###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_L7Ae
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_L7Ae
_Assigned_chem_shift_list.Entry_ID 19907
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions
_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' . . . 19907 1
2 '2D 1H-13C HSQC' . . . 19907 1
3 '3D HNCO' . . . 19907 1
4 '3D HN(CO)CA' . . . 19907 1
5 '3D HNCA' . . . 19907 1
6 '3D HNCACB' . . . 19907 1
7 '3D CBCA(CO)NH' . . . 19907 1
8 '3D 15N-TOCSY-HSQC' . . . 19907 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CCPN . . 19907 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.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 5 5 MET H H 1 8.195 0.005 . 1 . . . . . 1 Met H . 19907 1
2 . 1 1 5 5 MET HA H 1 4.773 0.000 . 1 . . . . . 1 Met HA . 19907 1
3 . 1 1 5 5 MET C C 13 175.117 0.000 . 1 . . . . . 1 Met C . 19907 1
4 . 1 1 5 5 MET CA C 13 54.812 0.036 . 1 . . . . . 1 Met CA . 19907 1
5 . 1 1 5 5 MET CB C 13 33.830 0.000 . 1 . . . . . 1 Met CB . 19907 1
6 . 1 1 5 5 MET N N 15 122.883 0.024 . 1 . . . . . 1 Met N . 19907 1
7 . 1 1 6 6 ALA H H 1 8.412 0.014 . 1 . . . . . 2 Ala H . 19907 1
8 . 1 1 6 6 ALA HA H 1 4.790 0.000 . 1 . . . . . 2 Ala HA . 19907 1
9 . 1 1 6 6 ALA C C 13 179.062 0.000 . 1 . . . . . 2 Ala C . 19907 1
10 . 1 1 6 6 ALA CA C 13 52.149 0.051 . 1 . . . . . 2 Ala CA . 19907 1
11 . 1 1 6 6 ALA CB C 13 19.404 0.079 . 1 . . . . . 2 Ala CB . 19907 1
12 . 1 1 6 6 ALA N N 15 126.013 0.027 . 1 . . . . . 2 Ala N . 19907 1
13 . 1 1 7 7 VAL H H 1 8.639 0.005 . 1 . . . . . 3 Val H . 19907 1
14 . 1 1 7 7 VAL HA H 1 3.858 0.001 . 1 . . . . . 3 Val HA . 19907 1
15 . 1 1 7 7 VAL CA C 13 64.454 0.053 . 1 . . . . . 3 Val CA . 19907 1
16 . 1 1 7 7 VAL CB C 13 31.708 0.000 . 1 . . . . . 3 Val CB . 19907 1
17 . 1 1 7 7 VAL N N 15 120.093 0.085 . 1 . . . . . 3 Val N . 19907 1
18 . 1 1 8 8 TYR HA H 1 3.866 0.000 . 1 . . . . . 4 Tyr HA . 19907 1
19 . 1 1 8 8 TYR C C 13 174.510 0.000 . 1 . . . . . 4 Tyr C . 19907 1
20 . 1 1 8 8 TYR CA C 13 56.686 0.009 . 1 . . . . . 4 Tyr CA . 19907 1
21 . 1 1 8 8 TYR CB C 13 38.293 0.000 . 1 . . . . . 4 Tyr CB . 19907 1
22 . 1 1 9 9 VAL H H 1 7.298 0.004 . 1 . . . . . 5 Val H . 19907 1
23 . 1 1 9 9 VAL HA H 1 3.173 0.019 . 1 . . . . . 5 Val HA . 19907 1
24 . 1 1 9 9 VAL C C 13 174.603 0.000 . 1 . . . . . 5 Val C . 19907 1
25 . 1 1 9 9 VAL CA C 13 62.074 0.061 . 1 . . . . . 5 Val CA . 19907 1
26 . 1 1 9 9 VAL CB C 13 29.844 0.071 . 1 . . . . . 5 Val CB . 19907 1
27 . 1 1 9 9 VAL N N 15 126.011 0.028 . 1 . . . . . 5 Val N . 19907 1
28 . 1 1 10 10 LYS H H 1 7.692 0.012 . 1 . . . . . 6 Lys H . 19907 1
29 . 1 1 10 10 LYS HA H 1 4.076 0.000 . 1 . . . . . 6 Lys HA . 19907 1
30 . 1 1 10 10 LYS C C 13 175.295 0.000 . 1 . . . . . 6 Lys C . 19907 1
31 . 1 1 10 10 LYS CA C 13 56.790 0.083 . 1 . . . . . 6 Lys CA . 19907 1
32 . 1 1 10 10 LYS CB C 13 32.702 0.055 . 1 . . . . . 6 Lys CB . 19907 1
33 . 1 1 10 10 LYS N N 15 122.604 0.157 . 1 . . . . . 6 Lys N . 19907 1
34 . 1 1 11 11 PHE H H 1 6.851 0.005 . 1 . . . . . 7 Phe H . 19907 1
35 . 1 1 11 11 PHE HA H 1 4.727 0.000 . 1 . . . . . 7 Phe HA . 19907 1
36 . 1 1 11 11 PHE C C 13 172.278 0.000 . 1 . . . . . 7 Phe C . 19907 1
37 . 1 1 11 11 PHE CA C 13 54.981 0.070 . 1 . . . . . 7 Phe CA . 19907 1
38 . 1 1 11 11 PHE CB C 13 39.571 0.076 . 1 . . . . . 7 Phe CB . 19907 1
39 . 1 1 11 11 PHE N N 15 112.838 0.021 . 1 . . . . . 7 Phe N . 19907 1
40 . 1 1 12 12 LYS H H 1 8.491 0.009 . 1 . . . . . 8 Lys H . 19907 1
41 . 1 1 12 12 LYS HA H 1 4.367 0.002 . 1 . . . . . 8 Lys HA . 19907 1
42 . 1 1 12 12 LYS C C 13 176.199 0.000 . 1 . . . . . 8 Lys C . 19907 1
43 . 1 1 12 12 LYS CA C 13 54.506 0.053 . 1 . . . . . 8 Lys CA . 19907 1
44 . 1 1 12 12 LYS CB C 13 32.943 0.043 . 1 . . . . . 8 Lys CB . 19907 1
45 . 1 1 12 12 LYS N N 15 118.987 0.013 . 1 . . . . . 8 Lys N . 19907 1
46 . 1 1 13 13 VAL H H 1 9.145 0.003 . 1 . . . . . 9 Val H . 19907 1
47 . 1 1 13 13 VAL HA H 1 4.723 0.011 . 1 . . . . . 9 Val HA . 19907 1
48 . 1 1 13 13 VAL CA C 13 59.200 0.012 . 1 . . . . . 9 Val CA . 19907 1
49 . 1 1 13 13 VAL CB C 13 32.842 0.000 . 1 . . . . . 9 Val CB . 19907 1
50 . 1 1 13 13 VAL N N 15 126.830 0.034 . 1 . . . . . 9 Val N . 19907 1
51 . 1 1 14 14 PRO C C 13 177.804 0.000 . 1 . . . . . 10 Pro C . 19907 1
52 . 1 1 14 14 PRO CA C 13 63.013 0.004 . 1 . . . . . 10 Pro CA . 19907 1
53 . 1 1 14 14 PRO CB C 13 33.151 0.000 . 1 . . . . . 10 Pro CB . 19907 1
54 . 1 1 15 15 GLU H H 1 9.447 0.012 . 1 . . . . . 11 Glu H . 19907 1
55 . 1 1 15 15 GLU HA H 1 4.772 0.000 . 1 . . . . . 11 Glu HA . 19907 1
56 . 1 1 15 15 GLU C C 13 178.032 0.000 . 1 . . . . . 11 Glu C . 19907 1
57 . 1 1 15 15 GLU CA C 13 61.246 0.076 . 1 . . . . . 11 Glu CA . 19907 1
58 . 1 1 15 15 GLU CB C 13 29.432 0.048 . 1 . . . . . 11 Glu CB . 19907 1
59 . 1 1 15 15 GLU N N 15 125.795 0.016 . 1 . . . . . 11 Glu N . 19907 1
60 . 1 1 16 16 GLU H H 1 9.745 0.012 . 1 . . . . . 12 Glu H . 19907 1
61 . 1 1 16 16 GLU HA H 1 4.749 0.000 . 1 . . . . . 12 Glu HA . 19907 1
62 . 1 1 16 16 GLU C C 13 179.045 0.000 . 1 . . . . . 12 Glu C . 19907 1
63 . 1 1 16 16 GLU CA C 13 60.081 0.019 . 1 . . . . . 12 Glu CA . 19907 1
64 . 1 1 16 16 GLU CB C 13 28.680 0.000 . 1 . . . . . 12 Glu CB . 19907 1
65 . 1 1 16 16 GLU N N 15 118.059 0.018 . 1 . . . . . 12 Glu N . 19907 1
66 . 1 1 17 17 ILE H H 1 7.000 0.019 . 1 . . . . . 13 Ile H . 19907 1
67 . 1 1 17 17 ILE HA H 1 3.995 0.002 . 1 . . . . . 13 Ile HA . 19907 1
68 . 1 1 17 17 ILE C C 13 177.887 0.000 . 1 . . . . . 13 Ile C . 19907 1
69 . 1 1 17 17 ILE CA C 13 62.864 0.056 . 1 . . . . . 13 Ile CA . 19907 1
70 . 1 1 17 17 ILE CB C 13 36.908 0.000 . 1 . . . . . 13 Ile CB . 19907 1
71 . 1 1 17 17 ILE N N 15 118.364 0.030 . 1 . . . . . 13 Ile N . 19907 1
72 . 1 1 18 18 GLN H H 1 8.229 0.002 . 1 . . . . . 14 Gln H . 19907 1
73 . 1 1 18 18 GLN HA H 1 3.968 0.000 . 1 . . . . . 14 Gln HA . 19907 1
74 . 1 1 18 18 GLN C C 13 178.012 0.000 . 1 . . . . . 14 Gln C . 19907 1
75 . 1 1 18 18 GLN CA C 13 60.824 0.064 . 1 . . . . . 14 Gln CA . 19907 1
76 . 1 1 18 18 GLN CB C 13 27.584 0.060 . 1 . . . . . 14 Gln CB . 19907 1
77 . 1 1 18 18 GLN N N 15 121.517 0.012 . 1 . . . . . 14 Gln N . 19907 1
78 . 1 1 19 19 LYS H H 1 7.853 0.004 . 1 . . . . . 15 Lys H . 19907 1
79 . 1 1 19 19 LYS HA H 1 3.974 0.000 . 1 . . . . . 15 Lys HA . 19907 1
80 . 1 1 19 19 LYS C C 13 178.738 0.000 . 1 . . . . . 15 Lys C . 19907 1
81 . 1 1 19 19 LYS CA C 13 59.847 0.020 . 1 . . . . . 15 Lys CA . 19907 1
82 . 1 1 19 19 LYS CB C 13 31.781 0.076 . 1 . . . . . 15 Lys CB . 19907 1
83 . 1 1 19 19 LYS N N 15 116.932 0.011 . 1 . . . . . 15 Lys N . 19907 1
84 . 1 1 20 20 GLU H H 1 7.109 0.006 . 1 . . . . . 16 Glu H . 19907 1
85 . 1 1 20 20 GLU HA H 1 4.125 0.001 . 1 . . . . . 16 Glu HA . 19907 1
86 . 1 1 20 20 GLU C C 13 180.088 0.000 . 1 . . . . . 16 Glu C . 19907 1
87 . 1 1 20 20 GLU CA C 13 59.718 0.010 . 1 . . . . . 16 Glu CA . 19907 1
88 . 1 1 20 20 GLU CB C 13 30.175 0.000 . 1 . . . . . 16 Glu CB . 19907 1
89 . 1 1 20 20 GLU N N 15 118.931 0.059 . 1 . . . . . 16 Glu N . 19907 1
90 . 1 1 21 21 LEU H H 1 8.538 0.010 . 1 . . . . . 17 Leu H . 19907 1
91 . 1 1 21 21 LEU HA H 1 3.894 0.000 . 1 . . . . . 17 Leu HA . 19907 1
92 . 1 1 21 21 LEU C C 13 178.134 0.000 . 1 . . . . . 17 Leu C . 19907 1
93 . 1 1 21 21 LEU CA C 13 58.245 0.014 . 1 . . . . . 17 Leu CA . 19907 1
94 . 1 1 21 21 LEU CB C 13 41.422 0.000 . 1 . . . . . 17 Leu CB . 19907 1
95 . 1 1 21 21 LEU N N 15 122.153 0.067 . 1 . . . . . 17 Leu N . 19907 1
96 . 1 1 22 22 LEU H H 1 8.097 0.008 . 1 . . . . . 18 Leu H . 19907 1
97 . 1 1 22 22 LEU HA H 1 3.787 0.000 . 1 . . . . . 18 Leu HA . 19907 1
98 . 1 1 22 22 LEU C C 13 179.624 0.000 . 1 . . . . . 18 Leu C . 19907 1
99 . 1 1 22 22 LEU CA C 13 58.120 0.008 . 1 . . . . . 18 Leu CA . 19907 1
100 . 1 1 22 22 LEU CB C 13 40.949 0.000 . 1 . . . . . 18 Leu CB . 19907 1
101 . 1 1 22 22 LEU N N 15 118.617 0.113 . 1 . . . . . 18 Leu N . 19907 1
102 . 1 1 23 23 ASP H H 1 8.214 0.003 . 1 . . . . . 19 Asp H . 19907 1
103 . 1 1 23 23 ASP HA H 1 4.407 0.001 . 1 . . . . . 19 Asp HA . 19907 1
104 . 1 1 23 23 ASP C C 13 177.981 0.000 . 1 . . . . . 19 Asp C . 19907 1
105 . 1 1 23 23 ASP CA C 13 57.204 0.013 . 1 . . . . . 19 Asp CA . 19907 1
106 . 1 1 23 23 ASP CB C 13 40.691 0.000 . 1 . . . . . 19 Asp CB . 19907 1
107 . 1 1 23 23 ASP N N 15 120.282 0.010 . 1 . . . . . 19 Asp N . 19907 1
108 . 1 1 24 24 ALA H H 1 7.901 0.008 . 1 . . . . . 20 Ala H . 19907 1
109 . 1 1 24 24 ALA HA H 1 3.940 0.011 . 1 . . . . . 20 Ala HA . 19907 1
110 . 1 1 24 24 ALA C C 13 180.661 0.000 . 1 . . . . . 20 Ala C . 19907 1
111 . 1 1 24 24 ALA CA C 13 54.900 0.047 . 1 . . . . . 20 Ala CA . 19907 1
112 . 1 1 24 24 ALA CB C 13 16.638 0.052 . 1 . . . . . 20 Ala CB . 19907 1
113 . 1 1 24 24 ALA N N 15 121.446 0.140 . 1 . . . . . 20 Ala N . 19907 1
114 . 1 1 25 25 VAL H H 1 7.763 0.005 . 1 . . . . . 21 Val H . 19907 1
115 . 1 1 25 25 VAL HA H 1 3.217 0.003 . 1 . . . . . 21 Val HA . 19907 1
116 . 1 1 25 25 VAL C C 13 177.126 0.000 . 1 . . . . . 21 Val C . 19907 1
117 . 1 1 25 25 VAL CA C 13 67.015 0.058 . 1 . . . . . 21 Val CA . 19907 1
118 . 1 1 25 25 VAL CB C 13 31.303 0.077 . 1 . . . . . 21 Val CB . 19907 1
119 . 1 1 25 25 VAL N N 15 118.390 0.125 . 1 . . . . . 21 Val N . 19907 1
120 . 1 1 26 26 ALA H H 1 7.978 0.004 . 1 . . . . . 22 Ala H . 19907 1
121 . 1 1 26 26 ALA HA H 1 4.405 0.001 . 1 . . . . . 22 Ala HA . 19907 1
122 . 1 1 26 26 ALA C C 13 179.558 0.000 . 1 . . . . . 22 Ala C . 19907 1
123 . 1 1 26 26 ALA CA C 13 54.626 0.019 . 1 . . . . . 22 Ala CA . 19907 1
124 . 1 1 26 26 ALA CB C 13 18.517 0.029 . 1 . . . . . 22 Ala CB . 19907 1
125 . 1 1 26 26 ALA N N 15 121.675 0.062 . 1 . . . . . 22 Ala N . 19907 1
126 . 1 1 27 27 LYS H H 1 7.665 0.003 . 1 . . . . . 23 Lys H . 19907 1
127 . 1 1 27 27 LYS HA H 1 4.366 0.000 . 1 . . . . . 23 Lys HA . 19907 1
128 . 1 1 27 27 LYS C C 13 175.753 0.000 . 1 . . . . . 23 Lys C . 19907 1
129 . 1 1 27 27 LYS CA C 13 55.596 0.037 . 1 . . . . . 23 Lys CA . 19907 1
130 . 1 1 27 27 LYS CB C 13 33.017 0.082 . 1 . . . . . 23 Lys CB . 19907 1
131 . 1 1 27 27 LYS N N 15 113.995 0.017 . 1 . . . . . 23 Lys N . 19907 1
132 . 1 1 28 28 ALA H H 1 7.281 0.006 . 1 . . . . . 24 Ala H . 19907 1
133 . 1 1 28 28 ALA HA H 1 4.063 0.002 . 1 . . . . . 24 Ala HA . 19907 1
134 . 1 1 28 28 ALA C C 13 177.237 0.000 . 1 . . . . . 24 Ala C . 19907 1
135 . 1 1 28 28 ALA CA C 13 53.092 0.042 . 1 . . . . . 24 Ala CA . 19907 1
136 . 1 1 28 28 ALA CB C 13 19.195 0.042 . 1 . . . . . 24 Ala CB . 19907 1
137 . 1 1 28 28 ALA N N 15 122.911 0.120 . 1 . . . . . 24 Ala N . 19907 1
138 . 1 1 29 29 GLN H H 1 7.711 0.003 . 1 . . . . . 25 Gln H . 19907 1
139 . 1 1 29 29 GLN HA H 1 4.105 0.000 . 1 . . . . . 25 Gln HA . 19907 1
140 . 1 1 29 29 GLN C C 13 176.931 0.000 . 1 . . . . . 25 Gln C . 19907 1
141 . 1 1 29 29 GLN CA C 13 57.118 0.043 . 1 . . . . . 25 Gln CA . 19907 1
142 . 1 1 29 29 GLN CB C 13 29.705 0.059 . 1 . . . . . 25 Gln CB . 19907 1
143 . 1 1 29 29 GLN N N 15 120.074 0.015 . 1 . . . . . 25 Gln N . 19907 1
144 . 1 1 30 30 LYS H H 1 8.154 0.006 . 1 . . . . . 26 Lys H . 19907 1
145 . 1 1 30 30 LYS HA H 1 4.832 0.000 . 1 . . . . . 26 Lys HA . 19907 1
146 . 1 1 30 30 LYS C C 13 175.561 0.000 . 1 . . . . . 26 Lys C . 19907 1
147 . 1 1 30 30 LYS CA C 13 56.487 0.029 . 1 . . . . . 26 Lys CA . 19907 1
148 . 1 1 30 30 LYS CB C 13 35.821 0.089 . 1 . . . . . 26 Lys CB . 19907 1
149 . 1 1 30 30 LYS N N 15 116.942 0.015 . 1 . . . . . 26 Lys N . 19907 1
150 . 1 1 31 31 ILE H H 1 9.053 0.003 . 1 . . . . . 27 Ile H . 19907 1
151 . 1 1 31 31 ILE HA H 1 5.361 0.011 . 1 . . . . . 27 Ile HA . 19907 1
152 . 1 1 31 31 ILE C C 13 174.809 0.000 . 1 . . . . . 27 Ile C . 19907 1
153 . 1 1 31 31 ILE CA C 13 59.292 0.055 . 1 . . . . . 27 Ile CA . 19907 1
154 . 1 1 31 31 ILE CB C 13 42.692 0.000 . 1 . . . . . 27 Ile CB . 19907 1
155 . 1 1 31 31 ILE N N 15 121.672 0.021 . 1 . . . . . 27 Ile N . 19907 1
156 . 1 1 32 32 LYS H H 1 8.664 0.004 . 1 . . . . . 28 Lys H . 19907 1
157 . 1 1 32 32 LYS HA H 1 4.895 0.000 . 1 . . . . . 28 Lys HA . 19907 1
158 . 1 1 32 32 LYS C C 13 175.338 0.000 . 1 . . . . . 28 Lys C . 19907 1
159 . 1 1 32 32 LYS CA C 13 53.066 0.058 . 1 . . . . . 28 Lys CA . 19907 1
160 . 1 1 32 32 LYS CB C 13 35.109 0.086 . 1 . . . . . 28 Lys CB . 19907 1
161 . 1 1 32 32 LYS N N 15 117.631 0.027 . 1 . . . . . 28 Lys N . 19907 1
162 . 1 1 33 33 LYS H H 1 9.192 0.003 . 1 . . . . . 29 Lys H . 19907 1
163 . 1 1 33 33 LYS HA H 1 4.950 0.000 . 1 . . . . . 29 Lys HA . 19907 1
164 . 1 1 33 33 LYS C C 13 175.790 0.000 . 1 . . . . . 29 Lys C . 19907 1
165 . 1 1 33 33 LYS CA C 13 55.339 0.066 . 1 . . . . . 29 Lys CA . 19907 1
166 . 1 1 33 33 LYS CB C 13 35.204 0.060 . 1 . . . . . 29 Lys CB . 19907 1
167 . 1 1 33 33 LYS N N 15 120.079 0.014 . 1 . . . . . 29 Lys N . 19907 1
168 . 1 1 34 34 GLY H H 1 8.207 0.004 . 1 . . . . . 30 Gly H . 19907 1
169 . 1 1 34 34 GLY HA2 H 1 3.753 0.001 . 1 . . . . . 30 Gly HA2 . 19907 1
170 . 1 1 34 34 GLY HA3 H 1 4.611 0.008 . 1 . . . . . 30 Gly HA3 . 19907 1
171 . 1 1 34 34 GLY C C 13 172.500 0.000 . 1 . . . . . 30 Gly C . 19907 1
172 . 1 1 34 34 GLY CA C 13 44.460 0.047 . 1 . . . . . 30 Gly CA . 19907 1
173 . 1 1 34 34 GLY N N 15 109.430 0.013 . 1 . . . . . 30 Gly N . 19907 1
174 . 1 1 35 35 ALA H H 1 8.138 0.013 . 1 . . . . . 31 Ala H . 19907 1
175 . 1 1 35 35 ALA HA H 1 4.728 0.000 . 1 . . . . . 31 Ala HA . 19907 1
176 . 1 1 35 35 ALA CA C 13 56.497 0.000 . 1 . . . . . 31 Ala CA . 19907 1
177 . 1 1 35 35 ALA CB C 13 19.413 0.000 . 1 . . . . . 31 Ala CB . 19907 1
178 . 1 1 35 35 ALA N N 15 121.869 0.147 . 1 . . . . . 31 Ala N . 19907 1
179 . 1 1 36 36 ASN HA H 1 4.273 0.000 . 1 . . . . . 32 Asn HA . 19907 1
180 . 1 1 36 36 ASN C C 13 177.761 0.000 . 1 . . . . . 32 Asn C . 19907 1
181 . 1 1 36 36 ASN CA C 13 57.122 0.002 . 1 . . . . . 32 Asn CA . 19907 1
182 . 1 1 36 36 ASN CB C 13 37.812 0.000 . 1 . . . . . 32 Asn CB . 19907 1
183 . 1 1 37 37 GLU H H 1 8.745 0.004 . 1 . . . . . 33 Glu H . 19907 1
184 . 1 1 37 37 GLU HA H 1 4.052 0.000 . 1 . . . . . 33 Glu HA . 19907 1
185 . 1 1 37 37 GLU C C 13 180.514 0.000 . 1 . . . . . 33 Glu C . 19907 1
186 . 1 1 37 37 GLU CA C 13 59.005 0.055 . 1 . . . . . 33 Glu CA . 19907 1
187 . 1 1 37 37 GLU CB C 13 29.757 0.077 . 1 . . . . . 33 Glu CB . 19907 1
188 . 1 1 37 37 GLU N N 15 119.465 0.155 . 1 . . . . . 33 Glu N . 19907 1
189 . 1 1 38 38 VAL H H 1 8.694 0.006 . 1 . . . . . 34 Val H . 19907 1
190 . 1 1 38 38 VAL HA H 1 3.217 0.003 . 1 . . . . . 34 Val HA . 19907 1
191 . 1 1 38 38 VAL C C 13 176.862 0.000 . 1 . . . . . 34 Val C . 19907 1
192 . 1 1 38 38 VAL CA C 13 67.787 0.103 . 1 . . . . . 34 Val CA . 19907 1
193 . 1 1 38 38 VAL CB C 13 31.314 0.000 . 1 . . . . . 34 Val CB . 19907 1
194 . 1 1 38 38 VAL N N 15 120.881 0.035 . 1 . . . . . 34 Val N . 19907 1
195 . 1 1 39 39 THR H H 1 8.271 0.011 . 1 . . . . . 35 Thr H . 19907 1
196 . 1 1 39 39 THR HA H 1 3.527 0.004 . 1 . . . . . 35 Thr HA . 19907 1
197 . 1 1 39 39 THR C C 13 175.807 0.000 . 1 . . . . . 35 Thr C . 19907 1
198 . 1 1 39 39 THR CA C 13 68.455 0.065 . 1 . . . . . 35 Thr CA . 19907 1
199 . 1 1 39 39 THR CB C 13 68.875 0.096 . 1 . . . . . 35 Thr CB . 19907 1
200 . 1 1 39 39 THR N N 15 116.457 0.143 . 1 . . . . . 35 Thr N . 19907 1
201 . 1 1 40 40 LYS H H 1 7.446 0.004 . 1 . . . . . 36 Lys H . 19907 1
202 . 1 1 40 40 LYS HA H 1 4.142 0.006 . 1 . . . . . 36 Lys HA . 19907 1
203 . 1 1 40 40 LYS C C 13 178.171 0.000 . 1 . . . . . 36 Lys C . 19907 1
204 . 1 1 40 40 LYS CA C 13 59.203 0.051 . 1 . . . . . 36 Lys CA . 19907 1
205 . 1 1 40 40 LYS CB C 13 32.180 0.038 . 1 . . . . . 36 Lys CB . 19907 1
206 . 1 1 40 40 LYS N N 15 119.093 0.013 . 1 . . . . . 36 Lys N . 19907 1
207 . 1 1 41 41 ALA H H 1 7.704 0.003 . 1 . . . . . 37 Ala H . 19907 1
208 . 1 1 41 41 ALA HA H 1 4.025 0.002 . 1 . . . . . 37 Ala HA . 19907 1
209 . 1 1 41 41 ALA C C 13 179.292 0.000 . 1 . . . . . 37 Ala C . 19907 1
210 . 1 1 41 41 ALA CA C 13 54.350 0.033 . 1 . . . . . 37 Ala CA . 19907 1
211 . 1 1 41 41 ALA CB C 13 17.880 0.069 . 1 . . . . . 37 Ala CB . 19907 1
212 . 1 1 41 41 ALA N N 15 120.192 0.155 . 1 . . . . . 37 Ala N . 19907 1
213 . 1 1 42 42 VAL H H 1 8.095 0.010 . 1 . . . . . 38 Val H . 19907 1
214 . 1 1 42 42 VAL HA H 1 3.554 0.007 . 1 . . . . . 38 Val HA . 19907 1
215 . 1 1 42 42 VAL C C 13 178.510 0.000 . 1 . . . . . 38 Val C . 19907 1
216 . 1 1 42 42 VAL CA C 13 66.324 0.053 . 1 . . . . . 38 Val CA . 19907 1
217 . 1 1 42 42 VAL CB C 13 31.875 0.079 . 1 . . . . . 38 Val CB . 19907 1
218 . 1 1 42 42 VAL N N 15 120.050 0.109 . 1 . . . . . 38 Val N . 19907 1
219 . 1 1 43 43 GLU H H 1 8.668 0.003 . 1 . . . . . 39 Glu H . 19907 1
220 . 1 1 43 43 GLU HA H 1 3.841 0.007 . 1 . . . . . 39 Glu HA . 19907 1
221 . 1 1 43 43 GLU C C 13 179.010 0.000 . 1 . . . . . 39 Glu C . 19907 1
222 . 1 1 43 43 GLU CA C 13 60.211 0.036 . 1 . . . . . 39 Glu CA . 19907 1
223 . 1 1 43 43 GLU CB C 13 29.772 0.069 . 1 . . . . . 39 Glu CB . 19907 1
224 . 1 1 43 43 GLU N N 15 120.013 0.008 . 1 . . . . . 39 Glu N . 19907 1
225 . 1 1 44 44 ARG H H 1 7.974 0.006 . 1 . . . . . 40 Arg H . 19907 1
226 . 1 1 44 44 ARG HA H 1 4.294 0.000 . 1 . . . . . 40 Arg HA . 19907 1
227 . 1 1 44 44 ARG C C 13 176.968 0.000 . 1 . . . . . 40 Arg C . 19907 1
228 . 1 1 44 44 ARG CA C 13 56.286 0.014 . 1 . . . . . 40 Arg CA . 19907 1
229 . 1 1 44 44 ARG CB C 13 31.242 0.078 . 1 . . . . . 40 Arg CB . 19907 1
230 . 1 1 44 44 ARG N N 15 113.816 0.010 . 1 . . . . . 40 Arg N . 19907 1
231 . 1 1 45 45 GLY H H 1 7.874 0.006 . 1 . . . . . 41 Gly H . 19907 1
232 . 1 1 45 45 GLY HA2 H 1 4.164 0.000 . 1 . . . . . 41 Gly HA2 . 19907 1
233 . 1 1 45 45 GLY HA3 H 1 3.813 0.000 . 1 . . . . . 41 Gly HA3 . 19907 1
234 . 1 1 45 45 GLY C C 13 174.686 0.000 . 1 . . . . . 41 Gly C . 19907 1
235 . 1 1 45 45 GLY CA C 13 46.221 0.060 . 1 . . . . . 41 Gly CA . 19907 1
236 . 1 1 45 45 GLY N N 15 107.932 0.021 . 1 . . . . . 41 Gly N . 19907 1
237 . 1 1 46 46 ILE H H 1 7.578 0.004 . 1 . . . . . 42 Ile H . 19907 1
238 . 1 1 46 46 ILE HA H 1 4.537 0.015 . 1 . . . . . 42 Ile HA . 19907 1
239 . 1 1 46 46 ILE C C 13 175.659 0.000 . 1 . . . . . 42 Ile C . 19907 1
240 . 1 1 46 46 ILE CA C 13 61.186 0.039 . 1 . . . . . 42 Ile CA . 19907 1
241 . 1 1 46 46 ILE CB C 13 39.043 0.000 . 1 . . . . . 42 Ile CB . 19907 1
242 . 1 1 46 46 ILE N N 15 109.399 0.012 . 1 . . . . . 42 Ile N . 19907 1
243 . 1 1 47 47 ALA H H 1 6.569 0.005 . 1 . . . . . 43 Ala H . 19907 1
244 . 1 1 47 47 ALA HA H 1 4.067 0.017 . 1 . . . . . 43 Ala HA . 19907 1
245 . 1 1 47 47 ALA C C 13 175.531 0.000 . 1 . . . . . 43 Ala C . 19907 1
246 . 1 1 47 47 ALA CA C 13 51.605 0.051 . 1 . . . . . 43 Ala CA . 19907 1
247 . 1 1 47 47 ALA CB C 13 19.753 0.000 . 1 . . . . . 43 Ala CB . 19907 1
248 . 1 1 47 47 ALA N N 15 121.450 0.015 . 1 . . . . . 43 Ala N . 19907 1
249 . 1 1 48 48 LYS H H 1 8.786 0.006 . 1 . . . . . 44 Lys H . 19907 1
250 . 1 1 48 48 LYS HA H 1 4.355 0.003 . 1 . . . . . 44 Lys HA . 19907 1
251 . 1 1 48 48 LYS C C 13 176.116 0.000 . 1 . . . . . 44 Lys C . 19907 1
252 . 1 1 48 48 LYS CA C 13 57.002 0.054 . 1 . . . . . 44 Lys CA . 19907 1
253 . 1 1 48 48 LYS CB C 13 34.593 0.052 . 1 . . . . . 44 Lys CB . 19907 1
254 . 1 1 48 48 LYS N N 15 119.406 0.017 . 1 . . . . . 44 Lys N . 19907 1
255 . 1 1 49 49 LEU H H 1 6.658 0.003 . 1 . . . . . 45 Leu H . 19907 1
256 . 1 1 49 49 LEU HA H 1 4.580 0.000 . 1 . . . . . 45 Leu HA . 19907 1
257 . 1 1 49 49 LEU C C 13 174.448 0.000 . 1 . . . . . 45 Leu C . 19907 1
258 . 1 1 49 49 LEU CA C 13 55.003 0.061 . 1 . . . . . 45 Leu CA . 19907 1
259 . 1 1 49 49 LEU CB C 13 44.713 0.061 . 1 . . . . . 45 Leu CB . 19907 1
260 . 1 1 49 49 LEU N N 15 113.100 0.013 . 1 . . . . . 45 Leu N . 19907 1
261 . 1 1 50 50 VAL H H 1 8.669 0.010 . 1 . . . . . 46 Val H . 19907 1
262 . 1 1 50 50 VAL HA H 1 4.657 0.013 . 1 . . . . . 46 Val HA . 19907 1
263 . 1 1 50 50 VAL C C 13 172.920 0.000 . 1 . . . . . 46 Val C . 19907 1
264 . 1 1 50 50 VAL CA C 13 61.492 0.061 . 1 . . . . . 46 Val CA . 19907 1
265 . 1 1 50 50 VAL CB C 13 33.617 0.016 . 1 . . . . . 46 Val CB . 19907 1
266 . 1 1 50 50 VAL N N 15 129.620 0.022 . 1 . . . . . 46 Val N . 19907 1
267 . 1 1 51 51 ILE H H 1 9.131 0.003 . 1 . . . . . 47 Ile H . 19907 1
268 . 1 1 51 51 ILE HA H 1 4.521 0.000 . 1 . . . . . 47 Ile HA . 19907 1
269 . 1 1 51 51 ILE C C 13 174.030 0.000 . 1 . . . . . 47 Ile C . 19907 1
270 . 1 1 51 51 ILE CA C 13 59.921 0.038 . 1 . . . . . 47 Ile CA . 19907 1
271 . 1 1 51 51 ILE CB C 13 40.509 0.098 . 1 . . . . . 47 Ile CB . 19907 1
272 . 1 1 51 51 ILE N N 15 126.435 0.018 . 1 . . . . . 47 Ile N . 19907 1
273 . 1 1 52 52 ILE H H 1 8.615 0.003 . 1 . . . . . 48 Ile H . 19907 1
274 . 1 1 52 52 ILE HA H 1 4.295 0.001 . 1 . . . . . 48 Ile HA . 19907 1
275 . 1 1 52 52 ILE C C 13 175.247 0.000 . 1 . . . . . 48 Ile C . 19907 1
276 . 1 1 52 52 ILE CA C 13 60.276 0.036 . 1 . . . . . 48 Ile CA . 19907 1
277 . 1 1 52 52 ILE CB C 13 40.891 0.029 . 1 . . . . . 48 Ile CB . 19907 1
278 . 1 1 52 52 ILE N N 15 127.276 0.013 . 1 . . . . . 48 Ile N . 19907 1
279 . 1 1 53 53 ALA H H 1 8.199 0.007 . 1 . . . . . 49 Ala H . 19907 1
280 . 1 1 53 53 ALA HA H 1 5.162 0.003 . 1 . . . . . 49 Ala HA . 19907 1
281 . 1 1 53 53 ALA C C 13 180.133 0.000 . 1 . . . . . 49 Ala C . 19907 1
282 . 1 1 53 53 ALA CA C 13 51.653 0.032 . 1 . . . . . 49 Ala CA . 19907 1
283 . 1 1 53 53 ALA CB C 13 18.715 0.033 . 1 . . . . . 49 Ala CB . 19907 1
284 . 1 1 53 53 ALA N N 15 128.324 0.110 . 1 . . . . . 49 Ala N . 19907 1
285 . 1 1 54 54 GLU H H 1 8.821 0.003 . 1 . . . . . 50 Glu H . 19907 1
286 . 1 1 54 54 GLU HA H 1 3.953 0.000 . 1 . . . . . 50 Glu HA . 19907 1
287 . 1 1 54 54 GLU C C 13 176.227 0.000 . 1 . . . . . 50 Glu C . 19907 1
288 . 1 1 54 54 GLU CA C 13 58.830 0.000 . 1 . . . . . 50 Glu CA . 19907 1
289 . 1 1 54 54 GLU CB C 13 31.259 0.063 . 1 . . . . . 50 Glu CB . 19907 1
290 . 1 1 54 54 GLU N N 15 119.270 0.020 . 1 . . . . . 50 Glu N . 19907 1
291 . 1 1 55 55 ASP H H 1 8.713 0.003 . 1 . . . . . 51 Asp H . 19907 1
292 . 1 1 55 55 ASP HA H 1 4.870 0.022 . 1 . . . . . 51 Asp HA . 19907 1
293 . 1 1 55 55 ASP C C 13 175.844 0.000 . 1 . . . . . 51 Asp C . 19907 1
294 . 1 1 55 55 ASP CA C 13 52.615 0.083 . 1 . . . . . 51 Asp CA . 19907 1
295 . 1 1 55 55 ASP CB C 13 39.021 0.089 . 1 . . . . . 51 Asp CB . 19907 1
296 . 1 1 55 55 ASP N N 15 117.820 0.013 . 1 . . . . . 51 Asp N . 19907 1
297 . 1 1 56 56 VAL H H 1 6.895 0.003 . 1 . . . . . 52 Val H . 19907 1
298 . 1 1 56 56 VAL HA H 1 3.561 0.001 . 1 . . . . . 52 Val HA . 19907 1
299 . 1 1 56 56 VAL C C 13 174.678 0.000 . 1 . . . . . 52 Val C . 19907 1
300 . 1 1 56 56 VAL CA C 13 64.365 0.094 . 1 . . . . . 52 Val CA . 19907 1
301 . 1 1 56 56 VAL CB C 13 31.598 0.000 . 1 . . . . . 52 Val CB . 19907 1
302 . 1 1 56 56 VAL N N 15 120.563 0.018 . 1 . . . . . 52 Val N . 19907 1
303 . 1 1 57 57 LYS H H 1 7.925 0.002 . 1 . . . . . 53 Lys H . 19907 1
304 . 1 1 57 57 LYS HA H 1 4.633 0.000 . 1 . . . . . 53 Lys HA . 19907 1
305 . 1 1 57 57 LYS CA C 13 52.612 0.042 . 1 . . . . . 53 Lys CA . 19907 1
306 . 1 1 57 57 LYS CB C 13 35.662 0.000 . 1 . . . . . 53 Lys CB . 19907 1
307 . 1 1 57 57 LYS N N 15 124.994 0.020 . 1 . . . . . 53 Lys N . 19907 1
308 . 1 1 58 58 PRO C C 13 176.736 0.000 . 1 . . . . . 54 Pro C . 19907 1
309 . 1 1 58 58 PRO CA C 13 63.035 0.000 . 1 . . . . . 54 Pro CA . 19907 1
310 . 1 1 58 58 PRO CB C 13 34.011 0.000 . 1 . . . . . 54 Pro CB . 19907 1
311 . 1 1 59 59 GLU H H 1 9.634 0.004 . 1 . . . . . 55 Glu H . 19907 1
312 . 1 1 59 59 GLU HA H 1 3.908 0.000 . 1 . . . . . 55 Glu HA . 19907 1
313 . 1 1 59 59 GLU C C 13 177.903 0.000 . 1 . . . . . 55 Glu C . 19907 1
314 . 1 1 59 59 GLU CA C 13 60.280 0.042 . 1 . . . . . 55 Glu CA . 19907 1
315 . 1 1 59 59 GLU CB C 13 29.466 0.076 . 1 . . . . . 55 Glu CB . 19907 1
316 . 1 1 59 59 GLU N N 15 123.581 0.010 . 1 . . . . . 55 Glu N . 19907 1
317 . 1 1 60 60 GLU H H 1 8.968 0.003 . 1 . . . . . 56 Glu H . 19907 1
318 . 1 1 60 60 GLU HA H 1 4.020 0.000 . 1 . . . . . 56 Glu HA . 19907 1
319 . 1 1 60 60 GLU C C 13 176.815 0.000 . 1 . . . . . 56 Glu C . 19907 1
320 . 1 1 60 60 GLU CA C 13 59.247 0.014 . 1 . . . . . 56 Glu CA . 19907 1
321 . 1 1 60 60 GLU CB C 13 29.096 0.000 . 1 . . . . . 56 Glu CB . 19907 1
322 . 1 1 60 60 GLU N N 15 114.798 0.012 . 1 . . . . . 56 Glu N . 19907 1
323 . 1 1 61 61 VAL H H 1 7.485 0.004 . 1 . . . . . 57 Val H . 19907 1
324 . 1 1 61 61 VAL HA H 1 3.750 0.001 . 1 . . . . . 57 Val HA . 19907 1
325 . 1 1 61 61 VAL C C 13 176.528 0.000 . 1 . . . . . 57 Val C . 19907 1
326 . 1 1 61 61 VAL CA C 13 66.083 0.078 . 1 . . . . . 57 Val CA . 19907 1
327 . 1 1 61 61 VAL CB C 13 32.296 0.000 . 1 . . . . . 57 Val CB . 19907 1
328 . 1 1 61 61 VAL N N 15 118.282 0.070 . 1 . . . . . 57 Val N . 19907 1
329 . 1 1 62 62 VAL H H 1 6.727 0.006 . 1 . . . . . 58 Val H . 19907 1
330 . 1 1 62 62 VAL HA H 1 4.527 0.007 . 1 . . . . . 58 Val HA . 19907 1
331 . 1 1 62 62 VAL C C 13 177.390 0.000 . 1 . . . . . 58 Val C . 19907 1
332 . 1 1 62 62 VAL CA C 13 59.768 0.005 . 1 . . . . . 58 Val CA . 19907 1
333 . 1 1 62 62 VAL CB C 13 33.689 0.077 . 1 . . . . . 58 Val CB . 19907 1
334 . 1 1 62 62 VAL N N 15 101.714 0.018 . 1 . . . . . 58 Val N . 19907 1
335 . 1 1 63 63 ALA H H 1 7.548 0.013 . 1 . . . . . 59 Ala H . 19907 1
336 . 1 1 63 63 ALA HA H 1 3.727 0.000 . 1 . . . . . 59 Ala HA . 19907 1
337 . 1 1 63 63 ALA C C 13 177.067 0.000 . 1 . . . . . 59 Ala C . 19907 1
338 . 1 1 63 63 ALA CA C 13 55.341 0.060 . 1 . . . . . 59 Ala CA . 19907 1
339 . 1 1 63 63 ALA CB C 13 19.052 0.053 . 1 . . . . . 59 Ala CB . 19907 1
340 . 1 1 63 63 ALA N N 15 122.661 0.154 . 1 . . . . . 59 Ala N . 19907 1
341 . 1 1 64 64 HIS H H 1 8.787 0.006 . 1 . . . . . 60 His H . 19907 1
342 . 1 1 64 64 HIS HA H 1 4.759 0.000 . 1 . . . . . 60 His HA . 19907 1
343 . 1 1 64 64 HIS C C 13 177.387 0.000 . 1 . . . . . 60 His C . 19907 1
344 . 1 1 64 64 HIS CA C 13 57.013 0.005 . 1 . . . . . 60 His CA . 19907 1
345 . 1 1 64 64 HIS CB C 13 30.031 0.004 . 1 . . . . . 60 His CB . 19907 1
346 . 1 1 64 64 HIS N N 15 113.057 0.027 . 1 . . . . . 60 His N . 19907 1
347 . 1 1 65 65 LEU H H 1 7.400 0.011 . 1 . . . . . 61 Leu H . 19907 1
348 . 1 1 65 65 LEU HA H 1 3.783 0.000 . 1 . . . . . 61 Leu HA . 19907 1
349 . 1 1 65 65 LEU CA C 13 58.858 0.008 . 1 . . . . . 61 Leu CA . 19907 1
350 . 1 1 65 65 LEU CB C 13 40.413 0.000 . 1 . . . . . 61 Leu CB . 19907 1
351 . 1 1 65 65 LEU N N 15 120.922 0.067 . 1 . . . . . 61 Leu N . 19907 1
352 . 1 1 66 66 PRO HA H 1 2.728 0.000 . 1 . . . . . 62 Pro HA . 19907 1
353 . 1 1 66 66 PRO C C 13 176.970 0.000 . 1 . . . . . 62 Pro C . 19907 1
354 . 1 1 66 66 PRO CA C 13 66.270 0.046 . 1 . . . . . 62 Pro CA . 19907 1
355 . 1 1 66 66 PRO CB C 13 31.038 0.094 . 1 . . . . . 62 Pro CB . 19907 1
356 . 1 1 67 67 TYR H H 1 6.873 0.003 . 1 . . . . . 63 Tyr H . 19907 1
357 . 1 1 67 67 TYR HA H 1 4.068 0.000 . 1 . . . . . 63 Tyr HA . 19907 1
358 . 1 1 67 67 TYR C C 13 178.067 0.000 . 1 . . . . . 63 Tyr C . 19907 1
359 . 1 1 67 67 TYR CA C 13 60.648 0.014 . 1 . . . . . 63 Tyr CA . 19907 1
360 . 1 1 67 67 TYR CB C 13 37.764 0.087 . 1 . . . . . 63 Tyr CB . 19907 1
361 . 1 1 67 67 TYR N N 15 113.596 0.021 . 1 . . . . . 63 Tyr N . 19907 1
362 . 1 1 68 68 LEU H H 1 7.851 0.005 . 1 . . . . . 64 Leu H . 19907 1
363 . 1 1 68 68 LEU HA H 1 4.155 0.000 . 1 . . . . . 64 Leu HA . 19907 1
364 . 1 1 68 68 LEU C C 13 178.986 0.000 . 1 . . . . . 64 Leu C . 19907 1
365 . 1 1 68 68 LEU CA C 13 57.707 0.019 . 1 . . . . . 64 Leu CA . 19907 1
366 . 1 1 68 68 LEU CB C 13 42.699 0.057 . 1 . . . . . 64 Leu CB . 19907 1
367 . 1 1 68 68 LEU N N 15 121.512 0.028 . 1 . . . . . 64 Leu N . 19907 1
368 . 1 1 69 69 CYS H H 1 8.463 0.004 . 1 . . . . . 65 Cys H . 19907 1
369 . 1 1 69 69 CYS HA H 1 3.781 0.000 . 1 . . . . . 65 Cys HA . 19907 1
370 . 1 1 69 69 CYS C C 13 177.672 0.000 . 1 . . . . . 65 Cys C . 19907 1
371 . 1 1 69 69 CYS CA C 13 65.334 0.065 . 1 . . . . . 65 Cys CA . 19907 1
372 . 1 1 69 69 CYS CB C 13 26.403 0.029 . 1 . . . . . 65 Cys CB . 19907 1
373 . 1 1 69 69 CYS N N 15 115.794 0.021 . 1 . . . . . 65 Cys N . 19907 1
374 . 1 1 70 70 GLU H H 1 8.068 0.007 . 1 . . . . . 66 Glu H . 19907 1
375 . 1 1 70 70 GLU HA H 1 4.204 0.000 . 1 . . . . . 66 Glu HA . 19907 1
376 . 1 1 70 70 GLU C C 13 180.116 0.000 . 1 . . . . . 66 Glu C . 19907 1
377 . 1 1 70 70 GLU CA C 13 59.241 0.043 . 1 . . . . . 66 Glu CA . 19907 1
378 . 1 1 70 70 GLU CB C 13 28.850 0.058 . 1 . . . . . 66 Glu CB . 19907 1
379 . 1 1 70 70 GLU N N 15 119.343 0.101 . 1 . . . . . 66 Glu N . 19907 1
380 . 1 1 71 71 GLU H H 1 8.121 0.005 . 1 . . . . . 67 Glu H . 19907 1
381 . 1 1 71 71 GLU HA H 1 4.000 0.000 . 1 . . . . . 67 Glu HA . 19907 1
382 . 1 1 71 71 GLU C C 13 178.595 0.000 . 1 . . . . . 67 Glu C . 19907 1
383 . 1 1 71 71 GLU CA C 13 59.224 0.050 . 1 . . . . . 67 Glu CA . 19907 1
384 . 1 1 71 71 GLU CB C 13 29.583 0.002 . 1 . . . . . 67 Glu CB . 19907 1
385 . 1 1 71 71 GLU N N 15 120.243 0.139 . 1 . . . . . 67 Glu N . 19907 1
386 . 1 1 72 72 LYS H H 1 7.763 0.005 . 1 . . . . . 68 Lys H . 19907 1
387 . 1 1 72 72 LYS HA H 1 4.383 0.003 . 1 . . . . . 68 Lys HA . 19907 1
388 . 1 1 72 72 LYS C C 13 176.622 0.000 . 1 . . . . . 68 Lys C . 19907 1
389 . 1 1 72 72 LYS CA C 13 54.442 0.016 . 1 . . . . . 68 Lys CA . 19907 1
390 . 1 1 72 72 LYS CB C 13 32.319 0.061 . 1 . . . . . 68 Lys CB . 19907 1
391 . 1 1 72 72 LYS N N 15 114.699 0.011 . 1 . . . . . 68 Lys N . 19907 1
392 . 1 1 73 73 GLY H H 1 7.867 0.007 . 1 . . . . . 69 Gly H . 19907 1
393 . 1 1 73 73 GLY HA2 H 1 4.024 0.000 . 1 . . . . . 69 Gly HA2 . 19907 1
394 . 1 1 73 73 GLY HA3 H 1 3.969 0.006 . 1 . . . . . 69 Gly HA3 . 19907 1
395 . 1 1 73 73 GLY C C 13 174.685 0.000 . 1 . . . . . 69 Gly C . 19907 1
396 . 1 1 73 73 GLY CA C 13 46.490 0.047 . 1 . . . . . 69 Gly CA . 19907 1
397 . 1 1 73 73 GLY N N 15 110.218 0.018 . 1 . . . . . 69 Gly N . 19907 1
398 . 1 1 74 74 ILE H H 1 8.451 0.011 . 1 . . . . . 70 Ile H . 19907 1
399 . 1 1 74 74 ILE HA H 1 4.508 0.010 . 1 . . . . . 70 Ile HA . 19907 1
400 . 1 1 74 74 ILE CA C 13 56.828 0.032 . 1 . . . . . 70 Ile CA . 19907 1
401 . 1 1 74 74 ILE CB C 13 40.488 0.000 . 1 . . . . . 70 Ile CB . 19907 1
402 . 1 1 74 74 ILE N N 15 123.135 0.172 . 1 . . . . . 70 Ile N . 19907 1
403 . 1 1 75 75 PRO HA H 1 4.069 0.000 . 1 . . . . . 71 Pro HA . 19907 1
404 . 1 1 75 75 PRO C C 13 174.417 0.000 . 1 . . . . . 71 Pro C . 19907 1
405 . 1 1 75 75 PRO CA C 13 63.310 0.009 . 1 . . . . . 71 Pro CA . 19907 1
406 . 1 1 75 75 PRO CB C 13 32.382 0.000 . 1 . . . . . 71 Pro CB . 19907 1
407 . 1 1 76 76 TYR H H 1 7.738 0.004 . 1 . . . . . 72 Tyr H . 19907 1
408 . 1 1 76 76 TYR HA H 1 6.012 0.005 . 1 . . . . . 72 Tyr HA . 19907 1
409 . 1 1 76 76 TYR C C 13 172.827 0.000 . 1 . . . . . 72 Tyr C . 19907 1
410 . 1 1 76 76 TYR CA C 13 54.529 0.028 . 1 . . . . . 72 Tyr CA . 19907 1
411 . 1 1 76 76 TYR CB C 13 41.782 0.062 . 1 . . . . . 72 Tyr CB . 19907 1
412 . 1 1 76 76 TYR N N 15 116.461 0.020 . 1 . . . . . 72 Tyr N . 19907 1
413 . 1 1 77 77 ALA H H 1 8.475 0.012 . 1 . . . . . 73 Ala H . 19907 1
414 . 1 1 77 77 ALA HA H 1 4.169 0.005 . 1 . . . . . 73 Ala HA . 19907 1
415 . 1 1 77 77 ALA C C 13 173.174 0.000 . 1 . . . . . 73 Ala C . 19907 1
416 . 1 1 77 77 ALA CA C 13 50.541 0.044 . 1 . . . . . 73 Ala CA . 19907 1
417 . 1 1 77 77 ALA CB C 13 23.302 0.046 . 1 . . . . . 73 Ala CB . 19907 1
418 . 1 1 77 77 ALA N N 15 116.828 0.017 . 1 . . . . . 73 Ala N . 19907 1
419 . 1 1 78 78 TYR H H 1 6.009 0.004 . 1 . . . . . 74 Tyr H . 19907 1
420 . 1 1 78 78 TYR HA H 1 6.128 0.012 . 1 . . . . . 74 Tyr HA . 19907 1
421 . 1 1 78 78 TYR C C 13 174.750 0.000 . 1 . . . . . 74 Tyr C . 19907 1
422 . 1 1 78 78 TYR CA C 13 56.185 0.042 . 1 . . . . . 74 Tyr CA . 19907 1
423 . 1 1 78 78 TYR CB C 13 42.784 0.085 . 1 . . . . . 74 Tyr CB . 19907 1
424 . 1 1 78 78 TYR N N 15 114.209 0.017 . 1 . . . . . 74 Tyr N . 19907 1
425 . 1 1 79 79 VAL H H 1 7.646 0.003 . 1 . . . . . 75 Val H . 19907 1
426 . 1 1 79 79 VAL HA H 1 4.362 0.014 . 1 . . . . . 75 Val HA . 19907 1
427 . 1 1 79 79 VAL C C 13 175.858 0.000 . 1 . . . . . 75 Val C . 19907 1
428 . 1 1 79 79 VAL CA C 13 58.562 0.044 . 1 . . . . . 75 Val CA . 19907 1
429 . 1 1 79 79 VAL CB C 13 34.749 0.000 . 1 . . . . . 75 Val CB . 19907 1
430 . 1 1 79 79 VAL N N 15 105.735 0.015 . 1 . . . . . 75 Val N . 19907 1
431 . 1 1 80 80 ALA H H 1 8.172 0.003 . 1 . . . . . 76 Ala H . 19907 1
432 . 1 1 80 80 ALA HA H 1 3.765 0.007 . 1 . . . . . 76 Ala HA . 19907 1
433 . 1 1 80 80 ALA C C 13 178.397 0.000 . 1 . . . . . 76 Ala C . 19907 1
434 . 1 1 80 80 ALA CA C 13 55.642 0.075 . 1 . . . . . 76 Ala CA . 19907 1
435 . 1 1 80 80 ALA CB C 13 19.519 0.058 . 1 . . . . . 76 Ala CB . 19907 1
436 . 1 1 80 80 ALA N N 15 122.982 0.023 . 1 . . . . . 76 Ala N . 19907 1
437 . 1 1 81 81 SER H H 1 7.834 0.003 . 1 . . . . . 77 Ser H . 19907 1
438 . 1 1 81 81 SER HA H 1 5.327 0.010 . 1 . . . . . 77 Ser HA . 19907 1
439 . 1 1 81 81 SER C C 13 175.940 0.000 . 1 . . . . . 77 Ser C . 19907 1
440 . 1 1 81 81 SER CA C 13 54.550 0.052 . 1 . . . . . 77 Ser CA . 19907 1
441 . 1 1 81 81 SER CB C 13 64.675 0.060 . 1 . . . . . 77 Ser CB . 19907 1
442 . 1 1 81 81 SER N N 15 106.672 0.012 . 1 . . . . . 77 Ser N . 19907 1
443 . 1 1 82 82 LYS H H 1 11.230 0.010 . 1 . . . . . 78 Lys H . 19907 1
444 . 1 1 82 82 LYS HA H 1 4.331 0.000 . 1 . . . . . 78 Lys HA . 19907 1
445 . 1 1 82 82 LYS C C 13 178.989 0.000 . 1 . . . . . 78 Lys C . 19907 1
446 . 1 1 82 82 LYS CA C 13 58.068 0.019 . 1 . . . . . 78 Lys CA . 19907 1
447 . 1 1 82 82 LYS CB C 13 31.307 0.000 . 1 . . . . . 78 Lys CB . 19907 1
448 . 1 1 82 82 LYS N N 15 133.204 0.097 . 1 . . . . . 78 Lys N . 19907 1
449 . 1 1 83 83 GLN H H 1 8.466 0.014 . 1 . . . . . 79 Gln H . 19907 1
450 . 1 1 83 83 GLN HA H 1 3.969 0.010 . 1 . . . . . 79 Gln HA . 19907 1
451 . 1 1 83 83 GLN C C 13 178.140 0.000 . 1 . . . . . 79 Gln C . 19907 1
452 . 1 1 83 83 GLN CA C 13 59.336 0.047 . 1 . . . . . 79 Gln CA . 19907 1
453 . 1 1 83 83 GLN CB C 13 28.072 0.068 . 1 . . . . . 79 Gln CB . 19907 1
454 . 1 1 83 83 GLN N N 15 125.517 0.012 . 1 . . . . . 79 Gln N . 19907 1
455 . 1 1 84 84 ASP H H 1 7.831 0.009 . 1 . . . . . 80 Asp H . 19907 1
456 . 1 1 84 84 ASP HA H 1 4.340 0.001 . 1 . . . . . 80 Asp HA . 19907 1
457 . 1 1 84 84 ASP C C 13 179.341 0.000 . 1 . . . . . 80 Asp C . 19907 1
458 . 1 1 84 84 ASP CA C 13 56.927 0.029 . 1 . . . . . 80 Asp CA . 19907 1
459 . 1 1 84 84 ASP CB C 13 39.959 0.061 . 1 . . . . . 80 Asp CB . 19907 1
460 . 1 1 84 84 ASP N N 15 121.634 0.116 . 1 . . . . . 80 Asp N . 19907 1
461 . 1 1 85 85 LEU H H 1 8.464 0.005 . 1 . . . . . 81 Leu H . 19907 1
462 . 1 1 85 85 LEU HA H 1 4.014 0.000 . 1 . . . . . 81 Leu HA . 19907 1
463 . 1 1 85 85 LEU C C 13 177.798 0.000 . 1 . . . . . 81 Leu C . 19907 1
464 . 1 1 85 85 LEU CA C 13 57.546 0.029 . 1 . . . . . 81 Leu CA . 19907 1
465 . 1 1 85 85 LEU CB C 13 40.656 0.035 . 1 . . . . . 81 Leu CB . 19907 1
466 . 1 1 85 85 LEU N N 15 122.377 0.074 . 1 . . . . . 81 Leu N . 19907 1
467 . 1 1 86 86 GLY H H 1 8.084 0.003 . 1 . . . . . 82 Gly H . 19907 1
468 . 1 1 86 86 GLY HA2 H 1 4.372 0.001 . 1 . . . . . 82 Gly HA2 . 19907 1
469 . 1 1 86 86 GLY HA3 H 1 3.499 0.012 . 1 . . . . . 82 Gly HA3 . 19907 1
470 . 1 1 86 86 GLY C C 13 175.413 0.000 . 1 . . . . . 82 Gly C . 19907 1
471 . 1 1 86 86 GLY CA C 13 47.934 0.052 . 1 . . . . . 82 Gly CA . 19907 1
472 . 1 1 86 86 GLY N N 15 104.497 0.013 . 1 . . . . . 82 Gly N . 19907 1
473 . 1 1 87 87 LYS H H 1 7.744 0.017 . 1 . . . . . 83 Lys H . 19907 1
474 . 1 1 87 87 LYS HA H 1 4.358 0.000 . 1 . . . . . 83 Lys HA . 19907 1
475 . 1 1 87 87 LYS C C 13 181.485 0.000 . 1 . . . . . 83 Lys C . 19907 1
476 . 1 1 87 87 LYS CA C 13 59.066 0.051 . 1 . . . . . 83 Lys CA . 19907 1
477 . 1 1 87 87 LYS CB C 13 31.865 0.074 . 1 . . . . . 83 Lys CB . 19907 1
478 . 1 1 87 87 LYS N N 15 121.654 0.206 . 1 . . . . . 83 Lys N . 19907 1
479 . 1 1 88 88 ALA H H 1 8.160 0.007 . 1 . . . . . 84 Ala H . 19907 1
480 . 1 1 88 88 ALA HA H 1 4.122 0.001 . 1 . . . . . 84 Ala HA . 19907 1
481 . 1 1 88 88 ALA C C 13 177.916 0.000 . 1 . . . . . 84 Ala C . 19907 1
482 . 1 1 88 88 ALA CA C 13 55.206 0.041 . 1 . . . . . 84 Ala CA . 19907 1
483 . 1 1 88 88 ALA CB C 13 18.497 0.036 . 1 . . . . . 84 Ala CB . 19907 1
484 . 1 1 88 88 ALA N N 15 124.196 0.016 . 1 . . . . . 84 Ala N . 19907 1
485 . 1 1 89 89 ALA H H 1 7.531 0.005 . 1 . . . . . 85 Ala H . 19907 1
486 . 1 1 89 89 ALA HA H 1 4.025 0.003 . 1 . . . . . 85 Ala HA . 19907 1
487 . 1 1 89 89 ALA C C 13 175.847 0.000 . 1 . . . . . 85 Ala C . 19907 1
488 . 1 1 89 89 ALA CA C 13 51.385 0.001 . 1 . . . . . 85 Ala CA . 19907 1
489 . 1 1 89 89 ALA CB C 13 18.269 0.020 . 1 . . . . . 85 Ala CB . 19907 1
490 . 1 1 89 89 ALA N N 15 116.733 0.008 . 1 . . . . . 85 Ala N . 19907 1
491 . 1 1 90 90 GLY H H 1 7.887 0.003 . 1 . . . . . 86 Gly H . 19907 1
492 . 1 1 90 90 GLY HA2 H 1 3.839 0.007 . 1 . . . . . 86 Gly HA2 . 19907 1
493 . 1 1 90 90 GLY HA3 H 1 4.147 0.013 . 1 . . . . . 86 Gly HA3 . 19907 1
494 . 1 1 90 90 GLY C C 13 174.720 0.000 . 1 . . . . . 86 Gly C . 19907 1
495 . 1 1 90 90 GLY CA C 13 45.649 0.031 . 1 . . . . . 86 Gly CA . 19907 1
496 . 1 1 90 90 GLY N N 15 106.784 0.032 . 1 . . . . . 86 Gly N . 19907 1
497 . 1 1 91 91 LEU H H 1 8.280 0.003 . 1 . . . . . 87 Leu H . 19907 1
498 . 1 1 91 91 LEU HA H 1 4.662 0.000 . 1 . . . . . 87 Leu HA . 19907 1
499 . 1 1 91 91 LEU C C 13 177.221 0.000 . 1 . . . . . 87 Leu C . 19907 1
500 . 1 1 91 91 LEU CA C 13 52.874 0.049 . 1 . . . . . 87 Leu CA . 19907 1
501 . 1 1 91 91 LEU CB C 13 44.355 0.041 . 1 . . . . . 87 Leu CB . 19907 1
502 . 1 1 91 91 LEU N N 15 118.797 0.010 . 1 . . . . . 87 Leu N . 19907 1
503 . 1 1 92 92 GLU H H 1 8.764 0.003 . 1 . . . . . 88 Glu H . 19907 1
504 . 1 1 92 92 GLU HA H 1 4.435 0.001 . 1 . . . . . 88 Glu HA . 19907 1
505 . 1 1 92 92 GLU C C 13 175.789 0.000 . 1 . . . . . 88 Glu C . 19907 1
506 . 1 1 92 92 GLU CA C 13 55.849 0.028 . 1 . . . . . 88 Glu CA . 19907 1
507 . 1 1 92 92 GLU CB C 13 30.043 0.072 . 1 . . . . . 88 Glu CB . 19907 1
508 . 1 1 92 92 GLU N N 15 117.569 0.015 . 1 . . . . . 88 Glu N . 19907 1
509 . 1 1 93 93 VAL H H 1 6.829 0.014 . 1 . . . . . 89 Val H . 19907 1
510 . 1 1 93 93 VAL HA H 1 4.581 0.002 . 1 . . . . . 89 Val HA . 19907 1
511 . 1 1 93 93 VAL C C 13 173.926 0.000 . 1 . . . . . 89 Val C . 19907 1
512 . 1 1 93 93 VAL CA C 13 58.699 0.046 . 1 . . . . . 89 Val CA . 19907 1
513 . 1 1 93 93 VAL CB C 13 35.183 0.016 . 1 . . . . . 89 Val CB . 19907 1
514 . 1 1 93 93 VAL N N 15 111.140 0.091 . 1 . . . . . 89 Val N . 19907 1
515 . 1 1 94 94 ALA H H 1 7.863 0.012 . 1 . . . . . 90 Ala H . 19907 1
516 . 1 1 94 94 ALA HA H 1 4.150 0.004 . 1 . . . . . 90 Ala HA . 19907 1
517 . 1 1 94 94 ALA C C 13 176.539 0.000 . 1 . . . . . 90 Ala C . 19907 1
518 . 1 1 94 94 ALA CA C 13 51.848 0.064 . 1 . . . . . 90 Ala CA . 19907 1
519 . 1 1 94 94 ALA CB C 13 19.960 0.068 . 1 . . . . . 90 Ala CB . 19907 1
520 . 1 1 94 94 ALA N N 15 118.680 0.085 . 1 . . . . . 90 Ala N . 19907 1
521 . 1 1 95 95 ALA H H 1 7.641 0.007 . 1 . . . . . 91 Ala H . 19907 1
522 . 1 1 95 95 ALA HA H 1 4.768 0.024 . 1 . . . . . 91 Ala HA . 19907 1
523 . 1 1 95 95 ALA C C 13 175.322 0.000 . 1 . . . . . 91 Ala C . 19907 1
524 . 1 1 95 95 ALA CA C 13 50.402 0.031 . 1 . . . . . 91 Ala CA . 19907 1
525 . 1 1 95 95 ALA CB C 13 20.508 0.023 . 1 . . . . . 91 Ala CB . 19907 1
526 . 1 1 95 95 ALA N N 15 118.540 0.069 . 1 . . . . . 91 Ala N . 19907 1
527 . 1 1 96 96 SER H H 1 8.803 0.003 . 1 . . . . . 92 Ser H . 19907 1
528 . 1 1 96 96 SER HA H 1 3.851 0.000 . 1 . . . . . 92 Ser HA . 19907 1
529 . 1 1 96 96 SER C C 13 173.124 0.000 . 1 . . . . . 92 Ser C . 19907 1
530 . 1 1 96 96 SER CA C 13 59.172 0.069 . 1 . . . . . 92 Ser CA . 19907 1
531 . 1 1 96 96 SER CB C 13 63.243 0.054 . 1 . . . . . 92 Ser CB . 19907 1
532 . 1 1 96 96 SER N N 15 115.092 0.012 . 1 . . . . . 92 Ser N . 19907 1
533 . 1 1 97 97 SER H H 1 6.919 0.003 . 1 . . . . . 93 Ser H . 19907 1
534 . 1 1 97 97 SER HA H 1 5.221 0.009 . 1 . . . . . 93 Ser HA . 19907 1
535 . 1 1 97 97 SER C C 13 173.054 0.000 . 1 . . . . . 93 Ser C . 19907 1
536 . 1 1 97 97 SER CA C 13 56.250 0.057 . 1 . . . . . 93 Ser CA . 19907 1
537 . 1 1 97 97 SER CB C 13 64.187 0.076 . 1 . . . . . 93 Ser CB . 19907 1
538 . 1 1 97 97 SER N N 15 107.570 0.017 . 1 . . . . . 93 Ser N . 19907 1
539 . 1 1 98 98 VAL H H 1 9.056 0.003 . 1 . . . . . 94 Val H . 19907 1
540 . 1 1 98 98 VAL HA H 1 4.849 0.004 . 1 . . . . . 94 Val HA . 19907 1
541 . 1 1 98 98 VAL C C 13 173.411 0.000 . 1 . . . . . 94 Val C . 19907 1
542 . 1 1 98 98 VAL CA C 13 60.120 0.035 . 1 . . . . . 94 Val CA . 19907 1
543 . 1 1 98 98 VAL CB C 13 38.229 0.000 . 1 . . . . . 94 Val CB . 19907 1
544 . 1 1 98 98 VAL N N 15 119.227 0.023 . 1 . . . . . 94 Val N . 19907 1
545 . 1 1 99 99 ALA H H 1 8.892 0.011 . 1 . . . . . 95 Ala H . 19907 1
546 . 1 1 99 99 ALA HA H 1 5.475 0.014 . 1 . . . . . 95 Ala HA . 19907 1
547 . 1 1 99 99 ALA C C 13 176.549 0.000 . 1 . . . . . 95 Ala C . 19907 1
548 . 1 1 99 99 ALA CA C 13 49.144 0.078 . 1 . . . . . 95 Ala CA . 19907 1
549 . 1 1 99 99 ALA CB C 13 21.795 0.064 . 1 . . . . . 95 Ala CB . 19907 1
550 . 1 1 99 99 ALA N N 15 123.792 0.025 . 1 . . . . . 95 Ala N . 19907 1
551 . 1 1 100 100 ILE H H 1 8.840 0.004 . 1 . . . . . 96 Ile H . 19907 1
552 . 1 1 100 100 ILE HA H 1 4.000 0.001 . 1 . . . . . 96 Ile HA . 19907 1
553 . 1 1 100 100 ILE C C 13 173.860 0.000 . 1 . . . . . 96 Ile C . 19907 1
554 . 1 1 100 100 ILE CA C 13 63.084 0.060 . 1 . . . . . 96 Ile CA . 19907 1
555 . 1 1 100 100 ILE CB C 13 38.873 0.000 . 1 . . . . . 96 Ile CB . 19907 1
556 . 1 1 100 100 ILE N N 15 122.364 0.023 . 1 . . . . . 96 Ile N . 19907 1
557 . 1 1 101 101 ILE H H 1 8.527 0.009 . 1 . . . . . 97 Ile H . 19907 1
558 . 1 1 101 101 ILE HA H 1 4.452 0.004 . 1 . . . . . 97 Ile HA . 19907 1
559 . 1 1 101 101 ILE C C 13 174.532 0.000 . 1 . . . . . 97 Ile C . 19907 1
560 . 1 1 101 101 ILE CA C 13 60.452 0.032 . 1 . . . . . 97 Ile CA . 19907 1
561 . 1 1 101 101 ILE CB C 13 36.322 0.098 . 1 . . . . . 97 Ile CB . 19907 1
562 . 1 1 101 101 ILE N N 15 129.582 0.103 . 1 . . . . . 97 Ile N . 19907 1
563 . 1 1 102 102 ASN H H 1 7.897 0.003 . 1 . . . . . 98 Asn H . 19907 1
564 . 1 1 102 102 ASN HA H 1 5.082 0.004 . 1 . . . . . 98 Asn HA . 19907 1
565 . 1 1 102 102 ASN C C 13 173.316 0.000 . 1 . . . . . 98 Asn C . 19907 1
566 . 1 1 102 102 ASN CA C 13 53.263 0.047 . 1 . . . . . 98 Asn CA . 19907 1
567 . 1 1 102 102 ASN CB C 13 41.020 0.054 . 1 . . . . . 98 Asn CB . 19907 1
568 . 1 1 102 102 ASN N N 15 114.875 0.019 . 1 . . . . . 98 Asn N . 19907 1
569 . 1 1 103 103 GLU H H 1 11.820 0.006 . 1 . . . . . 99 Glu H . 19907 1
570 . 1 1 103 103 GLU HA H 1 4.370 0.001 . 1 . . . . . 99 Glu HA . 19907 1
571 . 1 1 103 103 GLU C C 13 174.894 0.000 . 1 . . . . . 99 Glu C . 19907 1
572 . 1 1 103 103 GLU CA C 13 55.481 0.044 . 1 . . . . . 99 Glu CA . 19907 1
573 . 1 1 103 103 GLU CB C 13 30.037 0.071 . 1 . . . . . 99 Glu CB . 19907 1
574 . 1 1 103 103 GLU N N 15 130.280 0.017 . 1 . . . . . 99 Glu N . 19907 1
575 . 1 1 104 104 GLY H H 1 9.638 0.003 . 1 . . . . . 100 Gly H . 19907 1
576 . 1 1 104 104 GLY HA2 H 1 4.091 0.000 . 1 . . . . . 100 Gly HA2 . 19907 1
577 . 1 1 104 104 GLY HA3 H 1 3.698 0.003 . 1 . . . . . 100 Gly HA3 . 19907 1
578 . 1 1 104 104 GLY C C 13 173.906 0.000 . 1 . . . . . 100 Gly C . 19907 1
579 . 1 1 104 104 GLY CA C 13 46.333 0.048 . 1 . . . . . 100 Gly CA . 19907 1
580 . 1 1 104 104 GLY N N 15 109.279 0.033 . 1 . . . . . 100 Gly N . 19907 1
581 . 1 1 105 105 ASP H H 1 6.930 0.003 . 1 . . . . . 101 Asp H . 19907 1
582 . 1 1 105 105 ASP HA H 1 4.787 0.002 . 1 . . . . . 101 Asp HA . 19907 1
583 . 1 1 105 105 ASP C C 13 176.334 0.000 . 1 . . . . . 101 Asp C . 19907 1
584 . 1 1 105 105 ASP CA C 13 54.205 0.042 . 1 . . . . . 101 Asp CA . 19907 1
585 . 1 1 105 105 ASP CB C 13 43.583 0.065 . 1 . . . . . 101 Asp CB . 19907 1
586 . 1 1 105 105 ASP N N 15 117.623 0.015 . 1 . . . . . 101 Asp N . 19907 1
587 . 1 1 106 106 ALA H H 1 9.238 0.006 . 1 . . . . . 102 Ala H . 19907 1
588 . 1 1 106 106 ALA HA H 1 4.763 0.000 . 1 . . . . . 102 Ala HA . 19907 1
589 . 1 1 106 106 ALA C C 13 180.134 0.000 . 1 . . . . . 102 Ala C . 19907 1
590 . 1 1 106 106 ALA CA C 13 55.648 0.034 . 1 . . . . . 102 Ala CA . 19907 1
591 . 1 1 106 106 ALA CB C 13 19.090 0.041 . 1 . . . . . 102 Ala CB . 19907 1
592 . 1 1 106 106 ALA N N 15 132.375 0.129 . 1 . . . . . 102 Ala N . 19907 1
593 . 1 1 107 107 GLU H H 1 8.311 0.020 . 1 . . . . . 103 Glu H . 19907 1
594 . 1 1 107 107 GLU HA H 1 4.117 0.006 . 1 . . . . . 103 Glu HA . 19907 1
595 . 1 1 107 107 GLU C C 13 179.117 0.000 . 1 . . . . . 103 Glu C . 19907 1
596 . 1 1 107 107 GLU CA C 13 59.237 0.040 . 1 . . . . . 103 Glu CA . 19907 1
597 . 1 1 107 107 GLU CB C 13 28.619 0.028 . 1 . . . . . 103 Glu CB . 19907 1
598 . 1 1 107 107 GLU N N 15 120.601 0.111 . 1 . . . . . 103 Glu N . 19907 1
599 . 1 1 108 108 GLU H H 1 8.577 0.007 . 1 . . . . . 104 Glu H . 19907 1
600 . 1 1 108 108 GLU HA H 1 3.965 0.001 . 1 . . . . . 104 Glu HA . 19907 1
601 . 1 1 108 108 GLU C C 13 180.149 0.000 . 1 . . . . . 104 Glu C . 19907 1
602 . 1 1 108 108 GLU CA C 13 58.971 0.003 . 1 . . . . . 104 Glu CA . 19907 1
603 . 1 1 108 108 GLU CB C 13 30.253 0.062 . 1 . . . . . 104 Glu CB . 19907 1
604 . 1 1 108 108 GLU N N 15 119.312 0.013 . 1 . . . . . 104 Glu N . 19907 1
605 . 1 1 109 109 LEU H H 1 7.753 0.004 . 1 . . . . . 105 Leu H . 19907 1
606 . 1 1 109 109 LEU HA H 1 4.011 0.000 . 1 . . . . . 105 Leu HA . 19907 1
607 . 1 1 109 109 LEU C C 13 177.409 0.000 . 1 . . . . . 105 Leu C . 19907 1
608 . 1 1 109 109 LEU CA C 13 58.160 0.050 . 1 . . . . . 105 Leu CA . 19907 1
609 . 1 1 109 109 LEU CB C 13 41.246 0.036 . 1 . . . . . 105 Leu CB . 19907 1
610 . 1 1 109 109 LEU N N 15 118.573 0.041 . 1 . . . . . 105 Leu N . 19907 1
611 . 1 1 110 110 LYS H H 1 7.662 0.005 . 1 . . . . . 106 Lys H . 19907 1
612 . 1 1 110 110 LYS HA H 1 3.956 0.017 . 1 . . . . . 106 Lys HA . 19907 1
613 . 1 1 110 110 LYS C C 13 179.354 0.000 . 1 . . . . . 106 Lys C . 19907 1
614 . 1 1 110 110 LYS CA C 13 60.195 0.025 . 1 . . . . . 106 Lys CA . 19907 1
615 . 1 1 110 110 LYS CB C 13 32.439 0.082 . 1 . . . . . 106 Lys CB . 19907 1
616 . 1 1 110 110 LYS N N 15 118.445 0.103 . 1 . . . . . 106 Lys N . 19907 1
617 . 1 1 111 111 VAL H H 1 7.717 0.008 . 1 . . . . . 107 Val H . 19907 1
618 . 1 1 111 111 VAL HA H 1 3.718 0.009 . 1 . . . . . 107 Val HA . 19907 1
619 . 1 1 111 111 VAL C C 13 178.183 0.000 . 1 . . . . . 107 Val C . 19907 1
620 . 1 1 111 111 VAL CA C 13 65.850 0.064 . 1 . . . . . 107 Val CA . 19907 1
621 . 1 1 111 111 VAL CB C 13 32.132 0.000 . 1 . . . . . 107 Val CB . 19907 1
622 . 1 1 111 111 VAL N N 15 118.571 0.116 . 1 . . . . . 107 Val N . 19907 1
623 . 1 1 112 112 LEU H H 1 7.802 0.012 . 1 . . . . . 108 Leu H . 19907 1
624 . 1 1 112 112 LEU HA H 1 4.040 0.000 . 1 . . . . . 108 Leu HA . 19907 1
625 . 1 1 112 112 LEU C C 13 178.341 0.000 . 1 . . . . . 108 Leu C . 19907 1
626 . 1 1 112 112 LEU CA C 13 57.948 0.014 . 1 . . . . . 108 Leu CA . 19907 1
627 . 1 1 112 112 LEU CB C 13 42.290 0.082 . 1 . . . . . 108 Leu CB . 19907 1
628 . 1 1 112 112 LEU N N 15 122.305 0.048 . 1 . . . . . 108 Leu N . 19907 1
629 . 1 1 113 113 ILE H H 1 8.609 0.003 . 1 . . . . . 109 Ile H . 19907 1
630 . 1 1 113 113 ILE HA H 1 3.345 0.000 . 1 . . . . . 109 Ile HA . 19907 1
631 . 1 1 113 113 ILE C C 13 177.716 0.000 . 1 . . . . . 109 Ile C . 19907 1
632 . 1 1 113 113 ILE CA C 13 66.383 0.065 . 1 . . . . . 109 Ile CA . 19907 1
633 . 1 1 113 113 ILE CB C 13 37.926 0.087 . 1 . . . . . 109 Ile CB . 19907 1
634 . 1 1 113 113 ILE N N 15 119.102 0.013 . 1 . . . . . 109 Ile N . 19907 1
635 . 1 1 114 114 GLU H H 1 7.659 0.003 . 1 . . . . . 110 Glu H . 19907 1
636 . 1 1 114 114 GLU HA H 1 4.092 0.000 . 1 . . . . . 110 Glu HA . 19907 1
637 . 1 1 114 114 GLU C C 13 179.428 0.000 . 1 . . . . . 110 Glu C . 19907 1
638 . 1 1 114 114 GLU CA C 13 59.612 0.048 . 1 . . . . . 110 Glu CA . 19907 1
639 . 1 1 114 114 GLU CB C 13 28.907 0.051 . 1 . . . . . 110 Glu CB . 19907 1
640 . 1 1 114 114 GLU N N 15 118.555 0.076 . 1 . . . . . 110 Glu N . 19907 1
641 . 1 1 115 115 LYS H H 1 7.977 0.014 . 1 . . . . . 111 Lys H . 19907 1
642 . 1 1 115 115 LYS HA H 1 4.056 0.000 . 1 . . . . . 111 Lys HA . 19907 1
643 . 1 1 115 115 LYS C C 13 179.596 0.000 . 1 . . . . . 111 Lys C . 19907 1
644 . 1 1 115 115 LYS CA C 13 60.054 0.013 . 1 . . . . . 111 Lys CA . 19907 1
645 . 1 1 115 115 LYS CB C 13 32.758 0.057 . 1 . . . . . 111 Lys CB . 19907 1
646 . 1 1 115 115 LYS N N 15 118.519 0.126 . 1 . . . . . 111 Lys N . 19907 1
647 . 1 1 116 116 VAL H H 1 8.225 0.003 . 1 . . . . . 112 Val H . 19907 1
648 . 1 1 116 116 VAL HA H 1 3.722 0.000 . 1 . . . . . 112 Val HA . 19907 1
649 . 1 1 116 116 VAL C C 13 177.653 0.000 . 1 . . . . . 112 Val C . 19907 1
650 . 1 1 116 116 VAL CA C 13 65.721 0.060 . 1 . . . . . 112 Val CA . 19907 1
651 . 1 1 116 116 VAL CB C 13 31.406 0.000 . 1 . . . . . 112 Val CB . 19907 1
652 . 1 1 116 116 VAL N N 15 117.361 0.020 . 1 . . . . . 112 Val N . 19907 1
653 . 1 1 117 117 ASN H H 1 8.340 0.011 . 1 . . . . . 113 Asn H . 19907 1
654 . 1 1 117 117 ASN HA H 1 4.293 0.002 . 1 . . . . . 113 Asn HA . 19907 1
655 . 1 1 117 117 ASN C C 13 178.592 0.000 . 1 . . . . . 113 Asn C . 19907 1
656 . 1 1 117 117 ASN CA C 13 55.735 0.020 . 1 . . . . . 113 Asn CA . 19907 1
657 . 1 1 117 117 ASN CB C 13 37.498 0.076 . 1 . . . . . 113 Asn CB . 19907 1
658 . 1 1 117 117 ASN N N 15 118.913 0.202 . 1 . . . . . 113 Asn N . 19907 1
659 . 1 1 118 118 VAL H H 1 7.315 0.003 . 1 . . . . . 114 Val H . 19907 1
660 . 1 1 118 118 VAL HA H 1 3.875 0.002 . 1 . . . . . 114 Val HA . 19907 1
661 . 1 1 118 118 VAL C C 13 177.665 0.000 . 1 . . . . . 114 Val C . 19907 1
662 . 1 1 118 118 VAL CA C 13 64.837 0.098 . 1 . . . . . 114 Val CA . 19907 1
663 . 1 1 118 118 VAL CB C 13 31.619 0.093 . 1 . . . . . 114 Val CB . 19907 1
664 . 1 1 118 118 VAL N N 15 116.605 0.010 . 1 . . . . . 114 Val N . 19907 1
665 . 1 1 119 119 LEU H H 1 7.373 0.005 . 1 . . . . . 115 Leu H . 19907 1
666 . 1 1 119 119 LEU HA H 1 4.129 0.000 . 1 . . . . . 115 Leu HA . 19907 1
667 . 1 1 119 119 LEU C C 13 177.329 0.000 . 1 . . . . . 115 Leu C . 19907 1
668 . 1 1 119 119 LEU CA C 13 55.961 0.018 . 1 . . . . . 115 Leu CA . 19907 1
669 . 1 1 119 119 LEU CB C 13 41.855 0.069 . 1 . . . . . 115 Leu CB . 19907 1
670 . 1 1 119 119 LEU N N 15 118.515 0.058 . 1 . . . . . 115 Leu N . 19907 1
671 . 1 1 120 120 LYS H H 1 6.871 0.003 . 1 . . . . . 116 Lys H . 19907 1
672 . 1 1 120 120 LYS HA H 1 3.658 0.000 . 1 . . . . . 116 Lys HA . 19907 1
673 . 1 1 120 120 LYS C C 13 175.356 0.000 . 1 . . . . . 116 Lys C . 19907 1
674 . 1 1 120 120 LYS CA C 13 56.448 0.022 . 1 . . . . . 116 Lys CA . 19907 1
675 . 1 1 120 120 LYS CB C 13 32.188 0.058 . 1 . . . . . 116 Lys CB . 19907 1
676 . 1 1 120 120 LYS N N 15 116.006 0.009 . 1 . . . . . 116 Lys N . 19907 1
677 . 1 1 121 121 GLN H H 1 7.311 0.000 . 1 . . . . . 117 Gln H . 19907 1
678 . 1 1 121 121 GLN HA H 1 4.012 0.000 . 1 . . . . . 117 Gln HA . 19907 1
679 . 1 1 121 121 GLN CA C 13 57.610 0.000 . 1 . . . . . 117 Gln CA . 19907 1
680 . 1 1 121 121 GLN CB C 13 29.960 0.000 . 1 . . . . . 117 Gln CB . 19907 1
681 . 1 1 121 121 GLN N N 15 124.570 0.000 . 1 . . . . . 117 Gln N . 19907 1
stop_
save_