . 1 1 50 50 GLU HG2 H 1 2.202 0.003 . 2 . . 1377 . . 50 GLU HG2 . 18637 2
467 . 1 1 50 50 GLU HG3 H 1 2.436 0.003 . 2 . . 1378 . . 50 GLU HG3 . 18637 2
468 . 1 1 50 50 GLU C C 13 180.313 . . 1 . . 2624 . . 50 GLU C . 18637 2
469 . 1 1 50 50 GLU CA C 13 59.540 0.014 . 1 . . 298 . . 50 GLU CA . 18637 2
470 . 1 1 50 50 GLU CB C 13 29.870 0.021 . 1 . . 1231 . . 50 GLU CB . 18637 2
471 . 1 1 50 50 GLU CG C 13 36.374 0.037 . 1 . . 1206 . . 50 GLU CG . 18637 2
472 . 1 1 50 50 GLU N N 15 116.862 0.014 . 1 . . 52 . . 50 GLU N . 18637 2
473 . 1 1 51 51 VAL H H 1 8.743 0.003 . 1 . . 802 . . 51 VAL H . 18637 2
474 . 1 1 51 51 VAL HA H 1 3.635 0.002 . 1 . . 1033 . . 51 VAL HA . 18637 2
475 . 1 1 51 51 VAL HB H 1 1.942 0.002 . 1 . . 1701 . . 51 VAL HB . 18637 2
476 . 1 1 51 51 VAL HG11 H 1 0.334 0.001 . 2 . . 1380 . . 51 VAL HG11 . 18637 2
477 . 1 1 51 51 VAL HG12 H 1 0.334 0.001 . 2 . . 1380 . . 51 VAL HG12 . 18637 2
478 . 1 1 51 51 VAL HG13 H 1 0.334 0.001 . 2 . . 1380 . . 51 VAL HG13 . 18637 2
479 . 1 1 51 51 VAL HG21 H 1 0.878 0.002 . 2 . . 1381 . . 51 VAL HG21 . 18637 2
480 . 1 1 51 51 VAL HG22 H 1 0.878 0.002 . 2 . . 1381 . . 51 VAL HG22 . 18637 2
481 . 1 1 51 51 VAL HG23 H 1 0.878 0.002 . 2 . . 1381 . . 51 VAL HG23 . 18637 2
482 . 1 1 51 51 VAL C C 13 180.385 . . 1 . . 905 . . 51 VAL C . 18637 2
483 . 1 1 51 51 VAL CA C 13 66.563 0.028 . 1 . . 904 . . 51 VAL CA . 18637 2
484 . 1 1 51 51 VAL CB C 13 32.008 0.021 . 1 . . 903 . . 51 VAL CB . 18637 2
485 . 1 1 51 51 VAL CG1 C 13 20.134 0.053 . 2 . . 1208 . . 51 VAL CG1 . 18637 2
486 . 1 1 51 51 VAL CG2 C 13 24.147 0.063 . 2 . . 1207 . . 51 VAL CG2 . 18637 2
487 . 1 1 51 51 VAL N N 15 118.097 0.01 . 1 . . 11 . . 51 VAL N . 18637 2
488 . 1 1 52 52 PHE H H 1 8.917 0.003 . 1 . . 2436 . . 52 PHE H . 18637 2
489 . 1 1 52 52 PHE HA H 1 4.399 0.004 . 1 . . 1034 . . 52 PHE HA . 18637 2
490 . 1 1 52 52 PHE HB2 H 1 3.149 0.015 . 2 . . 1051 . . 52 PHE HB2 . 18637 2
491 . 1 1 52 52 PHE HB3 H 1 3.126 0.006 . 2 . . 1382 . . 52 PHE HB3 . 18637 2
492 . 1 1 52 52 PHE HD1 H 1 7.704 0.005 . 1 . . 2079 . . 52 PHE HD1 . 18637 2
493 . 1 1 52 52 PHE HD2 H 1 7.704 0.005 . 1 . . 2079 . . 52 PHE HD2 . 18637 2
494 . 1 1 52 52 PHE HE1 H 1 7.267 0.008 . 1 . . 2112 . . 52 PHE HE1 . 18637 2
495 . 1 1 52 52 PHE HE2 H 1 7.267 0.008 . 1 . . 2112 . . 52 PHE HE2 . 18637 2
496 . 1 1 52 52 PHE HZ H 1 7.273 0.005 . 1 . . 2235 . . 52 PHE HZ . 18637 2
497 . 1 1 52 52 PHE C C 13 178.914 . . 1 . . 2631 . . 52 PHE C . 18637 2
498 . 1 1 52 52 PHE CA C 13 63.671 0.045 . 1 . . 2445 . . 52 PHE CA . 18637 2
499 . 1 1 52 52 PHE CB C 13 37.623 0.036 . 1 . . 2446 . . 52 PHE CB . 18637 2
500 . 1 1 52 52 PHE CD1 C 13 131.340 0.086 . 1 . . 2080 . . 52 PHE CD1 . 18637 2
501 . 1 1 52 52 PHE CD2 C 13 131.340 0.086 . 1 . . 2080 . . 52 PHE CD2 . 18637 2
502 . 1 1 52 52 PHE CE1 C 13 131.264 0.013 . 1 . . 2113 . . 52 PHE CE1 . 18637 2
503 . 1 1 52 52 PHE CE2 C 13 131.264 0.013 . 1 . . 2113 . . 52 PHE CE2 . 18637 2
504 . 1 1 52 52 PHE CZ C 13 130.166 0.037 . 1 . . 2236 . . 52 PHE CZ . 18637 2
505 . 1 1 52 52 PHE N N 15 118.925 0.015 . 1 . . 112 . . 52 PHE N . 18637 2
506 . 1 1 53 53 LYS H H 1 8.384 0.003 . 1 . . 1291 . . 53 LYS H . 18637 2
507 . 1 1 53 53 LYS HA H 1 4.232 0.003 . 1 . . 1131 . . 53 LYS HA . 18637 2
508 . 1 1 53 53 LYS HB2 H 1 1.951 0.009 . 2 . . 1383 . . 53 LYS HB2 . 18637 2
509 . 1 1 53 53 LYS HB3 H 1 1.899 0.0 . 2 . . 1384 . . 53 LYS HB3 . 18637 2
510 . 1 1 53 53 LYS HG2 H 1 1.736 0.004 . 2 . . 1385 . . 53 LYS HG2 . 18637 2
511 . 1 1 53 53 LYS HG3 H 1 1.526 0.002 . 2 . . 1386 . . 53 LYS HG3 . 18637 2
512 . 1 1 53 53 LYS HD2 H 1 1.641 0.0 . 1 . . 1981 . . 53 LYS HD2 . 18637 2
513 . 1 1 53 53 LYS HD3 H 1 1.641 0.0 . 1 . . 1982 . . 53 LYS HD3 . 18637 2
514 . 1 1 53 53 LYS HE2 H 1 3.000 0.003 . 1 . . 1980 . . 53 LYS HE2 . 18637 2
515 . 1 1 53 53 LYS HE3 H 1 3.000 0.003 . 1 . . 1979 . . 53 LYS HE3 . 18637 2
516 . 1 1 53 53 LYS C C 13 176.578 . . 1 . . 162 . . 53 LYS C . 18637 2
517 . 1 1 53 53 LYS CA C 13 59.035 0.046 . 1 . . 1702 . . 53 LYS CA . 18637 2
518 . 1 1 53 53 LYS CB C 13 32.067 0.044 . 1 . . 839 . . 53 LYS CB . 18637 2
519 . 1 1 53 53 LYS CG C 13 26.188 0.059 . 1 . . 1209 . . 53 LYS CG . 18637 2
520 . 1 1 53 53 LYS CD C 13 29.453 0.002 . 1 . . 1210 . . 53 LYS CD . 18637 2
521 . 1 1 53 53 LYS CE C 13 41.843 0.065 . 1 . . 1976 . . 53 LYS CE . 18637 2
522 . 1 1 53 53 LYS N N 15 121.813 0.017 . 1 . . 1292 . . 53 LYS N . 18637 2
523 . 1 1 54 54 ALA H H 1 6.955 0.002 . 1 . . 62 . . 54 ALA H . 18637 2
524 . 1 1 54 54 ALA HA H 1 4.494 0.003 . 1 . . 1130 . . 54 ALA HA . 18637 2
525 . 1 1 54 54 ALA HB1 H 1 1.415 0.002 . 1 . . 1129 . . 54 ALA HB1 . 18637 2
526 . 1 1 54 54 ALA HB2 H 1 1.415 0.002 . 1 . . 1129 . . 54 ALA HB2 . 18637 2
527 . 1 1 54 54 ALA HB3 H 1 1.415 0.002 . 1 . . 1129 . . 54 ALA HB3 . 18637 2
528 . 1 1 54 54 ALA C C 13 176.325 . . 1 . . 228 . . 54 ALA C . 18637 2
529 . 1 1 54 54 ALA CA C 13 51.538 0.058 . 1 . . 370 . . 54 ALA CA . 18637 2
530 . 1 1 54 54 ALA CB C 13 18.497 0.025 . 1 . . 369 . . 54 ALA CB . 18637 2
531 . 1 1 54 54 ALA N N 15 120.843 0.016 . 1 . . 2271 . . 54 ALA N . 18637 2
532 . 1 1 55 55 GLY H H 1 7.027 0.002 . 1 . . 2251 . . 55 GLY H . 18637 2
533 . 1 1 55 55 GLY HA2 H 1 2.739 0.01 . 2 . . 1703 . . 55 GLY HA2 . 18637 2
534 . 1 1 55 55 GLY HA3 H 1 3.127 0.007 . 2 . . 1704 . . 55 GLY HA3 . 18637 2
535 . 1 1 55 55 GLY C C 13 171.319 . . 1 . . 919 . . 55 GLY C . 18637 2
536 . 1 1 55 55 GLY CA C 13 43.393 0.055 . 1 . . 918 . . 55 GLY CA . 18637 2
537 . 1 1 55 55 GLY N N 15 105.557 0.017 . 1 . . 2252 . . 55 GLY N . 18637 2
538 . 1 1 56 56 PRO HA H 1 4.377 0.003 . 1 . . 1233 . . 56 PRO HA . 18637 2
539 . 1 1 56 56 PRO HB2 H 1 2.314 0.003 . 2 . . 1389 . . 56 PRO HB2 . 18637 2
540 . 1 1 56 56 PRO HB3 H 1 1.908 0.003 . 2 . . 1390 . . 56 PRO HB3 . 18637 2
541 . 1 1 56 56 PRO HG2 H 1 1.775 0.002 . 2 . . 1391 . . 56 PRO HG2 . 18637 2
542 . 1 1 56 56 PRO HG3 H 1 1.666 0.003 . 2 . . 1392 . . 56 PRO HG3 . 18637 2
543 . 1 1 56 56 PRO HD2 H 1 3.359 0.004 . 1 . . 1387 . . 56 PRO HD2 . 18637 2
544 . 1 1 56 56 PRO HD3 H 1 3.359 0.004 . 1 . . 1388 . . 56 PRO HD3 . 18637 2
545 . 1 1 56 56 PRO C C 13 175.692 . . 1 . . 1930 . . 56 PRO C . 18637 2
546 . 1 1 56 56 PRO CA C 13 62.122 0.079 . 1 . . 1570 . . 56 PRO CA . 18637 2
547 . 1 1 56 56 PRO CB C 13 35.219 0.029 . 1 . . 1569 . . 56 PRO CB . 18637 2
548 . 1 1 56 56 PRO CG C 13 24.830 0.071 . 1 . . 1234 . . 56 PRO CG . 18637 2
549 . 1 1 56 56 PRO CD C 13 50.500 0.021 . 1 . . 1676 . . 56 PRO CD . 18637 2
550 . 1 1 57 57 TYR H H 1 8.643 0.002 . 1 . . 1 . . 57 TYR H . 18637 2
551 . 1 1 57 57 TYR HA H 1 4.629 0.002 . 1 . . 1393 . . 57 TYR HA . 18637 2
552 . 1 1 57 57 TYR HB2 H 1 3.155 0.001 . 2 . . 1394 . . 57 TYR HB2 . 18637 2
553 . 1 1 57 57 TYR HB3 H 1 2.576 0.007 . 2 . . 1395 . . 57 TYR HB3 . 18637 2
554 . 1 1 57 57 TYR HD1 H 1 6.960 0.002 . 1 . . 2081 . . 57 TYR HD1 . 18637 2
555 . 1 1 57 57 TYR HD2 H 1 6.960 0.002 . 1 . . 2081 . . 57 TYR HD2 . 18637 2
556 . 1 1 57 57 TYR HE1 H 1 6.373 0.003 . 1 . . 2108 . . 57 TYR HE1 . 18637 2
557 . 1 1 57 57 TYR HE2 H 1 6.373 0.003 . 1 . . 2108 . . 57 TYR HE2 . 18637 2
558 . 1 1 57 57 TYR C C 13 176.614 0.007 . 1 . . 951 . . 57 TYR C . 18637 2
559 . 1 1 57 57 TYR CA C 13 57.137 0.053 . 1 . . 424 . . 57 TYR CA . 18637 2
560 . 1 1 57 57 TYR CB C 13 40.262 0.046 . 1 . . 423 . . 57 TYR CB . 18637 2
561 . 1 1 57 57 TYR CD1 C 13 132.749 0.039 . 1 . . 2082 . . 57 TYR CD1 . 18637 2
562 . 1 1 57 57 TYR CD2 C 13 132.749 0.039 . 1 . . 2082 . . 57 TYR CD2 . 18637 2
563 . 1 1 57 57 TYR CE1 C 13 117.072 0.055 . 1 . . 2179 . . 57 TYR CE1 . 18637 2
564 . 1 1 57 57 TYR CE2 C 13 117.072 0.055 . 1 . . 2179 . . 57 TYR CE2 . 18637 2
565 . 1 1 57 57 TYR N N 15 119.868 0.013 . 1 . . 2 . . 57 TYR N . 18637 2
566 . 1 1 58 58 LYS H H 1 9.221 0.003 . 1 . . 1283 . . 58 LYS H . 18637 2
567 . 1 1 58 58 LYS HA H 1 3.942 0.003 . 1 . . 1396 . . 58 LYS HA . 18637 2
568 . 1 1 58 58 LYS HB2 H 1 1.746 0.003 . 2 . . 1397 . . 58 LYS HB2 . 18637 2
569 . 1 1 58 58 LYS HB3 H 1 1.671 0.014 . 2 . . 1398 . . 58 LYS HB3 . 18637 2
570 . 1 1 58 58 LYS HG2 H 1 1.488 0.003 . 2 . . 1399 . . 58 LYS HG2 . 18637 2
571 . 1 1 58 58 LYS HG3 H 1 1.390 0.006 . 2 . . 1400 . . 58 LYS HG3 . 18637 2
572 . 1 1 58 58 LYS HD2 H 1 1.626 0.002 . 1 . . 1984 . . 58 LYS HD2 . 18637 2
573 . 1 1 58 58 LYS HD3 H 1 1.626 0.002 . 1 . . 1983 . . 58 LYS HD3 . 18637 2
574 . 1 1 58 58 LYS HE2 H 1 2.929 0.001 . 1 . . 1977 . . 58 LYS HE2 . 18637 2
575 . 1 1 58 58 LYS HE3 H 1 2.929 0.001 . 1 . . 1978 . . 58 LYS HE3 . 18637 2
576 . 1 1 58 58 LYS C C 13 176.198 0.009 . 1 . . 1322 . . 58 LYS C . 18637 2
577 . 1 1 58 58 LYS CA C 13 58.622 0.047 . 1 . . 1323 . . 58 LYS CA . 18637 2
578 . 1 1 58 58 LYS CB C 13 33.333 0.045 . 1 . . 1321 . . 58 LYS CB . 18637 2
579 . 1 1 58 58 LYS CG C 13 24.973 0.028 . 1 . . 1572 . . 58 LYS CG . 18637 2
580 . 1 1 58 58 LYS CD C 13 29.047 0.033 . 1 . . 1571 . . 58 LYS CD . 18637 2
581 . 1 1 58 58 LYS CE C 13 42.000 0.013 . 1 . . 1807 . . 58 LYS CE . 18637 2
582 . 1 1 58 58 LYS N N 15 122.300 0.011 . 1 . . 2340 . . 58 LYS N . 18637 2
583 . 1 1 59 59 ASN H H 1 7.300 0.003 . 1 . . 157 . . 59 ASN H . 18637 2
584 . 1 1 59 59 ASN HA H 1 4.737 0.005 . 1 . . 1809 . . 59 ASN HA . 18637 2
585 . 1 1 59 59 ASN HB2 H 1 3.091 0.004 . 2 . . 1810 . . 59 ASN HB2 . 18637 2
586 . 1 1 59 59 ASN HB3 H 1 3.181 0.005 . 2 . . 1811 . . 59 ASN HB3 . 18637 2
587 . 1 1 59 59 ASN HD21 H 1 7.437 0.004 . 1 . . 1953 . . 59 ASN HD21 . 18637 2
588 . 1 1 59 59 ASN HD22 H 1 6.823 0.003 . 1 . . 1954 . . 59 ASN HD22 . 18637 2
589 . 1 1 59 59 ASN C C 13 175.982 . . 1 . . 2635 . . 59 ASN C . 18637 2
590 . 1 1 59 59 ASN CA C 13 51.658 0.048 . 1 . . 815 . . 59 ASN CA . 18637 2
591 . 1 1 59 59 ASN CB C 13 39.856 0.041 . 1 . . 814 . . 59 ASN CB . 18637 2
592 . 1 1 59 59 ASN CG C 13 175.751 0.004 . 1 . . 891 . . 59 ASN CG . 18637 2
593 . 1 1 59 59 ASN N N 15 108.837 0.018 . 1 . . 158 . . 59 ASN N . 18637 2
594 . 1 1 59 59 ASN ND2 N 15 113.111 0.103 . 1 . . 1952 . . 59 ASN ND2 . 18637 2
595 . 1 1 60 60 THR HA H 1 3.797 0.007 . 1 . . 1401 . . 60 THR HA . 18637 2
596 . 1 1 60 60 THR HB H 1 3.746 0.003 . 1 . . 1808 . . 60 THR HB . 18637 2
597 . 1 1 60 60 THR HG21 H 1 0.806 0.002 . 1 . . 1402 . . 60 THR HG21 . 18637 2
598 . 1 1 60 60 THR HG22 H 1 0.806 0.002 . 1 . . 1402 . . 60 THR HG22 . 18637 2
599 . 1 1 60 60 THR HG23 H 1 0.806 0.002 . 1 . . 1402 . . 60 THR HG23 . 18637 2
600 . 1 1 60 60 THR CA C 13 66.286 0.046 . 1 . . 1574 . . 60 THR CA . 18637 2
601 . 1 1 60 60 THR CB C 13 68.484 0.066 . 1 . . 1575 . . 60 THR CB . 18637 2
602 . 1 1 60 60 THR CG2 C 13 21.471 0.034 . 1 . . 1573 . . 60 THR CG2 . 18637 2
603 . 1 1 61 61 GLU H H 1 8.905 0.004 . 1 . . 1294 . . 61 GLU H . 18637 2
604 . 1 1 61 61 GLU HA H 1 3.645 0.004 . 1 . . 1054 . . 61 GLU HA . 18637 2
605 . 1 1 61 61 GLU HB2 H 1 1.836 0.003 . 2 . . 1052 . . 61 GLU HB2 . 18637 2
606 . 1 1 61 61 GLU HB3 H 1 2.042 0.003 . 2 . . 1053 . . 61 GLU HB3 . 18637 2
607 . 1 1 61 61 GLU HG2 H 1 2.167 0.003 . 2 . . 1403 . . 61 GLU HG2 . 18637 2
608 . 1 1 61 61 GLU HG3 H 1 2.386 0.004 . 2 . . 1404 . . 61 GLU HG3 . 18637 2
609 . 1 1 61 61 GLU C C 13 179.439 0.001 . 1 . . 1316 . . 61 GLU C . 18637 2
610 . 1 1 61 61 GLU CA C 13 61.489 0.049 . 1 . . 1315 . . 61 GLU CA . 18637 2
611 . 1 1 61 61 GLU CB C 13 27.977 0.038 . 1 . . 1317 . . 61 GLU CB . 18637 2
612 . 1 1 61 61 GLU CG C 13 37.675 0.053 . 1 . . 1576 . . 61 GLU CG . 18637 2
613 . 1 1 61 61 GLU N N 15 123.462 0.015 . 1 . . 1295 . . 61 GLU N . 18637 2
614 . 1 1 62 62 GLU H H 1 8.347 0.004 . 1 . . 2428 . . 62 GLU H . 18637 2
615 . 1 1 62 62 GLU HA H 1 3.995 0.002 . 1 . . 1159 . . 62 GLU HA . 18637 2
616 . 1 1 62 62 GLU HB2 H 1 2.080 0.007 . 2 . . 1157 . . 62 GLU HB2 . 18637 2
617 . 1 1 62 62 GLU HB3 H 1 2.154 0.002 . 2 . . 1158 . . 62 GLU HB3 . 18637 2
618 . 1 1 62 62 GLU HG2 H 1 2.279 0.002 . 2 . . 1405 . . 62 GLU HG2 . 18637 2
619 . 1 1 62 62 GLU HG3 H 1 2.497 0.004 . 2 . . 1406 . . 62 GLU HG3 . 18637 2
620 . 1 1 62 62 GLU C C 13 179.197 . . 1 . . 955 . . 62 GLU C . 18637 2
621 . 1 1 62 62 GLU CA C 13 59.497 0.042 . 1 . . 2464 . . 62 GLU CA . 18637 2
622 . 1 1 62 62 GLU CB C 13 30.438 0.025 . 1 . . 2465 . . 62 GLU CB . 18637 2
623 . 1 1 62 62 GLU CG C 13 37.262 0.054 . 1 . . 1211 . . 62 GLU CG . 18637 2
624 . 1 1 62 62 GLU N N 15 120.162 0.011 . 1 . . 2429 . . 62 GLU N . 18637 2
625 . 1 1 63 63 SER H H 1 7.265 0.002 . 1 . . 2357 . . 63 SER H . 18637 2
626 . 1 1 63 63 SER HA H 1 2.873 0.002 . 1 . . 1407 . . 63 SER HA . 18637 2
627 . 1 1 63 63 SER HB2 H 1 3.443 0.005 . 2 . . 1812 . . 63 SER HB2 . 18637 2
628 . 1 1 63 63 SER HB3 H 1 3.281 0.003 . 2 . . 1813 . . 63 SER HB3 . 18637 2
629 . 1 1 63 63 SER CA C 13 61.267 0.079 . 1 . . 2548 . . 63 SER CA . 18637 2
630 . 1 1 63 63 SER CB C 13 62.450 0.047 . 1 . . 2547 . . 63 SER CB . 18637 2
631 . 1 1 63 63 SER N N 15 116.224 0.012 . 1 . . 2358 . . 63 SER N . 18637 2
632 . 1 1 64 64 ILE H H 1 7.891 0.003 . 1 . . 2393 . . 64 ILE H . 18637 2
633 . 1 1 64 64 ILE HA H 1 3.347 0.004 . 1 . . 1156 . . 64 ILE HA . 18637 2
634 . 1 1 64 64 ILE HB H 1 1.682 0.004 . 1 . . 1408 . . 64 ILE HB . 18637 2
635 . 1 1 64 64 ILE HG12 H 1 0.636 0.005 . 2 . . 1707 . . 64 ILE HG12 . 18637 2
636 . 1 1 64 64 ILE HG13 H 1 1.554 0.003 . 2 . . 1708 . . 64 ILE HG13 . 18637 2
637 . 1 1 64 64 ILE HG21 H 1 0.716 0.002 . 1 . . 1705 . . 64 ILE HG21 . 18637 2
638 . 1 1 64 64 ILE HG22 H 1 0.716 0.002 . 1 . . 1705 . . 64 ILE HG22 . 18637 2
639 . 1 1 64 64 ILE HG23 H 1 0.716 0.002 . 1 . . 1705 . . 64 ILE HG23 . 18637 2
640 . 1 1 64 64 ILE HD11 H 1 0.417 0.002 . 1 . . 1706 . . 64 ILE HD11 . 18637 2
641 . 1 1 64 64 ILE HD12 H 1 0.417 0.002 . 1 . . 1706 . . 64 ILE HD12 . 18637 2
642 . 1 1 64 64 ILE HD13 H 1 0.417 0.002 . 1 . . 1706 . . 64 ILE HD13 . 18637 2
643 . 1 1 64 64 ILE C C 13 177.464 0.001 . 1 . . 886 . . 64 ILE C . 18637 2
644 . 1 1 64 64 ILE CA C 13 65.605 0.051 . 1 . . 2482 . . 64 ILE CA . 18637 2
645 . 1 1 64 64 ILE CB C 13 37.416 0.033 . 1 . . 2481 . . 64 ILE CB . 18637 2
646 . 1 1 64 64 ILE CG1 C 13 29.632 0.057 . 1 . . 1577 . . 64 ILE CG1 . 18637 2
647 . 1 1 64 64 ILE CG2 C 13 17.512 0.013 . 1 . . 1578 . . 64 ILE CG2 . 18637 2
648 . 1 1 64 64 ILE CD1 C 13 13.776 0.012 . 1 . . 1579 . . 64 ILE CD1 . 18637 2
649 . 1 1 64 64 ILE N N 15 122.412 0.013 . 1 . . 2394 . . 64 ILE N . 18637 2
650 . 1 1 65 65 ALA H H 1 7.742 0.003 . 1 . . 2430 . . 65 ALA H . 18637 2
651 . 1 1 65 65 ALA HA H 1 3.851 0.004 . 1 . . 1146 . . 65 ALA HA . 18637 2
652 . 1 1 65 65 ALA HB1 H 1 1.348 0.003 . 1 . . 1145 . . 65 ALA HB1 . 18637 2
653 . 1 1 65 65 ALA HB2 H 1 1.348 0.003 . 1 . . 1145 . . 65 ALA HB2 . 18637 2
654 . 1 1 65 65 ALA HB3 H 1 1.348 0.003 . 1 . . 1145 . . 65 ALA HB3 . 18637 2
655 . 1 1 65 65 ALA C C 13 180.301 . . 1 . . 882 . . 65 ALA C . 18637 2
656 . 1 1 65 65 ALA CA C 13 55.266 0.044 . 1 . . 2478 . . 65 ALA CA . 18637 2
657 . 1 1 65 65 ALA CB C 13 17.651 0.059 . 1 . . 2479 . . 65 ALA CB . 18637 2
658 . 1 1 65 65 ALA N N 15 122.079 0.011 . 1 . . 2431 . . 65 ALA N . 18637 2
659 . 1 1 66 66 ALA H H 1 7.265 0.002 . 1 . . 2372 . . 66 ALA H . 18637 2
660 . 1 1 66 66 ALA HA H 1 3.933 0.004 . 1 . . 1101 . . 66 ALA HA . 18637 2
661 . 1 1 66 66 ALA HB1 H 1 1.162 0.002 . 1 . . 1102 . . 66 ALA HB1 . 18637 2
662 . 1 1 66 66 ALA HB2 H 1 1.162 0.002 . 1 . . 1102 . . 66 ALA HB2 . 18637 2
663 . 1 1 66 66 ALA HB3 H 1 1.162 0.002 . 1 . . 1102 . . 66 ALA HB3 . 18637 2
664 . 1 1 66 66 ALA C C 13 180.504 . . 1 . . 2663 . . 66 ALA C . 18637 2
665 . 1 1 66 66 ALA CA C 13 54.853 0.049 . 1 . . 2492 . . 66 ALA CA . 18637 2
666 . 1 1 66 66 ALA CB C 13 18.178 0.017 . 1 . . 2493 . . 66 ALA CB . 18637 2
667 . 1 1 66 66 ALA N N 15 120.195 0.007 . 1 . . 2373 . . 66 ALA N . 18637 2
668 . 1 1 67 67 LEU H H 1 7.918 0.002 . 1 . . 2334 . . 67 LEU H . 18637 2
669 . 1 1 67 67 LEU HA H 1 3.751 0.003 . 1 . . 1059 . . 67 LEU HA . 18637 2
670 . 1 1 67 67 LEU HB2 H 1 1.331 0.004 . 2 . . 1057 . . 67 LEU HB2 . 18637 2
671 . 1 1 67 67 LEU HB3 H 1 1.813 0.003 . 2 . . 1058 . . 67 LEU HB3 . 18637 2
672 . 1 1 67 67 LEU HG H 1 1.618 0.01 . 1 . . 1411 . . 67 LEU HG . 18637 2
673 . 1 1 67 67 LEU HD11 H 1 0.815 0.002 . 2 . . 1711 . . 67 LEU HD11 . 18637 2
674 . 1 1 67 67 LEU HD12 H 1 0.815 0.002 . 2 . . 1711 . . 67 LEU HD12 . 18637 2
675 . 1 1 67 67 LEU HD13 H 1 0.815 0.002 . 2 . . 1711 . . 67 LEU HD13 . 18637 2
676 . 1 1 67 67 LEU HD21 H 1 0.772 0.002 . 2 . . 1712 . . 67 LEU HD21 . 18637 2
677 . 1 1 67 67 LEU HD22 H 1 0.772 0.002 . 2 . . 1712 . . 67 LEU HD22 . 18637 2
678 . 1 1 67 67 LEU HD23 H 1 0.772 0.002 . 2 . . 1712 . . 67 LEU HD23 . 18637 2
679 . 1 1 67 67 LEU C C 13 178.155 . . 1 . . 2602 . . 67 LEU C . 18637 2
680 . 1 1 67 67 LEU CA C 13 58.197 0.043 . 1 . . 2599 . . 67 LEU CA . 18637 2
681 . 1 1 67 67 LEU CB C 13 42.470 0.034 . 1 . . 2600 . . 67 LEU CB . 18637 2
682 . 1 1 67 67 LEU CG C 13 26.529 0.05 . 1 . . 1709 . . 67 LEU CG . 18637 2
683 . 1 1 67 67 LEU CD1 C 13 25.679 0.077 . 2 . . 1710 . . 67 LEU CD1 . 18637 2
684 . 1 1 67 67 LEU CD2 C 13 25.223 0.066 . 2 . . 1713 . . 67 LEU CD2 . 18637 2
685 . 1 1 67 67 LEU N N 15 119.321 0.009 . 1 . . 2335 . . 67 LEU N . 18637 2
686 . 1 1 68 68 LYS H H 1 8.502 0.002 . 1 . . 2332 . . 68 LYS H . 18637 2
687 . 1 1 68 68 LYS HA H 1 3.661 0.003 . 1 . . 1100 . . 68 LYS HA . 18637 2
688 . 1 1 68 68 LYS HB2 H 1 1.680 0.005 . 2 . . 1098 . . 68 LYS HB2 . 18637 2
689 . 1 1 68 68 LYS HB3 H 1 1.775 0.002 . 2 . . 1099 . . 68 LYS HB3 . 18637 2
690 . 1 1 68 68 LYS HG2 H 1 1.237 0.003 . 2 . . 1413 . . 68 LYS HG2 . 18637 2
691 . 1 1 68 68 LYS HG3 H 1 1.510 0.004 . 2 . . 1815 . . 68 LYS HG3 . 18637 2
692 . 1 1 68 68 LYS HD2 H 1 1.487 0.005 . 1 . . 1818 . . 68 LYS HD2 . 18637 2
693 . 1 1 68 68 LYS HD3 H 1 1.487 0.005 . 1 . . 1412 . . 68 LYS HD3 . 18637 2
694 . 1 1 68 68 LYS HE2 H 1 2.674 0.007 . 2 . . 1816 . . 68 LYS HE2 . 18637 2
695 . 1 1 68 68 LYS HE3 H 1 2.583 0.002 . 2 . . 1817 . . 68 LYS HE3 . 18637 2
696 . 1 1 68 68 LYS C C 13 177.558 . . 1 . . 197 . . 68 LYS C . 18637 2
697 . 1 1 68 68 LYS CA C 13 59.757 0.044 . 1 . . 2453 . . 68 LYS CA . 18637 2
698 . 1 1 68 68 LYS CB C 13 32.788 0.057 . 1 . . 2454 . . 68 LYS CB . 18637 2
699 . 1 1 68 68 LYS CG C 13 27.202 0.091 . 1 . . 1581 . . 68 LYS CG . 18637 2
700 . 1 1 68 68 LYS CD C 13 30.046 0.085 . 1 . . 1580 . . 68 LYS CD . 18637 2
701 . 1 1 68 68 LYS CE C 13 41.518 0.04 . 1 . . 1814 . . 68 LYS CE . 18637 2
702 . 1 1 68 68 LYS N N 15 117.199 0.018 . 1 . . 2333 . . 68 LYS N . 18637 2
703 . 1 1 69 69 LYS H H 1 7.107 0.002 . 1 . . 2422 . . 69 LYS H . 18637 2
704 . 1 1 69 69 LYS HA H 1 3.914 0.003 . 1 . . 1182 . . 69 LYS HA . 18637 2
705 . 1 1 69 69 LYS HB2 H 1 1.779 0.003 . 1 . . 1823 . . 69 LYS HB2 . 18637 2
706 . 1 1 69 69 LYS HB3 H 1 1.779 0.003 . 1 . . 1822 . . 69 LYS HB3 . 18637 2
707 . 1 1 69 69 LYS HG2 H 1 1.506 0.002 . 2 . . 1415 . . 69 LYS HG2 . 18637 2
708 . 1 1 69 69 LYS HG3 H 1 1.369 0.001 . 2 . . 1416 . . 69 LYS HG3 . 18637 2
709 . 1 1 69 69 LYS HD2 H 1 1.604 0.001 . 1 . . 1414 . . 69 LYS HD2 . 18637 2
710 . 1 1 69 69 LYS HD3 H 1 1.604 0.001 . 1 . . 1824 . . 69 LYS HD3 . 18637 2
711 . 1 1 69 69 LYS HE2 H 1 2.891 0.002 . 1 . . 1821 . . 69 LYS HE2 . 18637 2
712 . 1 1 69 69 LYS HE3 H 1 2.891 0.002 . 1 . . 1820 . . 69 LYS HE3 . 18637 2
713 . 1 1 69 69 LYS C C 13 177.812 . . 1 . . 163 . . 69 LYS C . 18637 2
714 . 1 1 69 69 LYS CA C 13 58.523 0.042 . 1 . . 2562 . . 69 LYS CA . 18637 2
715 . 1 1 69 69 LYS CB C 13 32.648 0.052 . 1 . . 2601 . . 69 LYS CB . 18637 2
716 . 1 1 69 69 LYS CG C 13 25.166 0.031 . 1 . . 1583 . . 69 LYS CG . 18637 2
717 . 1 1 69 69 LYS CD C 13 29.197 0.004 . 1 . . 1582 . . 69 LYS CD . 18637 2
718 . 1 1 69 69 LYS CE C 13 42.056 0.057 . 1 . . 1819 . . 69 LYS CE . 18637 2
719 . 1 1 69 69 LYS N N 15 115.163 0.009 . 1 . . 2423 . . 69 LYS N . 18637 2
720 . 1 1 70 70 LYS H H 1 6.967 0.002 . 1 . . 823 . . 70 LYS H . 18637 2
721 . 1 1 70 70 LYS HA H 1 4.241 0.003 . 1 . . 1065 . . 70 LYS HA . 18637 2
722 . 1 1 70 70 LYS HB2 H 1 1.623 0.006 . 2 . . 1063 . . 70 LYS HB2 . 18637 2
723 . 1 1 70 70 LYS HB3 H 1 1.715 0.003 . 2 . . 1064 . . 70 LYS HB3 . 18637 2
724 . 1 1 70 70 LYS HG2 H 1 1.384 0.002 . 1 . . 1418 . . 70 LYS HG2 . 18637 2
725 . 1 1 70 70 LYS HG3 H 1 1.384 0.002 . 1 . . 1825 . . 70 LYS HG3 . 18637 2
726 . 1 1 70 70 LYS HD2 H 1 1.590 0.005 . 1 . . 1827 . . 70 LYS HD2 . 18637 2
727 . 1 1 70 70 LYS HD3 H 1 1.590 0.005 . 1 . . 1826 . . 70 LYS HD3 . 18637 2
728 . 1 1 70 70 LYS HE2 H 1 2.875 0.002 . 1 . . 1829 . . 70 LYS HE2 . 18637 2
729 . 1 1 70 70 LYS HE3 H 1 2.875 0.002 . 1 . . 1417 . . 70 LYS HE3 . 18637 2
730 . 1 1 70 70 LYS C C 13 177.287 . . 1 . . 2608 . . 70 LYS C . 18637 2
731 . 1 1 70 70 LYS CA C 13 56.948 0.036 . 1 . . 2560 . . 70 LYS CA . 18637 2
732 . 1 1 70 70 LYS CB C 13 34.297 0.014 . 1 . . 2561 . . 70 LYS CB . 18637 2
733 . 1 1 70 70 LYS CG C 13 25.191 0.007 . 1 . . 1585 . . 70 LYS CG . 18637 2
734 . 1 1 70 70 LYS CD C 13 28.477 0.075 . 1 . . 1584 . . 70 LYS CD . 18637 2
735 . 1 1 70 70 LYS CE C 13 41.983 0.001 . 1 . . 1828 . . 70 LYS CE . 18637 2
736 . 1 1 70 70 LYS N N 15 116.178 0.011 . 1 . . 70 . . 70 LYS N . 18637 2
737 . 1 1 71 71 SER H H 1 8.495 0.003 . 1 . . 2315 . . 71 SER H . 18637 2
738 . 1 1 71 71 SER HA H 1 4.811 0.004 . 1 . . 2126 . . 71 SER HA . 18637 2
739 . 1 1 71 71 SER HB2 H 1 3.702 0.003 . 1 . . 2128 . . 71 SER HB2 . 18637 2
740 . 1 1 71 71 SER HB3 H 1 3.702 0.003 . 1 . . 2127 . . 71 SER HB3 . 18637 2
741 . 1 1 71 71 SER C C 13 171.004 . . 1 . . 2609 . . 71 SER C . 18637 2
742 . 1 1 71 71 SER CA C 13 54.084 0.111 . 1 . . 2582 . . 71 SER CA . 18637 2
743 . 1 1 71 71 SER CB C 13 62.754 0.03 . 1 . . 2581 . . 71 SER CB . 18637 2
744 . 1 1 71 71 SER N N 15 110.736 0.019 . 1 . . 2316 . . 71 SER N . 18637 2
745 . 1 1 72 72 PRO HA H 1 4.197 0.003 . 1 . . 1038 . . 72 PRO HA . 18637 2
746 . 1 1 72 72 PRO HB2 H 1 2.350 0.006 . 2 . . 1039 . . 72 PRO HB2 . 18637 2
747 . 1 1 72 72 PRO HB3 H 1 1.921 0.004 . 2 . . 1420 . . 72 PRO HB3 . 18637 2
748 . 1 1 72 72 PRO HG2 H 1 2.120 0.003 . 1 . . 1419 . . 72 PRO HG2 . 18637 2
749 . 1 1 72 72 PRO HG3 H 1 2.120 0.003 . 1 . . 1714 . . 72 PRO HG3 . 18637 2
750 . 1 1 72 72 PRO HD2 H 1 3.461 0.004 . 2 . . 1959 . . 72 PRO HD2 . 18637 2
751 . 1 1 72 72 PRO HD3 H 1 3.933 0.003 . 2 . . 1960 . . 72 PRO HD3 . 18637 2
752 . 1 1 72 72 PRO C C 13 179.698 . . 1 . . 1933 . . 72 PRO C . 18637 2
753 . 1 1 72 72 PRO CA C 13 65.953 0.034 . 1 . . 1588 . . 72 PRO CA . 18637 2
754 . 1 1 72 72 PRO CB C 13 32.147 0.05 . 1 . . 1587 . . 72 PRO CB . 18637 2
755 . 1 1 72 72 PRO CG C 13 27.388 0.081 . 1 . . 1586 . . 72 PRO CG . 18637 2
756 . 1 1 72 72 PRO CD C 13 50.226 0.035 . 1 . . 1958 . . 72 PRO CD . 18637 2
757 . 1 1 73 73 GLU H H 1 8.823 0.002 . 1 . . 2296 . . 73 GLU H . 18637 2
758 . 1 1 73 73 GLU HA H 1 4.024 0.003 . 1 . . 1037 . . 73 GLU HA . 18637 2
759 . 1 1 73 73 GLU HB2 H 1 1.986 0.004 . 2 . . 1149 . . 73 GLU HB2 . 18637 2
760 . 1 1 73 73 GLU HB3 H 1 1.889 0.002 . 2 . . 1150 . . 73 GLU HB3 . 18637 2
761 . 1 1 73 73 GLU HG2 H 1 2.249 0.002 . 1 . . 1421 . . 73 GLU HG2 . 18637 2
762 . 1 1 73 73 GLU HG3 H 1 2.249 0.002 . 1 . . 1422 . . 73 GLU HG3 . 18637 2
763 . 1 1 73 73 GLU C C 13 179.036 . . 1 . . 200 . . 73 GLU C . 18637 2
764 . 1 1 73 73 GLU CA C 13 59.989 0.034 . 1 . . 2451 . . 73 GLU CA . 18637 2
765 . 1 1 73 73 GLU CB C 13 29.392 0.061 . 1 . . 2452 . . 73 GLU CB . 18637 2
766 . 1 1 73 73 GLU CG C 13 36.817 0.033 . 1 . . 1611 . . 73 GLU CG . 18637 2
767 . 1 1 73 73 GLU N N 15 117.578 0.008 . 1 . . 2297 . . 73 GLU N . 18637 2
768 . 1 1 74 74 LEU H H 1 7.603 0.003 . 1 . . 2351 . . 74 LEU H . 18637 2
769 . 1 1 74 74 LEU HA H 1 4.186 0.004 . 1 . . 1030 . . 74 LEU HA . 18637 2
770 . 1 1 74 74 LEU HB2 H 1 1.698 0.005 . 1 . . 1424 . . 74 LEU HB2 . 18637 2
771 . 1 1 74 74 LEU HB3 H 1 1.698 0.005 . 1 . . 1423 . . 74 LEU HB3 . 18637 2
772 . 1 1 74 74 LEU HG H 1 1.503 0.004 . 1 . . 1425 . . 74 LEU HG . 18637 2
773 . 1 1 74 74 LEU HD11 H 1 0.930 0.002 . 2 . . 1715 . . 74 LEU HD11 . 18637 2
774 . 1 1 74 74 LEU HD12 H 1 0.930 0.002 . 2 . . 1715 . . 74 LEU HD12 . 18637 2
775 . 1 1 74 74 LEU HD13 H 1 0.930 0.002 . 2 . . 1715 . . 74 LEU HD13 . 18637 2
776 . 1 1 74 74 LEU HD21 H 1 0.895 0.003 . 2 . . 1716 . . 74 LEU HD21 . 18637 2
777 . 1 1 74 74 LEU HD22 H 1 0.895 0.003 . 2 . . 1716 . . 74 LEU HD22 . 18637 2
778 . 1 1 74 74 LEU HD23 H 1 0.895 0.003 . 2 . . 1716 . . 74 LEU HD23 . 18637 2
779 . 1 1 74 74 LEU C C 13 179.619 . . 1 . . 2664 . . 74 LEU C . 18637 2
780 . 1 1 74 74 LEU CA C 13 57.629 0.044 . 1 . . 2490 . . 74 LEU CA . 18637 2
781 . 1 1 74 74 LEU CB C 13 40.804 0.066 . 1 . . 2491 . . 74 LEU CB . 18637 2
782 . 1 1 74 74 LEU CG C 13 27.411 0.015 . 1 . . 1830 . . 74 LEU CG . 18637 2
783 . 1 1 74 74 LEU CD1 C 13 26.775 0.058 . 2 . . 1589 . . 74 LEU CD1 . 18637 2
784 . 1 1 74 74 LEU CD2 C 13 22.712 0.069 . 2 . . 1590 . . 74 LEU CD2 . 18637 2
785 . 1 1 74 74 LEU N N 15 122.324 0.021 . 1 . . 2352 . . 74 LEU N . 18637 2
786 . 1 1 75 75 GLY H H 1 8.849 0.003 . 1 . . 2338 . . 75 GLY H . 18637 2
787 . 1 1 75 75 GLY HA2 H 1 3.479 0.005 . 2 . . 1426 . . 75 GLY HA2 . 18637 2
788 . 1 1 75 75 GLY HA3 H 1 3.362 0.004 . 2 . . 1427 . . 75 GLY HA3 . 18637 2
789 . 1 1 75 75 GLY C C 13 174.260 . . 1 . . 2595 . . 75 GLY C . 18637 2
790 . 1 1 75 75 GLY CA C 13 47.640 0.079 . 1 . . 2586 . . 75 GLY CA . 18637 2
791 . 1 1 75 75 GLY N N 15 104.398 0.013 . 1 . . 2339 . . 75 GLY N . 18637 2
792 . 1 1 76 76 ALA H H 1 7.955 0.002 . 1 . . 2345 . . 76 ALA H . 18637 2
793 . 1 1 76 76 ALA HA H 1 4.210 0.003 . 1 . . 1109 . . 76 ALA HA . 18637 2
794 . 1 1 76 76 ALA HB1 H 1 1.470 0.002 . 1 . . 1108 . . 76 ALA HB1 . 18637 2
795 . 1 1 76 76 ALA HB2 H 1 1.470 0.002 . 1 . . 1108 . . 76 ALA HB2 . 18637 2
796 . 1 1 76 76 ALA HB3 H 1 1.470 0.002 . 1 . . 1108 . . 76 ALA HB3 . 18637 2
797 . 1 1 76 76 ALA C C 13 180.318 . . 1 . . 2592 . . 76 ALA C . 18637 2
798 . 1 1 76 76 ALA CA C 13 54.992 0.059 . 1 . . 2593 . . 76 ALA CA . 18637 2
799 . 1 1 76 76 ALA CB C 13 18.192 0.025 . 1 . . 2594 . . 76 ALA CB . 18637 2
800 . 1 1 76 76 ALA N N 15 121.992 0.019 . 1 . . 2346 . . 76 ALA N . 18637 2
801 . 1 1 77 77 LYS H H 1 7.531 0.003 . 1 . . 2278 . . 77 LYS H . 18637 2
802 . 1 1 77 77 LYS HA H 1 4.062 0.005 . 1 . . 1110 . . 77 LYS HA . 18637 2
803 . 1 1 77 77 LYS HB2 H 1 2.216 0.004 . 2 . . 1428 . . 77 LYS HB2 . 18637 2
804 . 1 1 77 77 LYS HB3 H 1 1.990 0.003 . 2 . . 1429 . . 77 LYS HB3 . 18637 2
805 . 1 1 77 77 LYS HG2 H 1 1.779 0.002 . 2 . . 1430 . . 77 LYS HG2 . 18637 2
806 . 1 1 77 77 LYS HG3 H 1 1.518 0.002 . 2 . . 1431 . . 77 LYS HG3 . 18637 2
807 . 1 1 77 77 LYS HD2 H 1 1.641 0.003 . 2 . . 1832 . . 77 LYS HD2 . 18637 2
808 . 1 1 77 77 LYS HD3 H 1 1.780 0.0 . 2 . . 1833 . . 77 LYS HD3 . 18637 2
809 . 1 1 77 77 LYS HE2 H 1 2.803 0.001 . 2 . . 1831 . . 77 LYS HE2 . 18637 2
810 . 1 1 77 77 LYS HE3 H 1 2.896 0.0 . 2 . . 1835 . . 77 LYS HE3 . 18637 2
811 . 1 1 77 77 LYS C C 13 179.705 . . 1 . . 2591 . . 77 LYS C . 18637 2
812 . 1 1 77 77 LYS CA C 13 60.186 0.029 . 1 . . 2545 . . 77 LYS CA . 18637 2
813 . 1 1 77 77 LYS CB C 13 33.104 0.071 . 1 . . 2546 . . 77 LYS CB . 18637 2
814 . 1 1 77 77 LYS CG C 13 25.817 0.091 . 1 . . 1212 . . 77 LYS CG . 18637 2
815 . 1 1 77 77 LYS CD C 13 30.152 0.038 . 1 . . 1591 . . 77 LYS CD . 18637 2
816 . 1 1 77 77 LYS CE C 13 42.139 0.004 . 1 . . 1834 . . 77 LYS CE . 18637 2
817 . 1 1 77 77 LYS N N 15 119.130 0.01 . 1 . . 2279 . . 77 LYS N . 18637 2
818 . 1 1 78 78 VAL H H 1 8.070 0.003 . 1 . . 2267 . . 78 VAL H . 18637 2
819 . 1 1 78 78 VAL HA H 1 3.302 0.003 . 1 . . 1432 . . 78 VAL HA . 18637 2
820 . 1 1 78 78 VAL HB H 1 1.876 0.001 . 1 . . 1717 . . 78 VAL HB . 18637 2
821 . 1 1 78 78 VAL HG11 H 1 0.920 0.002 . 2 . . 1433 . . 78 VAL HG11 . 18637 2
822 . 1 1 78 78 VAL HG12 H 1 0.920 0.002 . 2 . . 1433 . . 78 VAL HG12 . 18637 2
823 . 1 1 78 78 VAL HG13 H 1 0.920 0.002 . 2 . . 1433 . . 78 VAL HG13 . 18637 2
824 . 1 1 78 78 VAL HG21 H 1 0.622 0.002 . 2 . . 1434 . . 78 VAL HG21 . 18637 2
825 . 1 1 78 78 VAL HG22 H 1 0.622 0.002 . 2 . . 1434 . . 78 VAL HG22 . 18637 2
826 . 1 1 78 78 VAL HG23 H 1 0.622 0.002 . 2 . . 1434 . . 78 VAL HG23 . 18637 2
827 . 1 1 78 78 VAL C C 13 177.638 0.001 . 1 . . 935 . . 78 VAL C . 18637 2
828 . 1 1 78 78 VAL CA C 13 66.426 0.065 . 1 . . 2529 . . 78 VAL CA . 18637 2
829 . 1 1 78 78 VAL CB C 13 31.458 0.038 . 1 . . 2528 . . 78 VAL CB . 18637 2
830 . 1 1 78 78 VAL CG1 C 13 23.440 0.023 . 2 . . 1592 . . 78 VAL CG1 . 18637 2
831 . 1 1 78 78 VAL CG2 C 13 21.427 0.025 . 2 . . 1593 . . 78 VAL CG2 . 18637 2
832 . 1 1 78 78 VAL N N 15 119.561 0.023 . 1 . . 2268 . . 78 VAL N . 18637 2
833 . 1 1 79 79 GLU H H 1 8.572 0.002 . 1 . . 2341 . . 79 GLU H . 18637 2
834 . 1 1 79 79 GLU HA H 1 3.817 0.002 . 1 . . 1435 . . 79 GLU HA . 18637 2
835 . 1 1 79 79 GLU HB2 H 1 2.110 0.001 . 2 . . 1997 . . 79 GLU HB2 . 18637 2
836 . 1 1 79 79 GLU HB3 H 1 2.053 0.004 . 2 . . 1998 . . 79 GLU HB3 . 18637 2
837 . 1 1 79 79 GLU HG2 H 1 2.198 0.001 . 1 . . 1436 . . 79 GLU HG2 . 18637 2
838 . 1 1 79 79 GLU HG3 H 1 2.198 0.001 . 1 . . 2022 . . 79 GLU HG3 . 18637 2
839 . 1 1 79 79 GLU C C 13 178.198 0.024 . 1 . . 2590 . . 79 GLU C . 18637 2
840 . 1 1 79 79 GLU CA C 13 60.179 0.057 . 1 . . 2457 . . 79 GLU CA . 18637 2
841 . 1 1 79 79 GLU CB C 13 30.156 0.123 . 1 . . 2458 . . 79 GLU CB . 18637 2
842 . 1 1 79 79 GLU CG C 13 36.814 0.036 . 1 . . 1594 . . 79 GLU CG . 18637 2
843 . 1 1 79 79 GLU N N 15 120.692 0.032 . 1 . . 2342 . . 79 GLU N . 18637 2
844 . 1 1 80 80 LYS H H 1 7.722 0.003 . 1 . . 2309 . . 80 LYS H . 18637 2
845 . 1 1 80 80 LYS HA H 1 4.027 0.002 . 1 . . 1437 . . 80 LYS HA . 18637 2
846 . 1 1 80 80 LYS HB2 H 1 1.887 0.001 . 1 . . 1719 . . 80 LYS HB2 . 18637 2
847 . 1 1 80 80 LYS HB3 H 1 1.886 0.001 . 1 . . 1720 . . 80 LYS HB3 . 18637 2
848 . 1 1 80 80 LYS HG2 H 1 1.538 0.001 . 2 . . 1439 . . 80 LYS HG2 . 18637 2
849 . 1 1 80 80 LYS HG3 H 1 1.384 0.002 . 2 . . 1440 . . 80 LYS HG3 . 18637 2
850 . 1 1 80 80 LYS HD2 H 1 1.650 0.004 . 1 . . 1438 . . 80 LYS HD2 . 18637 2
851 . 1 1 80 80 LYS HD3 H 1 1.650 0.004 . 1 . . 1718 . . 80 LYS HD3 . 18637 2
852 . 1 1 80 80 LYS HE2 H 1 2.924 0.001 . 1 . . 1721 . . 80 LYS HE2 . 18637 2
853 . 1 1 80 80 LYS HE3 H 1 2.924 0.001 . 1 . . 1723 . . 80 LYS HE3 . 18637 2
854 . 1 1 80 80 LYS C C 13 179.220 0.004 . 1 . . 2661 . . 80 LYS C . 18637 2
855 . 1 1 80 80 LYS CA C 13 59.684 0.049 . 1 . . 2549 . . 80 LYS CA . 18637 2
856 . 1 1 80 80 LYS CB C 13 32.431 0.037 . 1 . . 2550 . . 80 LYS CB . 18637 2
857 . 1 1 80 80 LYS CG C 13 25.104 0.059 . 1 . . 1596 . . 80 LYS CG . 18637 2
858 . 1 1 80 80 LYS CD C 13 29.317 0.011 . 1 . . 1595 . . 80 LYS CD . 18637 2
859 . 1 1 80 80 LYS CE C 13 42.197 0.003 . 1 . . 1722 . . 80 LYS CE . 18637 2
860 . 1 1 80 80 LYS N N 15 118.942 0.012 . 1 . . 2310 . . 80 LYS N . 18637 2
861 . 1 1 81 81 LEU H H 1 7.197 0.002 . 1 . . 2259 . . 81 LEU H . 18637 2
862 . 1 1 81 81 LEU HA H 1 4.105 0.003 . 1 . . 1441 . . 81 LEU HA . 18637 2
863 . 1 1 81 81 LEU HB2 H 1 1.556 0.002 . 1 . . 1725 . . 81 LEU HB2 . 18637 2
864 . 1 1 81 81 LEU HB3 H 1 1.556 0.002 . 1 . . 1724 . . 81 LEU HB3 . 18637 2
865 . 1 1 81 81 LEU HG H 1 1.510 0.004 . 1 . . 1726 . . 81 LEU HG . 18637 2
866 . 1 1 81 81 LEU HD11 H 1 0.592 0.001 . 2 . . 1442 . . 81 LEU HD11 . 18637 2
867 . 1 1 81 81 LEU HD12 H 1 0.592 0.001 . 2 . . 1442 . . 81 LEU HD12 . 18637 2
868 . 1 1 81 81 LEU HD13 H 1 0.592 0.001 . 2 . . 1442 . . 81 LEU HD13 . 18637 2
869 . 1 1 81 81 LEU HD21 H 1 0.523 0.003 . 2 . . 1728 . . 81 LEU HD21 . 18637 2
870 . 1 1 81 81 LEU HD22 H 1 0.523 0.003 . 2 . . 1728 . . 81 LEU HD22 . 18637 2
871 . 1 1 81 81 LEU HD23 H 1 0.523 0.003 . 2 . . 1728 . . 81 LEU HD23 . 18637 2
872 . 1 1 81 81 LEU C C 13 178.761 . . 1 . . 2662 . . 81 LEU C . 18637 2
873 . 1 1 81 81 LEU CA C 13 58.046 0.035 . 1 . . 2519 . . 81 LEU CA . 18637 2
874 . 1 1 81 81 LEU CB C 13 41.670 0.046 . 1 . . 2518 . . 81 LEU CB . 18637 2
875 . 1 1 81 81 LEU CG C 13 26.906 0.047 . 1 . . 1597 . . 81 LEU CG . 18637 2
876 . 1 1 81 81 LEU CD1 C 13 23.867 0.038 . 2 . . 1727 . . 81 LEU CD1 . 18637 2
877 . 1 1 81 81 LEU CD2 C 13 23.960 0.04 . 2 . . 1598 . . 81 LEU CD2 . 18637 2
878 . 1 1 81 81 LEU N N 15 121.039 0.011 . 1 . . 2260 . . 81 LEU N . 18637 2
879 . 1 1 82 82 HIS H H 1 8.587 0.003 . 1 . . 2257 . . 82 HIS H . 18637 2
880 . 1 1 82 82 HIS HA H 1 4.171 0.003 . 1 . . 1443 . . 82 HIS HA . 18637 2
881 . 1 1 82 82 HIS HB2 H 1 2.917 0.026 . 2 . . 1043 . . 82 HIS HB2 . 18637 2
882 . 1 1 82 82 HIS HB3 H 1 2.977 0.022 . 2 . . 1044 . . 82 HIS HB3 . 18637 2
883 . 1 1 82 82 HIS HD2 H 1 6.795 0.001 . 1 . . 2190 . . 82 HIS HD2 . 18637 2
884 . 1 1 82 82 HIS HE1 H 1 7.541 0.004 . 1 . . 2177 . . 82 HIS HE1 . 18637 2
885 . 1 1 82 82 HIS C C 13 177.406 0.001 . 1 . . 2677 . . 82 HIS C . 18637 2
886 . 1 1 82 82 HIS CA C 13 59.602 0.089 . 1 . . 2449 . . 82 HIS CA . 18637 2
887 . 1 1 82 82 HIS CB C 13 31.089 0.049 . 1 . . 2450 . . 82 HIS CB . 18637 2
888 . 1 1 82 82 HIS CD2 C 13 118.239 0.057 . 1 . . 2189 . . 82 HIS CD2 . 18637 2
889 . 1 1 82 82 HIS CE1 C 13 137.284 0.022 . 1 . . 2681 . . 82 HIS CE1 . 18637 2
890 . 1 1 82 82 HIS N N 15 118.695 0.021 . 1 . . 2258 . . 82 HIS N . 18637 2
891 . 1 1 83 83 ALA H H 1 8.764 0.003 . 1 . . 2300 . . 83 ALA H . 18637 2
892 . 1 1 83 83 ALA HA H 1 3.871 0.007 . 1 . . 1445 . . 83 ALA HA . 18637 2
893 . 1 1 83 83 ALA HB1 H 1 1.457 0.003 . 1 . . 1444 . . 83 ALA HB1 . 18637 2
894 . 1 1 83 83 ALA HB2 H 1 1.457 0.003 . 1 . . 1444 . . 83 ALA HB2 . 18637 2
895 . 1 1 83 83 ALA HB3 H 1 1.457 0.003 . 1 . . 1444 . . 83 ALA HB3 . 18637 2
896 . 1 1 83 83 ALA C C 13 180.659 0.001 . 1 . . 821 . . 83 ALA C . 18637 2
897 . 1 1 83 83 ALA CA C 13 55.165 0.047 . 1 . . 2505 . . 83 ALA CA . 18637 2
898 . 1 1 83 83 ALA CB C 13 17.913 0.05 . 1 . . 2504 . . 83 ALA CB . 18637 2
899 . 1 1 83 83 ALA N N 15 121.587 0.01 . 1 . . 2301 . . 83 ALA N . 18637 2
900 . 1 1 84 84 MET H H 1 7.450 0.002 . 1 . . 2290 . . 84 MET H . 18637 2
901 . 1 1 84 84 MET HA H 1 4.064 0.004 . 1 . . 1177 . . 84 MET HA . 18637 2
902 . 1 1 84 84 MET HB2 H 1 2.288 0.003 . 2 . . 2015 . . 84 MET HB2 . 18637 2
903 . 1 1 84 84 MET HB3 H 1 2.718 0.004 . 2 . . 2016 . . 84 MET HB3 . 18637 2
904 . 1 1 84 84 MET HG2 H 1 2.337 0.007 . 2 . . 2013 . . 84 MET HG2 . 18637 2
905 . 1 1 84 84 MET HG3 H 1 2.207 0.004 . 2 . . 2014 . . 84 MET HG3 . 18637 2
906 . 1 1 84 84 MET HE1 H 1 1.981 0.003 . 1 . . 2184 . . 84 MET HE1 . 18637 2
907 . 1 1 84 84 MET HE2 H 1 1.981 0.003 . 1 . . 2184 . . 84 MET HE2 . 18637 2
908 . 1 1 84 84 MET HE3 H 1 1.981 0.003 . 1 . . 2184 . . 84 MET HE3 . 18637 2
909 . 1 1 84 84 MET C C 13 178.649 0.0 . 1 . . 2660 . . 84 MET C . 18637 2
910 . 1 1 84 84 MET CA C 13 58.818 0.052 . 1 . . 2525 . . 84 MET CA . 18637 2
911 . 1 1 84 84 MET CB C 13 31.796 0.083 . 1 . . 2526 . . 84 MET CB . 18637 2
912 . 1 1 84 84 MET CG C 13 32.040 0.02 . 1 . . 2012 . . 84 MET CG . 18637 2
913 . 1 1 84 84 MET CE C 13 16.650 0.052 . 1 . . 2183 . . 84 MET CE . 18637 2
914 . 1 1 84 84 MET N N 15 118.786 0.011 . 1 . . 2291 . . 84 MET N . 18637 2
915 . 1 1 85 85 VAL H H 1 7.572 0.004 . 1 . . 2313 . . 85 VAL H . 18637 2
916 . 1 1 85 85 VAL HA H 1 3.554 0.005 . 1 . . 1446 . . 85 VAL HA . 18637 2
917 . 1 1 85 85 VAL HB H 1 2.162 0.005 . 1 . . 1729 . . 85 VAL HB . 18637 2
918 . 1 1 85 85 VAL HG11 H 1 1.060 0.006 . 2 . . 1447 . . 85 VAL HG11 . 18637 2
919 . 1 1 85 85 VAL HG12 H 1 1.060 0.006 . 2 . . 1447 . . 85 VAL HG12 . 18637 2
920 . 1 1 85 85 VAL HG13 H 1 1.060 0.006 . 2 . . 1447 . . 85 VAL HG13 . 18637 2
921 . 1 1 85 85 VAL HG21 H 1 1.106 0.002 . 2 . . 1731 . . 85 VAL HG21 . 18637 2
922 . 1 1 85 85 VAL HG22 H 1 1.106 0.002 . 2 . . 1731 . . 85 VAL HG22 . 18637 2
923 . 1 1 85 85 VAL HG23 H 1 1.106 0.002 . 2 . . 1731 . . 85 VAL HG23 . 18637 2
924 . 1 1 85 85 VAL C C 13 177.981 . . 1 . . 2017 . . 85 VAL C . 18637 2
925 . 1 1 85 85 VAL CA C 13 67.122 0.05 . 1 . . 2503 . . 85 VAL CA . 18637 2
926 . 1 1 85 85 VAL CB C 13 31.878 0.019 . 1 . . 2502 . . 85 VAL CB . 18637 2
927 . 1 1 85 85 VAL CG1 C 13 22.249 0.077 . 2 . . 1730 . . 85 VAL CG1 . 18637 2
928 . 1 1 85 85 VAL CG2 C 13 22.682 0.046 . 2 . . 1732 . . 85 VAL CG2 . 18637 2
929 . 1 1 85 85 VAL N N 15 120.128 0.019 . 1 . . 2314 . . 85 VAL N . 18637 2
930 . 1 1 86 86 LYS H H 1 8.822 0.002 . 1 . . 2288 . . 86 LYS H . 18637 2
931 . 1 1 86 86 LYS HA H 1 3.783 0.003 . 1 . . 1074 . . 86 LYS HA . 18637 2
932 . 1 1 86 86 LYS HB2 H 1 1.632 0.003 . 1 . . 1448 . . 86 LYS HB2 . 18637 2
933 . 1 1 86 86 LYS HB3 H 1 1.632 0.003 . 1 . . 1733 . . 86 LYS HB3 . 18637 2
934 . 1 1 86 86 LYS HG2 H 1 1.231 0.002 . 1 . . 1836 . . 86 LYS HG2 . 18637 2
935 . 1 1 86 86 LYS HG3 H 1 1.231 0.002 . 1 . . 1449 . . 86 LYS HG3 . 18637 2
936 . 1 1 86 86 LYS HD2 H 1 1.531 0.0 . 1 . . 1837 . . 86 LYS HD2 . 18637 2
937 . 1 1 86 86 LYS HD3 H 1 1.531 0.0 . 1 . . 1838 . . 86 LYS HD3 . 18637 2
938 . 1 1 86 86 LYS HE2 H 1 2.860 0.0 . 1 . . 2028 . . 86 LYS HE2 . 18637 2
939 . 1 1 86 86 LYS HE3 H 1 2.860 0.0 . 1 . . 2029 . . 86 LYS HE3 . 18637 2
940 . 1 1 86 86 LYS C C 13 179.527 . . 1 . . 2676 . . 86 LYS C . 18637 2
941 . 1 1 86 86 LYS CA C 13 60.117 0.025 . 1 . . 2460 . . 86 LYS CA . 18637 2
942 . 1 1 86 86 LYS CB C 13 32.085 0.058 . 1 . . 2461 . . 86 LYS CB . 18637 2
943 . 1 1 86 86 LYS CG C 13 24.990 0.002 . 1 . . 1600 . . 86 LYS CG . 18637 2
944 . 1 1 86 86 LYS CD C 13 29.242 0.057 . 1 . . 1599 . . 86 LYS CD . 18637 2
945 . 1 1 86 86 LYS CE C 13 41.961 0.001 . 1 . . 2027 . . 86 LYS CE . 18637 2
946 . 1 1 86 86 LYS N N 15 120.203 0.011 . 1 . . 2289 . . 86 LYS N . 18637 2
947 . 1 1 87 87 SER H H 1 7.836 0.003 . 1 . . 2432 . . 87 SER H . 18637 2
948 . 1 1 87 87 SER HA H 1 4.125 0.004 . 1 . . 1450 . . 87 SER HA . 18637 2
949 . 1 1 87 87 SER HB2 H 1 3.892 0.002 . 1 . . 1451 . . 87 SER HB2 . 18637 2
950 . 1 1 87 87 SER HB3 H 1 3.892 0.002 . 1 . . 1143 . . 87 SER HB3 . 18637 2
951 . 1 1 87 87 SER C C 13 176.396 . . 1 . . 2019 . . 87 SER C . 18637 2
952 . 1 1 87 87 SER CA C 13 61.576 0.063 . 1 . . 2568 . . 87 SER CA . 18637 2
953 . 1 1 87 87 SER CB C 13 62.792 0.078 . 1 . . 2567 . . 87 SER CB . 18637 2
954 . 1 1 87 87 SER N N 15 114.445 0.01 . 1 . . 2433 . . 87 SER N . 18637 2
955 . 1 1 88 88 LYS H H 1 7.227 0.002 . 1 . . 2390 . . 88 LYS H . 18637 2
956 . 1 1 88 88 LYS HA H 1 3.898 0.003 . 1 . . 1080 . . 88 LYS HA . 18637 2
957 . 1 1 88 88 LYS HB2 H 1 1.721 0.005 . 2 . . 1452 . . 88 LYS HB2 . 18637 2
958 . 1 1 88 88 LYS HB3 H 1 1.047 0.005 . 2 . . 1454 . . 88 LYS HB3 . 18637 2
959 . 1 1 88 88 LYS HG2 H 1 1.325 0.001 . 2 . . 1453 . . 88 LYS HG2 . 18637 2
960 . 1 1 88 88 LYS HG3 H 1 1.357 0.003 . 2 . . 1839 . . 88 LYS HG3 . 18637 2
961 . 1 1 88 88 LYS HD2 H 1 0.873 0.006 . 2 . . 1843 . . 88 LYS HD2 . 18637 2
962 . 1 1 88 88 LYS HD3 H 1 1.113 0.006 . 2 . . 1844 . . 88 LYS HD3 . 18637 2
963 . 1 1 88 88 LYS HE2 H 1 2.692 0.004 . 2 . . 1845 . . 88 LYS HE2 . 18637 2
964 . 1 1 88 88 LYS HE3 H 1 2.848 0.005 . 2 . . 1846 . . 88 LYS HE3 . 18637 2
965 . 1 1 88 88 LYS C C 13 178.415 0.001 . 1 . . 2670 . . 88 LYS C . 18637 2
966 . 1 1 88 88 LYS CA C 13 59.594 0.056 . 1 . . 2484 . . 88 LYS CA . 18637 2
967 . 1 1 88 88 LYS CB C 13 34.417 0.039 . 1 . . 2485 . . 88 LYS CB . 18637 2
968 . 1 1 88 88 LYS CG C 13 25.597 0.043 . 1 . . 1842 . . 88 LYS CG . 18637 2
969 . 1 1 88 88 LYS CD C 13 28.867 0.062 . 1 . . 1841 . . 88 LYS CD . 18637 2
970 . 1 1 88 88 LYS CE C 13 42.319 0.031 . 1 . . 1840 . . 88 LYS CE . 18637 2
971 . 1 1 88 88 LYS N N 15 123.509 0.01 . 1 . . 2391 . . 88 LYS N . 18637 2
972 . 1 1 89 89 ILE H H 1 8.289 0.002 . 1 . . 2274 . . 89 ILE H . 18637 2
973 . 1 1 89 89 ILE HA H 1 3.718 0.005 . 1 . . 1455 . . 89 ILE HA . 18637 2
974 . 1 1 89 89 ILE HB H 1 1.917 0.003 . 1 . . 1457 . . 89 ILE HB . 18637 2
975 . 1 1 89 89 ILE HG12 H 1 2.196 0.004 . 2 . . 1456 . . 89 ILE HG12 . 18637 2
976 . 1 1 89 89 ILE HG13 H 1 1.036 0.004 . 2 . . 1736 . . 89 ILE HG13 . 18637 2
977 . 1 1 89 89 ILE HG21 H 1 1.035 0.002 . 1 . . 1458 . . 89 ILE HG21 . 18637 2
978 . 1 1 89 89 ILE HG22 H 1 1.035 0.002 . 1 . . 1458 . . 89 ILE HG22 . 18637 2
979 . 1 1 89 89 ILE HG23 H 1 1.035 0.002 . 1 . . 1458 . . 89 ILE HG23 . 18637 2
980 . 1 1 89 89 ILE HD11 H 1 0.811 0.002 . 1 . . 1734 . . 89 ILE HD11 . 18637 2
981 . 1 1 89 89 ILE HD12 H 1 0.811 0.002 . 1 . . 1734 . . 89 ILE HD12 . 18637 2
982 . 1 1 89 89 ILE HD13 H 1 0.811 0.002 . 1 . . 1734 . . 89 ILE HD13 . 18637 2
983 . 1 1 89 89 ILE C C 13 178.408 0.001 . 1 . . 1999 . . 89 ILE C . 18637 2
984 . 1 1 89 89 ILE CA C 13 65.681 0.05 . 1 . . 2575 . . 89 ILE CA . 18637 2
985 . 1 1 89 89 ILE CB C 13 37.995 0.032 . 1 . . 2576 . . 89 ILE CB . 18637 2
986 . 1 1 89 89 ILE CG1 C 13 30.186 0.045 . 1 . . 1735 . . 89 ILE CG1 . 18637 2
987 . 1 1 89 89 ILE CG2 C 13 18.595 0.071 . 1 . . 1602 . . 89 ILE CG2 . 18637 2
988 . 1 1 89 89 ILE CD1 C 13 13.654 0.068 . 1 . . 1601 . . 89 ILE CD1 . 18637 2
989 . 1 1 89 89 ILE N N 15 117.734 0.015 . 1 . . 2275 . . 89 ILE N . 18637 2
990 . 1 1 90 90 ALA H H 1 7.888 0.002 . 1 . . 2319 . . 90 ALA H . 18637 2
991 . 1 1 90 90 ALA HA H 1 4.033 0.003 . 1 . . 1107 . . 90 ALA HA . 18637 2
992 . 1 1 90 90 ALA HB1 H 1 1.420 0.002 . 1 . . 1106 . . 90 ALA HB1 . 18637 2
993 . 1 1 90 90 ALA HB2 H 1 1.420 0.002 . 1 . . 1106 . . 90 ALA HB2 . 18637 2
994 . 1 1 90 90 ALA HB3 H 1 1.420 0.002 . 1 . . 1106 . . 90 ALA HB3 . 18637 2
995 . 1 1 90 90 ALA C C 13 177.974 . . 1 . . 2659 . . 90 ALA C . 18637 2
996 . 1 1 90 90 ALA CA C 13 54.095 0.035 . 1 . . 2539 . . 90 ALA CA . 18637 2
997 . 1 1 90 90 ALA CB C 13 18.257 0.018 . 1 . . 2540 . . 90 ALA CB . 18637 2
998 . 1 1 90 90 ALA N N 15 118.938 0.032 . 1 . . 2320 . . 90 ALA N . 18637 2
999 . 1 1 91 91 ALA H H 1 7.043 0.002 . 1 . . 2330 . . 91 ALA H . 18637 2
1000 . 1 1 91 91 ALA HA H 1 4.318 0.001 . 1 . . 1737 . . 91 ALA HA . 18637 2
1001 . 1 1 91 91 ALA HB1 H 1 1.363 0.002 . 1 . . 1128 . . 91 ALA HB1 . 18637 2
1002 . 1 1 91 91 ALA HB2 H 1 1.363 0.002 . 1 . . 1128 . . 91 ALA HB2 . 18637 2
1003 . 1 1 91 91 ALA HB3 H 1 1.363 0.002 . 1 . . 1128 . . 91 ALA HB3 . 18637 2
1004 . 1 1 91 91 ALA C C 13 177.875 . . 1 . . 2658 . . 91 ALA C . 18637 2
1005 . 1 1 91 91 ALA CA C 13 51.941 0.045 . 1 . . 2551 . . 91 ALA CA . 18637 2
1006 . 1 1 91 91 ALA CB C 13 19.276 0.022 . 1 . . 2552 . . 91 ALA CB . 18637 2
1007 . 1 1 91 91 ALA N N 15 118.080 0.009 . 1 . . 2331 . . 91 ALA N . 18637 2
1008 . 1 1 92 92 LEU H H 1 7.463 0.003 . 1 . . 2304 . . 92 LEU H . 18637 2
1009 . 1 1 92 92 LEU HA H 1 4.502 0.007 . 1 . . 1014 . . 92 LEU HA . 18637 2
1010 . 1 1 92 92 LEU HB2 H 1 1.716 0.006 . 2 . . 1012 . . 92 LEU HB2 . 18637 2
1011 . 1 1 92 92 LEU HB3 H 1 2.130 0.012 . 2 . . 1013 . . 92 LEU HB3 . 18637 2
1012 . 1 1 92 92 LEU HG H 1 2.180 0.006 . 1 . . 1742 . . 92 LEU HG . 18637 2
1013 . 1 1 92 92 LEU HD11 H 1 0.910 0.003 . 2 . . 1738 . . 92 LEU HD11 . 18637 2
1014 . 1 1 92 92 LEU HD12 H 1 0.910 0.003 . 2 . . 1738 . . 92 LEU HD12 . 18637 2
1015 . 1 1 92 92 LEU HD13 H 1 0.910 0.003 . 2 . . 1738 . . 92 LEU HD13 . 18637 2
1016 . 1 1 92 92 LEU HD21 H 1 1.149 0.002 . 2 . . 1739 . . 92 LEU HD21 . 18637 2
1017 . 1 1 92 92 LEU HD22 H 1 1.149 0.002 . 2 . . 1739 . . 92 LEU HD22 . 18637 2
1018 . 1 1 92 92 LEU HD23 H 1 1.149 0.002 . 2 . . 1739 . . 92 LEU HD23 . 18637 2
1019 . 1 1 92 92 LEU C C 13 178.116 . . 1 . . 1298 . . 92 LEU C . 18637 2
1020 . 1 1 92 92 LEU CA C 13 54.684 0.065 . 1 . . 2521 . . 92 LEU CA . 18637 2
1021 . 1 1 92 92 LEU CB C 13 43.635 0.048 . 1 . . 2520 . . 92 LEU CB . 18637 2
1022 . 1 1 92 92 LEU CG C 13 25.391 0.091 . 1 . . 1741 . . 92 LEU CG . 18637 2
1023 . 1 1 92 92 LEU CD1 C 13 24.426 0.05 . 2 . . 1603 . . 92 LEU CD1 . 18637 2
1024 . 1 1 92 92 LEU CD2 C 13 27.845 0.064 . 2 . . 1740 . . 92 LEU CD2 . 18637 2
1025 . 1 1 92 92 LEU N N 15 120.135 0.012 . 1 . . 2305 . . 92 LEU N . 18637 2
1026 . 1 1 93 93 GLY H H 1 10.244 0.003 . 1 . . 130 . . 93 GLY H . 18637 2
1027 . 1 1 93 93 GLY HA2 H 1 3.815 0.005 . 2 . . 1743 . . 93 GLY HA2 . 18637 2
1028 . 1 1 93 93 GLY HA3 H 1 4.314 0.004 . 2 . . 1744 . . 93 GLY HA3 . 18637 2
1029 . 1 1 93 93 GLY C C 13 171.701 . . 1 . . 822 . . 93 GLY C . 18637 2
1030 . 1 1 93 93 GLY CA C 13 44.306 0.05 . 1 . . 2248 . . 93 GLY CA . 18637 2
1031 . 1 1 93 93 GLY N N 15 111.301 0.018 . 1 . . 131 . . 93 GLY N . 18637 2
1032 . 1 1 94 94 PRO HA H 1 4.075 0.003 . 1 . . 1459 . . 94 PRO HA . 18637 2
1033 . 1 1 94 94 PRO HB2 H 1 2.332 0.007 . 2 . . 1187 . . 94 PRO HB2 . 18637 2
1034 . 1 1 94 94 PRO HB3 H 1 1.918 0.0 . 2 . . 1747 . . 94 PRO HB3 . 18637 2
1035 . 1 1 94 94 PRO HG2 H 1 2.010 0.004 . 2 . . 1461 . . 94 PRO HG2 . 18637 2
1036 . 1 1 94 94 PRO HG3 H 1 2.127 0.003 . 2 . . 1748 . . 94 PRO HG3 . 18637 2
1037 . 1 1 94 94 PRO HD2 H 1 3.677 0.003 . 1 . . 1905 . . 94 PRO HD2 . 18637 2
1038 . 1 1 94 94 PRO HD3 H 1 3.677 0.003 . 1 . . 1906 . . 94 PRO HD3 . 18637 2
1039 . 1 1 94 94 PRO C C 13 179.497 . . 1 . . 1745 . . 94 PRO C . 18637 2
1040 . 1 1 94 94 PRO CA C 13 66.224 0.063 . 1 . . 1607 . . 94 PRO CA . 18637 2
1041 . 1 1 94 94 PRO CB C 13 32.122 0.052 . 1 . . 1606 . . 94 PRO CB . 18637 2
1042 . 1 1 94 94 PRO CG C 13 27.617 0.091 . 1 . . 1604 . . 94 PRO CG . 18637 2
1043 . 1 1 94 94 PRO CD C 13 48.978 0.066 . 1 . . 1746 . . 94 PRO CD . 18637 2
1044 . 1 1 95 95 GLU H H 1 8.249 0.002 . 1 . . 2276 . . 95 GLU H . 18637 2
1045 . 1 1 95 95 GLU HA H 1 4.009 0.002 . 1 . . 1024 . . 95 GLU HA . 18637 2
1046 . 1 1 95 95 GLU HB2 H 1 2.002 0.002 . 2 . . 1023 . . 95 GLU HB2 . 18637 2
1047 . 1 1 95 95 GLU HB3 H 1 1.926 0.0 . 2 . . 1460 . . 95 GLU HB3 . 18637 2
1048 . 1 1 95 95 GLU HG2 H 1 2.312 0.003 . 2 . . 1462 . . 95 GLU HG2 . 18637 2
1049 . 1 1 95 95 GLU HG3 H 1 2.008 0.002 . 2 . . 1907 . . 95 GLU HG3 . 18637 2
1050 . 1 1 95 95 GLU C C 13 178.928 . . 1 . . 166 . . 95 GLU C . 18637 2
1051 . 1 1 95 95 GLU CA C 13 59.613 0.016 . 1 . . 2468 . . 95 GLU CA . 18637 2
1052 . 1 1 95 95 GLU CB C 13 29.829 0.016 . 1 . . 2469 . . 95 GLU CB . 18637 2
1053 . 1 1 95 95 GLU CG C 13 35.926 0.038 . 1 . . 1605 . . 95 GLU CG . 18637 2
1054 . 1 1 95 95 GLU N N 15 119.695 0.013 . 1 . . 2277 . . 95 GLU N . 18637 2
1055 . 1 1 96 96 ALA H H 1 9.404 0.002 . 1 . . 2362 . . 96 ALA H . 18637 2
1056 . 1 1 96 96 ALA HA H 1 4.496 0.004 . 1 . . 1025 . . 96 ALA HA . 18637 2
1057 . 1 1 96 96 ALA HB1 H 1 1.916 0.001 . 1 . . 1031 . . 96 ALA HB1 . 18637 2
1058 . 1 1 96 96 ALA HB2 H 1 1.916 0.001 . 1 . . 1031 . . 96 ALA HB2 . 18637 2
1059 . 1 1 96 96 ALA HB3 H 1 1.916 0.001 . 1 . . 1031 . . 96 ALA HB3 . 18637 2
1060 . 1 1 96 96 ALA C C 13 179.271 0.001 . 1 . . 236 . . 96 ALA C . 18637 2
1061 . 1 1 96 96 ALA CA C 13 54.945 0.066 . 1 . . 2438 . . 96 ALA CA . 18637 2
1062 . 1 1 96 96 ALA CB C 13 19.893 0.025 . 1 . . 2439 . . 96 ALA CB . 18637 2
1063 . 1 1 96 96 ALA N N 15 122.774 0.013 . 1 . . 2363 . . 96 ALA N . 18637 2
1064 . 1 1 97 97 LYS H H 1 9.073 0.002 . 1 . . 2261 . . 97 LYS H . 18637 2
1065 . 1 1 97 97 LYS HA H 1 3.906 0.004 . 1 . . 1032 . . 97 LYS HA . 18637 2
1066 . 1 1 97 97 LYS HB2 H 1 1.930 0.002 . 2 . . 1179 . . 97 LYS HB2 . 18637 2
1067 . 1 1 97 97 LYS HB3 H 1 1.688 0.002 . 2 . . 1463 . . 97 LYS HB3 . 18637 2
1068 . 1 1 97 97 LYS HG2 H 1 1.413 0.004 . 2 . . 1465 . . 97 LYS HG2 . 18637 2
1069 . 1 1 97 97 LYS HG3 H 1 1.284 0.003 . 2 . . 1466 . . 97 LYS HG3 . 18637 2
1070 . 1 1 97 97 LYS HD2 H 1 1.629 0.006 . 1 . . 1464 . . 97 LYS HD2 . 18637 2
1071 . 1 1 97 97 LYS HD3 H 1 1.629 0.006 . 1 . . 1988 . . 97 LYS HD3 . 18637 2
1072 . 1 1 97 97 LYS HE2 H 1 2.967 0.0 . 1 . . 1986 . . 97 LYS HE2 . 18637 2
1073 . 1 1 97 97 LYS HE3 H 1 2.967 0.0 . 1 . . 1987 . . 97 LYS HE3 . 18637 2
1074 . 1 1 97 97 LYS C C 13 178.224 . . 1 . . 2589 . . 97 LYS C . 18637 2
1075 . 1 1 97 97 LYS CA C 13 60.833 0.056 . 1 . . 2443 . . 97 LYS CA . 18637 2
1076 . 1 1 97 97 LYS CB C 13 32.899 0.01 . 1 . . 2444 . . 97 LYS CB . 18637 2
1077 . 1 1 97 97 LYS CG C 13 24.494 0.06 . 1 . . 1609 . . 97 LYS CG . 18637 2
1078 . 1 1 97 97 LYS CD C 13 29.864 0.032 . 1 . . 1608 . . 97 LYS CD . 18637 2
1079 . 1 1 97 97 LYS CE C 13 41.968 0.001 . 1 . . 1985 . . 97 LYS CE . 18637 2
1080 . 1 1 97 97 LYS N N 15 120.180 0.01 . 1 . . 2262 . . 97 LYS N . 18637 2
1081 . 1 1 98 98 GLY H H 1 7.717 0.003 . 1 . . 2249 . . 98 GLY H . 18637 2
1082 . 1 1 98 98 GLY HA2 H 1 3.905 0.003 . 1 . . 2070 . . 98 GLY HA2 . 18637 2
1083 . 1 1 98 98 GLY HA3 H 1 3.905 0.003 . 1 . . 1144 . . 98 GLY HA3 . 18637 2
1084 . 1 1 98 98 GLY C C 13 176.758 . . 1 . . 915 . . 98 GLY C . 18637 2
1085 . 1 1 98 98 GLY CA C 13 47.073 0.031 . 1 . . 2585 . . 98 GLY CA . 18637 2
1086 . 1 1 98 98 GLY N N 15 103.945 0.022 . 1 . . 2403 . . 98 GLY N . 18637 2
1087 . 1 1 99 99 PHE H H 1 7.323 0.003 . 1 . . 2397 . . 99 PHE H . 18637 2
1088 . 1 1 99 99 PHE HA H 1 4.160 0.003 . 1 . . 1028 . . 99 PHE HA . 18637 2
1089 . 1 1 99 99 PHE HB2 H 1 2.928 0.003 . 2 . . 1026 . . 99 PHE HB2 . 18637 2
1090 . 1 1 99 99 PHE HB3 H 1 3.334 0.003 . 2 . . 1027 . . 99 PHE HB3 . 18637 2
1091 . 1 1 99 99 PHE HD1 H 1 6.598 0.007 . 1 . . 2071 . . 99 PHE HD1 . 18637 2
1092 . 1 1 99 99 PHE HD2 H 1 6.598 0.007 . 1 . . 2071 . . 99 PHE HD2 . 18637 2
1093 . 1 1 99 99 PHE HE1 H 1 6.537 . . 1 . . 2242 . . 99 PHE HE1 . 18637 2
1094 . 1 1 99 99 PHE HE2 H 1 6.537 . . 1 . . 2242 . . 99 PHE HE2 . 18637 2
1095 . 1 1 99 99 PHE C C 13 177.198 . . 1 . . 2669 . . 99 PHE C . 18637 2
1096 . 1 1 99 99 PHE CA C 13 61.075 0.064 . 1 . . 2486 . . 99 PHE CA . 18637 2
1097 . 1 1 99 99 PHE CB C 13 40.593 0.046 . 1 . . 2487 . . 99 PHE CB . 18637 2
1098 . 1 1 99 99 PHE CD1 C 13 131.156 0.062 . 1 . . 2114 . . 99 PHE CD1 . 18637 2
1099 . 1 1 99 99 PHE CD2 C 13 131.156 0.062 . 1 . . 2114 . . 99 PHE CD2 . 18637 2
1100 . 1 1 99 99 PHE N N 15 121.662 0.015 . 1 . . 2398 . . 99 PHE N . 18637 2
1101 . 1 1 100 100 ALA H H 1 9.177 0.003 . 1 . . 828 . . 100 ALA H . 18637 2
1102 . 1 1 100 100 ALA HA H 1 3.292 0.003 . 1 . . 1029 . . 100 ALA HA . 18637 2
1103 . 1 1 100 100 ALA HB1 H 1 1.417 0.002 . 1 . . 1061 . . 100 ALA HB1 . 18637 2
1104 . 1 1 100 100 ALA HB2 H 1 1.417 0.002 . 1 . . 1061 . . 100 ALA HB2 . 18637 2
1105 . 1 1 100 100 ALA HB3 H 1 1.417 0.002 . 1 . . 1061 . . 100 ALA HB3 . 18637 2
1106 . 1 1 100 100 ALA C C 13 179.049 . . 1 . . 244 . . 100 ALA C . 18637 2
1107 . 1 1 100 100 ALA CA C 13 55.364 0.043 . 1 . . 2441 . . 100 ALA CA . 18637 2
1108 . 1 1 100 100 ALA CB C 13 19.092 0.02 . 1 . . 2442 . . 100 ALA CB . 18637 2
1109 . 1 1 100 100 ALA N N 15 124.314 0.011 . 1 . . 22 . . 100 ALA N . 18637 2
1110 . 1 1 101 101 GLU H H 1 8.521 0.002 . 1 . . 799 . . 101 GLU H . 18637 2
1111 . 1 1 101 101 GLU HA H 1 3.774 0.004 . 1 . . 1467 . . 101 GLU HA . 18637 2
1112 . 1 1 101 101 GLU HB2 H 1 1.930 0.002 . 2 . . 1848 . . 101 GLU HB2 . 18637 2
1113 . 1 1 101 101 GLU HB3 H 1 2.129 0.002 . 2 . . 1849 . . 101 GLU HB3 . 18637 2
1114 . 1 1 101 101 GLU HG2 H 1 2.602 0.003 . 2 . . 1468 . . 101 GLU HG2 . 18637 2
1115 . 1 1 101 101 GLU HG3 H 1 2.161 0.003 . 2 . . 1847 . . 101 GLU HG3 . 18637 2
1116 . 1 1 101 101 GLU C C 13 179.733 . . 1 . . 1850 . . 101 GLU C . 18637 2
1117 . 1 1 101 101 GLU CA C 13 60.243 0.056 . 1 . . 328 . . 101 GLU CA . 18637 2
1118 . 1 1 101 101 GLU CB C 13 29.745 0.057 . 1 . . 327 . . 101 GLU CB . 18637 2
1119 . 1 1 101 101 GLU CG C 13 37.575 0.081 . 1 . . 1610 . . 101 GLU CG . 18637 2
1120 . 1 1 101 101 GLU N N 15 114.753 0.015 . 1 . . 134 . . 101 GLU N . 18637 2
1121 . 1 1 102 102 LYS H H 1 7.425 0.003 . 1 . . 2410 . . 102 LYS H . 18637 2
1122 . 1 1 102 102 LYS HA H 1 4.031 0.004 . 1 . . 1469 . . 102 LYS HA . 18637 2
1123 . 1 1 102 102 LYS HB2 H 1 1.779 0.003 . 2 . . 1751 . . 102 LYS HB2 . 18637 2
1124 . 1 1 102 102 LYS HB3 H 1 1.654 0.002 . 2 . . 1753 . . 102 LYS HB3 . 18637 2
1125 . 1 1 102 102 LYS HG2 H 1 1.437 0.003 . 1 . . 2065 . . 102 LYS HG2 . 18637 2
1126 . 1 1 102 102 LYS HG3 H 1 1.437 0.003 . 1 . . 2191 . . 102 LYS HG3 . 18637 2
1127 . 1 1 102 102 LYS C C 13 178.937 0.017 . 1 . . 1331 . . 102 LYS C . 18637 2
1128 . 1 1 102 102 LYS CA C 13 58.859 0.024 . 1 . . 2621 . . 102 LYS CA . 18637 2
1129 . 1 1 102 102 LYS CB C 13 32.307 0.056 . 1 . . 2620 . . 102 LYS CB . 18637 2
1130 . 1 1 102 102 LYS CG C 13 25.166 0.009 . 1 . . 1752 . . 102 LYS CG . 18637 2
1131 . 1 1 102 102 LYS CD C 13 28.704 . . 1 . . 2064 . . 102 LYS CD . 18637 2
1132 . 1 1 102 102 LYS N N 15 118.854 0.012 . 1 . . 2411 . . 102 LYS N . 18637 2
1133 . 1 1 103 103 SER H H 1 8.266 0.002 . 1 . . 2535 . . 103 SER H . 18637 2
1134 . 1 1 103 103 SER HA H 1 3.755 0.002 . 1 . . 1470 . . 103 SER HA . 18637 2
1135 . 1 1 103 103 SER HB2 H 1 3.352 0.003 . 2 . . 1749 . . 103 SER HB2 . 18637 2
1136 . 1 1 103 103 SER HB3 H 1 3.180 0.003 . 2 . . 1750 . . 103 SER HB3 . 18637 2
1137 . 1 1 103 103 SER HG H 1 2.965 . . 1 . . 2680 . . 103 SER HG . 18637 2
1138 . 1 1 103 103 SER C C 13 177.437 0.007 . 1 . . 1219 . . 103 SER C . 18637 2
1139 . 1 1 103 103 SER CA C 13 62.401 0.061 . 1 . . 2537 . . 103 SER CA . 18637 2
1140 . 1 1 103 103 SER CB C 13 62.365 0.021 . 1 . . 2538 . . 103 SER CB . 18637 2
1141 . 1 1 103 103 SER N N 15 115.358 0.012 . 1 . . 2536 . . 103 SER N . 18637 2
1142 . 1 1 104 104 ILE H H 1 8.183 0.003 . 1 . . 2471 . . 104 ILE H . 18637 2
1143 . 1 1 104 104 ILE HA H 1 3.772 0.004 . 1 . . 1148 . . 104 ILE HA . 18637 2
1144 . 1 1 104 104 ILE HB H 1 1.924 0.002 . 1 . . 1754 . . 104 ILE HB . 18637 2
1145 . 1 1 104 104 ILE HG12 H 1 1.418 0.003 . 2 . . 1755 . . 104 ILE HG12 . 18637 2
1146 . 1 1 104 104 ILE HG13 H 1 1.282 0.002 . 2 . . 1756 . . 104 ILE HG13 . 18637 2
1147 . 1 1 104 104 ILE HG21 H 1 0.833 0.002 . 1 . . 1471 . . 104 ILE HG21 . 18637 2
1148 . 1 1 104 104 ILE HG22 H 1 0.833 0.002 . 1 . . 1471 . . 104 ILE HG22 . 18637 2
1149 . 1 1 104 104 ILE HG23 H 1 0.833 0.002 . 1 . . 1471 . . 104 ILE HG23 . 18637 2
1150 . 1 1 104 104 ILE HD11 H 1 0.676 0.002 . 1 . . 1757 . . 104 ILE HD11 . 18637 2
1151 . 1 1 104 104 ILE HD12 H 1 0.676 0.002 . 1 . . 1757 . . 104 ILE HD12 . 18637 2
1152 . 1 1 104 104 ILE HD13 H 1 0.676 0.002 . 1 . . 1757 . . 104 ILE HD13 . 18637 2
1153 . 1 1 104 104 ILE C C 13 177.989 0.002 . 1 . . 952 . . 104 ILE C . 18637 2
1154 . 1 1 104 104 ILE CA C 13 63.842 0.064 . 1 . . 2474 . . 104 ILE CA . 18637 2
1155 . 1 1 104 104 ILE CB C 13 36.689 0.073 . 1 . . 2475 . . 104 ILE CB . 18637 2
1156 . 1 1 104 104 ILE CG1 C 13 28.909 0.07 . 1 . . 1758 . . 104 ILE CG1 . 18637 2
1157 . 1 1 104 104 ILE CG2 C 13 17.117 0.049 . 1 . . 1613 . . 104 ILE CG2 . 18637 2
1158 . 1 1 104 104 ILE CD1 C 13 12.039 0.031 . 1 . . 1612 . . 104 ILE CD1 . 18637 2
1159 . 1 1 104 104 ILE N N 15 124.003 0.019 . 1 . . 2470 . . 104 ILE N . 18637 2
1160 . 1 1 105 105 GLU H H 1 7.599 0.002 . 1 . . 2419 . . 105 GLU H . 18637 2
1161 . 1 1 105 105 GLU HA H 1 4.082 0.005 . 1 . . 1147 . . 105 GLU HA . 18637 2
1162 . 1 1 105 105 GLU HB2 H 1 2.139 0.001 . 1 . . 1473 . . 105 GLU HB2 . 18637 2
1163 . 1 1 105 105 GLU HB3 H 1 2.139 0.001 . 1 . . 1472 . . 105 GLU HB3 . 18637 2
1164 . 1 1 105 105 GLU HG2 H 1 2.266 0.001 . 1 . . 1474 . . 105 GLU HG2 . 18637 2
1165 . 1 1 105 105 GLU HG3 H 1 2.266 0.001 . 1 . . 1475 . . 105 GLU HG3 . 18637 2
1166 . 1 1 105 105 GLU C C 13 180.032 0.005 . 1 . . 2666 . . 105 GLU C . 18637 2
1167 . 1 1 105 105 GLU CA C 13 59.451 0.059 . 1 . . 2511 . . 105 GLU CA . 18637 2
1168 . 1 1 105 105 GLU CB C 13 29.122 0.104 . 1 . . 2512 . . 105 GLU CB . 18637 2
1169 . 1 1 105 105 GLU CG C 13 35.881 0.053 . 1 . . 1614 . . 105 GLU CG . 18637 2
1170 . 1 1 105 105 GLU N N 15 122.088 0.011 . 1 . . 2420 . . 105 GLU N . 18637 2
1171 . 1 1 106 106 ILE H H 1 8.021 0.003 . 1 . . 2292 . . 106 ILE H . 18637 2
1172 . 1 1 106 106 ILE HA H 1 3.678 0.004 . 1 . . 1476 . . 106 ILE HA . 18637 2
1173 . 1 1 106 106 ILE HB H 1 1.766 0.012 . 1 . . 1477 . . 106 ILE HB . 18637 2
1174 . 1 1 106 106 ILE HG12 H 1 1.024 0.004 . 2 . . 1759 . . 106 ILE HG12 . 18637 2
1175 . 1 1 106 106 ILE HG13 H 1 1.711 0.002 . 2 . . 1760 . . 106 ILE HG13 . 18637 2
1176 . 1 1 106 106 ILE HG21 H 1 0.879 0.002 . 1 . . 1478 . . 106 ILE HG21 . 18637 2
1177 . 1 1 106 106 ILE HG22 H 1 0.879 0.002 . 1 . . 1478 . . 106 ILE HG22 . 18637 2
1178 . 1 1 106 106 ILE HG23 H 1 0.879 0.002 . 1 . . 1478 . . 106 ILE HG23 . 18637 2
1179 . 1 1 106 106 ILE HD11 H 1 0.698 0.001 . 1 . . 1761 . . 106 ILE HD11 . 18637 2
1180 . 1 1 106 106 ILE HD12 H 1 0.698 0.001 . 1 . . 1761 . . 106 ILE HD12 . 18637 2
1181 . 1 1 106 106 ILE HD13 H 1 0.698 0.001 . 1 . . 1761 . . 106 ILE HD13 . 18637 2
1182 . 1 1 106 106 ILE C C 13 179.206 0.005 . 1 . . 885 . . 106 ILE C . 18637 2
1183 . 1 1 106 106 ILE CA C 13 65.348 0.058 . 1 . . 2665 . . 106 ILE CA . 18637 2
1184 . 1 1 106 106 ILE CB C 13 38.072 0.035 . 1 . . 2480 . . 106 ILE CB . 18637 2
1185 . 1 1 106 106 ILE CG1 C 13 29.927 0.066 . 1 . . 1615 . . 106 ILE CG1 . 18637 2
1186 . 1 1 106 106 ILE CG2 C 13 16.914 0.024 . 1 . . 1616 . . 106 ILE CG2 . 18637 2
1187 . 1 1 106 106 ILE CD1 C 13 13.556 0.032 . 1 . . 1617 . . 106 ILE CD1 . 18637 2
1188 . 1 1 106 106 ILE N N 15 121.741 0.008 . 1 . . 2293 . . 106 ILE N . 18637 2
1189 . 1 1 107 107 ALA H H 1 7.843 0.004 . 1 . . 2404 . . 107 ALA H . 18637 2
1190 . 1 1 107 107 ALA HA H 1 4.047 0.003 . 1 . . 1762 . . 107 ALA HA . 18637 2
1191 . 1 1 107 107 ALA HB1 H 1 1.548 0.002 . 1 . . 1047 . . 107 ALA HB1 . 18637 2
1192 . 1 1 107 107 ALA HB2 H 1 1.548 0.002 . 1 . . 1047 . . 107 ALA HB2 . 18637 2
1193 . 1 1 107 107 ALA HB3 H 1 1.548 0.002 . 1 . . 1047 . . 107 ALA HB3 . 18637 2
1194 . 1 1 107 107 ALA C C 13 181.339 0.001 . 1 . . 2668 . . 107 ALA C . 18637 2
1195 . 1 1 107 107 ALA CA C 13 55.388 0.078 . 1 . . 2476 . . 107 ALA CA . 18637 2
1196 . 1 1 107 107 ALA CB C 13 18.104 0.068 . 1 . . 2477 . . 107 ALA CB . 18637 2
1197 . 1 1 107 107 ALA N N 15 122.778 0.022 . 1 . . 2405 . . 107 ALA N . 18637 2
1198 . 1 1 108 108 ARG H H 1 8.815 0.002 . 1 . . 48 . . 108 ARG H . 18637 2
1199 . 1 1 108 108 ARG HA H 1 3.754 0.0 . 1 . . 1479 . . 108 ARG HA . 18637 2
1200 . 1 1 108 108 ARG HB2 H 1 1.889 0.014 . 1 . . 1481 . . 108 ARG HB2 . 18637 2
1201 . 1 1 108 108 ARG HB3 H 1 1.889 0.014 . 1 . . 1480 . . 108 ARG HB3 . 18637 2
1202 . 1 1 108 108 ARG HG2 H 1 1.758 0.009 . 2 . . 1482 . . 108 ARG HG2 . 18637 2
1203 . 1 1 108 108 ARG HG3 H 1 1.522 0.003 . 2 . . 1483 . . 108 ARG HG3 . 18637 2
1204 . 1 1 108 108 ARG HD2 H 1 3.087 0.004 . 1 . . 1800 . . 108 ARG HD2 . 18637 2
1205 . 1 1 108 108 ARG HD3 H 1 3.087 0.004 . 1 . . 1799 . . 108 ARG HD3 . 18637 2
1206 . 1 1 108 108 ARG C C 13 178.672 0.001 . 1 . . 192 . . 108 ARG C . 18637 2
1207 . 1 1 108 108 ARG CA C 13 60.064 0.0 . 1 . . 1798 . . 108 ARG CA . 18637 2
1208 . 1 1 108 108 ARG CB C 13 29.938 0.077 . 1 . . 339 . . 108 ARG CB . 18637 2
1209 . 1 1 108 108 ARG CG C 13 28.514 0.058 . 1 . . 1619 . . 108 ARG CG . 18637 2
1210 . 1 1 108 108 ARG CD C 13 43.565 0.034 . 1 . . 1618 . . 108 ARG CD . 18637 2
1211 . 1 1 108 108 ARG N N 15 120.000 0.009 . 1 . . 49 . . 108 ARG N . 18637 2
1212 . 1 1 109 109 GLY H H 1 8.133 0.003 . 1 . . 2272 . . 109 GLY H . 18637 2
1213 . 1 1 109 109 GLY HA2 H 1 3.749 0.002 . 2 . . 1484 . . 109 GLY HA2 . 18637 2
1214 . 1 1 109 109 GLY HA3 H 1 3.851 0.002 . 2 . . 1485 . . 109 GLY HA3 . 18637 2
1215 . 1 1 109 109 GLY C C 13 176.604 . . 1 . . 2619 . . 109 GLY C . 18637 2
1216 . 1 1 109 109 GLY CA C 13 47.018 0.024 . 1 . . 2584 . . 109 GLY CA . 18637 2
1217 . 1 1 109 109 GLY N N 15 108.268 0.025 . 1 . . 2273 . . 109 GLY N . 18637 2
1218 . 1 1 110 110 ILE H H 1 7.238 0.002 . 1 . . 791 . . 110 ILE H . 18637 2
1219 . 1 1 110 110 ILE HA H 1 3.561 0.005 . 1 . . 1486 . . 110 ILE HA . 18637 2
1220 . 1 1 110 110 ILE HB H 1 2.143 0.002 . 1 . . 1487 . . 110 ILE HB . 18637 2
1221 . 1 1 110 110 ILE HG12 H 1 1.491 0.007 . 1 . . 1765 . . 110 ILE HG12 . 18637 2
1222 . 1 1 110 110 ILE HG13 H 1 1.491 0.007 . 1 . . 1766 . . 110 ILE HG13 . 18637 2
1223 . 1 1 110 110 ILE HG21 H 1 0.769 0.002 . 1 . . 1488 . . 110 ILE HG21 . 18637 2
1224 . 1 1 110 110 ILE HG22 H 1 0.769 0.002 . 1 . . 1488 . . 110 ILE HG22 . 18637 2
1225 . 1 1 110 110 ILE HG23 H 1 0.769 0.002 . 1 . . 1488 . . 110 ILE HG23 . 18637 2
1226 . 1 1 110 110 ILE HD11 H 1 0.609 0.002 . 1 . . 1763 . . 110 ILE HD11 . 18637 2
1227 . 1 1 110 110 ILE HD12 H 1 0.609 0.002 . 1 . . 1763 . . 110 ILE HD12 . 18637 2
1228 . 1 1 110 110 ILE HD13 H 1 0.609 0.002 . 1 . . 1763 . . 110 ILE HD13 . 18637 2
1229 . 1 1 110 110 ILE C C 13 177.944 . . 1 . . 879 . . 110 ILE C . 18637 2
1230 . 1 1 110 110 ILE CA C 13 62.489 0.04 . 1 . . 881 . . 110 ILE CA . 18637 2
1231 . 1 1 110 110 ILE CB C 13 36.386 0.031 . 1 . . 880 . . 110 ILE CB . 18637 2
1232 . 1 1 110 110 ILE CG1 C 13 26.918 0.073 . 1 . . 1767 . . 110 ILE CG1 . 18637 2
1233 . 1 1 110 110 ILE CG2 C 13 17.825 0.067 . 1 . . 1764 . . 110 ILE CG2 . 18637 2
1234 . 1 1 110 110 ILE CD1 C 13 9.164 0.059 . 1 . . 1620 . . 110 ILE CD1 . 18637 2
1235 . 1 1 110 110 ILE N N 15 121.813 0.014 . 1 . . 792 . . 110 ILE N . 18637 2
1236 . 1 1 111 111 LYS H H 1 7.479 0.004 . 1 . . 2434 . . 111 LYS H . 18637 2
1237 . 1 1 111 111 LYS HA H 1 3.446 0.005 . 1 . . 1115 . . 111 LYS HA . 18637 2
1238 . 1 1 111 111 LYS HB2 H 1 1.575 0.002 . 2 . . 1489 . . 111 LYS HB2 . 18637 2
1239 . 1 1 111 111 LYS HB3 H 1 1.301 0.004 . 2 . . 1490 . . 111 LYS HB3 . 18637 2
1240 . 1 1 111 111 LYS HG2 H 1 1.098 0.005 . 2 . . 1491 . . 111 LYS HG2 . 18637 2
1241 . 1 1 111 111 LYS HG3 H 1 1.708 0.004 . 2 . . 1770 . . 111 LYS HG3 . 18637 2
1242 . 1 1 111 111 LYS HD2 H 1 1.801 0.007 . 1 . . 1771 . . 111 LYS HD2 . 18637 2
1243 . 1 1 111 111 LYS HD3 H 1 1.801 0.007 . 1 . . 1772 . . 111 LYS HD3 . 18637 2
1244 . 1 1 111 111 LYS HE2 H 1 2.810 0.005 . 2 . . 2030 . . 111 LYS HE2 . 18637 2
1245 . 1 1 111 111 LYS HE3 H 1 2.923 0.002 . 2 . . 2031 . . 111 LYS HE3 . 18637 2
1246 . 1 1 111 111 LYS C C 13 176.591 . . 1 . . 934 . . 111 LYS C . 18637 2
1247 . 1 1 111 111 LYS CA C 13 61.390 0.04 . 1 . . 2498 . . 111 LYS CA . 18637 2
1248 . 1 1 111 111 LYS CB C 13 31.552 0.055 . 1 . . 2499 . . 111 LYS CB . 18637 2
1249 . 1 1 111 111 LYS CG C 13 26.669 0.064 . 1 . . 1213 . . 111 LYS CG . 18637 2
1250 . 1 1 111 111 LYS CD C 13 29.745 0.039 . 1 . . 1769 . . 111 LYS CD . 18637 2
1251 . 1 1 111 111 LYS CE C 13 41.651 0.041 . 1 . . 1768 . . 111 LYS CE . 18637 2
1252 . 1 1 111 111 LYS N N 15 118.436 0.025 . 1 . . 2435 . . 111 LYS N . 18637 2
1253 . 1 1 112 112 ALA H H 1 7.930 0.004 . 1 . . 793 . . 112 ALA H . 18637 2
1254 . 1 1 112 112 ALA HA H 1 3.307 0.003 . 1 . . 1114 . . 112 ALA HA . 18637 2
1255 . 1 1 112 112 ALA HB1 H 1 1.279 0.002 . 1 . . 1113 . . 112 ALA HB1 . 18637 2
1256 . 1 1 112 112 ALA HB2 H 1 1.279 0.002 . 1 . . 1113 . . 112 ALA HB2 . 18637 2
1257 . 1 1 112 112 ALA HB3 H 1 1.279 0.002 . 1 . . 1113 . . 112 ALA HB3 . 18637 2
1258 . 1 1 112 112 ALA C C 13 179.961 . . 1 . . 860 . . 112 ALA C . 18637 2
1259 . 1 1 112 112 ALA CA C 13 54.910 0.11 . 1 . . 862 . . 112 ALA CA . 18637 2
1260 . 1 1 112 112 ALA CB C 13 17.586 0.052 . 1 . . 861 . . 112 ALA CB . 18637 2
1261 . 1 1 112 112 ALA N N 15 116.793 0.028 . 1 . . 794 . . 112 ALA N . 18637 2
1262 . 1 1 113 113 ARG H H 1 7.145 0.002 . 1 . . 789 . . 113 ARG H . 18637 2
1263 . 1 1 113 113 ARG HA H 1 3.698 0.002 . 1 . . 1119 . . 113 ARG HA . 18637 2
1264 . 1 1 113 113 ARG HB2 H 1 1.962 0.005 . 2 . . 1796 . . 113 ARG HB2 . 18637 2
1265 . 1 1 113 113 ARG HB3 H 1 1.719 0.0 . 2 . . 1797 . . 113 ARG HB3 . 18637 2
1266 . 1 1 113 113 ARG HG2 H 1 1.441 0.004 . 2 . . 1794 . . 113 ARG HG2 . 18637 2
1267 . 1 1 113 113 ARG HG3 H 1 2.001 0.008 . 2 . . 1795 . . 113 ARG HG3 . 18637 2
1268 . 1 1 113 113 ARG HD2 H 1 2.713 0.004 . 2 . . 1792 . . 113 ARG HD2 . 18637 2
1269 . 1 1 113 113 ARG HD3 H 1 3.121 0.005 . 2 . . 1793 . . 113 ARG HD3 . 18637 2
1270 . 1 1 113 113 ARG HE H 1 6.637 0.003 . 1 . . 19 . . 113 ARG HE . 18637 2
1271 . 1 1 113 113 ARG C C 13 178.483 . . 1 . . 874 . . 113 ARG C . 18637 2
1272 . 1 1 113 113 ARG CA C 13 60.277 0.07 . 1 . . 2563 . . 113 ARG CA . 18637 2
1273 . 1 1 113 113 ARG CB C 13 29.064 0.044 . 1 . . 2564 . . 113 ARG CB . 18637 2
1274 . 1 1 113 113 ARG CG C 13 28.105 0.035 . 1 . . 1622 . . 113 ARG CG . 18637 2
1275 . 1 1 113 113 ARG CD C 13 43.799 0.072 . 1 . . 1621 . . 113 ARG CD . 18637 2
1276 . 1 1 113 113 ARG N N 15 117.609 0.014 . 1 . . 790 . . 113 ARG N . 18637 2
1277 . 1 1 113 113 ARG NE N 15 83.798 0.026 . 1 . . 20 . . 113 ARG NE . 18637 2
1278 . 1 1 114 114 TYR H H 1 7.048 0.002 . 1 . . 786 . . 114 TYR H . 18637 2
1279 . 1 1 114 114 TYR HA H 1 3.844 0.002 . 1 . . 1079 . . 114 TYR HA . 18637 2
1280 . 1 1 114 114 TYR HB2 H 1 1.983 0.006 . 2 . . 1077 . . 114 TYR HB2 . 18637 2
1281 . 1 1 114 114 TYR HB3 H 1 2.384 0.004 . 2 . . 1078 . . 114 TYR HB3 . 18637 2
1282 . 1 1 114 114 TYR HD1 H 1 6.958 0.004 . 1 . . 2084 . . 114 TYR HD1 . 18637 2
1283 . 1 1 114 114 TYR HD2 H 1 6.958 0.004 . 1 . . 2084 . . 114 TYR HD2 . 18637 2
1284 . 1 1 114 114 TYR HE1 H 1 6.476 0.004 . 1 . . 2083 . . 114 TYR HE1 . 18637 2
1285 . 1 1 114 114 TYR HE2 H 1 6.476 0.004 . 1 . . 2083 . . 114 TYR HE2 . 18637 2
1286 . 1 1 114 114 TYR HH H 1 9.226 0.007 . 1 . . 2206 . . 114 TYR HH . 18637 2
1287 . 1 1 114 114 TYR C C 13 179.532 . . 1 . . 863 . . 114 TYR C . 18637 2
1288 . 1 1 114 114 TYR CA C 13 64.084 0.055 . 1 . . 865 . . 114 TYR CA . 18637 2
1289 . 1 1 114 114 TYR CB C 13 36.523 0.07 . 1 . . 864 . . 114 TYR CB . 18637 2
1290 . 1 1 114 114 TYR CD1 C 13 132.611 0.08 . 1 . . 2110 . . 114 TYR CD1 . 18637 2
1291 . 1 1 114 114 TYR CD2 C 13 132.611 0.08 . 1 . . 2110 . . 114 TYR CD2 . 18637 2
1292 . 1 1 114 114 TYR CE1 C 13 118.657 0.069 . 1 . . 2109 . . 114 TYR CE1 . 18637 2
1293 . 1 1 114 114 TYR CE2 C 13 118.657 0.069 . 1 . . 2109 . . 114 TYR CE2 . 18637 2
1294 . 1 1 114 114 TYR N N 15 116.842 0.018 . 1 . . 787 . . 114 TYR N . 18637 2
1295 . 1 1 115 115 TYR H H 1 8.425 0.003 . 1 . . 50 . . 115 TYR H . 18637 2
1296 . 1 1 115 115 TYR HA H 1 4.406 0.004 . 1 . . 1190 . . 115 TYR HA . 18637 2
1297 . 1 1 115 115 TYR HB2 H 1 2.863 0.005 . 1 . . 1493 . . 115 TYR HB2 . 18637 2
1298 . 1 1 115 115 TYR HB3 H 1 2.863 0.005 . 1 . . 1492 . . 115 TYR HB3 . 18637 2
1299 . 1 1 115 115 TYR HD1 H 1 6.043 0.003 . 1 . . 2085 . . 115 TYR HD1 . 18637 2
1300 . 1 1 115 115 TYR HD2 H 1 6.043 0.003 . 1 . . 2085 . . 115 TYR HD2 . 18637 2
1301 . 1 1 115 115 TYR HE1 H 1 6.339 0.003 . 1 . . 2087 . . 115 TYR HE1 . 18637 2
1302 . 1 1 115 115 TYR HE2 H 1 6.339 0.003 . 1 . . 2087 . . 115 TYR HE2 . 18637 2
1303 . 1 1 115 115 TYR C C 13 179.177 . . 1 . . 933 . . 115 TYR C . 18637 2
1304 . 1 1 115 115 TYR CA C 13 57.113 0.047 . 1 . . 932 . . 115 TYR CA . 18637 2
1305 . 1 1 115 115 TYR CB C 13 37.272 0.07 . 1 . . 650 . . 115 TYR CB . 18637 2
1306 . 1 1 115 115 TYR CD1 C 13 130.908 0.064 . 1 . . 2086 . . 115 TYR CD1 . 18637 2
1307 . 1 1 115 115 TYR CD2 C 13 130.908 0.064 . 1 . . 2086 . . 115 TYR CD2 . 18637 2
1308 . 1 1 115 115 TYR CE1 C 13 117.208 0.063 . 1 . . 2111 . . 115 TYR CE1 . 18637 2
1309 . 1 1 115 115 TYR CE2 C 13 117.208 0.063 . 1 . . 2111 . . 115 TYR CE2 . 18637 2
1310 . 1 1 115 115 TYR N N 15 116.886 0.013 . 1 . . 51 . . 115 TYR N . 18637 2
1311 . 1 1 116 116 THR H H 1 7.767 0.003 . 1 . . 2250 . . 116 THR H . 18637 2
1312 . 1 1 116 116 THR HA H 1 4.222 0.007 . 1 . . 1068 . . 116 THR HA . 18637 2
1313 . 1 1 116 116 THR HB H 1 4.444 0.006 . 1 . . 1935 . . 116 THR HB . 18637 2
1314 . 1 1 116 116 THR HG21 H 1 1.371 0.002 . 1 . . 1773 . . 116 THR HG21 . 18637 2
1315 . 1 1 116 116 THR HG22 H 1 1.371 0.002 . 1 . . 1773 . . 116 THR HG22 . 18637 2
1316 . 1 1 116 116 THR HG23 H 1 1.371 0.002 . 1 . . 1773 . . 116 THR HG23 . 18637 2
1317 . 1 1 116 116 THR C C 13 175.155 . . 1 . . 916 . . 116 THR C . 18637 2
1318 . 1 1 116 116 THR CA C 13 62.623 0.064 . 1 . . 917 . . 116 THR CA . 18637 2
1319 . 1 1 116 116 THR CB C 13 70.321 0.037 . 1 . . 606 . . 116 THR CB . 18637 2
1320 . 1 1 116 116 THR CG2 C 13 22.535 0.059 . 1 . . 1774 . . 116 THR CG2 . 18637 2
1321 . 1 1 116 116 THR N N 15 102.684 0.014 . 1 . . 1936 . . 116 THR N . 18637 2
1322 . 1 1 117 117 GLY H H 1 7.582 0.003 . 1 . . 2353 . . 117 GLY H . 18637 2
1323 . 1 1 117 117 GLY HA2 H 1 3.981 0.002 . 2 . . 1168 . . 117 GLY HA2 . 18637 2
1324 . 1 1 117 117 GLY HA3 H 1 4.147 0.002 . 2 . . 1169 . . 117 GLY HA3 . 18637 2
1325 . 1 1 117 117 GLY C C 13 173.664 . . 1 . . 2636 . . 117 GLY C . 18637 2
1326 . 1 1 117 117 GLY CA C 13 46.146 0.082 . 1 . . 391 . . 117 GLY CA . 18637 2
1327 . 1 1 117 117 GLY N N 15 109.154 0.017 . 1 . . 10 . . 117 GLY N . 18637 2
1328 . 1 1 118 118 ASN H H 1 7.926 0.002 . 1 . . 2294 . . 118 ASN H . 18637 2
1329 . 1 1 118 118 ASN HA H 1 4.913 0.002 . 1 . . 1166 . . 118 ASN HA . 18637 2
1330 . 1 1 118 118 ASN HB2 H 1 2.574 0.005 . 2 . . 1167 . . 118 ASN HB2 . 18637 2
1331 . 1 1 118 118 ASN HB3 H 1 2.359 0.003 . 2 . . 1775 . . 118 ASN HB3 . 18637 2
1332 . 1 1 118 118 ASN HD21 H 1 6.788 0.002 . 1 . . 136 . . 118 ASN HD21 . 18637 2
1333 . 1 1 118 118 ASN HD22 H 1 7.421 0.003 . 1 . . 1289 . . 118 ASN HD22 . 18637 2
1334 . 1 1 118 118 ASN C C 13 173.662 . . 1 . . 2640 . . 118 ASN C . 18637 2
1335 . 1 1 118 118 ASN CA C 13 50.896 0.056 . 1 . . 2513 . . 118 ASN CA . 18637 2
1336 . 1 1 118 118 ASN CB C 13 38.148 0.05 . 1 . . 920 . . 118 ASN CB . 18637 2
1337 . 1 1 118 118 ASN CG C 13 177.760 . . 1 . . 1938 . . 118 ASN CG . 18637 2
1338 . 1 1 118 118 ASN N N 15 121.901 0.01 . 1 . . 2295 . . 118 ASN N . 18637 2
1339 . 1 1 118 118 ASN ND2 N 15 111.939 0.14 . 1 . . 137 . . 118 ASN ND2 . 18637 2
1340 . 1 1 119 119 GLU H H 1 8.087 0.006 . 1 . . 2644 . . 119 GLU H . 18637 2
1341 . 1 1 119 119 GLU HA H 1 3.190 0.002 . 1 . . 1776 . . 119 GLU HA . 18637 2
1342 . 1 1 119 119 GLU HB2 H 1 1.734 0.002 . 1 . . 1779 . . 119 GLU HB2 . 18637 2
1343 . 1 1 119 119 GLU HB3 H 1 1.734 0.002 . 1 . . 1778 . . 119 GLU HB3 . 18637 2
1344 . 1 1 119 119 GLU HG2 H 1 2.296 0.003 . 2 . . 1780 . . 119 GLU HG2 . 18637 2
1345 . 1 1 119 119 GLU HG3 H 1 2.223 0.004 . 2 . . 1781 . . 119 GLU HG3 . 18637 2
1346 . 1 1 119 119 GLU C C 13 173.830 . . 1 . . 847 . . 119 GLU C . 18637 2
1347 . 1 1 119 119 GLU CA C 13 56.262 0.047 . 1 . . 2646 . . 119 GLU CA . 18637 2
1348 . 1 1 119 119 GLU CB C 13 28.697 0.106 . 1 . . 848 . . 119 GLU CB . 18637 2
1349 . 1 1 119 119 GLU CG C 13 36.698 0.036 . 1 . . 1777 . . 119 GLU CG . 18637 2
1350 . 1 1 119 119 GLU N N 15 119.356 0.034 . 1 . . 2645 . . 119 GLU N . 18637 2
1351 . 1 1 120 120 PRO HA H 1 4.461 0.003 . 1 . . 1062 . . 120 PRO HA . 18637 2
1352 . 1 1 120 120 PRO HB2 H 1 1.779 0.001 . 2 . . 1961 . . 120 PRO HB2 . 18637 2
1353 . 1 1 120 120 PRO HB3 H 1 1.738 0.002 . 2 . . 1962 . . 120 PRO HB3 . 18637 2
1354 . 1 1 120 120 PRO HG2 H 1 1.644 0.004 . 2 . . 1494 . . 120 PRO HG2 . 18637 2
1355 . 1 1 120 120 PRO HG3 H 1 1.319 0.003 . 2 . . 1495 . . 120 PRO HG3 . 18637 2
1356 . 1 1 120 120 PRO HD2 H 1 2.650 0.003 . 2 . . 1782 . . 120 PRO HD2 . 18637 2
1357 . 1 1 120 120 PRO HD3 H 1 2.171 0.003 . 2 . . 1783 . . 120 PRO HD3 . 18637 2
1358 . 1 1 120 120 PRO C C 13 176.794 0.004 . 1 . . 1934 . . 120 PRO C . 18637 2
1359 . 1 1 120 120 PRO CA C 13 61.865 0.036 . 1 . . 1626 . . 120 PRO CA . 18637 2
1360 . 1 1 120 120 PRO CB C 13 32.232 0.026 . 1 . . 1625 . . 120 PRO CB . 18637 2
1361 . 1 1 120 120 PRO CG C 13 27.541 0.045 . 1 . . 1623 . . 120 PRO CG . 18637 2
1362 . 1 1 120 120 PRO CD C 13 49.229 0.076 . 1 . . 1624 . . 120 PRO CD . 18637 2
1363 . 1 1 121 121 THR H H 1 8.708 0.003 . 1 . . 2400 . . 121 THR H . 18637 2
1364 . 1 1 121 121 THR HA H 1 4.386 0.006 . 1 . . 1496 . . 121 THR HA . 18637 2
1365 . 1 1 121 121 THR HB H 1 4.627 0.004 . 1 . . 2021 . . 121 THR HB . 18637 2
1366 . 1 1 121 121 THR HG21 H 1 1.240 0.003 . 1 . . 1497 . . 121 THR HG21 . 18637 2
1367 . 1 1 121 121 THR HG22 H 1 1.240 0.003 . 1 . . 1497 . . 121 THR HG22 . 18637 2
1368 . 1 1 121 121 THR HG23 H 1 1.240 0.003 . 1 . . 1497 . . 121 THR HG23 . 18637 2
1369 . 1 1 121 121 THR C C 13 175.936 0.005 . 1 . . 923 . . 121 THR C . 18637 2
1370 . 1 1 121 121 THR CA C 13 60.476 0.067 . 1 . . 921 . . 121 THR CA . 18637 2
1371 . 1 1 121 121 THR CB C 13 71.444 0.029 . 1 . . 922 . . 121 THR CB . 18637 2
1372 . 1 1 121 121 THR CG2 C 13 21.753 0.046 . 1 . . 1627 . . 121 THR CG2 . 18637 2
1373 . 1 1 121 121 THR N N 15 112.443 0.017 . 1 . . 114 . . 121 THR N . 18637 2
1374 . 1 1 122 122 LYS H H 1 8.942 0.003 . 1 . . 46 . . 122 LYS H . 18637 2
1375 . 1 1 122 122 LYS HA H 1 3.886 0.003 . 1 . . 1081 . . 122 LYS HA . 18637 2
1376 . 1 1 122 122 LYS HB2 H 1 1.866 0.007 . 1 . . 1498 . . 122 LYS HB2 . 18637 2
1377 . 1 1 122 122 LYS HB3 H 1 1.866 0.007 . 1 . . 1499 . . 122 LYS HB3 . 18637 2
1378 . 1 1 122 122 LYS HG2 H 1 1.453 0.003 . 2 . . 1501 . . 122 LYS HG2 . 18637 2
1379 . 1 1 122 122 LYS HG3 H 1 1.404 0.002 . 2 . . 1502 . . 122 LYS HG3 . 18637 2
1380 . 1 1 122 122 LYS HD2 H 1 1.724 0.002 . 1 . . 1784 . . 122 LYS HD2 . 18637 2
1381 . 1 1 122 122 LYS HD3 H 1 1.724 0.002 . 1 . . 1500 . . 122 LYS HD3 . 18637 2
1382 . 1 1 122 122 LYS HE2 H 1 2.859 0.001 . 1 . . 1786 . . 122 LYS HE2 . 18637 2
1383 . 1 1 122 122 LYS HE3 H 1 2.859 0.001 . 1 . . 1787 . . 122 LYS HE3 . 18637 2
1384 . 1 1 122 122 LYS C C 13 178.605 0.001 . 1 . . 164 . . 122 LYS C . 18637 2
1385 . 1 1 122 122 LYS CA C 13 60.455 0.06 . 1 . . 341 . . 122 LYS CA . 18637 2
1386 . 1 1 122 122 LYS CB C 13 31.203 0.082 . 1 . . 340 . . 122 LYS CB . 18637 2
1387 . 1 1 122 122 LYS CG C 13 26.095 0.059 . 1 . . 1629 . . 122 LYS CG . 18637 2
1388 . 1 1 122 122 LYS CD C 13 29.178 0.078 . 1 . . 1628 . . 122 LYS CD . 18637 2
1389 . 1 1 122 122 LYS CE C 13 41.971 0.01 . 1 . . 1785 . . 122 LYS CE . 18637 2
1390 . 1 1 122 122 LYS N N 15 121.182 0.023 . 1 . . 47 . . 122 LYS N . 18637 2
1391 . 1 1 123 123 ASP H H 1 7.951 0.002 . 1 . . 2265 . . 123 ASP H . 18637 2
1392 . 1 1 123 123 ASP HA H 1 4.250 0.004 . 1 . . 1161 . . 123 ASP HA . 18637 2
1393 . 1 1 123 123 ASP HB2 H 1 2.536 0.003 . 2 . . 1164 . . 123 ASP HB2 . 18637 2
1394 . 1 1 123 123 ASP HB3 H 1 2.404 0.004 . 2 . . 1165 . . 123 ASP HB3 . 18637 2
1395 . 1 1 123 123 ASP C C 13 178.872 . . 1 . . 2673 . . 123 ASP C . 18637 2
1396 . 1 1 123 123 ASP CA C 13 57.788 0.031 . 1 . . 300 . . 123 ASP CA . 18637 2
1397 . 1 1 123 123 ASP CB C 13 40.217 0.033 . 1 . . 299 . . 123 ASP CB . 18637 2
1398 . 1 1 123 123 ASP N N 15 117.442 0.011 . 1 . . 2266 . . 123 ASP N . 18637 2
1399 . 1 1 124 124 ASP H H 1 7.806 0.003 . 1 . . 824 . . 124 ASP H . 18637 2
1400 . 1 1 124 124 ASP HA H 1 4.293 0.004 . 1 . . 1160 . . 124 ASP HA . 18637 2
1401 . 1 1 124 124 ASP HB2 H 1 2.984 0.003 . 2 . . 1162 . . 124 ASP HB2 . 18637 2
1402 . 1 1 124 124 ASP HB3 H 1 2.374 0.003 . 2 . . 1163 . . 124 ASP HB3 . 18637 2
1403 . 1 1 124 124 ASP C C 13 179.973 . . 1 . . 2611 . . 124 ASP C . 18637 2
1404 . 1 1 124 124 ASP CA C 13 57.368 0.067 . 1 . . 2483 . . 124 ASP CA . 18637 2
1405 . 1 1 124 124 ASP CB C 13 40.875 0.029 . 1 . . 937 . . 124 ASP CB . 18637 2
1406 . 1 1 124 124 ASP N N 15 122.480 0.014 . 1 . . 2399 . . 124 ASP N . 18637 2
1407 . 1 1 125 125 LEU H H 1 7.964 0.003 . 1 . . 1296 . . 125 LEU H . 18637 2
1408 . 1 1 125 125 LEU HA H 1 3.835 0.003 . 1 . . 1503 . . 125 LEU HA . 18637 2
1409 . 1 1 125 125 LEU HB2 H 1 2.180 0.004 . 2 . . 1504 . . 125 LEU HB2 . 18637 2
1410 . 1 1 125 125 LEU HB3 H 1 1.183 0.005 . 2 . . 1505 . . 125 LEU HB3 . 18637 2
1411 . 1 1 125 125 LEU HG H 1 1.619 0.007 . 1 . . 1788 . . 125 LEU HG . 18637 2
1412 . 1 1 125 125 LEU HD11 H 1 0.135 0.002 . 2 . . 1506 . . 125 LEU HD11 . 18637 2
1413 . 1 1 125 125 LEU HD12 H 1 0.135 0.002 . 2 . . 1506 . . 125 LEU HD12 . 18637 2
1414 . 1 1 125 125 LEU HD13 H 1 0.135 0.002 . 2 . . 1506 . . 125 LEU HD13 . 18637 2
1415 . 1 1 125 125 LEU HD21 H 1 0.644 0.002 . 2 . . 1801 . . 125 LEU HD21 . 18637 2
1416 . 1 1 125 125 LEU HD22 H 1 0.644 0.002 . 2 . . 1801 . . 125 LEU HD22 . 18637 2
1417 . 1 1 125 125 LEU HD23 H 1 0.644 0.002 . 2 . . 1801 . . 125 LEU HD23 . 18637 2
1418 . 1 1 125 125 LEU C C 13 180.294 . . 1 . . 2610 . . 125 LEU C . 18637 2
1419 . 1 1 125 125 LEU CA C 13 57.986 0.048 . 1 . . 2496 . . 125 LEU CA . 18637 2
1420 . 1 1 125 125 LEU CB C 13 42.002 0.033 . 1 . . 938 . . 125 LEU CB . 18637 2
1421 . 1 1 125 125 LEU CG C 13 25.978 0.017 . 1 . . 2000 . . 125 LEU CG . 18637 2
1422 . 1 1 125 125 LEU CD1 C 13 21.877 0.029 . 2 . . 1631 . . 125 LEU CD1 . 18637 2
1423 . 1 1 125 125 LEU CD2 C 13 25.301 0.047 . 2 . . 1630 . . 125 LEU CD2 . 18637 2
1424 . 1 1 125 125 LEU N N 15 120.651 0.016 . 1 . . 1297 . . 125 LEU N . 18637 2
1425 . 1 1 126 126 LYS H H 1 8.576 0.002 . 1 . . 2462 . . 126 LYS H . 18637 2
1426 . 1 1 126 126 LYS HA H 1 3.707 0.005 . 1 . . 1178 . . 126 LYS HA . 18637 2
1427 . 1 1 126 126 LYS HB2 H 1 1.747 0.004 . 1 . . 1508 . . 126 LYS HB2 . 18637 2
1428 . 1 1 126 126 LYS HB3 H 1 1.747 0.004 . 1 . . 1507 . . 126 LYS HB3 . 18637 2
1429 . 1 1 126 126 LYS HG2 H 1 0.671 0.006 . 2 . . 2035 . . 126 LYS HG2 . 18637 2
1430 . 1 1 126 126 LYS HG3 H 1 1.253 0.005 . 2 . . 2036 . . 126 LYS HG3 . 18637 2
1431 . 1 1 126 126 LYS HD2 H 1 1.386 0.004 . 1 . . 2038 . . 126 LYS HD2 . 18637 2
1432 . 1 1 126 126 LYS HD3 H 1 1.386 0.004 . 1 . . 2039 . . 126 LYS HD3 . 18637 2
1433 . 1 1 126 126 LYS HE2 H 1 2.590 0.004 . 2 . . 2032 . . 126 LYS HE2 . 18637 2
1434 . 1 1 126 126 LYS HE3 H 1 2.627 0.005 . 2 . . 2033 . . 126 LYS HE3 . 18637 2
1435 . 1 1 126 126 LYS C C 13 178.100 . . 1 . . 2634 . . 126 LYS C . 18637 2
1436 . 1 1 126 126 LYS CA C 13 61.251 0.05 . 1 . . 924 . . 126 LYS CA . 18637 2
1437 . 1 1 126 126 LYS CB C 13 32.319 0.042 . 1 . . 925 . . 126 LYS CB . 18637 2
1438 . 1 1 126 126 LYS CG C 13 25.386 0.052 . 1 . . 2034 . . 126 LYS CG . 18637 2
1439 . 1 1 126 126 LYS CD C 13 29.599 0.085 . 1 . . 2037 . . 126 LYS CD . 18637 2
1440 . 1 1 126 126 LYS CE C 13 41.646 0.027 . 1 . . 1989 . . 126 LYS CE . 18637 2
1441 . 1 1 126 126 LYS N N 15 120.880 0.018 . 1 . . 2463 . . 126 LYS N . 18637 2
1442 . 1 1 127 127 ALA H H 1 8.124 0.004 . 1 . . 2322 . . 127 ALA H . 18637 2
1443 . 1 1 127 127 ALA HA H 1 4.028 0.002 . 1 . . 1121 . . 127 ALA HA . 18637 2
1444 . 1 1 127 127 ALA HB1 H 1 1.497 0.002 . 1 . . 1122 . . 127 ALA HB1 . 18637 2
1445 . 1 1 127 127 ALA HB2 H 1 1.497 0.002 . 1 . . 1122 . . 127 ALA HB2 . 18637 2
1446 . 1 1 127 127 ALA HB3 H 1 1.497 0.002 . 1 . . 1122 . . 127 ALA HB3 . 18637 2
1447 . 1 1 127 127 ALA C C 13 180.704 . . 1 . . 229 . . 127 ALA C . 18637 2
1448 . 1 1 127 127 ALA CA C 13 55.305 0.049 . 1 . . 2508 . . 127 ALA CA . 18637 2
1449 . 1 1 127 127 ALA CB C 13 17.935 0.005 . 1 . . 2507 . . 127 ALA CB . 18637 2
1450 . 1 1 127 127 ALA N N 15 120.349 0.01 . 1 . . 1254 . . 127 ALA N . 18637 2
1451 . 1 1 128 128 SER H H 1 7.783 0.003 . 1 . . 2343 . . 128 SER H . 18637 2
1452 . 1 1 128 128 SER HA H 1 4.304 0.004 . 1 . . 1120 . . 128 SER HA . 18637 2
1453 . 1 1 128 128 SER HB2 H 1 3.926 0.008 . 2 . . 1789 . . 128 SER HB2 . 18637 2
1454 . 1 1 128 128 SER HB3 H 1 3.888 0.004 . 2 . . 1790 . . 128 SER HB3 . 18637 2
1455 . 1 1 128 128 SER CA C 13 62.122 0.051 . 1 . . 940 . . 128 SER CA . 18637 2
1456 . 1 1 128 128 SER CB C 13 63.259 0.039 . 1 . . 939 . . 128 SER CB . 18637 2
1457 . 1 1 128 128 SER N N 15 115.716 0.013 . 1 . . 2344 . . 128 SER N . 18637 2
1458 . 1 1 129 129 VAL H H 1 7.770 0.002 . 1 . . 782 . . 129 VAL H . 18637 2
1459 . 1 1 129 129 VAL HA H 1 3.769 0.003 . 1 . . 1045 . . 129 VAL HA . 18637 2
1460 . 1 1 129 129 VAL HB H 1 2.246 0.003 . 1 . . 1791 . . 129 VAL HB . 18637 2
1461 . 1 1 129 129 VAL HG11 H 1 1.300 0.002 . 2 . . 1509 . . 129 VAL HG11 . 18637 2
1462 . 1 1 129 129 VAL HG12 H 1 1.300 0.002 . 2 . . 1509 . . 129 VAL HG12 . 18637 2
1463 . 1 1 129 129 VAL HG13 H 1 1.300 0.002 . 2 . . 1509 . . 129 VAL HG13 . 18637 2
1464 . 1 1 129 129 VAL HG21 H 1 1.084 0.002 . 2 . . 1510 . . 129 VAL HG21 . 18637 2
1465 . 1 1 129 129 VAL HG22 H 1 1.084 0.002 . 2 . . 1510 . . 129 VAL HG22 . 18637 2
1466 . 1 1 129 129 VAL HG23 H 1 1.084 0.002 . 2 . . 1510 . . 129 VAL HG23 . 18637 2
1467 . 1 1 129 129 VAL C C 13 177.629 . . 1 . . 887 . . 129 VAL C . 18637 2
1468 . 1 1 129 129 VAL CA C 13 66.538 0.046 . 1 . . 2495 . . 129 VAL CA . 18637 2
1469 . 1 1 129 129 VAL CB C 13 31.799 0.047 . 1 . . 1299 . . 129 VAL CB . 18637 2
1470 . 1 1 129 129 VAL CG1 C 13 23.785 0.054 . 2 . . 1632 . . 129 VAL CG1 . 18637 2
1471 . 1 1 129 129 VAL CG2 C 13 22.373 0.03 . 2 . . 1633 . . 129 VAL CG2 . 18637 2
1472 . 1 1 129 129 VAL N N 15 122.667 0.016 . 1 . . 783 . . 129 VAL N . 18637 2
1473 . 1 1 130 130 LYS H H 1 8.712 0.003 . 1 . . 2328 . . 130 LYS H . 18637 2
1474 . 1 1 130 130 LYS HA H 1 3.744 0.003 . 1 . . 1511 . . 130 LYS HA . 18637 2
1475 . 1 1 130 130 LYS HB2 H 1 1.942 0.003 . 1 . . 1911 . . 130 LYS HB2 . 18637 2
1476 . 1 1 130 130 LYS HB3 H 1 1.942 0.003 . 1 . . 1910 . . 130 LYS HB3 . 18637 2
1477 . 1 1 130 130 LYS HG2 H 1 1.533 0.006 . 2 . . 1513 . . 130 LYS HG2 . 18637 2
1478 . 1 1 130 130 LYS HG3 H 1 1.364 0.005 . 2 . . 1514 . . 130 LYS HG3 . 18637 2
1479 . 1 1 130 130 LYS HD2 H 1 1.622 0.001 . 1 . . 1512 . . 130 LYS HD2 . 18637 2
1480 . 1 1 130 130 LYS HD3 H 1 1.622 0.001 . 1 . . 1909 . . 130 LYS HD3 . 18637 2
1481 . 1 1 130 130 LYS HE2 H 1 2.887 0.0 . 1 . . 1957 . . 130 LYS HE2 . 18637 2
1482 . 1 1 130 130 LYS HE3 H 1 2.887 0.0 . 1 . . 1956 . . 130 LYS HE3 . 18637 2
1483 . 1 1 130 130 LYS C C 13 178.831 . . 1 . . 2678 . . 130 LYS C . 18637 2
1484 . 1 1 130 130 LYS CA C 13 60.615 0.077 . 1 . . 818 . . 130 LYS CA . 18637 2
1485 . 1 1 130 130 LYS CB C 13 32.619 0.096 . 1 . . 2649 . . 130 LYS CB . 18637 2
1486 . 1 1 130 130 LYS CG C 13 25.798 0.082 . 1 . . 1635 . . 130 LYS CG . 18637 2
1487 . 1 1 130 130 LYS CD C 13 29.658 0.038 . 1 . . 1634 . . 130 LYS CD . 18637 2
1488 . 1 1 130 130 LYS CE C 13 41.939 0.224 . 1 . . 1908 . . 130 LYS CE . 18637 2
1489 . 1 1 130 130 LYS N N 15 120.718 0.01 . 1 . . 2329 . . 130 LYS N . 18637 2
1490 . 1 1 131 131 GLU H H 1 7.760 0.002 . 1 . . 2543 . . 131 GLU H . 18637 2
1491 . 1 1 131 131 GLU HA H 1 4.012 0.004 . 1 . . 1094 . . 131 GLU HA . 18637 2
1492 . 1 1 131 131 GLU HB2 H 1 2.132 0.009 . 2 . . 1899 . . 131 GLU HB2 . 18637 2
1493 . 1 1 131 131 GLU HB3 H 1 2.252 0.0 . 2 . . 1900 . . 131 GLU HB3 . 18637 2
1494 . 1 1 131 131 GLU HG2 H 1 2.247 0.002 . 1 . . 1851 . . 131 GLU HG2 . 18637 2
1495 . 1 1 131 131 GLU HG3 H 1 2.247 0.002 . 1 . . 1515 . . 131 GLU HG3 . 18637 2
1496 . 1 1 131 131 GLU C C 13 178.761 . . 1 . . 2612 . . 131 GLU C . 18637 2
1497 . 1 1 131 131 GLU CA C 13 59.539 0.066 . 1 . . 2544 . . 131 GLU CA . 18637 2
1498 . 1 1 131 131 GLU CB C 13 29.234 0.046 . 1 . . 698 . . 131 GLU CB . 18637 2
1499 . 1 1 131 131 GLU CG C 13 35.435 0.071 . 1 . . 1636 . . 131 GLU CG . 18637 2
1500 . 1 1 131 131 GLU N N 15 118.478 0.019 . 1 . . 2203 . . 131 GLU N . 18637 2
1501 . 1 1 132 132 VAL H H 1 7.570 0.003 . 1 . . 2325 . . 132 VAL H . 18637 2
1502 . 1 1 132 132 VAL HA H 1 3.537 0.002 . 1 . . 1046 . . 132 VAL HA . 18637 2
1503 . 1 1 132 132 VAL HB H 1 2.177 0.001 . 1 . . 2020 . . 132 VAL HB . 18637 2
1504 . 1 1 132 132 VAL HG11 H 1 1.127 0.003 . 2 . . 1516 . . 132 VAL HG11 . 18637 2
1505 . 1 1 132 132 VAL HG12 H 1 1.127 0.003 . 2 . . 1516 . . 132 VAL HG12 . 18637 2
1506 . 1 1 132 132 VAL HG13 H 1 1.127 0.003 . 2 . . 1516 . . 132 VAL HG13 . 18637 2
1507 . 1 1 132 132 VAL HG21 H 1 0.893 0.002 . 2 . . 1517 . . 132 VAL HG21 . 18637 2
1508 . 1 1 132 132 VAL HG22 H 1 0.893 0.002 . 2 . . 1517 . . 132 VAL HG22 . 18637 2
1509 . 1 1 132 132 VAL HG23 H 1 0.893 0.002 . 2 . . 1517 . . 132 VAL HG23 . 18637 2
1510 . 1 1 132 132 VAL C C 13 177.831 . . 1 . . 2650 . . 132 VAL C . 18637 2
1511 . 1 1 132 132 VAL CA C 13 67.185 0.032 . 1 . . 2517 . . 132 VAL CA . 18637 2
1512 . 1 1 132 132 VAL CB C 13 31.845 0.027 . 1 . . 854 . . 132 VAL CB . 18637 2
1513 . 1 1 132 132 VAL CG1 C 13 23.748 0.023 . 2 . . 1637 . . 132 VAL CG1 . 18637 2
1514 . 1 1 132 132 VAL CG2 C 13 22.655 0.024 . 2 . . 1638 . . 132 VAL CG2 . 18637 2
1515 . 1 1 132 132 VAL N N 15 118.832 0.012 . 1 . . 146 . . 132 VAL N . 18637 2
1516 . 1 1 133 133 LEU H H 1 8.788 0.003 . 1 . . 830 . . 133 LEU H . 18637 2
1517 . 1 1 133 133 LEU HA H 1 3.820 0.003 . 1 . . 1189 . . 133 LEU HA . 18637 2
1518 . 1 1 133 133 LEU HB2 H 1 1.651 0.005 . 1 . . 1519 . . 133 LEU HB2 . 18637 2
1519 . 1 1 133 133 LEU HB3 H 1 1.651 0.005 . 1 . . 1518 . . 133 LEU HB3 . 18637 2
1520 . 1 1 133 133 LEU HG H 1 1.633 0.006 . 1 . . 1854 . . 133 LEU HG . 18637 2
1521 . 1 1 133 133 LEU HD11 H 1 0.779 0.002 . 2 . . 1336 . . 133 LEU HD11 . 18637 2
1522 . 1 1 133 133 LEU HD12 H 1 0.779 0.002 . 2 . . 1336 . . 133 LEU HD12 . 18637 2
1523 . 1 1 133 133 LEU HD13 H 1 0.779 0.002 . 2 . . 1336 . . 133 LEU HD13 . 18637 2
1524 . 1 1 133 133 LEU HD21 H 1 0.851 0.002 . 2 . . 1337 . . 133 LEU HD21 . 18637 2
1525 . 1 1 133 133 LEU HD22 H 1 0.851 0.002 . 2 . . 1337 . . 133 LEU HD22 . 18637 2
1526 . 1 1 133 133 LEU HD23 H 1 0.851 0.002 . 2 . . 1337 . . 133 LEU HD23 . 18637 2
1527 . 1 1 133 133 LEU C C 13 178.557 . . 1 . . 2672 . . 133 LEU C . 18637 2
1528 . 1 1 133 133 LEU CA C 13 57.855 0.04 . 1 . . 305 . . 133 LEU CA . 18637 2
1529 . 1 1 133 133 LEU CB C 13 42.227 0.035 . 1 . . 941 . . 133 LEU CB . 18637 2
1530 . 1 1 133 133 LEU CG C 13 26.773 0.109 . 1 . . 1855 . . 133 LEU CG . 18637 2
1531 . 1 1 133 133 LEU CD1 C 13 24.146 0.059 . 2 . . 1852 . . 133 LEU CD1 . 18637 2
1532 . 1 1 133 133 LEU CD2 C 13 24.478 0.074 . 2 . . 1853 . . 133 LEU CD2 . 18637 2
1533 . 1 1 133 133 LEU N N 15 120.515 0.018 . 1 . . 1259 . . 133 LEU N . 18637 2
1534 . 1 1 134 134 LYS H H 1 8.003 0.003 . 1 . . 21 . . 134 LYS H . 18637 2
1535 . 1 1 134 134 LYS HA H 1 3.819 0.005 . 1 . . 1520 . . 134 LYS HA . 18637 2
1536 . 1 1 134 134 LYS HB2 H 1 2.061 0.0 . 2 . . 1856 . . 134 LYS HB2 . 18637 2
1537 . 1 1 134 134 LYS HB3 H 1 1.889 0.002 . 2 . . 1857 . . 134 LYS HB3 . 18637 2
1538 . 1 1 134 134 LYS HG2 H 1 1.286 0.002 . 2 . . 1521 . . 134 LYS HG2 . 18637 2
1539 . 1 1 134 134 LYS HG3 H 1 1.539 0.003 . 2 . . 1858 . . 134 LYS HG3 . 18637 2
1540 . 1 1 134 134 LYS HD2 H 1 1.615 0.0 . 1 . . 1861 . . 134 LYS HD2 . 18637 2
1541 . 1 1 134 134 LYS HD3 H 1 1.615 0.0 . 1 . . 1859 . . 134 LYS HD3 . 18637 2
1542 . 1 1 134 134 LYS HE2 H 1 2.853 0.0 . 1 . . 1862 . . 134 LYS HE2 . 18637 2
1543 . 1 1 134 134 LYS HE3 H 1 2.853 0.0 . 1 . . 1864 . . 134 LYS HE3 . 18637 2
1544 . 1 1 134 134 LYS C C 13 179.788 . . 1 . . 769 . . 134 LYS C . 18637 2
1545 . 1 1 134 134 LYS CA C 13 59.908 0.037 . 1 . . 332 . . 134 LYS CA . 18637 2
1546 . 1 1 134 134 LYS CB C 13 32.284 0.096 . 1 . . 331 . . 134 LYS CB . 18637 2
1547 . 1 1 134 134 LYS CG C 13 24.933 0.08 . 1 . . 1215 . . 134 LYS CG . 18637 2
1548 . 1 1 134 134 LYS CD C 13 29.423 0.003 . 1 . . 1860 . . 134 LYS CD . 18637 2
1549 . 1 1 134 134 LYS CE C 13 41.939 0.0 . 1 . . 1863 . . 134 LYS CE . 18637 2
1550 . 1 1 134 134 LYS N N 15 119.371 0.016 . 1 . . 2306 . . 134 LYS N . 18637 2
1551 . 1 1 135 135 LEU H H 1 7.467 0.005 . 1 . . 2515 . . 135 LEU H . 18637 2
1552 . 1 1 135 135 LEU HA H 1 3.971 0.003 . 1 . . 1050 . . 135 LEU HA . 18637 2
1553 . 1 1 135 135 LEU HB2 H 1 1.633 0.004 . 2 . . 1048 . . 135 LEU HB2 . 18637 2
1554 . 1 1 135 135 LEU HB3 H 1 2.273 0.006 . 2 . . 1049 . . 135 LEU HB3 . 18637 2
1555 . 1 1 135 135 LEU HG H 1 1.939 0.006 . 1 . . 1522 . . 135 LEU HG . 18637 2
1556 . 1 1 135 135 LEU HD11 H 1 0.835 0.001 . 2 . . 2124 . . 135 LEU HD11 . 18637 2
1557 . 1 1 135 135 LEU HD12 H 1 0.835 0.001 . 2 . . 2124 . . 135 LEU HD12 . 18637 2
1558 . 1 1 135 135 LEU HD13 H 1 0.835 0.001 . 2 . . 2124 . . 135 LEU HD13 . 18637 2
1559 . 1 1 135 135 LEU HD21 H 1 0.828 0.002 . 2 . . 2125 . . 135 LEU HD21 . 18637 2
1560 . 1 1 135 135 LEU HD22 H 1 0.828 0.002 . 2 . . 2125 . . 135 LEU HD22 . 18637 2
1561 . 1 1 135 135 LEU HD23 H 1 0.828 0.002 . 2 . . 2125 . . 135 LEU HD23 . 18637 2
1562 . 1 1 135 135 LEU C C 13 178.857 . . 1 . . 168 . . 135 LEU C . 18637 2
1563 . 1 1 135 135 LEU CA C 13 57.310 0.047 . 1 . . 311 . . 135 LEU CA . 18637 2
1564 . 1 1 135 135 LEU CB C 13 41.759 0.061 . 1 . . 2516 . . 135 LEU CB . 18637 2
1565 . 1 1 135 135 LEU CG C 13 26.400 0.058 . 1 . . 1639 . . 135 LEU CG . 18637 2
1566 . 1 1 135 135 LEU CD1 C 13 22.252 0.063 . 2 . . 1641 . . 135 LEU CD1 . 18637 2
1567 . 1 1 135 135 LEU CD2 C 13 25.630 0.057 . 2 . . 1640 . . 135 LEU CD2 . 18637 2
1568 . 1 1 135 135 LEU N N 15 118.826 0.012 . 1 . . 61 . . 135 LEU N . 18637 2
1569 . 1 1 136 136 TYR H H 1 8.443 0.002 . 1 . . 2501 . . 136 TYR H . 18637 2
1570 . 1 1 136 136 TYR HA H 1 2.706 0.002 . 1 . . 1076 . . 136 TYR HA . 18637 2
1571 . 1 1 136 136 TYR HB2 H 1 2.515 0.004 . 2 . . 1523 . . 136 TYR HB2 . 18637 2
1572 . 1 1 136 136 TYR HB3 H 1 2.278 0.003 . 2 . . 1524 . . 136 TYR HB3 . 18637 2
1573 . 1 1 136 136 TYR HD1 H 1 6.091 0.002 . 1 . . 2072 . . 136 TYR HD1 . 18637 2
1574 . 1 1 136 136 TYR HD2 H 1 6.091 0.002 . 1 . . 2072 . . 136 TYR HD2 . 18637 2
1575 . 1 1 136 136 TYR HE1 H 1 6.488 0.001 . 1 . . 2089 . . 136 TYR HE1 . 18637 2
1576 . 1 1 136 136 TYR HE2 H 1 6.488 0.001 . 1 . . 2089 . . 136 TYR HE2 . 18637 2
1577 . 1 1 136 136 TYR C C 13 177.450 . . 1 . . 2605 . . 136 TYR C . 18637 2
1578 . 1 1 136 136 TYR CA C 13 61.506 0.04 . 1 . . 2606 . . 136 TYR CA . 18637 2
1579 . 1 1 136 136 TYR CB C 13 37.701 0.041 . 1 . . 2607 . . 136 TYR CB . 18637 2
1580 . 1 1 136 136 TYR CD1 C 13 132.630 0.079 . 1 . . 2088 . . 136 TYR CD1 . 18637 2
1581 . 1 1 136 136 TYR CD2 C 13 132.630 0.079 . 1 . . 2088 . . 136 TYR CD2 . 18637 2
1582 . 1 1 136 136 TYR CE1 C 13 116.599 0.067 . 1 . . 2090 . . 136 TYR CE1 . 18637 2
1583 . 1 1 136 136 TYR CE2 C 13 116.599 0.067 . 1 . . 2090 . . 136 TYR CE2 . 18637 2
1584 . 1 1 136 136 TYR N N 15 121.878 0.015 . 1 . . 2500 . . 136 TYR N . 18637 2
1585 . 1 1 137 137 LYS H H 1 8.345 0.002 . 1 . . 2282 . . 137 LYS H . 18637 2
1586 . 1 1 137 137 LYS HA H 1 3.463 0.003 . 1 . . 1181 . . 137 LYS HA . 18637 2
1587 . 1 1 137 137 LYS HB2 H 1 1.758 0.005 . 1 . . 1525 . . 137 LYS HB2 . 18637 2
1588 . 1 1 137 137 LYS HB3 H 1 1.758 0.005 . 1 . . 1526 . . 137 LYS HB3 . 18637 2
1589 . 1 1 137 137 LYS HG2 H 1 1.455 0.003 . 2 . . 1527 . . 137 LYS HG2 . 18637 2
1590 . 1 1 137 137 LYS HG3 H 1 1.691 0.003 . 2 . . 1868 . . 137 LYS HG3 . 18637 2
1591 . 1 1 137 137 LYS HD2 H 1 1.624 0.003 . 1 . . 2041 . . 137 LYS HD2 . 18637 2
1592 . 1 1 137 137 LYS HD3 H 1 1.624 0.003 . 1 . . 2040 . . 137 LYS HD3 . 18637 2
1593 . 1 1 137 137 LYS HE2 H 1 2.903 0.0 . 1 . . 1866 . . 137 LYS HE2 . 18637 2
1594 . 1 1 137 137 LYS HE3 H 1 2.903 0.0 . 1 . . 1867 . . 137 LYS HE3 . 18637 2
1595 . 1 1 137 137 LYS C C 13 177.543 . . 1 . . 926 . . 137 LYS C . 18637 2
1596 . 1 1 137 137 LYS CA C 13 58.866 0.038 . 1 . . 2572 . . 137 LYS CA . 18637 2
1597 . 1 1 137 137 LYS CB C 13 32.398 0.062 . 1 . . 2571 . . 137 LYS CB . 18637 2
1598 . 1 1 137 137 LYS CG C 13 25.881 0.046 . 1 . . 1643 . . 137 LYS CG . 18637 2
1599 . 1 1 137 137 LYS CD C 13 29.489 0.079 . 1 . . 1642 . . 137 LYS CD . 18637 2
1600 . 1 1 137 137 LYS CE C 13 41.926 0.017 . 1 . . 1865 . . 137 LYS CE . 18637 2
1601 . 1 1 137 137 LYS N N 15 115.298 0.012 . 1 . . 2283 . . 137 LYS N . 18637 2
1602 . 1 1 138 138 ALA H H 1 6.932 0.002 . 1 . . 2376 . . 138 ALA H . 18637 2
1603 . 1 1 138 138 ALA HA H 1 4.052 0.002 . 1 . . 1869 . . 138 ALA HA . 18637 2
1604 . 1 1 138 138 ALA HB1 H 1 1.349 0.004 . 1 . . 1180 . . 138 ALA HB1 . 18637 2
1605 . 1 1 138 138 ALA HB2 H 1 1.349 0.004 . 1 . . 1180 . . 138 ALA HB2 . 18637 2
1606 . 1 1 138 138 ALA HB3 H 1 1.349 0.004 . 1 . . 1180 . . 138 ALA HB3 . 18637 2
1607 . 1 1 138 138 ALA C C 13 178.047 . . 1 . . 2657 . . 138 ALA C . 18637 2
1608 . 1 1 138 138 ALA CA C 13 52.310 0.09 . 1 . . 2554 . . 138 ALA CA . 18637 2
1609 . 1 1 138 138 ALA CB C 13 19.058 0.026 . 1 . . 2553 . . 138 ALA CB . 18637 2
1610 . 1 1 138 138 ALA N N 15 117.721 0.013 . 1 . . 2377 . . 138 ALA N . 18637 2
1611 . 1 1 139 139 MET H H 1 7.008 0.002 . 1 . . 2374 . . 139 MET H . 18637 2
1612 . 1 1 139 139 MET HA H 1 4.179 0.003 . 1 . . 1009 . . 139 MET HA . 18637 2
1613 . 1 1 139 139 MET HB2 H 1 1.942 0.002 . 2 . . 1528 . . 139 MET HB2 . 18637 2
1614 . 1 1 139 139 MET HB3 H 1 1.676 0.004 . 2 . . 1529 . . 139 MET HB3 . 18637 2
1615 . 1 1 139 139 MET HG2 H 1 2.074 0.003 . 2 . . 1530 . . 139 MET HG2 . 18637 2
1616 . 1 1 139 139 MET HG3 H 1 2.334 0.002 . 2 . . 1531 . . 139 MET HG3 . 18637 2
1617 . 1 1 139 139 MET HE1 H 1 0.986 0.001 . 1 . . 2185 . . 139 MET HE1 . 18637 2
1618 . 1 1 139 139 MET HE2 H 1 0.986 0.001 . 1 . . 2185 . . 139 MET HE2 . 18637 2
1619 . 1 1 139 139 MET HE3 H 1 0.986 0.001 . 1 . . 2185 . . 139 MET HE3 . 18637 2
1620 . 1 1 139 139 MET C C 13 177.010 . . 1 . . 2604 . . 139 MET C . 18637 2
1621 . 1 1 139 139 MET CA C 13 57.289 0.031 . 1 . . 2656 . . 139 MET CA . 18637 2
1622 . 1 1 139 139 MET CB C 13 37.200 0.102 . 1 . . 2655 . . 139 MET CB . 18637 2
1623 . 1 1 139 139 MET CG C 13 31.719 0.021 . 1 . . 1216 . . 139 MET CG . 18637 2
1624 . 1 1 139 139 MET CE C 13 16.927 0.029 . 1 . . 2186 . . 139 MET CE . 18637 2
1625 . 1 1 139 139 MET N N 15 117.679 0.011 . 1 . . 2375 . . 139 MET N . 18637 2
1626 . 1 1 140 140 SER H H 1 9.517 0.003 . 1 . . 2424 . . 140 SER H . 18637 2
1627 . 1 1 140 140 SER HA H 1 4.214 0.003 . 1 . . 1010 . . 140 SER HA . 18637 2
1628 . 1 1 140 140 SER HB2 H 1 4.189 0.003 . 2 . . 2192 . . 140 SER HB2 . 18637 2
1629 . 1 1 140 140 SER HB3 H 1 4.211 0.002 . 2 . . 2193 . . 140 SER HB3 . 18637 2
1630 . 1 1 140 140 SER C C 13 174.903 0.002 . 1 . . 2603 . . 140 SER C . 18637 2
1631 . 1 1 140 140 SER CA C 13 58.430 0.06 . 1 . . 2626 . . 140 SER CA . 18637 2
1632 . 1 1 140 140 SER CB C 13 64.683 0.062 . 1 . . 2625 . . 140 SER CB . 18637 2
1633 . 1 1 140 140 SER N N 15 118.338 0.015 . 1 . . 2425 . . 140 SER N . 18637 2
1634 . 1 1 141 141 ASP H H 1 8.831 0.004 . 1 . . 135 . . 141 ASP H . 18637 2
1635 . 1 1 141 141 ASP HA H 1 4.147 0.003 . 1 . . 1172 . . 141 ASP HA . 18637 2
1636 . 1 1 141 141 ASP HB2 H 1 2.619 0.005 . 2 . . 1532 . . 141 ASP HB2 . 18637 2
1637 . 1 1 141 141 ASP HB3 H 1 2.562 0.003 . 2 . . 1533 . . 141 ASP HB3 . 18637 2
1638 . 1 1 141 141 ASP C C 13 179.185 . . 1 . . 173 . . 141 ASP C . 18637 2
1639 . 1 1 141 141 ASP CA C 13 58.047 0.081 . 1 . . 550 . . 141 ASP CA . 18637 2
1640 . 1 1 141 141 ASP CB C 13 39.597 0.017 . 1 . . 552 . . 141 ASP CB . 18637 2
1641 . 1 1 141 141 ASP N N 15 121.650 0.016 . 1 . . 2361 . . 141 ASP N . 18637 2
1642 . 1 1 142 142 ALA H H 1 8.269 0.003 . 1 . . 2347 . . 142 ALA H . 18637 2
1643 . 1 1 142 142 ALA HA H 1 4.125 0.002 . 1 . . 1067 . . 142 ALA HA . 18637 2
1644 . 1 1 142 142 ALA HB1 H 1 1.404 0.0 . 1 . . 1066 . . 142 ALA HB1 . 18637 2
1645 . 1 1 142 142 ALA HB2 H 1 1.404 0.0 . 1 . . 1066 . . 142 ALA HB2 . 18637 2
1646 . 1 1 142 142 ALA HB3 H 1 1.404 0.0 . 1 . . 1066 . . 142 ALA HB3 . 18637 2
1647 . 1 1 142 142 ALA C C 13 180.901 . . 1 . . 177 . . 142 ALA C . 18637 2
1648 . 1 1 142 142 ALA CA C 13 55.114 0.045 . 1 . . 2472 . . 142 ALA CA . 18637 2
1649 . 1 1 142 142 ALA CB C 13 18.058 0.011 . 1 . . 2473 . . 142 ALA CB . 18637 2
1650 . 1 1 142 142 ALA N N 15 122.856 0.019 . 1 . . 2348 . . 142 ALA N . 18637 2
1651 . 1 1 143 143 GLY H H 1 8.142 0.003 . 1 . . 2269 . . 143 GLY H . 18637 2
1652 . 1 1 143 143 GLY HA2 H 1 3.989 0.003 . 2 . . 1170 . . 143 GLY HA2 . 18637 2
1653 . 1 1 143 143 GLY HA3 H 1 3.615 0.005 . 2 . . 1171 . . 143 GLY HA3 . 18637 2
1654 . 1 1 143 143 GLY C C 13 176.033 . . 1 . . 170 . . 143 GLY C . 18637 2
1655 . 1 1 143 143 GLY CA C 13 47.200 0.03 . 1 . . 2583 . . 143 GLY CA . 18637 2
1656 . 1 1 143 143 GLY N N 15 111.359 0.012 . 1 . . 2270 . . 143 GLY N . 18637 2
1657 . 1 1 144 144 LYS H H 1 8.262 0.002 . 1 . . 2382 . . 144 LYS H . 18637 2
1658 . 1 1 144 144 LYS HA H 1 3.725 0.002 . 1 . . 1154 . . 144 LYS HA . 18637 2
1659 . 1 1 144 144 LYS HB2 H 1 1.777 0.005 . 1 . . 1534 . . 144 LYS HB2 . 18637 2
1660 . 1 1 144 144 LYS HB3 H 1 1.777 0.005 . 1 . . 1535 . . 144 LYS HB3 . 18637 2
1661 . 1 1 144 144 LYS HG2 H 1 1.190 0.006 . 2 . . 1536 . . 144 LYS HG2 . 18637 2
1662 . 1 1 144 144 LYS HG3 H 1 0.273 0.012 . 2 . . 1917 . . 144 LYS HG3 . 18637 2
1663 . 1 1 144 144 LYS HD2 H 1 1.452 0.005 . 2 . . 1915 . . 144 LYS HD2 . 18637 2
1664 . 1 1 144 144 LYS HD3 H 1 1.265 0.003 . 2 . . 1916 . . 144 LYS HD3 . 18637 2
1665 . 1 1 144 144 LYS HE2 H 1 2.502 0.003 . 1 . . 1912 . . 144 LYS HE2 . 18637 2
1666 . 1 1 144 144 LYS HE3 H 1 2.502 0.003 . 1 . . 1913 . . 144 LYS HE3 . 18637 2
1667 . 1 1 144 144 LYS C C 13 180.287 . . 1 . . 2596 . . 144 LYS C . 18637 2
1668 . 1 1 144 144 LYS CA C 13 60.921 0.09 . 1 . . 2466 . . 144 LYS CA . 18637 2
1669 . 1 1 144 144 LYS CB C 13 33.101 0.06 . 1 . . 2467 . . 144 LYS CB . 18637 2
1670 . 1 1 144 144 LYS CG C 13 26.357 0.071 . 1 . . 1644 . . 144 LYS CG . 18637 2
1671 . 1 1 144 144 LYS CD C 13 30.132 0.089 . 1 . . 1645 . . 144 LYS CD . 18637 2
1672 . 1 1 144 144 LYS CE C 13 42.245 0.06 . 1 . . 1914 . . 144 LYS CE . 18637 2
1673 . 1 1 144 144 LYS N N 15 121.366 0.013 . 1 . . 2383 . . 144 LYS N . 18637 2
1674 . 1 1 145 145 ALA H H 1 8.075 0.003 . 1 . . 2421 . . 145 ALA H . 18637 2
1675 . 1 1 145 145 ALA HA H 1 4.120 0.002 . 1 . . 1152 . . 145 ALA HA . 18637 2
1676 . 1 1 145 145 ALA HB1 H 1 1.455 0.002 . 1 . . 1153 . . 145 ALA HB1 . 18637 2
1677 . 1 1 145 145 ALA HB2 H 1 1.455 0.002 . 1 . . 1153 . . 145 ALA HB2 . 18637 2
1678 . 1 1 145 145 ALA HB3 H 1 1.455 0.002 . 1 . . 1153 . . 145 ALA HB3 . 18637 2
1679 . 1 1 145 145 ALA C C 13 180.049 . . 1 . . 944 . . 145 ALA C . 18637 2
1680 . 1 1 145 145 ALA CA C 13 54.839 0.048 . 1 . . 943 . . 145 ALA CA . 18637 2
1681 . 1 1 145 145 ALA CB C 13 17.990 0.024 . 1 . . 942 . . 145 ALA CB . 18637 2
1682 . 1 1 145 145 ALA N N 15 122.913 0.016 . 1 . . 16 . . 145 ALA N . 18637 2
1683 . 1 1 146 146 ASP H H 1 7.993 0.001 . 1 . . 2263 . . 146 ASP H . 18637 2
1684 . 1 1 146 146 ASP HA H 1 4.384 0.004 . 1 . . 1060 . . 146 ASP HA . 18637 2
1685 . 1 1 146 146 ASP HB2 H 1 3.004 0.003 . 2 . . 1537 . . 146 ASP HB2 . 18637 2
1686 . 1 1 146 146 ASP HB3 H 1 2.929 0.006 . 2 . . 1538 . . 146 ASP HB3 . 18637 2
1687 . 1 1 146 146 ASP C C 13 177.891 . . 1 . . 945 . . 146 ASP C . 18637 2
1688 . 1 1 146 146 ASP CA C 13 57.281 0.075 . 1 . . 2510 . . 146 ASP CA . 18637 2
1689 . 1 1 146 146 ASP CB C 13 42.277 0.019 . 1 . . 2509 . . 146 ASP CB . 18637 2
1690 . 1 1 146 146 ASP N N 15 120.007 0.011 . 1 . . 2264 . . 146 ASP N . 18637 2
1691 . 1 1 147 147 PHE H H 1 8.508 0.003 . 1 . . 2355 . . 147 PHE H . 18637 2
1692 . 1 1 147 147 PHE HA H 1 4.245 0.003 . 1 . . 1111 . . 147 PHE HA . 18637 2
1693 . 1 1 147 147 PHE HB2 H 1 3.307 0.002 . 1 . . 2018 . . 147 PHE HB2 . 18637 2
1694 . 1 1 147 147 PHE HB3 H 1 3.307 0.002 . 1 . . 1112 . . 147 PHE HB3 . 18637 2
1695 . 1 1 147 147 PHE HD1 H 1 7.365 0.002 . 1 . . 2091 . . 147 PHE HD1 . 18637 2
1696 . 1 1 147 147 PHE HD2 H 1 7.365 0.002 . 1 . . 2091 . . 147 PHE HD2 . 18637 2
1697 . 1 1 147 147 PHE HE1 H 1 6.888 0.001 . 1 . . 2116 . . 147 PHE HE1 . 18637 2
1698 . 1 1 147 147 PHE HE2 H 1 6.888 0.001 . 1 . . 2116 . . 147 PHE HE2 . 18637 2
1699 . 1 1 147 147 PHE C C 13 177.552 . . 1 . . 2613 . . 147 PHE C . 18637 2
1700 . 1 1 147 147 PHE CA C 13 62.670 0.046 . 1 . . 2455 . . 147 PHE CA . 18637 2
1701 . 1 1 147 147 PHE CB C 13 40.187 0.035 . 1 . . 2456 . . 147 PHE CB . 18637 2
1702 . 1 1 147 147 PHE CD1 C 13 131.424 0.034 . 1 . . 2092 . . 147 PHE CD1 . 18637 2
1703 . 1 1 147 147 PHE CD2 C 13 131.424 0.034 . 1 . . 2092 . . 147 PHE CD2 . 18637 2
1704 . 1 1 147 147 PHE CE1 C 13 131.469 0.034 . 1 . . 2115 . . 147 PHE CE1 . 18637 2
1705 . 1 1 147 147 PHE CE2 C 13 131.469 0.034 . 1 . . 2115 . . 147 PHE CE2 . 18637 2
1706 . 1 1 147 147 PHE N N 15 116.233 0.011 . 1 . . 2356 . . 147 PHE N . 18637 2
1707 . 1 1 148 148 GLY H H 1 8.251 0.003 . 1 . . 825 . . 148 GLY H . 18637 2
1708 . 1 1 148 148 GLY HA2 H 1 3.573 0.003 . 2 . . 1870 . . 148 GLY HA2 . 18637 2
1709 . 1 1 148 148 GLY HA3 H 1 3.797 0.005 . 2 . . 1871 . . 148 GLY HA3 . 18637 2
1710 . 1 1 148 148 GLY C C 13 174.528 . . 1 . . 772 . . 148 GLY C . 18637 2
1711 . 1 1 148 148 GLY CA C 13 46.910 0.035 . 1 . . 946 . . 148 GLY CA . 18637 2
1712 . 1 1 148 148 GLY N N 15 103.673 0.014 . 1 . . 97 . . 148 GLY N . 18637 2
1713 . 1 1 149 149 LYS H H 1 7.488 0.003 . 1 . . 2317 . . 149 LYS H . 18637 2
1714 . 1 1 149 149 LYS HA H 1 4.016 0.003 . 1 . . 1070 . . 149 LYS HA . 18637 2
1715 . 1 1 149 149 LYS HB2 H 1 2.055 0.002 . 2 . . 1069 . . 149 LYS HB2 . 18637 2
1716 . 1 1 149 149 LYS HB3 H 1 1.892 0.002 . 2 . . 1990 . . 149 LYS HB3 . 18637 2
1717 . 1 1 149 149 LYS HG2 H 1 1.419 0.003 . 2 . . 2066 . . 149 LYS HG2 . 18637 2
1718 . 1 1 149 149 LYS HG3 H 1 1.659 0.005 . 2 . . 2067 . . 149 LYS HG3 . 18637 2
1719 . 1 1 149 149 LYS HD2 H 1 1.713 0.002 . 1 . . 2176 . . 149 LYS HD2 . 18637 2
1720 . 1 1 149 149 LYS HD3 H 1 1.713 0.002 . 1 . . 2069 . . 149 LYS HD3 . 18637 2
1721 . 1 1 149 149 LYS HE2 H 1 2.924 0.006 . 1 . . 2068 . . 149 LYS HE2 . 18637 2
1722 . 1 1 149 149 LYS HE3 H 1 2.924 0.006 . 1 . . 2194 . . 149 LYS HE3 . 18637 2
1723 . 1 1 149 149 LYS C C 13 178.326 . . 1 . . 2616 . . 149 LYS C . 18637 2
1724 . 1 1 149 149 LYS CA C 13 58.771 0.058 . 1 . . 2523 . . 149 LYS CA . 18637 2
1725 . 1 1 149 149 LYS CB C 13 32.617 0.064 . 1 . . 2522 . . 149 LYS CB . 18637 2
1726 . 1 1 149 149 LYS CG C 13 25.276 0.068 . 1 . . 1647 . . 149 LYS CG . 18637 2
1727 . 1 1 149 149 LYS CD C 13 29.161 0.094 . 1 . . 1646 . . 149 LYS CD . 18637 2
1728 . 1 1 149 149 LYS CE C 13 42.144 0.075 . 1 . . 2195 . . 149 LYS CE . 18637 2
1729 . 1 1 149 149 LYS N N 15 118.804 0.009 . 1 . . 2318 . . 149 LYS N . 18637 2
1730 . 1 1 150 150 GLN H H 1 6.682 0.003 . 1 . . 44 . . 150 GLN H . 18637 2
1731 . 1 1 150 150 GLN HA H 1 4.230 0.004 . 1 . . 1075 . . 150 GLN HA . 18637 2
1732 . 1 1 150 150 GLN HB2 H 1 1.515 0.015 . 2 . . 2627 . . 150 GLN HB2 . 18637 2
1733 . 1 1 150 150 GLN HB3 H 1 1.776 0.003 . 2 . . 2628 . . 150 GLN HB3 . 18637 2
1734 . 1 1 150 150 GLN HG2 H 1 2.424 0.003 . 2 . . 1539 . . 150 GLN HG2 . 18637 2
1735 . 1 1 150 150 GLN HG3 H 1 2.344 0.005 . 2 . . 1540 . . 150 GLN HG3 . 18637 2
1736 . 1 1 150 150 GLN HE21 H 1 7.500 0.003 . 1 . . 1250 . . 150 GLN HE21 . 18637 2
1737 . 1 1 150 150 GLN HE22 H 1 6.681 0.003 . 1 . . 1257 . . 150 GLN HE22 . 18637 2
1738 . 1 1 150 150 GLN C C 13 174.443 . . 1 . . 191 . . 150 GLN C . 18637 2
1739 . 1 1 150 150 GLN CA C 13 54.808 0.054 . 1 . . 2618 . . 150 GLN CA . 18637 2
1740 . 1 1 150 150 GLN CB C 13 29.999 0.04 . 1 . . 2617 . . 150 GLN CB . 18637 2
1741 . 1 1 150 150 GLN CG C 13 32.624 0.047 . 1 . . 1648 . . 150 GLN CG . 18637 2
1742 . 1 1 150 150 GLN CD C 13 178.450 0.034 . 1 . . 2129 . . 150 GLN CD . 18637 2
1743 . 1 1 150 150 GLN N N 15 112.006 0.015 . 1 . . 45 . . 150 GLN N . 18637 2
1744 . 1 1 150 150 GLN NE2 N 15 113.263 0.096 . 1 . . 1258 . . 150 GLN NE2 . 18637 2
1745 . 1 1 151 151 PHE H H 1 7.972 0.003 . 1 . . 2406 . . 151 PHE H . 18637 2
1746 . 1 1 151 151 PHE HA H 1 4.627 0.003 . 1 . . 2046 . . 151 PHE HA . 18637 2
1747 . 1 1 151 151 PHE HB2 H 1 2.824 0.005 . 2 . . 2047 . . 151 PHE HB2 . 18637 2
1748 . 1 1 151 151 PHE HB3 H 1 1.434 0.006 . 2 . . 2048 . . 151 PHE HB3 . 18637 2
1749 . 1 1 151 151 PHE HD1 H 1 7.071 0.003 . 1 . . 2099 . . 151 PHE HD1 . 18637 2
1750 . 1 1 151 151 PHE HD2 H 1 7.071 0.003 . 1 . . 2099 . . 151 PHE HD2 . 18637 2
1751 . 1 1 151 151 PHE HE1 H 1 6.992 . . 1 . . 2247 . . 151 PHE HE1 . 18637 2
1752 . 1 1 151 151 PHE HE2 H 1 6.992 . . 1 . . 2247 . . 151 PHE HE2 . 18637 2
1753 . 1 1 151 151 PHE C C 13 172.197 . . 1 . . 927 . . 151 PHE C . 18637 2
1754 . 1 1 151 151 PHE CA C 13 55.414 0.052 . 1 . . 2573 . . 151 PHE CA . 18637 2
1755 . 1 1 151 151 PHE CB C 13 39.074 0.04 . 1 . . 2574 . . 151 PHE CB . 18637 2
1756 . 1 1 151 151 PHE CD1 C 13 133.238 0.06 . 1 . . 2100 . . 151 PHE CD1 . 18637 2
1757 . 1 1 151 151 PHE CD2 C 13 133.238 0.06 . 1 . . 2100 . . 151 PHE CD2 . 18637 2
1758 . 1 1 151 151 PHE N N 15 115.850 0.011 . 1 . . 2407 . . 151 PHE N . 18637 2
1759 . 1 1 152 152 PRO HA H 1 4.317 0.002 . 1 . . 2219 . . 152 PRO HA . 18637 2
1760 . 1 1 152 152 PRO HB2 H 1 1.900 0.0 . 2 . . 2217 . . 152 PRO HB2 . 18637 2
1761 . 1 1 152 152 PRO HB3 H 1 2.275 0.001 . 2 . . 2218 . . 152 PRO HB3 . 18637 2
1762 . 1 1 152 152 PRO HG2 H 1 1.947 0.002 . 2 . . 2220 . . 152 PRO HG2 . 18637 2
1763 . 1 1 152 152 PRO HG3 H 1 2.107 . . 2 . . 2221 . . 152 PRO HG3 . 18637 2
1764 . 1 1 152 152 PRO HD2 H 1 3.474 0.003 . 2 . . 2211 . . 152 PRO HD2 . 18637 2
1765 . 1 1 152 152 PRO HD3 H 1 2.876 0.002 . 2 . . 2213 . . 152 PRO HD3 . 18637 2
1766 . 1 1 152 152 PRO CA C 13 65.407 0.018 . 1 . . 2214 . . 152 PRO CA . 18637 2
1767 . 1 1 152 152 PRO CB C 13 31.336 0.034 . 1 . . 2216 . . 152 PRO CB . 18637 2
1768 . 1 1 152 152 PRO CG C 13 27.530 0.036 . 1 . . 2215 . . 152 PRO CG . 18637 2
1769 . 1 1 152 152 PRO CD C 13 50.414 0.039 . 1 . . 2212 . . 152 PRO CD . 18637 2
1770 . 1 1 153 153 PHE H H 1 8.945 0.006 . 1 . . 1260 . . 153 PHE H . 18637 2
1771 . 1 1 153 153 PHE HA H 1 4.060 0.005 . 1 . . 1335 . . 153 PHE HA . 18637 2
1772 . 1 1 153 153 PHE HB2 H 1 3.060 0.008 . 2 . . 1872 . . 153 PHE HB2 . 18637 2
1773 . 1 1 153 153 PHE HB3 H 1 3.117 0.004 . 2 . . 1873 . . 153 PHE HB3 . 18637 2
1774 . 1 1 153 153 PHE HD1 H 1 6.973 0.004 . 1 . . 2093 . . 153 PHE HD1 . 18637 2
1775 . 1 1 153 153 PHE HD2 H 1 6.973 0.004 . 1 . . 2093 . . 153 PHE HD2 . 18637 2
1776 . 1 1 153 153 PHE C C 13 177.901 . . 1 . . 1334 . . 153 PHE C . 18637 2
1777 . 1 1 153 153 PHE CA C 13 62.131 0.092 . 1 . . 1333 . . 153 PHE CA . 18637 2
1778 . 1 1 153 153 PHE CB C 13 38.288 0.055 . 1 . . 1332 . . 153 PHE CB . 18637 2
1779 . 1 1 153 153 PHE CD1 C 13 131.387 0.039 . 1 . . 2094 . . 153 PHE CD1 . 18637 2
1780 . 1 1 153 153 PHE CD2 C 13 131.387 0.039 . 1 . . 2094 . . 153 PHE CD2 . 18637 2
1781 . 1 1 153 153 PHE N N 15 120.824 0.032 . 1 . . 2168 . . 153 PHE N . 18637 2
1782 . 1 1 154 154 LEU H H 1 8.341 0.004 . 1 . . 800 . . 154 LEU H . 18637 2
1783 . 1 1 154 154 LEU HA H 1 3.662 0.004 . 1 . . 1541 . . 154 LEU HA . 18637 2
1784 . 1 1 154 154 LEU HB2 H 1 1.348 0.005 . 2 . . 1874 . . 154 LEU HB2 . 18637 2
1785 . 1 1 154 154 LEU HB3 H 1 2.037 0.003 . 2 . . 1875 . . 154 LEU HB3 . 18637 2
1786 . 1 1 154 154 LEU HG H 1 2.083 0.01 . 1 . . 1876 . . 154 LEU HG . 18637 2
1787 . 1 1 154 154 LEU HD11 H 1 1.039 0.003 . 2 . . 1877 . . 154 LEU HD11 . 18637 2
1788 . 1 1 154 154 LEU HD12 H 1 1.039 0.003 . 2 . . 1877 . . 154 LEU HD12 . 18637 2
1789 . 1 1 154 154 LEU HD13 H 1 1.039 0.003 . 2 . . 1877 . . 154 LEU HD13 . 18637 2
1790 . 1 1 154 154 LEU HD21 H 1 0.913 0.003 . 2 . . 1878 . . 154 LEU HD21 . 18637 2
1791 . 1 1 154 154 LEU HD22 H 1 0.913 0.003 . 2 . . 1878 . . 154 LEU HD22 . 18637 2
1792 . 1 1 154 154 LEU HD23 H 1 0.913 0.003 . 2 . . 1878 . . 154 LEU HD23 . 18637 2
1793 . 1 1 154 154 LEU C C 13 177.958 0.013 . 1 . . 853 . . 154 LEU C . 18637 2
1794 . 1 1 154 154 LEU CA C 13 57.098 0.051 . 1 . . 852 . . 154 LEU CA . 18637 2
1795 . 1 1 154 154 LEU CB C 13 42.322 0.049 . 1 . . 851 . . 154 LEU CB . 18637 2
1796 . 1 1 154 154 LEU CG C 13 27.464 0.054 . 1 . . 1649 . . 154 LEU CG . 18637 2
1797 . 1 1 154 154 LEU CD1 C 13 25.508 0.057 . 2 . . 1650 . . 154 LEU CD1 . 18637 2
1798 . 1 1 154 154 LEU CD2 C 13 22.738 0.034 . 2 . . 1879 . . 154 LEU CD2 . 18637 2
1799 . 1 1 154 154 LEU N N 15 120.586 0.014 . 1 . . 801 . . 154 LEU N . 18637 2
1800 . 1 1 155 155 ALA H H 1 8.672 0.002 . 1 . . 100 . . 155 ALA H . 18637 2
1801 . 1 1 155 155 ALA HA H 1 4.033 0.002 . 1 . . 1184 . . 155 ALA HA . 18637 2
1802 . 1 1 155 155 ALA HB1 H 1 1.635 0.001 . 1 . . 1183 . . 155 ALA HB1 . 18637 2
1803 . 1 1 155 155 ALA HB2 H 1 1.635 0.001 . 1 . . 1183 . . 155 ALA HB2 . 18637 2
1804 . 1 1 155 155 ALA HB3 H 1 1.635 0.001 . 1 . . 1183 . . 155 ALA HB3 . 18637 2
1805 . 1 1 155 155 ALA C C 13 179.098 . . 1 . . 953 . . 155 ALA C . 18637 2
1806 . 1 1 155 155 ALA CA C 13 56.184 0.055 . 1 . . 2447 . . 155 ALA CA . 18637 2
1807 . 1 1 155 155 ALA CB C 13 19.223 0.049 . 1 . . 2448 . . 155 ALA CB . 18637 2
1808 . 1 1 155 155 ALA N N 15 119.274 0.015 . 1 . . 101 . . 155 ALA N . 18637 2
1809 . 1 1 156 156 LYS H H 1 7.347 0.003 . 1 . . 2321 . . 156 LYS H . 18637 2
1810 . 1 1 156 156 LYS HA H 1 4.016 0.003 . 1 . . 1176 . . 156 LYS HA . 18637 2
1811 . 1 1 156 156 LYS HB2 H 1 1.784 0.008 . 2 . . 1880 . . 156 LYS HB2 . 18637 2
1812 . 1 1 156 156 LYS HB3 H 1 1.761 0.0 . 2 . . 1881 . . 156 LYS HB3 . 18637 2
1813 . 1 1 156 156 LYS HG2 H 1 1.265 0.002 . 2 . . 2042 . . 156 LYS HG2 . 18637 2
1814 . 1 1 156 156 LYS HG3 H 1 1.405 0.006 . 2 . . 2043 . . 156 LYS HG3 . 18637 2
1815 . 1 1 156 156 LYS HD2 H 1 1.566 0.004 . 1 . . 1921 . . 156 LYS HD2 . 18637 2
1816 . 1 1 156 156 LYS HD3 H 1 1.566 0.004 . 1 . . 1922 . . 156 LYS HD3 . 18637 2
1817 . 1 1 156 156 LYS HE2 H 1 2.847 0.002 . 1 . . 1919 . . 156 LYS HE2 . 18637 2
1818 . 1 1 156 156 LYS HE3 H 1 2.847 0.002 . 1 . . 1920 . . 156 LYS HE3 . 18637 2
1819 . 1 1 156 156 LYS C C 13 180.139 . . 1 . . 857 . . 156 LYS C . 18637 2
1820 . 1 1 156 156 LYS CA C 13 59.118 0.054 . 1 . . 628 . . 156 LYS CA . 18637 2
1821 . 1 1 156 156 LYS CB C 13 31.299 0.078 . 1 . . 2557 . . 156 LYS CB . 18637 2
1822 . 1 1 156 156 LYS CG C 13 24.831 0.084 . 1 . . 1652 . . 156 LYS CG . 18637 2
1823 . 1 1 156 156 LYS CD C 13 28.888 0.058 . 1 . . 1651 . . 156 LYS CD . 18637 2
1824 . 1 1 156 156 LYS CE C 13 42.028 0.021 . 1 . . 1918 . . 156 LYS CE . 18637 2
1825 . 1 1 156 156 LYS N N 15 116.174 0.011 . 1 . . 129 . . 156 LYS N . 18637 2
1826 . 1 1 157 157 VAL H H 1 7.585 0.003 . 1 . . 844 . . 157 VAL H . 18637 2
1827 . 1 1 157 157 VAL HA H 1 3.350 0.003 . 1 . . 1175 . . 157 VAL HA . 18637 2
1828 . 1 1 157 157 VAL HB H 1 1.901 0.002 . 1 . . 1882 . . 157 VAL HB . 18637 2
1829 . 1 1 157 157 VAL HG11 H 1 0.528 0.005 . 2 . . 1883 . . 157 VAL HG11 . 18637 2
1830 . 1 1 157 157 VAL HG12 H 1 0.528 0.005 . 2 . . 1883 . . 157 VAL HG12 . 18637 2
1831 . 1 1 157 157 VAL HG13 H 1 0.528 0.005 . 2 . . 1883 . . 157 VAL HG13 . 18637 2
1832 . 1 1 157 157 VAL HG21 H 1 0.484 0.015 . 2 . . 1885 . . 157 VAL HG21 . 18637 2
1833 . 1 1 157 157 VAL HG22 H 1 0.484 0.015 . 2 . . 1885 . . 157 VAL HG22 . 18637 2
1834 . 1 1 157 157 VAL HG23 H 1 0.484 0.015 . 2 . . 1885 . . 157 VAL HG23 . 18637 2
1835 . 1 1 157 157 VAL C C 13 178.156 . . 1 . . 1300 . . 157 VAL C . 18637 2
1836 . 1 1 157 157 VAL CA C 13 66.714 0.05 . 1 . . 2514 . . 157 VAL CA . 18637 2
1837 . 1 1 157 157 VAL CB C 13 31.115 0.032 . 1 . . 956 . . 157 VAL CB . 18637 2
1838 . 1 1 157 157 VAL CG1 C 13 22.428 0.06 . 2 . . 1884 . . 157 VAL CG1 . 18637 2
1839 . 1 1 157 157 VAL CG2 C 13 22.794 0.064 . 2 . . 1886 . . 157 VAL CG2 . 18637 2
1840 . 1 1 157 157 VAL N N 15 120.743 0.015 . 1 . . 845 . . 157 VAL N . 18637 2
1841 . 1 1 158 158 PHE H H 1 7.735 0.003 . 1 . . 2336 . . 158 PHE H . 18637 2
1842 . 1 1 158 158 PHE HA H 1 4.310 0.005 . 1 . . 1035 . . 158 PHE HA . 18637 2
1843 . 1 1 158 158 PHE HB2 H 1 2.293 0.003 . 2 . . 1543 . . 158 PHE HB2 . 18637 2
1844 . 1 1 158 158 PHE HB3 H 1 2.224 0.001 . 2 . . 1887 . . 158 PHE HB3 . 18637 2
1845 . 1 1 158 158 PHE HD1 H 1 6.583 0.003 . 1 . . 2095 . . 158 PHE HD1 . 18637 2
1846 . 1 1 158 158 PHE HD2 H 1 6.583 0.003 . 1 . . 2095 . . 158 PHE HD2 . 18637 2
1847 . 1 1 158 158 PHE HE1 H 1 6.998 . . 1 . . 2103 . . 158 PHE HE1 . 18637 2
1848 . 1 1 158 158 PHE HE2 H 1 6.998 . . 1 . . 2103 . . 158 PHE HE2 . 18637 2
1849 . 1 1 158 158 PHE C C 13 179.049 . . 1 . . 936 . . 158 PHE C . 18637 2
1850 . 1 1 158 158 PHE CA C 13 58.980 0.089 . 1 . . 2651 . . 158 PHE CA . 18637 2
1851 . 1 1 158 158 PHE CB C 13 37.174 0.02 . 1 . . 2652 . . 158 PHE CB . 18637 2
1852 . 1 1 158 158 PHE CD1 C 13 130.871 0.086 . 1 . . 2096 . . 158 PHE CD1 . 18637 2
1853 . 1 1 158 158 PHE CD2 C 13 130.871 0.086 . 1 . . 2096 . . 158 PHE CD2 . 18637 2
1854 . 1 1 158 158 PHE N N 15 117.939 0.012 . 1 . . 2337 . . 158 PHE N . 18637 2
1855 . 1 1 159 159 GLU H H 1 8.967 0.003 . 1 . . 807 . . 159 GLU H . 18637 2
1856 . 1 1 159 159 GLU HA H 1 4.107 0.002 . 1 . . 1036 . . 159 GLU HA . 18637 2
1857 . 1 1 159 159 GLU HB2 H 1 2.091 0.0 . 2 . . 1890 . . 159 GLU HB2 . 18637 2
1858 . 1 1 159 159 GLU HB3 H 1 2.113 0.001 . 2 . . 1891 . . 159 GLU HB3 . 18637 2
1859 . 1 1 159 159 GLU HG2 H 1 2.441 0.004 . 1 . . 1888 . . 159 GLU HG2 . 18637 2
1860 . 1 1 159 159 GLU HG3 H 1 2.441 0.004 . 1 . . 1889 . . 159 GLU HG3 . 18637 2
1861 . 1 1 159 159 GLU C C 13 178.886 . . 1 . . 820 . . 159 GLU C . 18637 2
1862 . 1 1 159 159 GLU CA C 13 58.888 0.067 . 1 . . 929 . . 159 GLU CA . 18637 2
1863 . 1 1 159 159 GLU CB C 13 30.319 0.046 . 1 . . 819 . . 159 GLU CB . 18637 2
1864 . 1 1 159 159 GLU CG C 13 36.009 0.055 . 1 . . 1653 . . 159 GLU CG . 18637 2
1865 . 1 1 159 159 GLU N N 15 119.970 0.014 . 1 . . 57 . . 159 GLU N . 18637 2
1866 . 1 1 160 160 SER H H 1 8.320 0.002 . 1 . . 785 . . 160 SER H . 18637 2
1867 . 1 1 160 160 SER HA H 1 4.288 0.003 . 1 . . 1545 . . 160 SER HA . 18637 2
1868 . 1 1 160 160 SER HB2 H 1 4.044 0.003 . 2 . . 1892 . . 160 SER HB2 . 18637 2
1869 . 1 1 160 160 SER HB3 H 1 3.992 0.004 . 2 . . 1893 . . 160 SER HB3 . 18637 2
1870 . 1 1 160 160 SER C C 13 175.673 0.002 . 1 . . 1320 . . 160 SER C . 18637 2
1871 . 1 1 160 160 SER CA C 13 60.118 0.055 . 1 . . 363 . . 160 SER CA . 18637 2
1872 . 1 1 160 160 SER CB C 13 64.844 0.025 . 1 . . 816 . . 160 SER CB . 18637 2
1873 . 1 1 160 160 SER N N 15 111.020 0.01 . 1 . . 127 . . 160 SER N . 18637 2
1874 . 1 1 161 161 GLY H H 1 7.266 0.004 . 1 . . 1267 . . 161 GLY H . 18637 2
1875 . 1 1 161 161 GLY HA2 H 1 3.929 0.003 . 2 . . 1192 . . 161 GLY HA2 . 18637 2
1876 . 1 1 161 161 GLY HA3 H 1 4.454 0.004 . 2 . . 1193 . . 161 GLY HA3 . 18637 2
1877 . 1 1 161 161 GLY C C 13 175.212 0.0 . 1 . . 1318 . . 161 GLY C . 18637 2
1878 . 1 1 161 161 GLY CA C 13 45.605 0.052 . 1 . . 1319 . . 161 GLY CA . 18637 2
1879 . 1 1 161 161 GLY N N 15 108.318 0.023 . 1 . . 1268 . . 161 GLY N . 18637 2
1880 . 1 1 162 162 LYS H H 1 7.783 0.004 . 1 . . 969 . . 162 LYS H . 18637 2
1881 . 1 1 162 162 LYS HA H 1 3.897 0.004 . 1 . . 1127 . . 162 LYS HA . 18637 2
1882 . 1 1 162 162 LYS HB2 H 1 1.636 0.003 . 2 . . 1125 . . 162 LYS HB2 . 18637 2
1883 . 1 1 162 162 LYS HB3 H 1 1.729 0.003 . 2 . . 1126 . . 162 LYS HB3 . 18637 2
1884 . 1 1 162 162 LYS HG2 H 1 1.284 0.001 . 2 . . 1546 . . 162 LYS HG2 . 18637 2
1885 . 1 1 162 162 LYS HG3 H 1 1.425 0.004 . 2 . . 1991 . . 162 LYS HG3 . 18637 2
1886 . 1 1 162 162 LYS HD2 H 1 1.495 0.0 . 1 . . 2044 . . 162 LYS HD2 . 18637 2
1887 . 1 1 162 162 LYS HD3 H 1 1.495 0.0 . 1 . . 2045 . . 162 LYS HD3 . 18637 2
1888 . 1 1 162 162 LYS HE2 H 1 2.853 0.001 . 1 . . 1993 . . 162 LYS HE2 . 18637 2
1889 . 1 1 162 162 LYS HE3 H 1 2.853 0.001 . 1 . . 1992 . . 162 LYS HE3 . 18637 2
1890 . 1 1 162 162 LYS C C 13 179.352 . . 1 . . 972 . . 162 LYS C . 18637 2
1891 . 1 1 162 162 LYS CA C 13 60.225 0.027 . 1 . . 971 . . 162 LYS CA . 18637 2
1892 . 1 1 162 162 LYS CB C 13 32.785 0.029 . 1 . . 970 . . 162 LYS CB . 18637 2
1893 . 1 1 162 162 LYS CG C 13 25.219 0.046 . 1 . . 1655 . . 162 LYS CG . 18637 2
1894 . 1 1 162 162 LYS CD C 13 29.355 0.071 . 1 . . 1654 . . 162 LYS CD . 18637 2
1895 . 1 1 162 162 LYS CE C 13 41.659 0.076 . 1 . . 1994 . . 162 LYS CE . 18637 2
1896 . 1 1 162 162 LYS N N 15 122.152 0.016 . 1 . . 968 . . 162 LYS N . 18637 2
1897 . 1 1 163 163 ALA H H 1 7.522 0.003 . 1 . . 840 . . 163 ALA H . 18637 2
1898 . 1 1 163 163 ALA HA H 1 4.001 0.002 . 1 . . 1124 . . 163 ALA HA . 18637 2
1899 . 1 1 163 163 ALA HB1 H 1 1.296 0.002 . 1 . . 1123 . . 163 ALA HB1 . 18637 2
1900 . 1 1 163 163 ALA HB2 H 1 1.296 0.002 . 1 . . 1123 . . 163 ALA HB2 . 18637 2
1901 . 1 1 163 163 ALA HB3 H 1 1.296 0.002 . 1 . . 1123 . . 163 ALA HB3 . 18637 2
1902 . 1 1 163 163 ALA C C 13 177.973 . . 1 . . 842 . . 163 ALA C . 18637 2
1903 . 1 1 163 163 ALA CA C 13 55.264 0.083 . 1 . . 843 . . 163 ALA CA . 18637 2
1904 . 1 1 163 163 ALA CB C 13 18.258 0.01 . 1 . . 2494 . . 163 ALA CB . 18637 2
1905 . 1 1 163 163 ALA N N 15 120.053 0.014 . 1 . . 841 . . 163 ALA N . 18637 2
1906 . 1 1 164 164 ALA H H 1 8.072 0.002 . 1 . . 2280 . . 164 ALA H . 18637 2
1907 . 1 1 164 164 ALA HA H 1 3.765 0.003 . 1 . . 1092 . . 164 ALA HA . 18637 2
1908 . 1 1 164 164 ALA HB1 H 1 1.374 0.001 . 1 . . 1091 . . 164 ALA HB1 . 18637 2
1909 . 1 1 164 164 ALA HB2 H 1 1.374 0.001 . 1 . . 1091 . . 164 ALA HB2 . 18637 2
1910 . 1 1 164 164 ALA HB3 H 1 1.374 0.001 . 1 . . 1091 . . 164 ALA HB3 . 18637 2
1911 . 1 1 164 164 ALA C C 13 179.786 . . 1 . . 2630 . . 164 ALA C . 18637 2
1912 . 1 1 164 164 ALA CA C 13 55.219 0.059 . 1 . . 2524 . . 164 ALA CA . 18637 2
1913 . 1 1 164 164 ALA CB C 13 17.876 0.055 . 1 . . 1894 . . 164 ALA CB . 18637 2
1914 . 1 1 164 164 ALA N N 15 120.357 0.05 . 1 . . 2281 . . 164 ALA N . 18637 2
1915 . 1 1 165 165 LYS H H 1 8.141 0.002 . 1 . . 2324 . . 165 LYS H . 18637 2
1916 . 1 1 165 165 LYS HA H 1 4.017 0.004 . 1 . . 1090 . . 165 LYS HA . 18637 2
1917 . 1 1 165 165 LYS HB2 H 1 1.853 0.002 . 1 . . 1548 . . 165 LYS HB2 . 18637 2
1918 . 1 1 165 165 LYS HB3 H 1 1.853 0.002 . 1 . . 1547 . . 165 LYS HB3 . 18637 2
1919 . 1 1 165 165 LYS HG2 H 1 1.422 0.005 . 1 . . 1550 . . 165 LYS HG2 . 18637 2
1920 . 1 1 165 165 LYS HG3 H 1 1.422 0.005 . 1 . . 1996 . . 165 LYS HG3 . 18637 2
1921 . 1 1 165 165 LYS HD2 H 1 1.631 0.002 . 1 . . 1549 . . 165 LYS HD2 . 18637 2
1922 . 1 1 165 165 LYS HD3 H 1 1.631 0.002 . 1 . . 1995 . . 165 LYS HD3 . 18637 2
1923 . 1 1 165 165 LYS C C 13 179.271 . . 1 . . 189 . . 165 LYS C . 18637 2
1924 . 1 1 165 165 LYS CA C 13 58.864 0.066 . 1 . . 326 . . 165 LYS CA . 18637 2
1925 . 1 1 165 165 LYS CB C 13 32.135 0.074 . 1 . . 947 . . 165 LYS CB . 18637 2
1926 . 1 1 165 165 LYS CG C 13 24.992 0.075 . 1 . . 1657 . . 165 LYS CG . 18637 2
1927 . 1 1 165 165 LYS CD C 13 28.901 0.055 . 1 . . 1656 . . 165 LYS CD . 18637 2
1928 . 1 1 165 165 LYS N N 15 118.321 0.014 . 1 . . 96 . . 165 LYS N . 18637 2
1929 . 1 1 166 166 PHE H H 1 7.545 0.003 . 1 . . 2284 . . 166 PHE H . 18637 2
1930 . 1 1 166 166 PHE HA H 1 4.183 0.003 . 1 . . 1551 . . 166 PHE HA . 18637 2
1931 . 1 1 166 166 PHE HB2 H 1 3.123 0.005 . 2 . . 2196 . . 166 PHE HB2 . 18637 2
1932 . 1 1 166 166 PHE HB3 H 1 3.286 0.004 . 2 . . 2197 . . 166 PHE HB3 . 18637 2
1933 . 1 1 166 166 PHE HD1 H 1 7.071 0.002 . 1 . . 2097 . . 166 PHE HD1 . 18637 2
1934 . 1 1 166 166 PHE HD2 H 1 7.071 0.002 . 1 . . 2097 . . 166 PHE HD2 . 18637 2
1935 . 1 1 166 166 PHE HE1 H 1 7.085 . . 1 . . 2682 . . 166 PHE HE1 . 18637 2
1936 . 1 1 166 166 PHE HE2 H 1 7.085 . . 1 . . 2682 . . 166 PHE HE2 . 18637 2
1937 . 1 1 166 166 PHE HZ H 1 7.085 . . 1 . . 2683 . . 166 PHE HZ . 18637 2
1938 . 1 1 166 166 PHE C C 13 176.175 . . 1 . . 846 . . 166 PHE C . 18637 2
1939 . 1 1 166 166 PHE CA C 13 61.013 0.056 . 1 . . 948 . . 166 PHE CA . 18637 2
1940 . 1 1 166 166 PHE CB C 13 39.504 0.031 . 1 . . 2506 . . 166 PHE CB . 18637 2
1941 . 1 1 166 166 PHE CD1 C 13 132.205 0.047 . 1 . . 2098 . . 166 PHE CD1 . 18637 2
1942 . 1 1 166 166 PHE CD2 C 13 132.205 0.047 . 1 . . 2098 . . 166 PHE CD2 . 18637 2
1943 . 1 1 166 166 PHE CZ C 13 131.523 . . 1 . . 2684 . . 166 PHE CZ . 18637 2
1944 . 1 1 166 166 PHE N N 15 119.469 0.015 . 1 . . 2285 . . 166 PHE N . 18637 2
1945 . 1 1 167 167 ALA H H 1 8.132 0.002 . 1 . . 805 . . 167 ALA H . 18637 2
1946 . 1 1 167 167 ALA HA H 1 3.782 0.002 . 1 . . 1186 . . 167 ALA HA . 18637 2
1947 . 1 1 167 167 ALA HB1 H 1 1.398 0.003 . 1 . . 1185 . . 167 ALA HB1 . 18637 2
1948 . 1 1 167 167 ALA HB2 H 1 1.398 0.003 . 1 . . 1185 . . 167 ALA HB2 . 18637 2
1949 . 1 1 167 167 ALA HB3 H 1 1.398 0.003 . 1 . . 1185 . . 167 ALA HB3 . 18637 2
1950 . 1 1 167 167 ALA C C 13 177.075 . . 1 . . 2674 . . 167 ALA C . 18637 2
1951 . 1 1 167 167 ALA CA C 13 53.363 0.067 . 1 . . 674 . . 167 ALA CA . 18637 2
1952 . 1 1 167 167 ALA CB C 13 19.247 0.021 . 1 . . 949 . . 167 ALA CB . 18637 2
1953 . 1 1 167 167 ALA N N 15 117.078 0.01 . 1 . . 85 . . 167 ALA N . 18637 2
1954 . 1 1 168 168 GLY H H 1 7.588 0.003 . 1 . . 826 . . 168 GLY H . 18637 2
1955 . 1 1 168 168 GLY HA2 H 1 3.952 0.005 . 2 . . 1173 . . 168 GLY HA2 . 18637 2
1956 . 1 1 168 168 GLY HA3 H 1 3.779 0.003 . 2 . . 1174 . . 168 GLY HA3 . 18637 2
1957 . 1 1 168 168 GLY C C 13 174.253 . . 1 . . 2647 . . 168 GLY C . 18637 2
1958 . 1 1 168 168 GLY CA C 13 45.323 0.062 . 1 . . 950 . . 168 GLY CA . 18637 2
1959 . 1 1 168 168 GLY N N 15 104.241 0.015 . 1 . . 9 . . 168 GLY N . 18637 2
1960 . 1 1 169 169 GLU H H 1 7.992 0.001 . 1 . . 128 . . 169 GLU H . 18637 2
1961 . 1 1 169 169 GLU HA H 1 4.279 0.003 . 1 . . 1155 . . 169 GLU HA . 18637 2
1962 . 1 1 169 169 GLU HB2 H 1 1.700 0.002 . 2 . . 1552 . . 169 GLU HB2 . 18637 2
1963 . 1 1 169 169 GLU HB3 H 1 2.026 0.017 . 2 . . 1553 . . 169 GLU HB3 . 18637 2
1964 . 1 1 169 169 GLU HG2 H 1 2.153 0.001 . 2 . . 1659 . . 169 GLU HG2 . 18637 2
1965 . 1 1 169 169 GLU HG3 H 1 2.072 0.004 . 2 . . 1895 . . 169 GLU HG3 . 18637 2
1966 . 1 1 169 169 GLU C C 13 175.199 . . 1 . . 2648 . . 169 GLU C . 18637 2
1967 . 1 1 169 169 GLU CA C 13 56.010 0.038 . 1 . . 2638 . . 169 GLU CA . 18637 2
1968 . 1 1 169 169 GLU CB C 13 31.126 0.097 . 1 . . 2639 . . 169 GLU CB . 18637 2
1969 . 1 1 169 169 GLU CG C 13 36.274 0.038 . 1 . . 1658 . . 169 GLU CG . 18637 2
1970 . 1 1 169 169 GLU N N 15 120.011 0.006 . 1 . . 2637 . . 169 GLU N . 18637 2
1971 . 1 1 170 170 ASN H H 1 7.934 0.002 . 1 . . 2364 . . 170 ASN H . 18637 2
1972 . 1 1 170 170 ASN HA H 1 4.343 0.003 . 1 . . 1896 . . 170 ASN HA . 18637 2
1973 . 1 1 170 170 ASN HB2 H 1 2.638 0.002 . 2 . . 1897 . . 170 ASN HB2 . 18637 2
1974 . 1 1 170 170 ASN HB3 H 1 2.548 0.003 . 2 . . 1898 . . 170 ASN HB3 . 18637 2
1975 . 1 1 170 170 ASN HD21 H 1 7.374 0.003 . 1 . . 810 . . 170 ASN HD21 . 18637 2
1976 . 1 1 170 170 ASN HD22 H 1 6.684 0.002 . 1 . . 1271 . . 170 ASN HD22 . 18637 2
1977 . 1 1 170 170 ASN C C 13 179.362 . . 1 . . 928 . . 170 ASN C . 18637 2
1978 . 1 1 170 170 ASN CA C 13 54.885 0.037 . 1 . . 892 . . 170 ASN CA . 18637 2
1979 . 1 1 170 170 ASN CB C 13 40.457 0.025 . 1 . . 2671 . . 170 ASN CB . 18637 2
1980 . 1 1 170 170 ASN CG C 13 178.176 . . 1 . . 893 . . 170 ASN CG . 18637 2
1981 . 1 1 170 170 ASN N N 15 124.563 0.062 . 1 . . 2365 . . 170 ASN N . 18637 2
1982 . 1 1 170 170 ASN ND2 N 15 112.382 0.176 . 1 . . 1008 . . 170 ASN ND2 . 18637 2
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