Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18898
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_LMO4-DEAF-1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18898 1
2 '2D 1H-13C HSQC' . . . 18898 1
3 '2D 1H-1H TOCSY' . . . 18898 1
4 '2D DQF-COSY' . . . 18898 1
6 '3D CBCA(CO)NH' . . . 18898 1
7 '3D HNCO' . . . 18898 1
8 '3D HNCACB' . . . 18898 1
9 '3D H(CCO)NH' . . . 18898 1
10 '3D HCCH-TOCSY' . . . 18898 1
11 '3D 1H-15N NOESY' . . . 18898 1
12 '3D 1H-13C NOESY aliphatic' . . . 18898 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.513 0 . 1 . . . . 2 S HA . 18898 1
2 . 1 1 2 2 SER HB2 H 1 3.792 0.004 . 1 . . . . 2 S QB . 18898 1
3 . 1 1 2 2 SER HB3 H 1 3.792 0.004 . 1 . . . . 2 S QB . 18898 1
4 . 1 1 2 2 SER C C 13 173.858 0.009 . 1 . . . . 2 S C . 18898 1
5 . 1 1 2 2 SER CA C 13 58.013 0.075 . 1 . . . . 2 S CA . 18898 1
6 . 1 1 2 2 SER CB C 13 63.981 0.181 . 1 . . . . 2 S CB . 18898 1
7 . 1 1 3 3 TYR H H 1 8.347 0.003 . 1 . . . . 77 Y HN . 18898 1
8 . 1 1 3 3 TYR HA H 1 4.613 0.004 . 1 . . . . 77 Y HA . 18898 1
9 . 1 1 3 3 TYR HB2 H 1 2.994 0.004 . 1 . . . . 77 Y HB2 . 18898 1
10 . 1 1 3 3 TYR HB3 H 1 2.977 0.008 . 1 . . . . 77 Y HB3 . 18898 1
11 . 1 1 3 3 TYR HD1 H 1 7.059 0.005 . 3 . . . . 77 Y QD . 18898 1
12 . 1 1 3 3 TYR HD2 H 1 7.059 0.005 . 3 . . . . 77 Y QD . 18898 1
13 . 1 1 3 3 TYR HE1 H 1 6.767 0.002 . 3 . . . . 77 Y QE . 18898 1
14 . 1 1 3 3 TYR HE2 H 1 6.767 0.002 . 3 . . . . 77 Y QE . 18898 1
15 . 1 1 3 3 TYR C C 13 175.274 0.022 . 1 . . . . 77 Y C . 18898 1
16 . 1 1 3 3 TYR CA C 13 57.909 0.101 . 1 . . . . 77 Y CA . 18898 1
17 . 1 1 3 3 TYR CB C 13 38.944 0.132 . 1 . . . . 77 Y CB . 18898 1
18 . 1 1 3 3 TYR N N 15 122.994 0.076 . 1 . . . . 77 Y N . 18898 1
19 . 1 1 4 4 ILE H H 1 8.025 0.002 . 1 . . . . 78 I HN . 18898 1
20 . 1 1 4 4 ILE HA H 1 4.042 0.002 . 1 . . . . 78 I HA . 18898 1
21 . 1 1 4 4 ILE HB H 1 1.728 0.004 . 1 . . . . 78 I HB . 18898 1
22 . 1 1 4 4 ILE HG12 H 1 1.413 0.001 . 1 . . . . 78 I HG12 . 18898 1
23 . 1 1 4 4 ILE HG13 H 1 1.104 0.003 . 1 . . . . 78 I HG13 . 18898 1
24 . 1 1 4 4 ILE HG21 H 1 0.808 0.001 . 1 . . . . 78 I QG2 . 18898 1
25 . 1 1 4 4 ILE HG22 H 1 0.808 0.001 . 1 . . . . 78 I QG2 . 18898 1
26 . 1 1 4 4 ILE HG23 H 1 0.808 0.001 . 1 . . . . 78 I QG2 . 18898 1
27 . 1 1 4 4 ILE HD11 H 1 0.816 0.005 . 1 . . . . 78 I QD1 . 18898 1
28 . 1 1 4 4 ILE HD12 H 1 0.816 0.005 . 1 . . . . 78 I QD1 . 18898 1
29 . 1 1 4 4 ILE HD13 H 1 0.816 0.005 . 1 . . . . 78 I QD1 . 18898 1
30 . 1 1 4 4 ILE C C 13 175.26 0.018 . 1 . . . . 78 I C . 18898 1
31 . 1 1 4 4 ILE CA C 13 60.727 0.184 . 1 . . . . 78 I CA . 18898 1
32 . 1 1 4 4 ILE CB C 13 38.922 0.023 . 1 . . . . 78 I CB . 18898 1
33 . 1 1 4 4 ILE CG1 C 13 27.364 0.093 . 1 . . . . 78 I CG1 . 18898 1
34 . 1 1 4 4 ILE CG2 C 13 17.31 0.093 . 1 . . . . 78 I CG2 . 18898 1
35 . 1 1 4 4 ILE CD1 C 13 12.731 0.04 . 1 . . . . 78 I CD1 . 18898 1
36 . 1 1 4 4 ILE N N 15 124.415 0.088 . 1 . . . . 78 I N . 18898 1
37 . 1 1 5 5 ARG H H 1 8.249 0.002 . 1 . . . . 79 R HN . 18898 1
38 . 1 1 5 5 ARG HA H 1 4.215 0 . 1 . . . . 79 R HA . 18898 1
39 . 1 1 5 5 ARG HB2 H 1 1.72 0.003 . 1 . . . . 79 R QB . 18898 1
40 . 1 1 5 5 ARG HB3 H 1 1.72 0.003 . 1 . . . . 79 R QB . 18898 1
41 . 1 1 5 5 ARG HG2 H 1 1.563 0.002 . 1 . . . . 79 R HG2 . 18898 1
42 . 1 1 5 5 ARG HG3 H 1 1.484 0.004 . 1 . . . . 79 R HG3 . 18898 1
43 . 1 1 5 5 ARG HD2 H 1 3.157 0.008 . 1 . . . . 79 R HD2 . 18898 1
44 . 1 1 5 5 ARG HD3 H 1 3.824 0 . 1 . . . . 79 R HD3 . 18898 1
45 . 1 1 5 5 ARG HE H 1 7.327 0.001 . 1 . . . . 79 R HE . 18898 1
46 . 1 1 5 5 ARG C C 13 175.494 0.04 . 1 . . . . 79 R C . 18898 1
47 . 1 1 5 5 ARG CA C 13 55.856 0.069 . 1 . . . . 79 R CA . 18898 1
48 . 1 1 5 5 ARG CB C 13 30.774 0.072 . 1 . . . . 79 R CB . 18898 1
49 . 1 1 5 5 ARG CG C 13 27.316 0.061 . 1 . . . . 79 R CG . 18898 1
50 . 1 1 5 5 ARG CD C 13 43.242 0.112 . 1 . . . . 79 R CD . 18898 1
51 . 1 1 5 5 ARG N N 15 125.999 0.08 . 1 . . . . 79 R N . 18898 1
52 . 1 1 5 5 ARG NE N 15 85.096 0.011 . 1 . . . . 79 R NE . 18898 1
53 . 1 1 6 6 LEU H H 1 8.19 0.002 . 1 . . . . 80 L HN . 18898 1
54 . 1 1 6 6 LEU HA H 1 4.292 0.009 . 1 . . . . 80 L HA . 18898 1
55 . 1 1 6 6 LEU HB2 H 1 1.521 0.005 . 1 . . . . 80 L HB2 . 18898 1
56 . 1 1 6 6 LEU HB3 H 1 1.38 0.005 . 1 . . . . 80 L HB3 . 18898 1
57 . 1 1 6 6 LEU HG H 1 1.507 0.004 . 1 . . . . 80 L HG . 18898 1
58 . 1 1 6 6 LEU HD11 H 1 0.854 0.003 . 1 . . . . 80 L QD1 . 18898 1
59 . 1 1 6 6 LEU HD12 H 1 0.854 0.003 . 1 . . . . 80 L QD1 . 18898 1
60 . 1 1 6 6 LEU HD13 H 1 0.854 0.003 . 1 . . . . 80 L QD1 . 18898 1
61 . 1 1 6 6 LEU HD21 H 1 0.782 0.006 . 1 . . . . 80 L QD2 . 18898 1
62 . 1 1 6 6 LEU HD22 H 1 0.782 0.006 . 1 . . . . 80 L QD2 . 18898 1
63 . 1 1 6 6 LEU HD23 H 1 0.782 0.006 . 1 . . . . 80 L QD2 . 18898 1
64 . 1 1 6 6 LEU C C 13 176.785 0.014 . 1 . . . . 80 L C . 18898 1
65 . 1 1 6 6 LEU CA C 13 54.82 0.071 . 1 . . . . 80 L CA . 18898 1
66 . 1 1 6 6 LEU CB C 13 42.52 0.201 . 1 . . . . 80 L CB . 18898 1
67 . 1 1 6 6 LEU CG C 13 26.948 0.069 . 1 . . . . 80 L CG . 18898 1
68 . 1 1 6 6 LEU CD1 C 13 25.017 0.079 . 1 . . . . 80 L CD1 . 18898 1
69 . 1 1 6 6 LEU CD2 C 13 23.337 0.061 . 1 . . . . 80 L CD2 . 18898 1
70 . 1 1 6 6 LEU N N 15 124.427 0.085 . 1 . . . . 80 L N . 18898 1
71 . 1 1 7 7 PHE H H 1 8.244 0.003 . 1 . . . . 81 F HN . 18898 1
72 . 1 1 7 7 PHE HA H 1 4.624 0.008 . 1 . . . . 81 F HA . 18898 1
73 . 1 1 7 7 PHE HB2 H 1 3.162 0.002 . 1 . . . . 81 F HB2 . 18898 1
74 . 1 1 7 7 PHE HB3 H 1 2.975 0.003 . 1 . . . . 81 F HB3 . 18898 1
75 . 1 1 7 7 PHE HD1 H 1 7.201 0.005 . 3 . . . . 81 F QD . 18898 1
76 . 1 1 7 7 PHE HD2 H 1 7.201 0.005 . 3 . . . . 81 F QD . 18898 1
77 . 1 1 7 7 PHE HE1 H 1 7.295 0.009 . 3 . . . . 81 F QE . 18898 1
78 . 1 1 7 7 PHE HE2 H 1 7.295 0.009 . 3 . . . . 81 F QE . 18898 1
79 . 1 1 7 7 PHE HZ H 1 7.246 0.006 . 1 . . . . 81 F HZ . 18898 1
80 . 1 1 7 7 PHE C C 13 176.212 0.015 . 1 . . . . 81 F C . 18898 1
81 . 1 1 7 7 PHE CA C 13 57.57 0.131 . 1 . . . . 81 F CA . 18898 1
82 . 1 1 7 7 PHE CB C 13 39.802 0.12 . 1 . . . . 81 F CB . 18898 1
83 . 1 1 7 7 PHE N N 15 120.462 0.111 . 1 . . . . 81 F N . 18898 1
84 . 1 1 8 8 GLY H H 1 8.351 0.005 . 1 . . . . 82 G HN . 18898 1
85 . 1 1 8 8 GLY HA2 H 1 4.066 0 . 1 . . . . 82 G HA1 . 18898 1
86 . 1 1 8 8 GLY HA3 H 1 3.915 0 . 1 . . . . 82 G HA2 . 18898 1
87 . 1 1 8 8 GLY C C 13 173.73 0.024 . 1 . . . . 82 G C . 18898 1
88 . 1 1 8 8 GLY CA C 13 45.415 0.031 . 1 . . . . 82 G CA . 18898 1
89 . 1 1 8 8 GLY N N 15 110.003 0.067 . 1 . . . . 82 G N . 18898 1
90 . 1 1 9 9 ASN H H 1 8.325 0.002 . 1 . . . . 83 N HN . 18898 1
91 . 1 1 9 9 ASN HA H 1 4.794 0.001 . 1 . . . . 83 N HA . 18898 1
92 . 1 1 9 9 ASN HB2 H 1 2.822 0.001 . 1 . . . . 83 N HB2 . 18898 1
93 . 1 1 9 9 ASN HB3 H 1 2.749 0.005 . 1 . . . . 83 N HB3 . 18898 1
94 . 1 1 9 9 ASN HD21 H 1 6.9 0.002 . 1 . . . . 83 N HD21 . 18898 1
95 . 1 1 9 9 ASN HD22 H 1 7.583 0.002 . 1 . . . . 83 N HD22 . 18898 1
96 . 1 1 9 9 ASN C C 13 175.312 0.028 . 1 . . . . 83 N C . 18898 1
97 . 1 1 9 9 ASN CA C 13 52.996 0.075 . 1 . . . . 83 N CA . 18898 1
98 . 1 1 9 9 ASN CB C 13 39.137 0.239 . 1 . . . . 83 N CB . 18898 1
99 . 1 1 9 9 ASN N N 15 118.84 0.092 . 1 . . . . 83 N N . 18898 1
100 . 1 1 9 9 ASN ND2 N 15 112.994 0.039 . 1 . . . . 83 N ND2 . 18898 1
101 . 1 1 10 10 SER H H 1 8.463 0.002 . 1 . . . . 84 S HN . 18898 1
102 . 1 1 10 10 SER CA C 13 58.823 0.041 . 1 . . . . 84 S CA . 18898 1
103 . 1 1 10 10 SER CB C 13 63.887 0.008 . 1 . . . . 84 S CB . 18898 1
104 . 1 1 10 10 SER N N 15 116.555 0.075 . 1 . . . . 84 S N . 18898 1
105 . 1 1 11 11 GLY H H 1 8.341 0.002 . 1 . . . . 85 G HN . 18898 1
106 . 1 1 11 11 GLY HA2 H 1 3.842 0.004 . 1 . . . . 85 G HA1 . 18898 1
107 . 1 1 11 11 GLY HA3 H 1 3.885 0.002 . 1 . . . . 85 G HA2 . 18898 1
108 . 1 1 11 11 GLY C C 13 172.709 0.032 . 1 . . . . 85 G C . 18898 1
109 . 1 1 11 11 GLY CA C 13 45.153 0.011 . 1 . . . . 85 G CA . 18898 1
110 . 1 1 11 11 GLY N N 15 109.826 0.108 . 1 . . . . 85 G N . 18898 1
111 . 1 1 12 12 ALA H H 1 7.703 0.002 . 1 . . . . 86 A HN . 18898 1
112 . 1 1 12 12 ALA HA H 1 4.447 0.006 . 1 . . . . 86 A HA . 18898 1
113 . 1 1 12 12 ALA HB1 H 1 0.998 0.01 . 1 . . . . 86 A HB . 18898 1
114 . 1 1 12 12 ALA HB2 H 1 0.998 0.01 . 1 . . . . 86 A HB . 18898 1
115 . 1 1 12 12 ALA HB3 H 1 0.998 0.01 . 1 . . . . 86 A HB . 18898 1
116 . 1 1 12 12 ALA C C 13 175.383 0.035 . 1 . . . . 86 A C . 18898 1
117 . 1 1 12 12 ALA CA C 13 50.523 0.093 . 1 . . . . 86 A CA . 18898 1
118 . 1 1 12 12 ALA CB C 13 20.712 0.067 . 1 . . . . 86 A CB . 18898 1
119 . 1 1 12 12 ALA N N 15 122.1 0.088 . 1 . . . . 86 A N . 18898 1
120 . 1 1 13 13 CYS H H 1 7.968 0.007 . 1 . . . . 87 C HN . 18898 1
121 . 1 1 13 13 CYS HA H 1 4.197 0.011 . 1 . . . . 87 C HA . 18898 1
122 . 1 1 13 13 CYS HB2 H 1 3.398 0.003 . 1 . . . . 87 C HB2 . 18898 1
123 . 1 1 13 13 CYS HB3 H 1 2.119 0.002 . 1 . . . . 87 C HB3 . 18898 1
124 . 1 1 13 13 CYS C C 13 178.454 0.003 . 1 . . . . 87 C C . 18898 1
125 . 1 1 13 13 CYS CA C 13 58.515 0.04 . 1 . . . . 87 C CA . 18898 1
126 . 1 1 13 13 CYS CB C 13 31.6 0.07 . 1 . . . . 87 C CB . 18898 1
127 . 1 1 13 13 CYS N N 15 121.922 0.112 . 1 . . . . 87 C N . 18898 1
128 . 1 1 14 14 SER H H 1 9.202 0.002 . 1 . . . . 88 S HN . 18898 1
129 . 1 1 14 14 SER HA H 1 4.174 0.001 . 1 . . . . 88 S HA . 18898 1
130 . 1 1 14 14 SER HB2 H 1 2.988 0.008 . 1 . . . . 88 S HB2 . 18898 1
131 . 1 1 14 14 SER HB3 H 1 3.749 0.009 . 1 . . . . 88 S HB3 . 18898 1
132 . 1 1 14 14 SER C C 13 173.647 0 . 1 . . . . 88 S C . 18898 1
133 . 1 1 14 14 SER CA C 13 62.158 0.092 . 1 . . . . 88 S CA . 18898 1
134 . 1 1 14 14 SER CB C 13 63.401 0.111 . 1 . . . . 88 S CB . 18898 1
135 . 1 1 14 14 SER N N 15 126.804 0.084 . 1 . . . . 88 S N . 18898 1
136 . 1 1 15 15 ALA H H 1 8.964 0.007 . 1 . . . . 89 A HN . 18898 1
137 . 1 1 15 15 ALA HA H 1 4.836 0.014 . 1 . . . . 89 A HA . 18898 1
138 . 1 1 15 15 ALA HB1 H 1 1.885 0.026 . 1 . . . . 89 A HB . 18898 1
139 . 1 1 15 15 ALA HB2 H 1 1.885 0.026 . 1 . . . . 89 A HB . 18898 1
140 . 1 1 15 15 ALA HB3 H 1 1.885 0.026 . 1 . . . . 89 A HB . 18898 1
141 . 1 1 15 15 ALA C C 13 178.007 0.018 . 1 . . . . 89 A C . 18898 1
142 . 1 1 15 15 ALA CA C 13 53.933 0.074 . 1 . . . . 89 A CA . 18898 1
143 . 1 1 15 15 ALA CB C 13 21.245 0.057 . 1 . . . . 89 A CB . 18898 1
144 . 1 1 15 15 ALA N N 15 123.763 0.09 . 1 . . . . 89 A N . 18898 1
145 . 1 1 16 16 CYS H H 1 8.078 0.002 . 1 . . . . 90 C HN . 18898 1
146 . 1 1 16 16 CYS HA H 1 5.032 0.006 . 1 . . . . 90 C HA . 18898 1
147 . 1 1 16 16 CYS HB2 H 1 3.394 0.003 . 1 . . . . 90 C HB2 . 18898 1
148 . 1 1 16 16 CYS HB3 H 1 3.097 0.002 . 1 . . . . 90 C HB3 . 18898 1
149 . 1 1 16 16 CYS C C 13 177.164 0.014 . 1 . . . . 90 C C . 18898 1
150 . 1 1 16 16 CYS CA C 13 58.754 0.127 . 1 . . . . 90 C CA . 18898 1
151 . 1 1 16 16 CYS CB C 13 31.688 0.053 . 1 . . . . 90 C CB . 18898 1
152 . 1 1 16 16 CYS N N 15 115.099 0.096 . 1 . . . . 90 C N . 18898 1
153 . 1 1 17 17 GLY H H 1 7.996 0.002 . 1 . . . . 91 G HN . 18898 1
154 . 1 1 17 17 GLY HA2 H 1 4.122 0.009 . 1 . . . . 91 G HA1 . 18898 1
155 . 1 1 17 17 GLY HA3 H 1 3.847 0.007 . 1 . . . . 91 G HA2 . 18898 1
156 . 1 1 17 17 GLY C C 13 173.725 0.027 . 1 . . . . 91 G C . 18898 1
157 . 1 1 17 17 GLY CA C 13 46.303 0.114 . 1 . . . . 91 G CA . 18898 1
158 . 1 1 17 17 GLY N N 15 112.869 0.065 . 1 . . . . 91 G N . 18898 1
159 . 1 1 18 18 GLN H H 1 8.341 0.004 . 1 . . . . 92 Q HN . 18898 1
160 . 1 1 18 18 GLN HA H 1 4.575 0.006 . 1 . . . . 92 Q HA . 18898 1
161 . 1 1 18 18 GLN HB2 H 1 2.176 0.002 . 1 . . . . 92 Q HB2 . 18898 1
162 . 1 1 18 18 GLN HB3 H 1 2.389 0.004 . 1 . . . . 92 Q HB3 . 18898 1
163 . 1 1 18 18 GLN HG2 H 1 2.548 0.001 . 1 . . . . 92 Q HG2 . 18898 1
164 . 1 1 18 18 GLN HG3 H 1 2.516 0.003 . 1 . . . . 92 Q HG3 . 18898 1
165 . 1 1 18 18 GLN HE21 H 1 6.913 0.009 . 1 . . . . 92 Q HE21 . 18898 1
166 . 1 1 18 18 GLN HE22 H 1 6.733 0.003 . 1 . . . . 92 Q HE22 . 18898 1
167 . 1 1 18 18 GLN C C 13 176.015 0.013 . 1 . . . . 92 Q C . 18898 1
168 . 1 1 18 18 GLN CA C 13 54.954 0.062 . 1 . . . . 92 Q CA . 18898 1
169 . 1 1 18 18 GLN CB C 13 30.026 0.057 . 1 . . . . 92 Q CB . 18898 1
170 . 1 1 18 18 GLN CG C 13 34.001 0.015 . 1 . . . . 92 Q CG . 18898 1
171 . 1 1 18 18 GLN N N 15 119.848 0.231 . 1 . . . . 92 Q N . 18898 1
172 . 1 1 18 18 GLN NE2 N 15 111.285 0.057 . 1 . . . . 92 Q NE2 . 18898 1
173 . 1 1 19 19 SER H H 1 8.656 0.002 . 1 . . . . 93 S HN . 18898 1
174 . 1 1 19 19 SER HB2 H 1 3.812 0 . 1 . . . . 93 S QB . 18898 1
175 . 1 1 19 19 SER HB3 H 1 3.812 0 . 1 . . . . 93 S QB . 18898 1
176 . 1 1 19 19 SER C C 13 173.776 0.004 . 1 . . . . 93 S C . 18898 1
177 . 1 1 19 19 SER CA C 13 59.491 0.072 . 1 . . . . 93 S CA . 18898 1
178 . 1 1 19 19 SER CB C 13 63.707 0.012 . 1 . . . . 93 S CB . 18898 1
179 . 1 1 19 19 SER N N 15 116.734 0.082 . 1 . . . . 93 S N . 18898 1
180 . 1 1 20 20 ILE H H 1 8.281 0.003 . 1 . . . . 94 I HN . 18898 1
181 . 1 1 20 20 ILE HA H 1 4.342 0.002 . 1 . . . . 94 I HA . 18898 1
182 . 1 1 20 20 ILE HB H 1 1.432 0.002 . 1 . . . . 94 I HB . 18898 1
183 . 1 1 20 20 ILE HG12 H 1 1.276 0.001 . 1 . . . . 94 I HG12 . 18898 1
184 . 1 1 20 20 ILE HG13 H 1 0.011 0.002 . 1 . . . . 94 I HG13 . 18898 1
185 . 1 1 20 20 ILE HG21 H 1 0.733 0.001 . 1 . . . . 94 I QG2 . 18898 1
186 . 1 1 20 20 ILE HG22 H 1 0.733 0.001 . 1 . . . . 94 I QG2 . 18898 1
187 . 1 1 20 20 ILE HG23 H 1 0.733 0.001 . 1 . . . . 94 I QG2 . 18898 1
188 . 1 1 20 20 ILE HD11 H 1 0.213 0.009 . 1 . . . . 94 I QD1 . 18898 1
189 . 1 1 20 20 ILE HD12 H 1 0.213 0.009 . 1 . . . . 94 I QD1 . 18898 1
190 . 1 1 20 20 ILE HD13 H 1 0.213 0.009 . 1 . . . . 94 I QD1 . 18898 1
191 . 1 1 20 20 ILE CA C 13 58.525 0.03 . 1 . . . . 94 I CA . 18898 1
192 . 1 1 20 20 ILE CB C 13 39.907 0.039 . 1 . . . . 94 I CB . 18898 1
193 . 1 1 20 20 ILE CG1 C 13 27.015 0.075 . 1 . . . . 94 I CG1 . 18898 1
194 . 1 1 20 20 ILE CG2 C 13 17.847 0.065 . 1 . . . . 94 I CG2 . 18898 1
195 . 1 1 20 20 ILE CD1 C 13 13.615 0.053 . 1 . . . . 94 I CD1 . 18898 1
196 . 1 1 20 20 ILE N N 15 126.045 0.087 . 1 . . . . 94 I N . 18898 1
197 . 1 1 21 21 PRO HA H 1 4.473 0.004 . 1 . . . . 95 P HA . 18898 1
198 . 1 1 21 21 PRO HB2 H 1 2.415 0.004 . 1 . . . . 95 P HB2 . 18898 1
199 . 1 1 21 21 PRO HB3 H 1 1.945 0.003 . 1 . . . . 95 P HB3 . 18898 1
200 . 1 1 21 21 PRO HG2 H 1 2.126 0.003 . 1 . . . . 95 P HG2 . 18898 1
201 . 1 1 21 21 PRO HG3 H 1 2.021 0 . 1 . . . . 95 P HG3 . 18898 1
202 . 1 1 21 21 PRO HD2 H 1 4.003 0.007 . 1 . . . . 95 P HD2 . 18898 1
203 . 1 1 21 21 PRO HD3 H 1 3.801 0.002 . 1 . . . . 95 P HD3 . 18898 1
204 . 1 1 21 21 PRO C C 13 176.605 0.016 . 1 . . . . 95 P C . 18898 1
205 . 1 1 21 21 PRO CA C 13 62.852 0.058 . 1 . . . . 95 P CA . 18898 1
206 . 1 1 21 21 PRO CB C 13 32.791 0.052 . 1 . . . . 95 P CB . 18898 1
207 . 1 1 21 21 PRO CG C 13 27.585 0.052 . 1 . . . . 95 P CG . 18898 1
208 . 1 1 21 21 PRO CD C 13 51.49 0.061 . 1 . . . . 95 P CD . 18898 1
209 . 1 1 22 22 ALA H H 1 8.4 0.002 . 1 . . . . 96 A HN . 18898 1
210 . 1 1 22 22 ALA HA H 1 4 0 . 1 . . . . 96 A HA . 18898 1
211 . 1 1 22 22 ALA HB1 H 1 1.418 0 . 1 . . . . 96 A HB . 18898 1
212 . 1 1 22 22 ALA HB2 H 1 1.418 0 . 1 . . . . 96 A HB . 18898 1
213 . 1 1 22 22 ALA HB3 H 1 1.418 0 . 1 . . . . 96 A HB . 18898 1
214 . 1 1 22 22 ALA C C 13 177.763 0.002 . 1 . . . . 96 A C . 18898 1
215 . 1 1 22 22 ALA CA C 13 54.605 0.068 . 1 . . . . 96 A CA . 18898 1
216 . 1 1 22 22 ALA CB C 13 19.106 0.047 . 1 . . . . 96 A CB . 18898 1
217 . 1 1 22 22 ALA N N 15 122.591 0.07 . 1 . . . . 96 A N . 18898 1
218 . 1 1 23 23 SER H H 1 7.796 0.002 . 1 . . . . 97 S HN . 18898 1
219 . 1 1 23 23 SER HA H 1 4.27 0.003 . 1 . . . . 97 S HA . 18898 1
220 . 1 1 23 23 SER HB2 H 1 3.925 0.001 . 1 . . . . 97 S HB2 . 18898 1
221 . 1 1 23 23 SER HB3 H 1 3.876 0.007 . 1 . . . . 97 S HB3 . 18898 1
222 . 1 1 23 23 SER C C 13 174.625 0.134 . 1 . . . . 97 S C . 18898 1
223 . 1 1 23 23 SER CA C 13 58.532 0.079 . 1 . . . . 97 S CA . 18898 1
224 . 1 1 23 23 SER CB C 13 63.538 0.076 . 1 . . . . 97 S CB . 18898 1
225 . 1 1 23 23 SER N N 15 107.288 0.102 . 1 . . . . 97 S N . 18898 1
226 . 1 1 24 24 GLU H H 1 7.649 0.003 . 1 . . . . 98 E HN . 18898 1
227 . 1 1 24 24 GLU HA H 1 4.257 0.002 . 1 . . . . 98 E HA . 18898 1
228 . 1 1 24 24 GLU HB2 H 1 2.095 0.006 . 1 . . . . 98 E HB2 . 18898 1
229 . 1 1 24 24 GLU HB3 H 1 1.98 0.007 . 1 . . . . 98 E HB3 . 18898 1
230 . 1 1 24 24 GLU HG2 H 1 2.393 0.003 . 1 . . . . 98 E HG2 . 18898 1
231 . 1 1 24 24 GLU HG3 H 1 2.334 0.001 . 1 . . . . 98 E HG3 . 18898 1
232 . 1 1 24 24 GLU C C 13 175.476 0.018 . 1 . . . . 98 E C . 18898 1
233 . 1 1 24 24 GLU CA C 13 56.521 0.067 . 1 . . . . 98 E CA . 18898 1
234 . 1 1 24 24 GLU CB C 13 31.081 0.078 . 1 . . . . 98 E CB . 18898 1
235 . 1 1 24 24 GLU CG C 13 36.711 0.023 . 1 . . . . 98 E CG . 18898 1
236 . 1 1 24 24 GLU N N 15 124.231 0.101 . 1 . . . . 98 E N . 18898 1
237 . 1 1 25 25 LEU H H 1 8.25 0.003 . 1 . . . . 99 L HN . 18898 1
238 . 1 1 25 25 LEU HA H 1 4.505 0.005 . 1 . . . . 99 L HA . 18898 1
239 . 1 1 25 25 LEU HB2 H 1 1.809 0.006 . 1 . . . . 99 L HB2 . 18898 1
240 . 1 1 25 25 LEU HB3 H 1 1.206 0.003 . 1 . . . . 99 L HB3 . 18898 1
241 . 1 1 25 25 LEU HG H 1 1.755 0.002 . 1 . . . . 99 L HG . 18898 1
242 . 1 1 25 25 LEU HD11 H 1 0.889 0.001 . 1 . . . . 99 L QD1 . 18898 1
243 . 1 1 25 25 LEU HD12 H 1 0.889 0.001 . 1 . . . . 99 L QD1 . 18898 1
244 . 1 1 25 25 LEU HD13 H 1 0.889 0.001 . 1 . . . . 99 L QD1 . 18898 1
245 . 1 1 25 25 LEU HD21 H 1 0.707 0 . 1 . . . . 99 L QD2 . 18898 1
246 . 1 1 25 25 LEU HD22 H 1 0.707 0 . 1 . . . . 99 L QD2 . 18898 1
247 . 1 1 25 25 LEU HD23 H 1 0.707 0 . 1 . . . . 99 L QD2 . 18898 1
248 . 1 1 25 25 LEU C C 13 176.253 0.004 . 1 . . . . 99 L C . 18898 1
249 . 1 1 25 25 LEU CA C 13 54.635 0.063 . 1 . . . . 99 L CA . 18898 1
250 . 1 1 25 25 LEU CB C 13 42.967 0.063 . 1 . . . . 99 L CB . 18898 1
251 . 1 1 25 25 LEU CG C 13 27.097 0.067 . 1 . . . . 99 L CG . 18898 1
252 . 1 1 25 25 LEU CD1 C 13 25.51 0.049 . 1 . . . . 99 L CD1 . 18898 1
253 . 1 1 25 25 LEU CD2 C 13 22.522 0.012 . 1 . . . . 99 L CD2 . 18898 1
254 . 1 1 25 25 LEU N N 15 122.696 0.061 . 1 . . . . 99 L N . 18898 1
255 . 1 1 26 26 VAL H H 1 8.934 0.003 . 1 . . . . 100 V HN . 18898 1
256 . 1 1 26 26 VAL HA H 1 4.903 0.006 . 1 . . . . 100 V HA . 18898 1
257 . 1 1 26 26 VAL HB H 1 2.055 0.005 . 1 . . . . 100 V HB . 18898 1
258 . 1 1 26 26 VAL HG11 H 1 0.743 0.003 . 1 . . . . 100 V QG1 . 18898 1
259 . 1 1 26 26 VAL HG12 H 1 0.743 0.003 . 1 . . . . 100 V QG1 . 18898 1
260 . 1 1 26 26 VAL HG13 H 1 0.743 0.003 . 1 . . . . 100 V QG1 . 18898 1
261 . 1 1 26 26 VAL HG21 H 1 0.599 0.005 . 1 . . . . 100 V QG2 . 18898 1
262 . 1 1 26 26 VAL HG22 H 1 0.599 0.005 . 1 . . . . 100 V QG2 . 18898 1
263 . 1 1 26 26 VAL HG23 H 1 0.599 0.005 . 1 . . . . 100 V QG2 . 18898 1
264 . 1 1 26 26 VAL C C 13 175.544 0.015 . 1 . . . . 100 V C . 18898 1
265 . 1 1 26 26 VAL CA C 13 58.747 0.114 . 1 . . . . 100 V CA . 18898 1
266 . 1 1 26 26 VAL CB C 13 35.898 0.043 . 1 . . . . 100 V CB . 18898 1
267 . 1 1 26 26 VAL CG1 C 13 23.568 0.022 . 1 . . . . 100 V CG1 . 18898 1
268 . 1 1 26 26 VAL CG2 C 13 18.06 0.028 . 1 . . . . 100 V CG2 . 18898 1
269 . 1 1 26 26 VAL N N 15 112.933 0.089 . 1 . . . . 100 V N . 18898 1
270 . 1 1 27 27 MET H H 1 8.299 0.003 . 1 . . . . 101 M HN . 18898 1
271 . 1 1 27 27 MET HA H 1 4.676 0.005 . 1 . . . . 101 M HA . 18898 1
272 . 1 1 27 27 MET HB2 H 1 1.15 0.004 . 1 . . . . 101 M HB2 . 18898 1
273 . 1 1 27 27 MET HB3 H 1 0.426 0.001 . 1 . . . . 101 M HB3 . 18898 1
274 . 1 1 27 27 MET HG2 H 1 2.122 0.005 . 1 . . . . 101 M HG2 . 18898 1
275 . 1 1 27 27 MET HG3 H 1 1.895 0.002 . 1 . . . . 101 M HG3 . 18898 1
276 . 1 1 27 27 MET HE1 H 1 1.751 0.002 . 1 . . . . 101 M HE . 18898 1
277 . 1 1 27 27 MET HE2 H 1 1.751 0.002 . 1 . . . . 101 M HE . 18898 1
278 . 1 1 27 27 MET HE3 H 1 1.751 0.002 . 1 . . . . 101 M HE . 18898 1
279 . 1 1 27 27 MET C C 13 175.197 0.007 . 1 . . . . 101 M C . 18898 1
280 . 1 1 27 27 MET CA C 13 52.397 0.076 . 1 . . . . 101 M CA . 18898 1
281 . 1 1 27 27 MET CB C 13 34.49 0.054 . 1 . . . . 101 M CB . 18898 1
282 . 1 1 27 27 MET CG C 13 31.629 0.046 . 1 . . . . 101 M CG . 18898 1
283 . 1 1 27 27 MET CE C 13 17.718 0.041 . 1 . . . . 101 M CE . 18898 1
284 . 1 1 27 27 MET N N 15 116.964 0.075 . 1 . . . . 101 M N . 18898 1
285 . 1 1 28 28 ARG H H 1 8.112 0.002 . 1 . . . . 102 R HN . 18898 1
286 . 1 1 28 28 ARG HA H 1 5.154 0.003 . 1 . . . . 102 R HA . 18898 1
287 . 1 1 28 28 ARG HB2 H 1 1.653 0.007 . 1 . . . . 102 R HB2 . 18898 1
288 . 1 1 28 28 ARG HB3 H 1 1.531 0.005 . 1 . . . . 102 R HB3 . 18898 1
289 . 1 1 28 28 ARG HG2 H 1 1.444 0.005 . 1 . . . . 102 R HG2 . 18898 1
290 . 1 1 28 28 ARG HG3 H 1 1.344 0.003 . 1 . . . . 102 R HG3 . 18898 1
291 . 1 1 28 28 ARG HD2 H 1 3.144 0.004 . 1 . . . . 102 R HD2 . 18898 1
292 . 1 1 28 28 ARG HD3 H 1 3.052 0.003 . 1 . . . . 102 R HD3 . 18898 1
293 . 1 1 28 28 ARG C C 13 175.008 0.022 . 1 . . . . 102 R C . 18898 1
294 . 1 1 28 28 ARG CA C 13 54.85 0.095 . 1 . . . . 102 R CA . 18898 1
295 . 1 1 28 28 ARG CB C 13 32.335 0.016 . 1 . . . . 102 R CB . 18898 1
296 . 1 1 28 28 ARG CG C 13 28.817 0.088 . 1 . . . . 102 R CG . 18898 1
297 . 1 1 28 28 ARG CD C 13 43.054 0.057 . 1 . . . . 102 R CD . 18898 1
298 . 1 1 28 28 ARG N N 15 122.278 0.062 . 1 . . . . 102 R N . 18898 1
299 . 1 1 29 29 ALA H H 1 8.129 0.003 . 1 . . . . 103 A HN . 18898 1
300 . 1 1 29 29 ALA HA H 1 4.599 0.002 . 1 . . . . 103 A HA . 18898 1
301 . 1 1 29 29 ALA HB1 H 1 1.354 0 . 1 . . . . 103 A HB . 18898 1
302 . 1 1 29 29 ALA HB2 H 1 1.354 0 . 1 . . . . 103 A HB . 18898 1
303 . 1 1 29 29 ALA HB3 H 1 1.354 0 . 1 . . . . 103 A HB . 18898 1
304 . 1 1 29 29 ALA C C 13 176.137 0.02 . 1 . . . . 103 A C . 18898 1
305 . 1 1 29 29 ALA CA C 13 52.049 0.098 . 1 . . . . 103 A CA . 18898 1
306 . 1 1 29 29 ALA CB C 13 21.835 0.061 . 1 . . . . 103 A CB . 18898 1
307 . 1 1 29 29 ALA N N 15 123.373 0.074 . 1 . . . . 103 A N . 18898 1
308 . 1 1 30 30 GLN H H 1 9.312 0.001 . 1 . . . . 104 Q HN . 18898 1
309 . 1 1 30 30 GLN HA H 1 3.802 0 . 1 . . . . 104 Q HA . 18898 1
310 . 1 1 30 30 GLN HB2 H 1 2.109 0.001 . 1 . . . . 104 Q HB2 . 18898 1
311 . 1 1 30 30 GLN HB3 H 1 1.737 0.003 . 1 . . . . 104 Q HB3 . 18898 1
312 . 1 1 30 30 GLN HG2 H 1 2.184 0.001 . 1 . . . . 104 Q HG2 . 18898 1
313 . 1 1 30 30 GLN HG3 H 1 2.053 0.002 . 1 . . . . 104 Q HG3 . 18898 1
314 . 1 1 30 30 GLN HE21 H 1 7.301 0.003 . 1 . . . . 104 Q HE21 . 18898 1
315 . 1 1 30 30 GLN HE22 H 1 6.774 0.003 . 1 . . . . 104 Q HE22 . 18898 1
316 . 1 1 30 30 GLN C C 13 175.032 0.026 . 1 . . . . 104 Q C . 18898 1
317 . 1 1 30 30 GLN CA C 13 56.385 0.057 . 1 . . . . 104 Q CA . 18898 1
318 . 1 1 30 30 GLN CB C 13 25.801 0.106 . 1 . . . . 104 Q CB . 18898 1
319 . 1 1 30 30 GLN CG C 13 33.569 0.036 . 1 . . . . 104 Q CG . 18898 1
320 . 1 1 30 30 GLN N N 15 120.352 0.078 . 1 . . . . 104 Q N . 18898 1
321 . 1 1 30 30 GLN NE2 N 15 110.891 0.274 . 1 . . . . 104 Q NE2 . 18898 1
322 . 1 1 31 31 GLY H H 1 8.493 0.001 . 1 . . . . 105 G HN . 18898 1
323 . 1 1 31 31 GLY HA2 H 1 3.59 0.006 . 1 . . . . 105 G HA1 . 18898 1
324 . 1 1 31 31 GLY HA3 H 1 4.093 0.004 . 1 . . . . 105 G HA2 . 18898 1
325 . 1 1 31 31 GLY C C 13 173.414 0.046 . 1 . . . . 105 G C . 18898 1
326 . 1 1 31 31 GLY CA C 13 45.475 0.059 . 1 . . . . 105 G CA . 18898 1
327 . 1 1 31 31 GLY N N 15 105.58 0.103 . 1 . . . . 105 G N . 18898 1
328 . 1 1 32 32 ASN H H 1 8.085 0.002 . 1 . . . . 106 N HN . 18898 1
329 . 1 1 32 32 ASN HA H 1 4.82 0.003 . 1 . . . . 106 N HA . 18898 1
330 . 1 1 32 32 ASN HB2 H 1 2.985 0.002 . 1 . . . . 106 N HB2 . 18898 1
331 . 1 1 32 32 ASN HB3 H 1 2.383 0.007 . 1 . . . . 106 N HB3 . 18898 1
332 . 1 1 32 32 ASN HD21 H 1 7.548 0.001 . 1 . . . . 106 N HD21 . 18898 1
333 . 1 1 32 32 ASN HD22 H 1 6.902 0 . 1 . . . . 106 N HD22 . 18898 1
334 . 1 1 32 32 ASN C C 13 174.06 0.018 . 1 . . . . 106 N C . 18898 1
335 . 1 1 32 32 ASN CA C 13 51.777 0.187 . 1 . . . . 106 N CA . 18898 1
336 . 1 1 32 32 ASN CB C 13 41.604 0.161 . 1 . . . . 106 N CB . 18898 1
337 . 1 1 32 32 ASN N N 15 120.347 0.056 . 1 . . . . 106 N N . 18898 1
338 . 1 1 32 32 ASN ND2 N 15 113.299 0.021 . 1 . . . . 106 N ND2 . 18898 1
339 . 1 1 33 33 VAL H H 1 8.207 0.003 . 1 . . . . 107 V HN . 18898 1
340 . 1 1 33 33 VAL HA H 1 4.774 0 . 1 . . . . 107 V HA . 18898 1
341 . 1 1 33 33 VAL HB H 1 1.741 0.002 . 1 . . . . 107 V HB . 18898 1
342 . 1 1 33 33 VAL HG11 H 1 0.711 0.007 . 2 . . . . 107 V QG1 . 18898 1
343 . 1 1 33 33 VAL HG12 H 1 0.711 0.007 . 2 . . . . 107 V QG1 . 18898 1
344 . 1 1 33 33 VAL HG13 H 1 0.711 0.007 . 2 . . . . 107 V QG1 . 18898 1
345 . 1 1 33 33 VAL HG21 H 1 0.711 0.007 . 2 . . . . 107 V QG2 . 18898 1
346 . 1 1 33 33 VAL HG22 H 1 0.711 0.007 . 2 . . . . 107 V QG2 . 18898 1
347 . 1 1 33 33 VAL HG23 H 1 0.711 0.007 . 2 . . . . 107 V QG2 . 18898 1
348 . 1 1 33 33 VAL C C 13 173.066 0.047 . 1 . . . . 107 V C . 18898 1
349 . 1 1 33 33 VAL CA C 13 60.576 0.051 . 1 . . . . 107 V CA . 18898 1
350 . 1 1 33 33 VAL CB C 13 34.475 0.039 . 1 . . . . 107 V CB . 18898 1
351 . 1 1 33 33 VAL CG1 C 13 21.184 0.041 . 2 . . . . 107 V CG1 . 18898 1
352 . 1 1 33 33 VAL CG2 C 13 21.184 0.041 . 2 . . . . 107 V CG2 . 18898 1
353 . 1 1 33 33 VAL N N 15 118.992 0.08 . 1 . . . . 107 V N . 18898 1
354 . 1 1 34 34 TYR H H 1 8.681 0.011 . 1 . . . . 108 Y HN . 18898 1
355 . 1 1 34 34 TYR HA H 1 5.93 0.016 . 1 . . . . 108 Y HA . 18898 1
356 . 1 1 34 34 TYR HB2 H 1 3.113 0.017 . 1 . . . . 108 Y HB2 . 18898 1
357 . 1 1 34 34 TYR HB3 H 1 2.474 0.016 . 1 . . . . 108 Y HB3 . 18898 1
358 . 1 1 34 34 TYR HD1 H 1 6.949 0.003 . 3 . . . . 108 Y QD . 18898 1
359 . 1 1 34 34 TYR HD2 H 1 6.949 0.003 . 3 . . . . 108 Y QD . 18898 1
360 . 1 1 34 34 TYR HE1 H 1 6.705 0.003 . 3 . . . . 108 Y QE . 18898 1
361 . 1 1 34 34 TYR HE2 H 1 6.705 0.003 . 3 . . . . 108 Y QE . 18898 1
362 . 1 1 34 34 TYR C C 13 177.709 0.003 . 1 . . . . 108 Y C . 18898 1
363 . 1 1 34 34 TYR CA C 13 56.002 0.079 . 1 . . . . 108 Y CA . 18898 1
364 . 1 1 34 34 TYR CB C 13 42.938 0.075 . 1 . . . . 108 Y CB . 18898 1
365 . 1 1 34 34 TYR N N 15 121.397 0.083 . 1 . . . . 108 Y N . 18898 1
366 . 1 1 35 35 HIS H H 1 8.681 0.002 . 1 . . . . 109 H HN . 18898 1
367 . 1 1 35 35 HIS HA H 1 4.757 0.018 . 1 . . . . 109 H HA . 18898 1
368 . 1 1 35 35 HIS HB2 H 1 3.573 0.003 . 1 . . . . 109 H HB2 . 18898 1
369 . 1 1 35 35 HIS HB3 H 1 3.641 0 . 1 . . . . 109 H HB3 . 18898 1
370 . 1 1 35 35 HIS HD2 H 1 7.759 0.008 . 1 . . . . 109 H HD2 . 18898 1
371 . 1 1 35 35 HIS HE1 H 1 7.335 0.009 . 1 . . . . 109 H HE1 . 18898 1
372 . 1 1 35 35 HIS C C 13 178.297 0.003 . 1 . . . . 109 H C . 18898 1
373 . 1 1 35 35 HIS CA C 13 59.269 0.072 . 1 . . . . 109 H CA . 18898 1
374 . 1 1 35 35 HIS CB C 13 31.439 0.05 . 1 . . . . 109 H CB . 18898 1
375 . 1 1 35 35 HIS N N 15 120.399 0.094 . 1 . . . . 109 H N . 18898 1
376 . 1 1 35 35 HIS ND1 N 15 169.952 0.049 . 1 . . . . 109 H ND1 . 18898 1
377 . 1 1 35 35 HIS NE2 N 15 222.995 0 . 1 . . . . 109 H NE2 . 18898 1
378 . 1 1 36 36 LEU H H 1 8.924 0.001 . 1 . . . . 110 L HN . 18898 1
379 . 1 1 36 36 LEU HA H 1 3.882 0.002 . 1 . . . . 110 L HA . 18898 1
380 . 1 1 36 36 LEU HB2 H 1 1.739 0.003 . 1 . . . . 110 L HB2 . 18898 1
381 . 1 1 36 36 LEU HB3 H 1 1.641 0.001 . 1 . . . . 110 L HB3 . 18898 1
382 . 1 1 36 36 LEU HG H 1 1.802 0.001 . 1 . . . . 110 L HG . 18898 1
383 . 1 1 36 36 LEU HD11 H 1 0.927 0 . 1 . . . . 110 L QD1 . 18898 1
384 . 1 1 36 36 LEU HD12 H 1 0.927 0 . 1 . . . . 110 L QD1 . 18898 1
385 . 1 1 36 36 LEU HD13 H 1 0.927 0 . 1 . . . . 110 L QD1 . 18898 1
386 . 1 1 36 36 LEU HD21 H 1 0.829 0 . 1 . . . . 110 L QD2 . 18898 1
387 . 1 1 36 36 LEU HD22 H 1 0.829 0 . 1 . . . . 110 L QD2 . 18898 1
388 . 1 1 36 36 LEU HD23 H 1 0.829 0 . 1 . . . . 110 L QD2 . 18898 1
389 . 1 1 36 36 LEU C C 13 180.956 0.033 . 1 . . . . 110 L C . 18898 1
390 . 1 1 36 36 LEU CA C 13 60.072 0.068 . 1 . . . . 110 L CA . 18898 1
391 . 1 1 36 36 LEU CB C 13 40.482 0.031 . 1 . . . . 110 L CB . 18898 1
392 . 1 1 36 36 LEU CG C 13 27.928 0.01 . 1 . . . . 110 L CG . 18898 1
393 . 1 1 36 36 LEU CD1 C 13 25.12 0.057 . 1 . . . . 110 L CD1 . 18898 1
394 . 1 1 36 36 LEU CD2 C 13 24.151 0.028 . 1 . . . . 110 L CD2 . 18898 1
395 . 1 1 36 36 LEU N N 15 124.629 0.067 . 1 . . . . 110 L N . 18898 1
396 . 1 1 37 37 LYS H H 1 8.586 0.002 . 1 . . . . 111 K HN . 18898 1
397 . 1 1 37 37 LYS HA H 1 3.996 0.002 . 1 . . . . 111 K HA . 18898 1
398 . 1 1 37 37 LYS HB2 H 1 1.852 0.008 . 1 . . . . 111 K HB2 . 18898 1
399 . 1 1 37 37 LYS HB3 H 1 1.831 0.005 . 1 . . . . 111 K HB3 . 18898 1
400 . 1 1 37 37 LYS HG2 H 1 1.607 0.002 . 1 . . . . 111 K HG2 . 18898 1
401 . 1 1 37 37 LYS HG3 H 1 1.356 0.002 . 1 . . . . 111 K HG3 . 18898 1
402 . 1 1 37 37 LYS HD2 H 1 1.687 0 . 1 . . . . 111 K HD2 . 18898 1
403 . 1 1 37 37 LYS HD3 H 1 1.585 0.004 . 1 . . . . 111 K HD3 . 18898 1
404 . 1 1 37 37 LYS HE2 H 1 2.753 0 . 1 . . . . 111 K HE2 . 18898 1
405 . 1 1 37 37 LYS HE3 H 1 2.625 0.001 . 1 . . . . 111 K HE3 . 18898 1
406 . 1 1 37 37 LYS C C 13 176.711 0.015 . 1 . . . . 111 K C . 18898 1
407 . 1 1 37 37 LYS CA C 13 57.937 0.063 . 1 . . . . 111 K CA . 18898 1
408 . 1 1 37 37 LYS CB C 13 31.709 0.037 . 1 . . . . 111 K CB . 18898 1
409 . 1 1 37 37 LYS CG C 13 25.241 0.033 . 1 . . . . 111 K CG . 18898 1
410 . 1 1 37 37 LYS CD C 13 29.347 0.117 . 1 . . . . 111 K CD . 18898 1
411 . 1 1 37 37 LYS CE C 13 41.813 0.075 . 1 . . . . 111 K CE . 18898 1
412 . 1 1 37 37 LYS N N 15 112.542 0.063 . 1 . . . . 111 K N . 18898 1
413 . 1 1 38 38 CYS H H 1 7.439 0.004 . 1 . . . . 112 C HN . 18898 1
414 . 1 1 38 38 CYS HA H 1 4.392 0.003 . 1 . . . . 112 C HA . 18898 1
415 . 1 1 38 38 CYS HB2 H 1 3.488 0.005 . 1 . . . . 112 C HB2 . 18898 1
416 . 1 1 38 38 CYS HB3 H 1 3.154 0.002 . 1 . . . . 112 C HB3 . 18898 1
417 . 1 1 38 38 CYS C C 13 173.923 0.038 . 1 . . . . 112 C C . 18898 1
418 . 1 1 38 38 CYS CA C 13 60.255 0.033 . 1 . . . . 112 C CA . 18898 1
419 . 1 1 38 38 CYS CB C 13 31.434 0.063 . 1 . . . . 112 C CB . 18898 1
420 . 1 1 38 38 CYS N N 15 117.897 0.065 . 1 . . . . 112 C N . 18898 1
421 . 1 1 39 39 PHE H H 1 7.467 0.002 . 1 . . . . 113 F HN . 18898 1
422 . 1 1 39 39 PHE HA H 1 4.081 0.005 . 1 . . . . 113 F HA . 18898 1
423 . 1 1 39 39 PHE HB2 H 1 3.39 0.001 . 1 . . . . 113 F HB2 . 18898 1
424 . 1 1 39 39 PHE HB3 H 1 2.347 0.004 . 1 . . . . 113 F HB3 . 18898 1
425 . 1 1 39 39 PHE HD1 H 1 6.57 0.011 . 3 . . . . 113 F QD . 18898 1
426 . 1 1 39 39 PHE HD2 H 1 6.57 0.011 . 3 . . . . 113 F QD . 18898 1
427 . 1 1 39 39 PHE HE1 H 1 6.214 0.005 . 3 . . . . 113 F QE . 18898 1
428 . 1 1 39 39 PHE HE2 H 1 6.214 0.005 . 3 . . . . 113 F QE . 18898 1
429 . 1 1 39 39 PHE HZ H 1 5.506 0.01 . 1 . . . . 113 F HZ . 18898 1
430 . 1 1 39 39 PHE C C 13 172.777 0.039 . 1 . . . . 113 F C . 18898 1
431 . 1 1 39 39 PHE CA C 13 57.131 0.109 . 1 . . . . 113 F CA . 18898 1
432 . 1 1 39 39 PHE CB C 13 36.809 0.137 . 1 . . . . 113 F CB . 18898 1
433 . 1 1 39 39 PHE N N 15 126.15 0.078 . 1 . . . . 113 F N . 18898 1
434 . 1 1 40 40 THR H H 1 6.895 0.004 . 1 . . . . 114 T HN . 18898 1
435 . 1 1 40 40 THR HA H 1 4.577 0.002 . 1 . . . . 114 T HA . 18898 1
436 . 1 1 40 40 THR HB H 1 3.432 0.002 . 1 . . . . 114 T HB . 18898 1
437 . 1 1 40 40 THR HG21 H 1 0.986 0 . 1 . . . . 114 T QG2 . 18898 1
438 . 1 1 40 40 THR HG22 H 1 0.986 0 . 1 . . . . 114 T QG2 . 18898 1
439 . 1 1 40 40 THR HG23 H 1 0.986 0 . 1 . . . . 114 T QG2 . 18898 1
440 . 1 1 40 40 THR C C 13 172.592 0.056 . 1 . . . . 114 T C . 18898 1
441 . 1 1 40 40 THR CA C 13 57.922 0.098 . 1 . . . . 114 T CA . 18898 1
442 . 1 1 40 40 THR CB C 13 72.187 0.026 . 1 . . . . 114 T CB . 18898 1
443 . 1 1 40 40 THR CG2 C 13 21.366 0 . 1 . . . . 114 T CG2 . 18898 1
444 . 1 1 40 40 THR N N 15 112.302 0.115 . 1 . . . . 114 T N . 18898 1
445 . 1 1 41 41 CYS H H 1 7.981 0.001 . 1 . . . . 115 C HN . 18898 1
446 . 1 1 41 41 CYS HA H 1 3.79 0.026 . 1 . . . . 115 C HA . 18898 1
447 . 1 1 41 41 CYS HB2 H 1 3.504 0.006 . 1 . . . . 115 C HB2 . 18898 1
448 . 1 1 41 41 CYS HB3 H 1 2.718 0.002 . 1 . . . . 115 C HB3 . 18898 1
449 . 1 1 41 41 CYS C C 13 177.309 0.008 . 1 . . . . 115 C C . 18898 1
450 . 1 1 41 41 CYS CA C 13 59.284 0.081 . 1 . . . . 115 C CA . 18898 1
451 . 1 1 41 41 CYS CB C 13 31.621 0.067 . 1 . . . . 115 C CB . 18898 1
452 . 1 1 41 41 CYS N N 15 121.388 0.063 . 1 . . . . 115 C N . 18898 1
453 . 1 1 42 42 SER H H 1 9.064 0.002 . 1 . . . . 116 S HN . 18898 1
454 . 1 1 42 42 SER HA H 1 4.066 0 . 1 . . . . 116 S HA . 18898 1
455 . 1 1 42 42 SER HB2 H 1 3.882 0.001 . 1 . . . . 116 S HB2 . 18898 1
456 . 1 1 42 42 SER HB3 H 1 3.715 0 . 1 . . . . 116 S HB3 . 18898 1
457 . 1 1 42 42 SER C C 13 174.522 0.075 . 1 . . . . 116 S C . 18898 1
458 . 1 1 42 42 SER CA C 13 61.507 0.118 . 1 . . . . 116 S CA . 18898 1
459 . 1 1 42 42 SER CB C 13 63.619 0.143 . 1 . . . . 116 S CB . 18898 1
460 . 1 1 42 42 SER N N 15 127.333 0.096 . 1 . . . . 116 S N . 18898 1
461 . 1 1 43 43 THR H H 1 8.939 0.002 . 1 . . . . 117 T HN . 18898 1
462 . 1 1 43 43 THR HA H 1 4.384 0.001 . 1 . . . . 117 T HA . 18898 1
463 . 1 1 43 43 THR HB H 1 4.147 0.001 . 1 . . . . 117 T HB . 18898 1
464 . 1 1 43 43 THR HG21 H 1 1.231 0.006 . 1 . . . . 117 T QG2 . 18898 1
465 . 1 1 43 43 THR HG22 H 1 1.231 0.006 . 1 . . . . 117 T QG2 . 18898 1
466 . 1 1 43 43 THR HG23 H 1 1.231 0.006 . 1 . . . . 117 T QG2 . 18898 1
467 . 1 1 43 43 THR C C 13 174.713 0 . 1 . . . . 117 T C . 18898 1
468 . 1 1 43 43 THR CA C 13 65.378 0.111 . 1 . . . . 117 T CA . 18898 1
469 . 1 1 43 43 THR CB C 13 69.656 0.094 . 1 . . . . 117 T CB . 18898 1
470 . 1 1 43 43 THR CG2 C 13 22.257 0.103 . 1 . . . . 117 T CG . 18898 1
471 . 1 1 43 43 THR N N 15 121.02 0.066 . 1 . . . . 117 T N . 18898 1
472 . 1 1 44 44 CYS H H 1 8.18 0.003 . 1 . . . . 118 C HN . 18898 1
473 . 1 1 44 44 CYS HA H 1 4.348 0.285 . 1 . . . . 118 C HA . 18898 1
474 . 1 1 44 44 CYS HB2 H 1 3.309 0.007 . 1 . . . . 118 C HB2 . 18898 1
475 . 1 1 44 44 CYS HB3 H 1 3.135 0.008 . 1 . . . . 118 C HB3 . 18898 1
476 . 1 1 44 44 CYS C C 13 176.041 0.016 . 1 . . . . 118 C C . 18898 1
477 . 1 1 44 44 CYS CA C 13 59.487 0.064 . 1 . . . . 118 C CA . 18898 1
478 . 1 1 44 44 CYS CB C 13 29.824 0.14 . 1 . . . . 118 C CB . 18898 1
479 . 1 1 44 44 CYS N N 15 120.215 0.063 . 1 . . . . 118 C N . 18898 1
480 . 1 1 45 45 ARG H H 1 7.545 0.002 . 1 . . . . 119 R HN . 18898 1
481 . 1 1 45 45 ARG HA H 1 4.111 0.004 . 1 . . . . 119 R HA . 18898 1
482 . 1 1 45 45 ARG HB2 H 1 2.185 0 . 4 . . . . 119 R HB2 . 18898 1
483 . 1 1 45 45 ARG HB3 H 1 2.021 0 . 4 . . . . 119 R HB3 . 18898 1
484 . 1 1 45 45 ARG HG2 H 1 2.182 0.001 . 4 . . . . 119 R HG2 . 18898 1
485 . 1 1 45 45 ARG HG3 H 1 2.031 0.002 . 4 . . . . 119 R HG3 . 18898 1
486 . 1 1 45 45 ARG HD2 H 1 3.166 0.003 . 1 . . . . 119 R HD2 . 18898 1
487 . 1 1 45 45 ARG HD3 H 1 3.089 0.002 . 1 . . . . 119 R HD3 . 18898 1
488 . 1 1 45 45 ARG HE H 1 7.062 0.004 . 1 . . . . 119 R HE . 18898 1
489 . 1 1 45 45 ARG C C 13 174.91 0.03 . 1 . . . . 119 R C . 18898 1
490 . 1 1 45 45 ARG CA C 13 57.573 0.072 . 1 . . . . 119 R CA . 18898 1
491 . 1 1 45 45 ARG CB C 13 26.358 0.049 . 4 . . . . 119 R CB . 18898 1
492 . 1 1 45 45 ARG CG C 13 26.319 0.023 . 4 . . . . 119 R CG . 18898 1
493 . 1 1 45 45 ARG CD C 13 42.641 0.089 . 1 . . . . 119 R CD . 18898 1
494 . 1 1 45 45 ARG N N 15 114.664 0.097 . 1 . . . . 119 R N . 18898 1
495 . 1 1 45 45 ARG NE N 15 84.907 0.023 . 1 . . . . 119 R NE . 18898 1
496 . 1 1 46 46 ASN H H 1 8.232 0.004 . 1 . . . . 120 N HN . 18898 1
497 . 1 1 46 46 ASN HA H 1 4.752 0.004 . 1 . . . . 120 N HA . 18898 1
498 . 1 1 46 46 ASN HB2 H 1 2.641 0.002 . 1 . . . . 120 N HB2 . 18898 1
499 . 1 1 46 46 ASN HB3 H 1 3.066 0.003 . 1 . . . . 120 N HB3 . 18898 1
500 . 1 1 46 46 ASN HD21 H 1 7.551 0.002 . 1 . . . . 120 N HD21 . 18898 1
501 . 1 1 46 46 ASN HD22 H 1 6.902 0 . 1 . . . . 120 N HD22 . 18898 1
502 . 1 1 46 46 ASN C C 13 175.95 0.016 . 1 . . . . 120 N C . 18898 1
503 . 1 1 46 46 ASN CA C 13 53.504 0.077 . 1 . . . . 120 N CA . 18898 1
504 . 1 1 46 46 ASN CB C 13 39.298 0.173 . 1 . . . . 120 N CB . 18898 1
505 . 1 1 46 46 ASN N N 15 118.962 0.126 . 1 . . . . 120 N N . 18898 1
506 . 1 1 46 46 ASN ND2 N 15 113.333 0.023 . 1 . . . . 120 N ND2 . 18898 1
507 . 1 1 47 47 ARG H H 1 8.603 0.002 . 1 . . . . 121 R HN . 18898 1
508 . 1 1 47 47 ARG HA H 1 3.985 0.004 . 1 . . . . 121 R HA . 18898 1
509 . 1 1 47 47 ARG HB2 H 1 1.721 0.005 . 1 . . . . 121 R QB . 18898 1
510 . 1 1 47 47 ARG HB3 H 1 1.721 0.005 . 1 . . . . 121 R QB . 18898 1
511 . 1 1 47 47 ARG HG2 H 1 1.735 0.001 . 1 . . . . 121 R HG2 . 18898 1
512 . 1 1 47 47 ARG HG3 H 1 1.551 0.003 . 1 . . . . 121 R HG3 . 18898 1
513 . 1 1 47 47 ARG HD2 H 1 3.138 0.003 . 1 . . . . 121 R QD . 18898 1
514 . 1 1 47 47 ARG HD3 H 1 3.138 0.003 . 1 . . . . 121 R QD . 18898 1
515 . 1 1 47 47 ARG HE H 1 7.26 0 . 1 . . . . 121 R HE . 18898 1
516 . 1 1 47 47 ARG C C 13 175.638 0.02 . 1 . . . . 121 R C . 18898 1
517 . 1 1 47 47 ARG CA C 13 57.184 0.176 . 1 . . . . 121 R CA . 18898 1
518 . 1 1 47 47 ARG CB C 13 30.567 0.102 . 1 . . . . 121 R CB . 18898 1
519 . 1 1 47 47 ARG CG C 13 27.715 0.102 . 1 . . . . 121 R CG . 18898 1
520 . 1 1 47 47 ARG CD C 13 43.444 0.059 . 1 . . . . 121 R CD . 18898 1
521 . 1 1 47 47 ARG N N 15 122.104 0.1 . 1 . . . . 121 R N . 18898 1
522 . 1 1 47 47 ARG NE N 15 84.725 0 . 1 . . . . 121 R NE . 18898 1
523 . 1 1 48 48 LEU H H 1 8.094 0.002 . 1 . . . . 122 L HN . 18898 1
524 . 1 1 48 48 LEU HA H 1 4.529 0.002 . 1 . . . . 122 L HA . 18898 1
525 . 1 1 48 48 LEU HB2 H 1 1.524 0.002 . 1 . . . . 122 L HB2 . 18898 1
526 . 1 1 48 48 LEU HB3 H 1 0.704 0.001 . 1 . . . . 122 L HB3 . 18898 1
527 . 1 1 48 48 LEU HG H 1 1.172 0.006 . 1 . . . . 122 L HG . 18898 1
528 . 1 1 48 48 LEU HD11 H 1 -0.269 0.004 . 1 . . . . 122 L QD1 . 18898 1
529 . 1 1 48 48 LEU HD12 H 1 -0.269 0.004 . 1 . . . . 122 L QD1 . 18898 1
530 . 1 1 48 48 LEU HD13 H 1 -0.269 0.004 . 1 . . . . 122 L QD1 . 18898 1
531 . 1 1 48 48 LEU HD21 H 1 0.723 0.008 . 1 . . . . 122 L QD2 . 18898 1
532 . 1 1 48 48 LEU HD22 H 1 0.723 0.008 . 1 . . . . 122 L QD2 . 18898 1
533 . 1 1 48 48 LEU HD23 H 1 0.723 0.008 . 1 . . . . 122 L QD2 . 18898 1
534 . 1 1 48 48 LEU C C 13 175.345 0.064 . 1 . . . . 122 L C . 18898 1
535 . 1 1 48 48 LEU CA C 13 53.827 0.069 . 1 . . . . 122 L CA . 18898 1
536 . 1 1 48 48 LEU CB C 13 41.572 0.105 . 1 . . . . 122 L CB . 18898 1
537 . 1 1 48 48 LEU CG C 13 26.776 0.159 . 1 . . . . 122 L CG . 18898 1
538 . 1 1 48 48 LEU CD1 C 13 25.577 0.073 . 1 . . . . 122 L CD1 . 18898 1
539 . 1 1 48 48 LEU CD2 C 13 23.627 0.078 . 1 . . . . 122 L CD2 . 18898 1
540 . 1 1 48 48 LEU N N 15 127.225 0.073 . 1 . . . . 122 L N . 18898 1
541 . 1 1 49 49 VAL H H 1 8.416 0.003 . 1 . . . . 123 V HN . 18898 1
542 . 1 1 49 49 VAL HA H 1 4.475 0.002 . 1 . . . . 123 V HA . 18898 1
543 . 1 1 49 49 VAL HB H 1 2.223 0.001 . 1 . . . . 123 V HB . 18898 1
544 . 1 1 49 49 VAL HG11 H 1 0.871 0 . 1 . . . . 123 V QG1 . 18898 1
545 . 1 1 49 49 VAL HG12 H 1 0.871 0 . 1 . . . . 123 V QG1 . 18898 1
546 . 1 1 49 49 VAL HG13 H 1 0.871 0 . 1 . . . . 123 V QG1 . 18898 1
547 . 1 1 49 49 VAL HG21 H 1 0.864 0.002 . 1 . . . . 123 V QG2 . 18898 1
548 . 1 1 49 49 VAL HG22 H 1 0.864 0.002 . 1 . . . . 123 V QG2 . 18898 1
549 . 1 1 49 49 VAL HG23 H 1 0.864 0.002 . 1 . . . . 123 V QG2 . 18898 1
550 . 1 1 49 49 VAL C C 13 173.19 0 . 1 . . . . 123 V C . 18898 1
551 . 1 1 49 49 VAL CA C 13 59.031 0.057 . 1 . . . . 123 V CA . 18898 1
552 . 1 1 49 49 VAL CB C 13 31.454 0.048 . 1 . . . . 123 V CB . 18898 1
553 . 1 1 49 49 VAL CG1 C 13 20.92 0.016 . 1 . . . . 123 V CG1 . 18898 1
554 . 1 1 49 49 VAL CG2 C 13 19.404 0.049 . 1 . . . . 123 V CG2 . 18898 1
555 . 1 1 49 49 VAL N N 15 121.03 0.064 . 1 . . . . 123 V N . 18898 1
556 . 1 1 50 50 PRO HA H 1 3.64 0.006 . 1 . . . . 124 P HA . 18898 1
557 . 1 1 50 50 PRO HB2 H 1 1.317 0.007 . 1 . . . . 124 P HB2 . 18898 1
558 . 1 1 50 50 PRO HB3 H 1 1.155 0.01 . 1 . . . . 124 P HB3 . 18898 1
559 . 1 1 50 50 PRO HG2 H 1 2.066 0.007 . 1 . . . . 124 P HG2 . 18898 1
560 . 1 1 50 50 PRO HG3 H 1 2.031 0.001 . 1 . . . . 124 P HG3 . 18898 1
561 . 1 1 50 50 PRO HD2 H 1 3.765 0.001 . 1 . . . . 124 P HD2 . 18898 1
562 . 1 1 50 50 PRO HD3 H 1 3.553 0 . 1 . . . . 124 P HD3 . 18898 1
563 . 1 1 50 50 PRO C C 13 177.425 0.005 . 1 . . . . 124 P C . 18898 1
564 . 1 1 50 50 PRO CA C 13 64.032 0.032 . 1 . . . . 124 P CA . 18898 1
565 . 1 1 50 50 PRO CB C 13 31.235 0.047 . 1 . . . . 124 P CB . 18898 1
566 . 1 1 50 50 PRO CG C 13 28.349 0.122 . 1 . . . . 124 P CG . 18898 1
567 . 1 1 50 50 PRO CD C 13 50.558 0.078 . 1 . . . . 124 P CD . 18898 1
568 . 1 1 51 51 GLY H H 1 8.574 0.002 . 1 . . . . 125 G HN . 18898 1
569 . 1 1 51 51 GLY HA2 H 1 3.425 0.01 . 1 . . . . 125 G HA1 . 18898 1
570 . 1 1 51 51 GLY HA3 H 1 4.424 0.001 . 1 . . . . 125 G HA2 . 18898 1
571 . 1 1 51 51 GLY C C 13 174.384 0.043 . 1 . . . . 125 G C . 18898 1
572 . 1 1 51 51 GLY CA C 13 45.103 0.091 . 1 . . . . 125 G CA . 18898 1
573 . 1 1 51 51 GLY N N 15 113.12 0.097 . 1 . . . . 125 G N . 18898 1
574 . 1 1 52 52 ASP H H 1 8.476 0.002 . 1 . . . . 126 D HN . 18898 1
575 . 1 1 52 52 ASP HA H 1 4.723 0.006 . 1 . . . . 126 D HA . 18898 1
576 . 1 1 52 52 ASP HB2 H 1 2.96 0.005 . 1 . . . . 126 D HB2 . 18898 1
577 . 1 1 52 52 ASP HB3 H 1 2.655 0.007 . 1 . . . . 126 D HB3 . 18898 1
578 . 1 1 52 52 ASP C C 13 176.558 0.018 . 1 . . . . 126 D C . 18898 1
579 . 1 1 52 52 ASP CA C 13 54.324 0.144 . 1 . . . . 126 D CA . 18898 1
580 . 1 1 52 52 ASP CB C 13 41.602 0.107 . 1 . . . . 126 D CB . 18898 1
581 . 1 1 52 52 ASP N N 15 122.488 0.096 . 1 . . . . 126 D N . 18898 1
582 . 1 1 53 53 ARG H H 1 8.697 0.001 . 1 . . . . 127 R HN . 18898 1
583 . 1 1 53 53 ARG HA H 1 5.047 0.002 . 1 . . . . 127 R HA . 18898 1
584 . 1 1 53 53 ARG HB2 H 1 1.675 0.004 . 1 . . . . 127 R QB . 18898 1
585 . 1 1 53 53 ARG HB3 H 1 1.675 0.004 . 1 . . . . 127 R QB . 18898 1
586 . 1 1 53 53 ARG HG2 H 1 1.612 0.001 . 1 . . . . 127 R HG2 . 18898 1
587 . 1 1 53 53 ARG HG3 H 1 1.435 0.005 . 1 . . . . 127 R HG3 . 18898 1
588 . 1 1 53 53 ARG HD2 H 1 3.179 0.005 . 1 . . . . 127 R HD2 . 18898 1
589 . 1 1 53 53 ARG HD3 H 1 3.087 0.002 . 1 . . . . 127 R HD3 . 18898 1
590 . 1 1 53 53 ARG HE H 1 7.336 0 . 1 . . . . 127 R HE . 18898 1
591 . 1 1 53 53 ARG C C 13 175.671 0.029 . 1 . . . . 127 R C . 18898 1
592 . 1 1 53 53 ARG CA C 13 55.559 0.129 . 1 . . . . 127 R CA . 18898 1
593 . 1 1 53 53 ARG CB C 13 30.862 0.081 . 1 . . . . 127 R CB . 18898 1
594 . 1 1 53 53 ARG CG C 13 27.508 0.074 . 1 . . . . 127 R CG . 18898 1
595 . 1 1 53 53 ARG CD C 13 42.805 0.077 . 1 . . . . 127 R CD . 18898 1
596 . 1 1 53 53 ARG N N 15 122.074 0.082 . 1 . . . . 127 R N . 18898 1
597 . 1 1 53 53 ARG NE N 15 84.377 0 . 1 . . . . 127 R NE . 18898 1
598 . 1 1 54 54 PHE H H 1 8.869 0.004 . 1 . . . . 128 F HN . 18898 1
599 . 1 1 54 54 PHE HA H 1 5.194 0.004 . 1 . . . . 128 F HA . 18898 1
600 . 1 1 54 54 PHE HB2 H 1 2.818 0.007 . 1 . . . . 128 F HB2 . 18898 1
601 . 1 1 54 54 PHE HB3 H 1 2.947 0.001 . 1 . . . . 128 F HB3 . 18898 1
602 . 1 1 54 54 PHE HD1 H 1 6.999 0.005 . 3 . . . . 128 F QD . 18898 1
603 . 1 1 54 54 PHE HD2 H 1 6.999 0.005 . 3 . . . . 128 F QD . 18898 1
604 . 1 1 54 54 PHE HE1 H 1 6.948 0.005 . 3 . . . . 128 F QE . 18898 1
605 . 1 1 54 54 PHE HE2 H 1 6.948 0.005 . 3 . . . . 128 F QE . 18898 1
606 . 1 1 54 54 PHE HZ H 1 7.295 0.003 . 1 . . . . 128 F HZ . 18898 1
607 . 1 1 54 54 PHE C C 13 171.304 0.065 . 1 . . . . 128 F C . 18898 1
608 . 1 1 54 54 PHE CA C 13 55.427 0.094 . 1 . . . . 128 F CA . 18898 1
609 . 1 1 54 54 PHE CB C 13 43.513 0.114 . 1 . . . . 128 F CB . 18898 1
610 . 1 1 54 54 PHE N N 15 120.179 0.074 . 1 . . . . 128 F N . 18898 1
611 . 1 1 55 55 HIS H H 1 9.292 0.002 . 1 . . . . 129 H HN . 18898 1
612 . 1 1 55 55 HIS HA H 1 4.681 0.008 . 1 . . . . 129 H HA . 18898 1
613 . 1 1 55 55 HIS HB2 H 1 2.959 0.004 . 1 . . . . 129 H HB2 . 18898 1
614 . 1 1 55 55 HIS HB3 H 1 2.783 0.004 . 1 . . . . 129 H HB3 . 18898 1
615 . 1 1 55 55 HIS HD2 H 1 6.525 0.003 . 1 . . . . 129 H HD2 . 18898 1
616 . 1 1 55 55 HIS HE1 H 1 7.505 0.002 . 1 . . . . 129 H HE1 . 18898 1
617 . 1 1 55 55 HIS C C 13 173.764 0.029 . 1 . . . . 129 H C . 18898 1
618 . 1 1 55 55 HIS CA C 13 54.81 0.081 . 1 . . . . 129 H CA . 18898 1
619 . 1 1 55 55 HIS CB C 13 34.983 0.045 . 1 . . . . 129 H CB . 18898 1
620 . 1 1 55 55 HIS N N 15 118.586 0.096 . 1 . . . . 129 H N . 18898 1
621 . 1 1 56 56 TYR H H 1 8.865 0.003 . 1 . . . . 130 Y HN . 18898 1
622 . 1 1 56 56 TYR HA H 1 5.719 0.007 . 1 . . . . 130 Y HA . 18898 1
623 . 1 1 56 56 TYR HB2 H 1 3.119 0.003 . 1 . . . . 130 Y HB2 . 18898 1
624 . 1 1 56 56 TYR HB3 H 1 2.779 0.004 . 1 . . . . 130 Y HB3 . 18898 1
625 . 1 1 56 56 TYR HD1 H 1 7.021 0.004 . 3 . . . . 130 Y QD . 18898 1
626 . 1 1 56 56 TYR HD2 H 1 7.021 0.004 . 3 . . . . 130 Y QD . 18898 1
627 . 1 1 56 56 TYR HE1 H 1 6.789 0.002 . 3 . . . . 130 Y QE . 18898 1
628 . 1 1 56 56 TYR HE2 H 1 6.789 0.002 . 3 . . . . 130 Y QE . 18898 1
629 . 1 1 56 56 TYR C C 13 174.625 0.031 . 1 . . . . 130 Y C . 18898 1
630 . 1 1 56 56 TYR CA C 13 56.182 0.121 . 1 . . . . 130 Y CA . 18898 1
631 . 1 1 56 56 TYR CB C 13 40.279 0.052 . 1 . . . . 130 Y CB . 18898 1
632 . 1 1 56 56 TYR N N 15 125.995 0.075 . 1 . . . . 130 Y N . 18898 1
633 . 1 1 57 57 ILE H H 1 8.889 0.002 . 1 . . . . 131 I HN . 18898 1
634 . 1 1 57 57 ILE HA H 1 4.323 0.001 . 1 . . . . 131 I HA . 18898 1
635 . 1 1 57 57 ILE HB H 1 1.848 0.001 . 1 . . . . 131 I HB . 18898 1
636 . 1 1 57 57 ILE HG12 H 1 1.469 0.001 . 1 . . . . 131 I HG12 . 18898 1
637 . 1 1 57 57 ILE HG13 H 1 1.195 0.002 . 1 . . . . 131 I HG13 . 18898 1
638 . 1 1 57 57 ILE HG21 H 1 0.842 0.002 . 1 . . . . 131 I QG2 . 18898 1
639 . 1 1 57 57 ILE HG22 H 1 0.842 0.002 . 1 . . . . 131 I QG2 . 18898 1
640 . 1 1 57 57 ILE HG23 H 1 0.842 0.002 . 1 . . . . 131 I QG2 . 18898 1
641 . 1 1 57 57 ILE HD11 H 1 0.769 0 . 1 . . . . 131 I QD1 . 18898 1
642 . 1 1 57 57 ILE HD12 H 1 0.769 0 . 1 . . . . 131 I QD1 . 18898 1
643 . 1 1 57 57 ILE HD13 H 1 0.769 0 . 1 . . . . 131 I QD1 . 18898 1
644 . 1 1 57 57 ILE C C 13 175.516 0.021 . 1 . . . . 131 I C . 18898 1
645 . 1 1 57 57 ILE CA C 13 59.727 0.08 . 1 . . . . 131 I CA . 18898 1
646 . 1 1 57 57 ILE CB C 13 41.17 0.055 . 1 . . . . 131 I CB . 18898 1
647 . 1 1 57 57 ILE CG1 C 13 27.375 0.036 . 1 . . . . 131 I CG1 . 18898 1
648 . 1 1 57 57 ILE CG2 C 13 17.2 0.088 . 1 . . . . 131 I CG2 . 18898 1
649 . 1 1 57 57 ILE CD1 C 13 13.645 0.197 . 1 . . . . 131 I CD1 . 18898 1
650 . 1 1 57 57 ILE N N 15 126.61 0.055 . 1 . . . . 131 I N . 18898 1
651 . 1 1 58 58 ASN H H 1 9.375 0.002 . 1 . . . . 132 N HN . 18898 1
652 . 1 1 58 58 ASN HA H 1 4.361 0.006 . 1 . . . . 132 N HA . 18898 1
653 . 1 1 58 58 ASN HB2 H 1 3.146 0.01 . 1 . . . . 132 N HB2 . 18898 1
654 . 1 1 58 58 ASN HB3 H 1 2.786 0.005 . 1 . . . . 132 N HB3 . 18898 1
655 . 1 1 58 58 ASN HD21 H 1 7.632 0.001 . 1 . . . . 132 N HD21 . 18898 1
656 . 1 1 58 58 ASN HD22 H 1 6.888 0.003 . 1 . . . . 132 N HD22 . 18898 1
657 . 1 1 58 58 ASN C C 13 175.421 0.023 . 1 . . . . 132 N C . 18898 1
658 . 1 1 58 58 ASN CA C 13 53.933 0.171 . 1 . . . . 132 N CA . 18898 1
659 . 1 1 58 58 ASN CB C 13 37.34 0.238 . 1 . . . . 132 N CB . 18898 1
660 . 1 1 58 58 ASN N N 15 126.614 0.068 . 1 . . . . 132 N N . 18898 1
661 . 1 1 58 58 ASN ND2 N 15 112.276 0.185 . 1 . . . . 132 N ND2 . 18898 1
662 . 1 1 59 59 GLY H H 1 7.417 0.003 . 1 . . . . 133 G HN . 18898 1
663 . 1 1 59 59 GLY HA2 H 1 3.544 0.006 . 1 . . . . 133 G HA1 . 18898 1
664 . 1 1 59 59 GLY HA3 H 1 4.201 0.005 . 1 . . . . 133 G HA2 . 18898 1
665 . 1 1 59 59 GLY C C 13 173.969 0.026 . 1 . . . . 133 G C . 18898 1
666 . 1 1 59 59 GLY CA C 13 45.395 0.054 . 1 . . . . 133 G CA . 18898 1
667 . 1 1 59 59 GLY N N 15 102.667 0.07 . 1 . . . . 133 G N . 18898 1
668 . 1 1 60 60 SER H H 1 7.639 0.003 . 1 . . . . 134 S HN . 18898 1
669 . 1 1 60 60 SER HA H 1 4.743 0.007 . 1 . . . . 134 S HA . 18898 1
670 . 1 1 60 60 SER HB2 H 1 3.726 0.004 . 1 . . . . 134 S HB2 . 18898 1
671 . 1 1 60 60 SER HB3 H 1 3.424 0.008 . 1 . . . . 134 S HB3 . 18898 1
672 . 1 1 60 60 SER C C 13 170.825 0.071 . 1 . . . . 134 S C . 18898 1
673 . 1 1 60 60 SER CA C 13 57.754 0.089 . 1 . . . . 134 S CA . 18898 1
674 . 1 1 60 60 SER CB C 13 66.06 0.106 . 1 . . . . 134 S CB . 18898 1
675 . 1 1 60 60 SER N N 15 117.123 0.084 . 1 . . . . 134 S N . 18898 1
676 . 1 1 61 61 LEU H H 1 8.236 0.003 . 1 . . . . 135 L HN . 18898 1
677 . 1 1 61 61 LEU HA H 1 5.214 0.001 . 1 . . . . 135 L HA . 18898 1
678 . 1 1 61 61 LEU HB2 H 1 1.784 0.003 . 1 . . . . 135 L HB2 . 18898 1
679 . 1 1 61 61 LEU HB3 H 1 0.702 0.004 . 1 . . . . 135 L HB3 . 18898 1
680 . 1 1 61 61 LEU HG H 1 1.546 0.006 . 1 . . . . 135 L HG . 18898 1
681 . 1 1 61 61 LEU HD11 H 1 0.016 0.001 . 1 . . . . 135 L QD1 . 18898 1
682 . 1 1 61 61 LEU HD12 H 1 0.016 0.001 . 1 . . . . 135 L QD1 . 18898 1
683 . 1 1 61 61 LEU HD13 H 1 0.016 0.001 . 1 . . . . 135 L QD1 . 18898 1
684 . 1 1 61 61 LEU HD21 H 1 0.568 0.002 . 1 . . . . 135 L QD2 . 18898 1
685 . 1 1 61 61 LEU HD22 H 1 0.568 0.002 . 1 . . . . 135 L QD2 . 18898 1
686 . 1 1 61 61 LEU HD23 H 1 0.568 0.002 . 1 . . . . 135 L QD2 . 18898 1
687 . 1 1 61 61 LEU C C 13 177.735 0.007 . 1 . . . . 135 L C . 18898 1
688 . 1 1 61 61 LEU CA C 13 53.429 0.06 . 1 . . . . 135 L CA . 18898 1
689 . 1 1 61 61 LEU CB C 13 44.685 0.058 . 1 . . . . 135 L CB . 18898 1
690 . 1 1 61 61 LEU CG C 13 26.731 0.11 . 1 . . . . 135 L CG . 18898 1
691 . 1 1 61 61 LEU CD1 C 13 25.756 0.043 . 1 . . . . 135 L CD1 . 18898 1
692 . 1 1 61 61 LEU CD2 C 13 24.583 0.068 . 1 . . . . 135 L CD2 . 18898 1
693 . 1 1 61 61 LEU N N 15 122.242 0.06 . 1 . . . . 135 L N . 18898 1
694 . 1 1 62 62 PHE H H 1 9.221 0.003 . 1 . . . . 136 F HN . 18898 1
695 . 1 1 62 62 PHE HA H 1 5.99 0.014 . 1 . . . . 136 F HA . 18898 1
696 . 1 1 62 62 PHE HB2 H 1 3.258 0.017 . 1 . . . . 136 F HB2 . 18898 1
697 . 1 1 62 62 PHE HB3 H 1 2.596 0.003 . 1 . . . . 136 F HB3 . 18898 1
698 . 1 1 62 62 PHE HD1 H 1 7.089 0.007 . 3 . . . . 136 F QD . 18898 1
699 . 1 1 62 62 PHE HD2 H 1 7.089 0.007 . 3 . . . . 136 F QD . 18898 1
700 . 1 1 62 62 PHE HE1 H 1 7.256 0.003 . 3 . . . . 136 F QE . 18898 1
701 . 1 1 62 62 PHE HE2 H 1 7.256 0.003 . 3 . . . . 136 F QE . 18898 1
702 . 1 1 62 62 PHE HZ H 1 7.22 0.001 . 1 . . . . 136 F HZ . 18898 1
703 . 1 1 62 62 PHE C C 13 175.971 0.03 . 1 . . . . 136 F C . 18898 1
704 . 1 1 62 62 PHE CA C 13 56.904 0.071 . 1 . . . . 136 F CA . 18898 1
705 . 1 1 62 62 PHE CB C 13 44.329 0.07 . 1 . . . . 136 F CB . 18898 1
706 . 1 1 62 62 PHE N N 15 118.689 0.063 . 1 . . . . 136 F N . 18898 1
707 . 1 1 63 63 CYS H H 1 9.716 0.002 . 1 . . . . 137 C HN . 18898 1
708 . 1 1 63 63 CYS HA H 1 4.966 0.003 . 1 . . . . 137 C HA . 18898 1
709 . 1 1 63 63 CYS HB2 H 1 3.663 0.001 . 1 . . . . 137 C HB2 . 18898 1
710 . 1 1 63 63 CYS HB3 H 1 2.987 0.006 . 1 . . . . 137 C HB3 . 18898 1
711 . 1 1 63 63 CYS C C 13 175.03 0.019 . 1 . . . . 137 C C . 18898 1
712 . 1 1 63 63 CYS CA C 13 57.553 0.057 . 1 . . . . 137 C CA . 18898 1
713 . 1 1 63 63 CYS CB C 13 30.225 0.045 . 1 . . . . 137 C CB . 18898 1
714 . 1 1 63 63 CYS N N 15 121.328 0.087 . 1 . . . . 137 C N . 18898 1
715 . 1 1 64 64 GLU H H 1 8.476 0.003 . 1 . . . . 138 E HN . 18898 1
716 . 1 1 64 64 GLU HA H 1 4.143 0.008 . 1 . . . . 138 E HA . 18898 1
717 . 1 1 64 64 GLU HB2 H 1 2.157 0.005 . 1 . . . . 138 E HB2 . 18898 1
718 . 1 1 64 64 GLU HB3 H 1 1.909 0.001 . 1 . . . . 138 E HB3 . 18898 1
719 . 1 1 64 64 GLU HG2 H 1 2.28 0.001 . 1 . . . . 138 E HG2 . 18898 1
720 . 1 1 64 64 GLU HG3 H 1 2.156 0.001 . 1 . . . . 138 E HG3 . 18898 1
721 . 1 1 64 64 GLU C C 13 178.535 0.003 . 1 . . . . 138 E C . 18898 1
722 . 1 1 64 64 GLU CA C 13 59.569 0.063 . 1 . . . . 138 E CA . 18898 1
723 . 1 1 64 64 GLU CB C 13 29.895 0.108 . 1 . . . . 138 E CB . 18898 1
724 . 1 1 64 64 GLU CG C 13 35.239 0.06 . 1 . . . . 138 E CG . 18898 1
725 . 1 1 64 64 GLU N N 15 118.055 0.084 . 1 . . . . 138 E N . 18898 1
726 . 1 1 65 65 HIS H H 1 8.365 0.005 . 1 . . . . 139 H HN . 18898 1
727 . 1 1 65 65 HIS HA H 1 4.43 0.002 . 1 . . . . 139 H HA . 18898 1
728 . 1 1 65 65 HIS HB2 H 1 3.294 0.004 . 1 . . . . 139 H QB . 18898 1
729 . 1 1 65 65 HIS HB3 H 1 3.294 0.004 . 1 . . . . 139 H QB . 18898 1
730 . 1 1 65 65 HIS HD2 H 1 7.285 0.008 . 1 . . . . 139 H HD2 . 18898 1
731 . 1 1 65 65 HIS HE1 H 1 8.389 0.002 . 1 . . . . 139 H HE1 . 18898 1
732 . 1 1 65 65 HIS C C 13 175.584 0.019 . 1 . . . . 139 H C . 18898 1
733 . 1 1 65 65 HIS CA C 13 58.13 0.089 . 1 . . . . 139 H CA . 18898 1
734 . 1 1 65 65 HIS CB C 13 28.946 0.07 . 1 . . . . 139 H CB . 18898 1
735 . 1 1 65 65 HIS N N 15 117.19 0.106 . 1 . . . . 139 H N . 18898 1
736 . 1 1 65 65 HIS ND1 N 15 174.788 0 . 1 . . . . 139 H ND1 . 18898 1
737 . 1 1 66 66 ASP H H 1 8.082 0.002 . 1 . . . . 140 D HN . 18898 1
738 . 1 1 66 66 ASP HA H 1 4.956 0.008 . 1 . . . . 140 D HA . 18898 1
739 . 1 1 66 66 ASP HB2 H 1 3.161 0.005 . 1 . . . . 140 D HB2 . 18898 1
740 . 1 1 66 66 ASP HB3 H 1 3.082 0 . 1 . . . . 140 D HB3 . 18898 1
741 . 1 1 66 66 ASP C C 13 174.258 0.031 . 1 . . . . 140 D C . 18898 1
742 . 1 1 66 66 ASP CA C 13 54.319 0.056 . 1 . . . . 140 D CA . 18898 1
743 . 1 1 66 66 ASP CB C 13 42.317 0.027 . 1 . . . . 140 D CB . 18898 1
744 . 1 1 66 66 ASP N N 15 118.373 0.071 . 1 . . . . 140 D N . 18898 1
745 . 1 1 67 67 ARG H H 1 7.12 0.003 . 1 . . . . 141 R HN . 18898 1
746 . 1 1 67 67 ARG HA H 1 3.616 0.003 . 1 . . . . 141 R HA . 18898 1
747 . 1 1 67 67 ARG HB2 H 1 1.438 0.001 . 1 . . . . 141 R HB2 . 18898 1
748 . 1 1 67 67 ARG HB3 H 1 1.281 0.002 . 1 . . . . 141 R HB3 . 18898 1
749 . 1 1 67 67 ARG HG2 H 1 1.219 0.008 . 1 . . . . 141 R HG2 . 18898 1
750 . 1 1 67 67 ARG HG3 H 1 0.67 0.002 . 1 . . . . 141 R HG3 . 18898 1
751 . 1 1 67 67 ARG HD2 H 1 2.624 0.002 . 1 . . . . 141 R HD2 . 18898 1
752 . 1 1 67 67 ARG HD3 H 1 2.518 0.002 . 1 . . . . 141 R HD3 . 18898 1
753 . 1 1 67 67 ARG HE H 1 6.881 0 . 1 . . . . 141 R HE . 18898 1
754 . 1 1 67 67 ARG C C 13 173.939 0 . 1 . . . . 141 R C . 18898 1
755 . 1 1 67 67 ARG CA C 13 54.722 0.03 . 1 . . . . 141 R CA . 18898 1
756 . 1 1 67 67 ARG CB C 13 29.423 0.017 . 1 . . . . 141 R CB . 18898 1
757 . 1 1 67 67 ARG CG C 13 25.701 0.036 . 1 . . . . 141 R CG . 18898 1
758 . 1 1 67 67 ARG CD C 13 43.259 0.041 . 1 . . . . 141 R CD . 18898 1
759 . 1 1 67 67 ARG N N 15 121.88 0.06 . 1 . . . . 141 R N . 18898 1
760 . 1 1 67 67 ARG NE N 15 84.759 0 . 1 . . . . 141 R NE . 18898 1
761 . 1 1 68 68 PRO HA H 1 4.25 0.005 . 1 . . . . 142 P HA . 18898 1
762 . 1 1 68 68 PRO HB2 H 1 1.808 0.002 . 1 . . . . 142 P HB2 . 18898 1
763 . 1 1 68 68 PRO HB3 H 1 1.642 0.001 . 1 . . . . 142 P HB3 . 18898 1
764 . 1 1 68 68 PRO HG2 H 1 1.447 0.006 . 1 . . . . 142 P HG2 . 18898 1
765 . 1 1 68 68 PRO HG3 H 1 1.154 0.004 . 1 . . . . 142 P HG3 . 18898 1
766 . 1 1 68 68 PRO HD2 H 1 2.63 0.002 . 1 . . . . 142 P HD2 . 18898 1
767 . 1 1 68 68 PRO HD3 H 1 2.544 0.005 . 1 . . . . 142 P HD3 . 18898 1
768 . 1 1 68 68 PRO C C 13 176.688 0.011 . 1 . . . . 142 P C . 18898 1
769 . 1 1 68 68 PRO CA C 13 62.699 0.04 . 1 . . . . 142 P CA . 18898 1
770 . 1 1 68 68 PRO CB C 13 31.249 0.03 . 1 . . . . 142 P CB . 18898 1
771 . 1 1 68 68 PRO CG C 13 27.476 0.034 . 1 . . . . 142 P CG . 18898 1
772 . 1 1 68 68 PRO CD C 13 50 0.071 . 1 . . . . 142 P CD . 18898 1
773 . 1 1 69 69 THR H H 1 8.015 0.002 . 1 . . . . 143 T HN . 18898 1
774 . 1 1 69 69 THR HA H 1 3.924 0.005 . 1 . . . . 143 T HA . 18898 1
775 . 1 1 69 69 THR HB H 1 4.109 0.004 . 1 . . . . 143 T HB . 18898 1
776 . 1 1 69 69 THR HG21 H 1 1.137 0.003 . 1 . . . . 143 T QG2 . 18898 1
777 . 1 1 69 69 THR HG22 H 1 1.137 0.003 . 1 . . . . 143 T QG2 . 18898 1
778 . 1 1 69 69 THR HG23 H 1 1.137 0.003 . 1 . . . . 143 T QG2 . 18898 1
779 . 1 1 69 69 THR C C 13 174.89 0.042 . 1 . . . . 143 T C . 18898 1
780 . 1 1 69 69 THR CA C 13 63.099 0.092 . 1 . . . . 143 T CA . 18898 1
781 . 1 1 69 69 THR CB C 13 69.197 0.107 . 1 . . . . 143 T CB . 18898 1
782 . 1 1 69 69 THR CG2 C 13 21.794 0.195 . 1 . . . . 143 T CG2 . 18898 1
783 . 1 1 69 69 THR N N 15 115.472 0.101 . 1 . . . . 143 T N . 18898 1
784 . 1 1 70 70 ALA H H 1 8.13 0.002 . 1 . . . . 144 A HN . 18898 1
785 . 1 1 70 70 ALA HA H 1 4.2 0.004 . 1 . . . . 144 A HA . 18898 1
786 . 1 1 70 70 ALA HB1 H 1 1.283 0.003 . 1 . . . . 144 A HB . 18898 1
787 . 1 1 70 70 ALA HB2 H 1 1.283 0.003 . 1 . . . . 144 A HB . 18898 1
788 . 1 1 70 70 ALA HB3 H 1 1.283 0.003 . 1 . . . . 144 A HB . 18898 1
789 . 1 1 70 70 ALA C C 13 177.656 0.043 . 1 . . . . 144 A C . 18898 1
790 . 1 1 70 70 ALA CA C 13 52.807 0.072 . 1 . . . . 144 A CA . 18898 1
791 . 1 1 70 70 ALA CB C 13 19.005 0.034 . 1 . . . . 144 A CB . 18898 1
792 . 1 1 70 70 ALA N N 15 124.502 0.083 . 1 . . . . 144 A N . 18898 1
793 . 1 1 71 71 LEU H H 1 7.897 0.003 . 1 . . . . 145 L HN . 18898 1
794 . 1 1 71 71 LEU HA H 1 4.276 0.003 . 1 . . . . 145 L HA . 18898 1
795 . 1 1 71 71 LEU HB2 H 1 1.524 0.002 . 1 . . . . 145 L QB . 18898 1
796 . 1 1 71 71 LEU HB3 H 1 1.524 0.002 . 1 . . . . 145 L QB . 18898 1
797 . 1 1 71 71 LEU HG H 1 1.507 0.004 . 1 . . . . 145 L HG . 18898 1
798 . 1 1 71 71 LEU HD11 H 1 0.829 0 . 1 . . . . 145 L QD1 . 18898 1
799 . 1 1 71 71 LEU HD12 H 1 0.829 0 . 1 . . . . 145 L QD1 . 18898 1
800 . 1 1 71 71 LEU HD13 H 1 0.829 0 . 1 . . . . 145 L QD1 . 18898 1
801 . 1 1 71 71 LEU HD21 H 1 0.804 0.021 . 1 . . . . 145 L QD2 . 18898 1
802 . 1 1 71 71 LEU HD22 H 1 0.804 0.021 . 1 . . . . 145 L QD2 . 18898 1
803 . 1 1 71 71 LEU HD23 H 1 0.804 0.021 . 1 . . . . 145 L QD2 . 18898 1
804 . 1 1 71 71 LEU C C 13 177.574 0.021 . 1 . . . . 145 L C . 18898 1
805 . 1 1 71 71 LEU CA C 13 55.067 0.116 . 1 . . . . 145 L CA . 18898 1
806 . 1 1 71 71 LEU CB C 13 42.231 0.126 . 1 . . . . 145 L CB . 18898 1
807 . 1 1 71 71 LEU CG C 13 26.973 0.075 . 1 . . . . 145 L CG . 18898 1
808 . 1 1 71 71 LEU CD1 C 13 25.029 0.055 . 1 . . . . 145 L CD1 . 18898 1
809 . 1 1 71 71 LEU CD2 C 13 23.321 0.038 . 1 . . . . 145 L CD2 . 18898 1
810 . 1 1 71 71 LEU N N 15 119.506 0.065 . 1 . . . . 145 L N . 18898 1
811 . 1 1 72 72 ILE H H 1 7.842 0.002 . 1 . . . . 146 I HN . 18898 1
812 . 1 1 72 72 ILE HA H 1 4.055 0.002 . 1 . . . . 146 I HA . 18898 1
813 . 1 1 72 72 ILE HB H 1 1.793 0.002 . 1 . . . . 146 I HB . 18898 1
814 . 1 1 72 72 ILE HG12 H 1 1.395 0.009 . 1 . . . . 146 I HG12 . 18898 1
815 . 1 1 72 72 ILE HG13 H 1 1.086 0.005 . 1 . . . . 146 I HG13 . 18898 1
816 . 1 1 72 72 ILE HG21 H 1 0.824 0.018 . 1 . . . . 146 I QG2 . 18898 1
817 . 1 1 72 72 ILE HG22 H 1 0.824 0.018 . 1 . . . . 146 I QG2 . 18898 1
818 . 1 1 72 72 ILE HG23 H 1 0.824 0.018 . 1 . . . . 146 I QG2 . 18898 1
819 . 1 1 72 72 ILE HD11 H 1 0.76 0.031 . 1 . . . . 146 I QD1 . 18898 1
820 . 1 1 72 72 ILE HD12 H 1 0.76 0.031 . 1 . . . . 146 I QD1 . 18898 1
821 . 1 1 72 72 ILE HD13 H 1 0.76 0.031 . 1 . . . . 146 I QD1 . 18898 1
822 . 1 1 72 72 ILE C C 13 176.259 0.015 . 1 . . . . 146 I C . 18898 1
823 . 1 1 72 72 ILE CA C 13 61.486 0.102 . 1 . . . . 146 I CA . 18898 1
824 . 1 1 72 72 ILE CB C 13 38.629 0.07 . 1 . . . . 146 I CB . 18898 1
825 . 1 1 72 72 ILE CG1 C 13 27.378 0.041 . 1 . . . . 146 I CG1 . 18898 1
826 . 1 1 72 72 ILE CG2 C 13 17.317 0.029 . 1 . . . . 146 I CG2 . 18898 1
827 . 1 1 72 72 ILE CD1 C 13 13.008 0.073 . 1 . . . . 146 I CD1 . 18898 1
828 . 1 1 72 72 ILE N N 15 120.683 0.066 . 1 . . . . 146 I N . 18898 1
829 . 1 1 73 73 ASN H H 1 8.517 0.001 . 1 . . . . 147 N HN . 18898 1
830 . 1 1 73 73 ASN HA H 1 4.652 0 . 1 . . . . 147 N HA . 18898 1
831 . 1 1 73 73 ASN HB2 H 1 2.876 0.008 . 1 . . . . 147 N HB2 . 18898 1
832 . 1 1 73 73 ASN HB3 H 1 2.762 0.006 . 1 . . . . 147 N HB3 . 18898 1
833 . 1 1 73 73 ASN C C 13 175.776 0.005 . 1 . . . . 147 N C . 18898 1
834 . 1 1 73 73 ASN CA C 13 53.563 0.155 . 1 . . . . 147 N CA . 18898 1
835 . 1 1 73 73 ASN CB C 13 38.453 0.243 . 1 . . . . 147 N CB . 18898 1
836 . 1 1 73 73 ASN N N 15 122.038 0.093 . 1 . . . . 147 N N . 18898 1
837 . 1 1 74 74 GLY H H 1 8.343 0.002 . 1 . . . . 901 G HN . 18898 1
838 . 1 1 74 74 GLY C C 13 174.754 0 . 1 . . . . 901 G C . 18898 1
839 . 1 1 74 74 GLY CA C 13 45.641 0 . 1 . . . . 901 G CA . 18898 1
840 . 1 1 74 74 GLY N N 15 108.944 0.077 . 1 . . . . 901 G N . 18898 1
841 . 1 1 75 75 GLY H H 1 8.196 0.002 . 1 . . . . 902 G HN . 18898 1
842 . 1 1 75 75 GLY HA2 H 1 4.035 0.001 . 1 . . . . 902 G HA2 . 18898 1
843 . 1 1 75 75 GLY CA C 13 45.359 0.04 . 1 . . . . 902 G CA . 18898 1
844 . 1 1 75 75 GLY N N 15 108.524 0.105 . 1 . . . . 902 G N . 18898 1
845 . 1 1 76 76 SER H H 1 8.354 0.002 . 1 . . . . 903 S HN . 18898 1
846 . 1 1 76 76 SER HA H 1 4.403 0.007 . 1 . . . . 903 S HA . 18898 1
847 . 1 1 76 76 SER HB2 H 1 3.823 0.005 . 1 . . . . 903 S HB2 . 18898 1
848 . 1 1 76 76 SER CA C 13 58.602 0.097 . 1 . . . . 903 S CA . 18898 1
849 . 1 1 76 76 SER CB C 13 63.762 0.154 . 1 . . . . 903 S CB . 18898 1
850 . 1 1 76 76 SER N N 15 115.821 0.122 . 1 . . . . 903 S N . 18898 1
851 . 1 1 77 77 GLY H H 1 8.558 0.002 . 1 . . . . 904 G HN . 18898 1
852 . 1 1 77 77 GLY HA2 H 1 3.998 0 . 1 . . . . 904 G HA2 . 18898 1
853 . 1 1 77 77 GLY C C 13 174.889 0.036 . 1 . . . . 904 G C . 18898 1
854 . 1 1 77 77 GLY CA C 13 45.594 0.009 . 1 . . . . 904 G CA . 18898 1
855 . 1 1 77 77 GLY N N 15 110.847 0.067 . 1 . . . . 904 G N . 18898 1
856 . 1 1 78 78 GLY H H 1 8.307 0.002 . 1 . . . . 905 G HN . 18898 1
857 . 1 1 78 78 GLY HA2 H 1 4.077 0 . 1 . . . . 905 G HA1 . 18898 1
858 . 1 1 78 78 GLY HA3 H 1 3.794 0 . 1 . . . . 905 G HA2 . 18898 1
859 . 1 1 78 78 GLY C C 13 174.452 0.016 . 1 . . . . 905 G C . 18898 1
860 . 1 1 78 78 GLY CA C 13 45.549 0.009 . 1 . . . . 905 G CA . 18898 1
861 . 1 1 78 78 GLY N N 15 108.922 0.076 . 1 . . . . 905 G N . 18898 1
862 . 1 1 79 79 SER H H 1 8.362 0.004 . 1 . . . . 906 S HN . 18898 1
863 . 1 1 79 79 SER HA H 1 4.552 0.002 . 1 . . . . 906 S HA . 18898 1
864 . 1 1 79 79 SER HB2 H 1 3.894 0.002 . 1 . . . . 906 S HB2 . 18898 1
865 . 1 1 79 79 SER HB3 H 1 3.948 0.003 . 1 . . . . 906 S HB3 . 18898 1
866 . 1 1 79 79 SER C C 13 175.108 0 . 1 . . . . 906 S C . 18898 1
867 . 1 1 79 79 SER CA C 13 58.647 0.147 . 1 . . . . 906 S CA . 18898 1
868 . 1 1 79 79 SER CB C 13 64.091 0.153 . 1 . . . . 906 S CB . 18898 1
869 . 1 1 79 79 SER N N 15 115.224 0.04 . 1 . . . . 906 S N . 18898 1
870 . 1 1 80 80 GLY H H 1 8.437 0.002 . 1 . . . . 907 G HN . 18898 1
871 . 1 1 80 80 GLY HA2 H 1 3.585 0.001 . 1 . . . . 907 G HA1 . 18898 1
872 . 1 1 80 80 GLY HA3 H 1 3.447 0.005 . 1 . . . . 907 G HA2 . 18898 1
873 . 1 1 80 80 GLY C C 13 173.335 0.042 . 1 . . . . 907 G C . 18898 1
874 . 1 1 80 80 GLY CA C 13 45.01 0.019 . 1 . . . . 907 G CA . 18898 1
875 . 1 1 80 80 GLY N N 15 110.875 0.084 . 1 . . . . 907 G N . 18898 1
876 . 1 1 81 81 SER H H 1 8.068 0.002 . 1 . . . . 908 S HN . 18898 1
877 . 1 1 81 81 SER HA H 1 4.524 0.006 . 1 . . . . 908 S HA . 18898 1
878 . 1 1 81 81 SER HB2 H 1 3.422 0.01 . 1 . . . . 908 S HB2 . 18898 1
879 . 1 1 81 81 SER HB3 H 1 2.689 0.007 . 1 . . . . 908 S HB3 . 18898 1
880 . 1 1 81 81 SER C C 13 171.471 0.038 . 1 . . . . 908 S C . 18898 1
881 . 1 1 81 81 SER CA C 13 56.983 0.103 . 1 . . . . 908 S CA . 18898 1
882 . 1 1 81 81 SER CB C 13 65.191 0.072 . 1 . . . . 908 S CB . 18898 1
883 . 1 1 81 81 SER N N 15 116.652 0.088 . 1 . . . . 908 S N . 18898 1
884 . 1 1 82 82 ILE H H 1 8.349 0.003 . 1 . . . . 404 I HN . 18898 1
885 . 1 1 82 82 ILE HA H 1 4.526 0.003 . 1 . . . . 404 I HA . 18898 1
886 . 1 1 82 82 ILE HB H 1 1.789 0.001 . 1 . . . . 404 I HB . 18898 1
887 . 1 1 82 82 ILE HG12 H 1 1.444 0.001 . 1 . . . . 404 I HG12 . 18898 1
888 . 1 1 82 82 ILE HG13 H 1 1.184 0.005 . 1 . . . . 404 I HG13 . 18898 1
889 . 1 1 82 82 ILE HG21 H 1 0.827 0 . 1 . . . . 404 I QG2 . 18898 1
890 . 1 1 82 82 ILE HG22 H 1 0.827 0 . 1 . . . . 404 I QG2 . 18898 1
891 . 1 1 82 82 ILE HG23 H 1 0.827 0 . 1 . . . . 404 I QG2 . 18898 1
892 . 1 1 82 82 ILE HD11 H 1 0.741 0.001 . 1 . . . . 404 I QD1 . 18898 1
893 . 1 1 82 82 ILE HD12 H 1 0.741 0.001 . 1 . . . . 404 I QD1 . 18898 1
894 . 1 1 82 82 ILE HD13 H 1 0.741 0.001 . 1 . . . . 404 I QD1 . 18898 1
895 . 1 1 82 82 ILE C C 13 177.298 0.005 . 1 . . . . 404 I C . 18898 1
896 . 1 1 82 82 ILE CA C 13 58.93 0.1 . 1 . . . . 404 I CA . 18898 1
897 . 1 1 82 82 ILE CB C 13 37.995 0.059 . 1 . . . . 404 I CB . 18898 1
898 . 1 1 82 82 ILE CG1 C 13 27.118 0.082 . 1 . . . . 404 I CG1 . 18898 1
899 . 1 1 82 82 ILE CG2 C 13 17.38 0.061 . 1 . . . . 404 I CG2 . 18898 1
900 . 1 1 82 82 ILE CD1 C 13 11.049 0.018 . 1 . . . . 404 I CD1 . 18898 1
901 . 1 1 82 82 ILE N N 15 121.521 0.072 . 1 . . . . 404 I N . 18898 1
902 . 1 1 83 83 ALA H H 1 9.651 0.003 . 1 . . . . 405 A HN . 18898 1
903 . 1 1 83 83 ALA HA H 1 4.471 0.003 . 1 . . . . 405 A HA . 18898 1
904 . 1 1 83 83 ALA HB1 H 1 1.328 0.001 . 1 . . . . 405 A HB . 18898 1
905 . 1 1 83 83 ALA HB2 H 1 1.328 0.001 . 1 . . . . 405 A HB . 18898 1
906 . 1 1 83 83 ALA HB3 H 1 1.328 0.001 . 1 . . . . 405 A HB . 18898 1
907 . 1 1 83 83 ALA CA C 13 50.818 0.075 . 1 . . . . 405 A CA . 18898 1
908 . 1 1 83 83 ALA CB C 13 17.047 0.027 . 1 . . . . 405 A CB . 18898 1
909 . 1 1 83 83 ALA N N 15 133.214 0.079 . 1 . . . . 405 A N . 18898 1
910 . 1 1 84 84 PRO HA H 1 4.587 0.003 . 1 . . . . 406 P HA . 18898 1
911 . 1 1 84 84 PRO HB2 H 1 2.41 0.003 . 1 . . . . 406 P HB2 . 18898 1
912 . 1 1 84 84 PRO HB3 H 1 2.258 0.004 . 1 . . . . 406 P HB3 . 18898 1
913 . 1 1 84 84 PRO HG2 H 1 2.212 0.002 . 1 . . . . 406 P HG2 . 18898 1
914 . 1 1 84 84 PRO HG3 H 1 1.74 0.001 . 1 . . . . 406 P HG3 . 18898 1
915 . 1 1 84 84 PRO HD2 H 1 3.817 0.003 . 1 . . . . 406 P HD2 . 18898 1
916 . 1 1 84 84 PRO HD3 H 1 3.182 0.001 . 1 . . . . 406 P HD3 . 18898 1
917 . 1 1 84 84 PRO C C 13 174.175 0.017 . 1 . . . . 406 P C . 18898 1
918 . 1 1 84 84 PRO CA C 13 61.942 0.06 . 1 . . . . 406 P CA . 18898 1
919 . 1 1 84 84 PRO CB C 13 32.989 0.089 . 1 . . . . 406 P CB . 18898 1
920 . 1 1 84 84 PRO CG C 13 26.331 0.025 . 1 . . . . 406 P CG . 18898 1
921 . 1 1 84 84 PRO CD C 13 50.573 0.046 . 1 . . . . 406 P CD . 18898 1
922 . 1 1 85 85 PHE H H 1 7.899 0.002 . 1 . . . . 407 F HN . 18898 1
923 . 1 1 85 85 PHE HA H 1 4.504 0.013 . 1 . . . . 407 F HA . 18898 1
924 . 1 1 85 85 PHE HB2 H 1 3.171 0.001 . 1 . . . . 407 F HB2 . 18898 1
925 . 1 1 85 85 PHE HB3 H 1 2.847 0 . 1 . . . . 407 F HB3 . 18898 1
926 . 1 1 85 85 PHE HD1 H 1 7.384 0.008 . 3 . . . . 407 F QD . 18898 1
927 . 1 1 85 85 PHE HD2 H 1 7.384 0.008 . 3 . . . . 407 F QD . 18898 1
928 . 1 1 85 85 PHE HE1 H 1 7.277 0.003 . 3 . . . . 407 F QE . 18898 1
929 . 1 1 85 85 PHE HE2 H 1 7.277 0.003 . 3 . . . . 407 F QE . 18898 1
930 . 1 1 85 85 PHE HZ H 1 7.354 0.001 . 1 . . . . 407 F HZ . 18898 1
931 . 1 1 85 85 PHE C C 13 174.954 0 . 1 . . . . 407 F C . 18898 1
932 . 1 1 85 85 PHE CA C 13 57.263 0.065 . 1 . . . . 407 F CA . 18898 1
933 . 1 1 85 85 PHE CB C 13 38.318 0.063 . 1 . . . . 407 F CB . 18898 1
934 . 1 1 85 85 PHE N N 15 113.077 0.099 . 1 . . . . 407 F N . 18898 1
935 . 1 1 86 86 PRO HA H 1 4.753 0 . 1 . . . . 408 P HA . 18898 1
936 . 1 1 86 86 PRO HB2 H 1 2.084 0.006 . 1 . . . . 408 P HB2 . 18898 1
937 . 1 1 86 86 PRO HB3 H 1 1.844 0.001 . 1 . . . . 408 P HB3 . 18898 1
938 . 1 1 86 86 PRO HG2 H 1 2.093 0.001 . 1 . . . . 408 P HG2 . 18898 1
939 . 1 1 86 86 PRO HG3 H 1 1.989 0.001 . 1 . . . . 408 P HG3 . 18898 1
940 . 1 1 86 86 PRO HD2 H 1 3.777 0.006 . 1 . . . . 408 P HD2 . 18898 1
941 . 1 1 86 86 PRO HD3 H 1 3.725 0.003 . 1 . . . . 408 P HD3 . 18898 1
942 . 1 1 86 86 PRO C C 13 175.865 0.018 . 1 . . . . 408 P C . 18898 1
943 . 1 1 86 86 PRO CA C 13 62.926 0.024 . 1 . . . . 408 P CA . 18898 1
944 . 1 1 86 86 PRO CB C 13 33.457 0.039 . 1 . . . . 408 P CB . 18898 1
945 . 1 1 86 86 PRO CG C 13 27.422 0.026 . 1 . . . . 408 P CG . 18898 1
946 . 1 1 86 86 PRO CD C 13 50.676 0.049 . 1 . . . . 408 P CD . 18898 1
947 . 1 1 87 87 GLU H H 1 8.813 0.002 . 1 . . . . 409 E HN . 18898 1
948 . 1 1 87 87 GLU HA H 1 4.723 0.002 . 1 . . . . 409 E HA . 18898 1
949 . 1 1 87 87 GLU HB2 H 1 2.073 0.004 . 1 . . . . 409 E HB2 . 18898 1
950 . 1 1 87 87 GLU HB3 H 1 1.923 0.003 . 1 . . . . 409 E HB3 . 18898 1
951 . 1 1 87 87 GLU HG2 H 1 2.301 0.002 . 1 . . . . 409 E HG2 . 18898 1
952 . 1 1 87 87 GLU HG3 H 1 2.135 0.001 . 1 . . . . 409 E HG3 . 18898 1
953 . 1 1 87 87 GLU C C 13 174.291 0.025 . 1 . . . . 409 E C . 18898 1
954 . 1 1 87 87 GLU CA C 13 54.18 0.126 . 1 . . . . 409 E CA . 18898 1
955 . 1 1 87 87 GLU CB C 13 34.429 0.083 . 1 . . . . 409 E CB . 18898 1
956 . 1 1 87 87 GLU CG C 13 35.862 0.069 . 1 . . . . 409 E CG . 18898 1
957 . 1 1 87 87 GLU N N 15 119.349 0.065 . 1 . . . . 409 E N . 18898 1
958 . 1 1 88 88 ALA H H 1 8.562 0.001 . 1 . . . . 410 A HN . 18898 1
959 . 1 1 88 88 ALA HA H 1 4.331 0.001 . 1 . . . . 410 A HA . 18898 1
960 . 1 1 88 88 ALA HB1 H 1 1.352 0.003 . 1 . . . . 410 A HB . 18898 1
961 . 1 1 88 88 ALA HB2 H 1 1.352 0.003 . 1 . . . . 410 A HB . 18898 1
962 . 1 1 88 88 ALA HB3 H 1 1.352 0.003 . 1 . . . . 410 A HB . 18898 1
963 . 1 1 88 88 ALA C C 13 178.181 0.004 . 1 . . . . 410 A C . 18898 1
964 . 1 1 88 88 ALA CA C 13 52.241 0.13 . 1 . . . . 410 A CA . 18898 1
965 . 1 1 88 88 ALA CB C 13 19.102 0.09 . 1 . . . . 410 A CB . 18898 1
966 . 1 1 88 88 ALA N N 15 124.017 0.085 . 1 . . . . 410 A N . 18898 1
967 . 1 1 89 89 ALA H H 1 8.475 0.001 . 1 . . . . 411 A HN . 18898 1
968 . 1 1 89 89 ALA HA H 1 3.929 0.003 . 1 . . . . 411 A HA . 18898 1
969 . 1 1 89 89 ALA HB1 H 1 1.357 0.001 . 1 . . . . 411 A HB . 18898 1
970 . 1 1 89 89 ALA HB2 H 1 1.357 0.001 . 1 . . . . 411 A HB . 18898 1
971 . 1 1 89 89 ALA HB3 H 1 1.357 0.001 . 1 . . . . 411 A HB . 18898 1
972 . 1 1 89 89 ALA C C 13 178.042 0.03 . 1 . . . . 411 A C . 18898 1
973 . 1 1 89 89 ALA CA C 13 54.247 0.082 . 1 . . . . 411 A CA . 18898 1
974 . 1 1 89 89 ALA CB C 13 18.73 0.054 . 1 . . . . 411 A CB . 18898 1
975 . 1 1 89 89 ALA N N 15 124.837 0.076 . 1 . . . . 411 A N . 18898 1
976 . 1 1 90 90 LEU H H 1 8.075 0.002 . 1 . . . . 412 L HN . 18898 1
977 . 1 1 90 90 LEU HA H 1 4.708 0.001 . 1 . . . . 412 L HA . 18898 1
978 . 1 1 90 90 LEU HB2 H 1 1.584 0.005 . 1 . . . . 412 L HB2 . 18898 1
979 . 1 1 90 90 LEU HB3 H 1 1.487 0.009 . 1 . . . . 412 L HB3 . 18898 1
980 . 1 1 90 90 LEU HG H 1 1.552 0.001 . 1 . . . . 412 L HG . 18898 1
981 . 1 1 90 90 LEU HD11 H 1 0.88 0.002 . 1 . . . . 412 L QD1 . 18898 1
982 . 1 1 90 90 LEU HD12 H 1 0.88 0.002 . 1 . . . . 412 L QD1 . 18898 1
983 . 1 1 90 90 LEU HD13 H 1 0.88 0.002 . 1 . . . . 412 L QD1 . 18898 1
984 . 1 1 90 90 LEU HD21 H 1 0.865 0 . 1 . . . . 412 L QD2 . 18898 1
985 . 1 1 90 90 LEU HD22 H 1 0.865 0 . 1 . . . . 412 L QD2 . 18898 1
986 . 1 1 90 90 LEU HD23 H 1 0.865 0 . 1 . . . . 412 L QD2 . 18898 1
987 . 1 1 90 90 LEU C C 13 174.281 0 . 1 . . . . 412 L C . 18898 1
988 . 1 1 90 90 LEU CA C 13 52.13 0.063 . 1 . . . . 412 L CA . 18898 1
989 . 1 1 90 90 LEU CB C 13 42.645 0.034 . 1 . . . . 412 L CB . 18898 1
990 . 1 1 90 90 LEU CG C 13 27.088 0.043 . 1 . . . . 412 L CG . 18898 1
991 . 1 1 90 90 LEU CD1 C 13 24.933 0.099 . 1 . . . . 412 L CD1 . 18898 1
992 . 1 1 90 90 LEU CD2 C 13 24.149 0.076 . 1 . . . . 412 L CD2 . 18898 1
993 . 1 1 90 90 LEU N N 15 119.893 0.077 . 1 . . . . 412 L N . 18898 1
994 . 1 1 91 91 PRO HA H 1 4.453 0.005 . 1 . . . . 413 P HA . 18898 1
995 . 1 1 91 91 PRO HB2 H 1 2.277 0.004 . 1 . . . . 413 P HB2 . 18898 1
996 . 1 1 91 91 PRO HB3 H 1 1.915 0.001 . 1 . . . . 413 P HB3 . 18898 1
997 . 1 1 91 91 PRO HG2 H 1 1.987 0.002 . 1 . . . . 413 P QG . 18898 1
998 . 1 1 91 91 PRO HG3 H 1 1.987 0.002 . 1 . . . . 413 P QG . 18898 1
999 . 1 1 91 91 PRO HD2 H 1 3.746 0.007 . 1 . . . . 413 P HD2 . 18898 1
1000 . 1 1 91 91 PRO HD3 H 1 3.616 0.003 . 1 . . . . 413 P HD3 . 18898 1
1001 . 1 1 91 91 PRO C C 13 177.094 0.015 . 1 . . . . 413 P C . 18898 1
1002 . 1 1 91 91 PRO CA C 13 63.001 0.044 . 1 . . . . 413 P CA . 18898 1
1003 . 1 1 91 91 PRO CB C 13 32.179 0.044 . 1 . . . . 413 P CB . 18898 1
1004 . 1 1 91 91 PRO CG C 13 27.35 0.025 . 1 . . . . 413 P CG . 18898 1
1005 . 1 1 91 91 PRO CD C 13 50.607 0.082 . 1 . . . . 413 P CD . 18898 1
1006 . 1 1 92 92 THR H H 1 8.177 0.002 . 1 . . . . 414 T HN . 18898 1
1007 . 1 1 92 92 THR HA H 1 4.294 0.009 . 1 . . . . 414 T HA . 18898 1
1008 . 1 1 92 92 THR HB H 1 4.174 0.004 . 1 . . . . 414 T HB . 18898 1
1009 . 1 1 92 92 THR HG21 H 1 1.166 0 . 1 . . . . 414 T QG2 . 18898 1
1010 . 1 1 92 92 THR HG22 H 1 1.166 0 . 1 . . . . 414 T QG2 . 18898 1
1011 . 1 1 92 92 THR HG23 H 1 1.166 0 . 1 . . . . 414 T QG2 . 18898 1
1012 . 1 1 92 92 THR C C 13 174.48 0.026 . 1 . . . . 414 T C . 18898 1
1013 . 1 1 92 92 THR CA C 13 61.757 0.081 . 1 . . . . 414 T CA . 18898 1
1014 . 1 1 92 92 THR CB C 13 69.712 0.084 . 1 . . . . 414 T CB . 18898 1
1015 . 1 1 92 92 THR CG2 C 13 21.394 0.098 . 1 . . . . 414 T CG . 18898 1
1016 . 1 1 92 92 THR N N 15 114.256 0.091 . 1 . . . . 414 T N . 18898 1
1017 . 1 1 93 93 SER H H 1 8.193 0.002 . 1 . . . . 415 S HN . 18898 1
1018 . 1 1 93 93 SER HA H 1 4.424 0.007 . 1 . . . . 415 S HA . 18898 1
1019 . 1 1 93 93 SER HB2 H 1 3.788 0 . 1 . . . . 415 S HB2 . 18898 1
1020 . 1 1 93 93 SER HB3 H 1 3.808 0 . 1 . . . . 415 S HB3 . 18898 1
1021 . 1 1 93 93 SER C C 13 173.689 0.043 . 1 . . . . 415 S C . 18898 1
1022 . 1 1 93 93 SER CA C 13 58.072 0.04 . 1 . . . . 415 S CA . 18898 1
1023 . 1 1 93 93 SER CB C 13 63.852 0.075 . 1 . . . . 415 S CB . 18898 1
1024 . 1 1 93 93 SER N N 15 117.918 0.066 . 1 . . . . 415 S N . 18898 1
1025 . 1 1 94 94 HIS H H 1 8.373 0.006 . 1 . . . . 416 H HN . 18898 1
1026 . 1 1 94 94 HIS HA H 1 4.942 0 . 1 . . . . 416 H HA . 18898 1
1027 . 1 1 94 94 HIS HB2 H 1 3.187 0.003 . 1 . . . . 416 H HB2 . 18898 1
1028 . 1 1 94 94 HIS HB3 H 1 3.072 0.001 . 1 . . . . 416 H HB3 . 18898 1
1029 . 1 1 94 94 HIS HD2 H 1 7.162 0.01 . 1 . . . . 416 H HD2 . 18898 1
1030 . 1 1 94 94 HIS HE1 H 1 8.244 0.01 . 1 . . . . 416 H HE1 . 18898 1
1031 . 1 1 94 94 HIS C C 13 172.547 0 . 1 . . . . 416 H C . 18898 1
1032 . 1 1 94 94 HIS CA C 13 53.702 0.079 . 1 . . . . 416 H CA . 18898 1
1033 . 1 1 94 94 HIS CB C 13 29.462 0.07 . 1 . . . . 416 H CB . 18898 1
1034 . 1 1 94 94 HIS N N 15 121.537 0.081 . 1 . . . . 416 H N . 18898 1
1035 . 1 1 94 94 HIS ND1 N 15 178.084 0.059 . 1 . . . . 416 H ND1 . 18898 1
1036 . 1 1 94 94 HIS NE2 N 15 222.92 0 . 1 . . . . 416 H NE2 . 18898 1
1037 . 1 1 95 95 PRO HA H 1 4.421 0.002 . 1 . . . . 417 P HA . 18898 1
1038 . 1 1 95 95 PRO HB2 H 1 2.284 0.005 . 1 . . . . 417 P HB2 . 18898 1
1039 . 1 1 95 95 PRO HB3 H 1 1.966 0.001 . 1 . . . . 417 P HB3 . 18898 1
1040 . 1 1 95 95 PRO HG2 H 1 2.009 0 . 1 . . . . 417 P HG2 . 18898 1
1041 . 1 1 95 95 PRO HG3 H 1 1.967 0.001 . 1 . . . . 417 P HG3 . 18898 1
1042 . 1 1 95 95 PRO HD2 H 1 3.742 0.001 . 1 . . . . 417 P HD2 . 18898 1
1043 . 1 1 95 95 PRO HD3 H 1 3.537 0.008 . 1 . . . . 417 P HD3 . 18898 1
1044 . 1 1 95 95 PRO C C 13 176.06 0.014 . 1 . . . . 417 P C . 18898 1
1045 . 1 1 95 95 PRO CA C 13 63.448 0.036 . 1 . . . . 417 P CA . 18898 1
1046 . 1 1 95 95 PRO CB C 13 32.159 0.059 . 1 . . . . 417 P CB . 18898 1
1047 . 1 1 95 95 PRO CG C 13 27.355 0.014 . 1 . . . . 417 P CG . 18898 1
1048 . 1 1 95 95 PRO CD C 13 50.761 0.038 . 1 . . . . 417 P CD . 18898 1
1049 . 1 1 96 96 LYS H H 1 8.057 0.003 . 1 . . . . 418 K HN . 18898 1
1050 . 1 1 96 96 LYS HA H 1 4.139 0.001 . 1 . . . . 418 K HA . 18898 1
1051 . 1 1 96 96 LYS HB2 H 1 1.814 0.001 . 1 . . . . 418 K HB2 . 18898 1
1052 . 1 1 96 96 LYS HB3 H 1 1.718 0 . 1 . . . . 418 K HB3 . 18898 1
1053 . 1 1 96 96 LYS HG2 H 1 1.433 0 . 1 . . . . 418 K HG2 . 18898 1
1054 . 1 1 96 96 LYS HG3 H 1 1.362 0.003 . 1 . . . . 418 K HG3 . 18898 1
1055 . 1 1 96 96 LYS HD2 H 1 1.687 0 . 1 . . . . 418 K QD . 18898 1
1056 . 1 1 96 96 LYS HD3 H 1 1.687 0 . 1 . . . . 418 K QD . 18898 1
1057 . 1 1 96 96 LYS HE2 H 1 2.999 0 . 1 . . . . 418 K HE2 . 18898 1
1058 . 1 1 96 96 LYS HE3 H 1 2.963 0.001 . 1 . . . . 418 K HE3 . 18898 1
1059 . 1 1 96 96 LYS C C 13 181.444 0 . 1 . . . . 418 K C . 18898 1
1060 . 1 1 96 96 LYS CA C 13 57.843 0.118 . 1 . . . . 418 K CA . 18898 1
1061 . 1 1 96 96 LYS CB C 13 33.638 0.056 . 1 . . . . 418 K CB . 18898 1
1062 . 1 1 96 96 LYS CG C 13 24.845 0.085 . 1 . . . . 418 K CG . 18898 1
1063 . 1 1 96 96 LYS CD C 13 29.08 0.015 . 1 . . . . 418 K CD . 18898 1
1064 . 1 1 96 96 LYS CE C 13 41.984 0.067 . 1 . . . . 418 K CE . 18898 1
1065 . 1 1 96 96 LYS N N 15 127.147 0.079 . 1 . . . . 418 K N . 18898 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 482 18898 1
1 483 18898 1
1 484 18898 1
1 485 18898 1
2 491 18898 1
2 492 18898 1
stop_
save_