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 11013
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details 'The list provides data from natural conformation protein'
_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' 1 $sample_1 isotropic 11013 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11013 1
3 '3D C(CO)NH' 1 $sample_1 isotropic 11013 1
4 '3D HNCO' 1 $sample_1 isotropic 11013 1
5 '3D HNCA' 1 $sample_1 isotropic 11013 1
6 '3D HNCACB' 1 $sample_1 isotropic 11013 1
7 '3D HN(CO)CA' 1 $sample_1 isotropic 11013 1
8 '3D H(CCO)NH' 1 $sample_1 isotropic 11013 1
9 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 11013 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 GLU HA H 1 4.547 . . 1 . . . . 2 Glu HA . 11013 1
2 . 1 1 2 2 GLU C C 13 175.8 . . 1 . . . . 2 Glu C . 11013 1
3 . 1 1 2 2 GLU CA C 13 57.18 0.05 . 1 . . . . 2 Glu CA . 11013 1
4 . 1 1 2 2 GLU CB C 13 31.22 0.09 . 1 . . . . 2 Glu CB . 11013 1
5 . 1 1 3 3 ASP H H 1 8.711 0.003 . 1 . . . . 3 Asp H . 11013 1
6 . 1 1 3 3 ASP HA H 1 4.848 . . 1 . . . . 3 Asp HA . 11013 1
7 . 1 1 3 3 ASP C C 13 177.2 . . 1 . . . . 3 Asp C . 11013 1
8 . 1 1 3 3 ASP CA C 13 55.59 0.15 . 1 . . . . 3 Asp CA . 11013 1
9 . 1 1 3 3 ASP CB C 13 41.74 0.09 . 1 . . . . 3 Asp CB . 11013 1
10 . 1 1 3 3 ASP N N 15 121.00 0.05 . 1 . . . . 3 Asp N . 11013 1
11 . 1 1 4 4 LEU H H 1 8.551 0.003 . 1 . . . . 4 Leu H . 11013 1
12 . 1 1 4 4 LEU HA H 1 4.375 . . 1 . . . . 4 Leu HA . 11013 1
13 . 1 1 4 4 LEU C C 13 178.1 . . 1 . . . . 4 Leu C . 11013 1
14 . 1 1 4 4 LEU CA C 13 57.23 0.05 . 1 . . . . 4 Leu CA . 11013 1
15 . 1 1 4 4 LEU CB C 13 42.37 0.25 . 1 . . . . 4 Leu CB . 11013 1
16 . 1 1 4 4 LEU N N 15 122.24 0.02 . 1 . . . . 4 Leu N . 11013 1
17 . 1 1 5 5 ASP H H 1 8.507 0.004 . 1 . . . . 5 Asp H . 11013 1
18 . 1 1 5 5 ASP HA H 1 4.713 . . 1 . . . . 5 Asp HA . 11013 1
19 . 1 1 5 5 ASP C C 13 176.8 . . 1 . . . . 5 Asp C . 11013 1
20 . 1 1 5 5 ASP CA C 13 56.30 0.21 . 1 . . . . 5 Asp CA . 11013 1
21 . 1 1 5 5 ASP CB C 13 41.30 0.09 . 1 . . . . 5 Asp CB . 11013 1
22 . 1 1 5 5 ASP N N 15 118.43 0.04 . 1 . . . . 5 Asp N . 11013 1
23 . 1 1 6 6 LYS H H 1 8.056 0.004 . 1 . . . . 6 Lys H . 11013 1
24 . 1 1 6 6 LYS HA H 1 4.537 . . 1 . . . . 6 Lys HA . 11013 1
25 . 1 1 6 6 LYS CA C 13 57.37 . . 1 . . . . 6 Lys CA . 11013 1
26 . 1 1 6 6 LYS N N 15 117.99 0.03 . 1 . . . . 6 Lys N . 11013 1
27 . 1 1 11 11 VAL C C 13 177.1 . . 1 . . . . 11 Val C . 11013 1
28 . 1 1 11 11 VAL CA C 13 67.49 0.10 . 1 . . . . 11 Val CA . 11013 1
29 . 1 1 11 11 VAL CB C 13 32.98 0.18 . 1 . . . . 11 Val CB . 11013 1
30 . 1 1 12 12 ILE H H 1 7.637 0.011 . 1 . . . . 12 Ile H . 11013 1
31 . 1 1 12 12 ILE C C 13 178.9 . . 1 . . . . 12 Ile C . 11013 1
32 . 1 1 12 12 ILE CA C 13 64.70 0.25 . 1 . . . . 12 Ile CA . 11013 1
33 . 1 1 12 12 ILE CB C 13 38.55 0.07 . 1 . . . . 12 Ile CB . 11013 1
34 . 1 1 12 12 ILE N N 15 121.05 0.07 . 1 . . . . 12 Ile N . 11013 1
35 . 1 1 13 13 GLU H H 1 8.436 0.007 . 1 . . . . 13 Glu H . 11013 1
36 . 1 1 13 13 GLU HA H 1 4.280 . . 1 . . . . 13 Glu HA . 11013 1
37 . 1 1 13 13 GLU C C 13 179.8 . . 1 . . . . 13 Glu C . 11013 1
38 . 1 1 13 13 GLU CA C 13 60.10 0.19 . 1 . . . . 13 Glu CA . 11013 1
39 . 1 1 13 13 GLU CB C 13 30.45 0.01 . 1 . . . . 13 Glu CB . 11013 1
40 . 1 1 13 13 GLU N N 15 119.10 0.07 . 1 . . . . 13 Glu N . 11013 1
41 . 1 1 14 14 ALA H H 1 8.136 0.001 . 1 . . . . 14 Ala H . 11013 1
42 . 1 1 14 14 ALA C C 13 180.0 . . 1 . . . . 14 Ala C . 11013 1
43 . 1 1 14 14 ALA CA C 13 55.85 0.14 . 1 . . . . 14 Ala CA . 11013 1
44 . 1 1 14 14 ALA CB C 13 19.22 0.37 . 1 . . . . 14 Ala CB . 11013 1
45 . 1 1 14 14 ALA N N 15 121.73 0.02 . 1 . . . . 14 Ala N . 11013 1
46 . 1 1 15 15 GLN H H 1 9.200 0.004 . 1 . . . . 15 Gln H . 11013 1
47 . 1 1 15 15 GLN C C 13 178.4 . . 1 . . . . 15 Gln C . 11013 1
48 . 1 1 15 15 GLN CA C 13 60.72 0.08 . 1 . . . . 15 Gln CA . 11013 1
49 . 1 1 15 15 GLN CB C 13 29.71 0.04 . 1 . . . . 15 Gln CB . 11013 1
50 . 1 1 15 15 GLN N N 15 118.96 0.04 . 1 . . . . 15 Gln N . 11013 1
51 . 1 1 16 16 ASN H H 1 8.468 0.007 . 1 . . . . 16 Asn H . 11013 1
52 . 1 1 16 16 ASN C C 13 178.0 . . 1 . . . . 16 Asn C . 11013 1
53 . 1 1 16 16 ASN CA C 13 56.71 0.15 . 1 . . . . 16 Asn CA . 11013 1
54 . 1 1 16 16 ASN CB C 13 38.37 0.13 . 1 . . . . 16 Asn CB . 11013 1
55 . 1 1 16 16 ASN N N 15 117.28 0.09 . 1 . . . . 16 Asn N . 11013 1
56 . 1 1 17 17 ALA H H 1 8.252 0.002 . 1 . . . . 17 Ala H . 11013 1
57 . 1 1 17 17 ALA C C 13 180.7 . . 1 . . . . 17 Ala C . 11013 1
58 . 1 1 17 17 ALA CA C 13 55.70 0.06 . 1 . . . . 17 Ala CA . 11013 1
59 . 1 1 17 17 ALA CB C 13 18.41 0.17 . 1 . . . . 17 Ala CB . 11013 1
60 . 1 1 17 17 ALA N N 15 124.05 0.08 . 1 . . . . 17 Ala N . 11013 1
61 . 1 1 18 18 VAL H H 1 8.378 0.005 . 1 . . . . 18 Val H . 11013 1
62 . 1 1 18 18 VAL HA H 1 5.002 . . 1 . . . . 18 Val HA . 11013 1
63 . 1 1 18 18 VAL C C 13 177.8 . . 1 . . . . 18 Val C . 11013 1
64 . 1 1 18 18 VAL CA C 13 66.37 0.13 . 1 . . . . 18 Val CA . 11013 1
65 . 1 1 18 18 VAL CB C 13 32.35 . . 1 . . . . 18 Val CB . 11013 1
66 . 1 1 18 18 VAL N N 15 119.77 0.04 . 1 . . . . 18 Val N . 11013 1
67 . 1 1 19 19 LYS H H 1 8.288 0.006 . 1 . . . . 19 Lys H . 11013 1
68 . 1 1 19 19 LYS C C 13 177.5 . . 1 . . . . 19 Lys C . 11013 1
69 . 1 1 19 19 LYS CA C 13 59.89 0.10 . 1 . . . . 19 Lys CA . 11013 1
70 . 1 1 19 19 LYS CB C 13 33.49 0.18 . 1 . . . . 19 Lys CB . 11013 1
71 . 1 1 19 19 LYS N N 15 118.10 0.04 . 1 . . . . 19 Lys N . 11013 1
72 . 1 1 20 20 SER H H 1 7.504 0.003 . 1 . . . . 20 Ser H . 11013 1
73 . 1 1 20 20 SER HA H 1 4.568 . . 1 . . . . 20 Ser HA . 11013 1
74 . 1 1 20 20 SER C C 13 174.2 . . 1 . . . . 20 Ser C . 11013 1
75 . 1 1 20 20 SER CA C 13 59.38 0.07 . 1 . . . . 20 Ser CA . 11013 1
76 . 1 1 20 20 SER CB C 13 64.89 0.16 . 1 . . . . 20 Ser CB . 11013 1
77 . 1 1 20 20 SER N N 15 111.17 0.02 . 1 . . . . 20 Ser N . 11013 1
78 . 1 1 21 21 ILE H H 1 7.628 0.005 . 1 . . . . 21 Ile H . 11013 1
79 . 1 1 21 21 ILE C C 13 177.0 . . 1 . . . . 21 Ile C . 11013 1
80 . 1 1 21 21 ILE CA C 13 64.05 0.04 . 1 . . . . 21 Ile CA . 11013 1
81 . 1 1 21 21 ILE CB C 13 39.70 0.18 . 1 . . . . 21 Ile CB . 11013 1
82 . 1 1 21 21 ILE N N 15 124.04 0.05 . 1 . . . . 21 Ile N . 11013 1
83 . 1 1 22 22 LYS H H 1 9.136 0.007 . 1 . . . . 22 Lys H . 11013 1
84 . 1 1 22 22 LYS C C 13 178.3 . . 1 . . . . 22 Lys C . 11013 1
85 . 1 1 22 22 LYS CA C 13 56.53 0.07 . 1 . . . . 22 Lys CA . 11013 1
86 . 1 1 22 22 LYS CB C 13 33.42 0.16 . 1 . . . . 22 Lys CB . 11013 1
87 . 1 1 22 22 LYS N N 15 129.36 0.02 . 1 . . . . 22 Lys N . 11013 1
88 . 1 1 23 23 LYS H H 1 9.076 0.007 . 1 . . . . 23 Lys H . 11013 1
89 . 1 1 23 23 LYS HA H 1 5.046 . . 1 . . . . 23 Lys HA . 11013 1
90 . 1 1 23 23 LYS C C 13 179.1 . . 1 . . . . 23 Lys C . 11013 1
91 . 1 1 23 23 LYS CA C 13 60.85 0.19 . 1 . . . . 23 Lys CA . 11013 1
92 . 1 1 23 23 LYS CB C 13 32.63 0.09 . 1 . . . . 23 Lys CB . 11013 1
93 . 1 1 23 23 LYS N N 15 125.20 0.05 . 1 . . . . 23 Lys N . 11013 1
94 . 1 1 24 24 GLN H H 1 9.157 0.005 . 1 . . . . 24 Gln H . 11013 1
95 . 1 1 24 24 GLN HA H 1 5.035 . . 1 . . . . 24 Gln HA . 11013 1
96 . 1 1 24 24 GLN C C 13 178.1 . . 1 . . . . 24 Gln C . 11013 1
97 . 1 1 24 24 GLN CA C 13 59.28 0.17 . 1 . . . . 24 Gln CA . 11013 1
98 . 1 1 24 24 GLN CB C 13 28.59 0.08 . 1 . . . . 24 Gln CB . 11013 1
99 . 1 1 24 24 GLN N N 15 115.66 0.02 . 1 . . . . 24 Gln N . 11013 1
100 . 1 1 25 25 HIS H H 1 7.457 0.006 . 1 . . . . 25 His H . 11013 1
101 . 1 1 25 25 HIS C C 13 179.3 . . 1 . . . . 25 His C . 11013 1
102 . 1 1 25 25 HIS CA C 13 58.73 0.11 . 1 . . . . 25 His CA . 11013 1
103 . 1 1 25 25 HIS CB C 13 31.87 0.15 . 1 . . . . 25 His CB . 11013 1
104 . 1 1 25 25 HIS N N 15 118.29 0.07 . 1 . . . . 25 His N . 11013 1
105 . 1 1 26 26 LEU H H 1 7.809 0.004 . 1 . . . . 26 Leu H . 11013 1
106 . 1 1 26 26 LEU C C 13 178.5 . . 1 . . . . 26 Leu C . 11013 1
107 . 1 1 26 26 LEU CA C 13 58.38 0.09 . 1 . . . . 26 Leu CA . 11013 1
108 . 1 1 26 26 LEU CB C 13 42.26 0.15 . 1 . . . . 26 Leu CB . 11013 1
109 . 1 1 26 26 LEU N N 15 122.95 0.04 . 1 . . . . 26 Leu N . 11013 1
110 . 1 1 27 27 VAL H H 1 8.638 0.003 . 1 . . . . 27 Val H . 11013 1
111 . 1 1 27 27 VAL C C 13 179.0 . . 1 . . . . 27 Val C . 11013 1
112 . 1 1 27 27 VAL CA C 13 67.32 0.17 . 1 . . . . 27 Val CA . 11013 1
113 . 1 1 27 27 VAL CB C 13 32.31 0.16 . 1 . . . . 27 Val CB . 11013 1
114 . 1 1 27 27 VAL N N 15 120.66 0.03 . 1 . . . . 27 Val N . 11013 1
115 . 1 1 28 28 GLU H H 1 7.962 0.003 . 1 . . . . 28 Glu H . 11013 1
116 . 1 1 28 28 GLU HA H 1 4.283 . . 1 . . . . 28 Glu HA . 11013 1
117 . 1 1 28 28 GLU C C 13 179.2 . . 1 . . . . 28 Glu C . 11013 1
118 . 1 1 28 28 GLU CA C 13 60.40 0.07 . 1 . . . . 28 Glu CA . 11013 1
119 . 1 1 28 28 GLU CB C 13 30.77 0.08 . 1 . . . . 28 Glu CB . 11013 1
120 . 1 1 28 28 GLU N N 15 119.16 0.02 . 1 . . . . 28 Glu N . 11013 1
121 . 1 1 29 29 VAL H H 1 7.367 0.003 . 1 . . . . 29 Val H . 11013 1
122 . 1 1 29 29 VAL HA H 1 4.574 . . 1 . . . . 29 Val HA . 11013 1
123 . 1 1 29 29 VAL C C 13 177.4 . . 1 . . . . 29 Val C . 11013 1
124 . 1 1 29 29 VAL CA C 13 65.60 0.17 . 1 . . . . 29 Val CA . 11013 1
125 . 1 1 29 29 VAL CB C 13 32.45 0.09 . 1 . . . . 29 Val CB . 11013 1
126 . 1 1 29 29 VAL N N 15 116.66 0.04 . 1 . . . . 29 Val N . 11013 1
127 . 1 1 30 30 ARG H H 1 8.270 0.002 . 1 . . . . 30 Arg H . 11013 1
128 . 1 1 30 30 ARG HA H 1 3.996 . . 1 . . . . 30 Arg HA . 11013 1
129 . 1 1 30 30 ARG C C 13 177.0 . . 1 . . . . 30 Arg C . 11013 1
130 . 1 1 30 30 ARG CA C 13 59.80 0.09 . 1 . . . . 30 Arg CA . 11013 1
131 . 1 1 30 30 ARG CB C 13 30.90 0.07 . 1 . . . . 30 Arg CB . 11013 1
132 . 1 1 30 30 ARG N N 15 119.13 0.04 . 1 . . . . 30 Arg N . 11013 1
133 . 1 1 31 31 SER H H 1 7.887 0.004 . 1 . . . . 31 Ser H . 11013 1
134 . 1 1 31 31 SER HA H 1 4.582 . . 1 . . . . 31 Ser HA . 11013 1
135 . 1 1 31 31 SER C C 13 174.0 . . 1 . . . . 31 Ser C . 11013 1
136 . 1 1 31 31 SER CA C 13 59.68 0.10 . 1 . . . . 31 Ser CA . 11013 1
137 . 1 1 31 31 SER CB C 13 64.73 0.16 . 1 . . . . 31 Ser CB . 11013 1
138 . 1 1 31 31 SER N N 15 111.31 0.01 . 1 . . . . 31 Ser N . 11013 1
139 . 1 1 32 32 MET H H 1 7.771 0.005 . 1 . . . . 32 Met H . 11013 1
140 . 1 1 32 32 MET C C 13 175.4 . . 1 . . . . 32 Met C . 11013 1
141 . 1 1 32 32 MET CA C 13 57.71 0.11 . 1 . . . . 32 Met CA . 11013 1
142 . 1 1 32 32 MET CB C 13 33.69 0.23 . 1 . . . . 32 Met CB . 11013 1
143 . 1 1 32 32 MET N N 15 121.82 0.03 . 1 . . . . 32 Met N . 11013 1
144 . 1 1 33 33 ALA H H 1 8.774 0.006 . 1 . . . . 33 Ala H . 11013 1
145 . 1 1 33 33 ALA HA H 1 4.976 . . 1 . . . . 33 Ala HA . 11013 1
146 . 1 1 33 33 ALA C C 13 177.9 . . 1 . . . . 33 Ala C . 11013 1
147 . 1 1 33 33 ALA CA C 13 54.60 0.15 . 1 . . . . 33 Ala CA . 11013 1
148 . 1 1 33 33 ALA CB C 13 20.05 0.23 . 1 . . . . 33 Ala CB . 11013 1
149 . 1 1 33 33 ALA N N 15 128.15 0.01 . 1 . . . . 33 Ala N . 11013 1
150 . 1 1 34 34 ASN H H 1 8.354 0.003 . 1 . . . . 34 Asn H . 11013 1
151 . 1 1 34 34 ASN HA H 1 5.024 . . 1 . . . . 34 Asn HA . 11013 1
152 . 1 1 34 34 ASN CA C 13 51.33 . . 1 . . . . 34 Asn CA . 11013 1
153 . 1 1 34 34 ASN N N 15 114.36 0.03 . 1 . . . . 34 Asn N . 11013 1
154 . 1 1 36 36 PRO HA H 1 4.767 . . 1 . . . . 36 Pro HA . 11013 1
155 . 1 1 36 36 PRO C C 13 177.4 . . 1 . . . . 36 Pro C . 11013 1
156 . 1 1 36 36 PRO CA C 13 62.81 0.04 . 1 . . . . 36 Pro CA . 11013 1
157 . 1 1 36 36 PRO CB C 13 33.08 0.13 . 1 . . . . 36 Pro CB . 11013 1
158 . 1 1 37 37 ALA H H 1 9.069 0.004 . 1 . . . . 37 Ala H . 11013 1
159 . 1 1 37 37 ALA HA H 1 5.013 . . 1 . . . . 37 Ala HA . 11013 1
160 . 1 1 37 37 ALA C C 13 180.2 . . 1 . . . . 37 Ala C . 11013 1
161 . 1 1 37 37 ALA CA C 13 56.55 0.10 . 1 . . . . 37 Ala CA . 11013 1
162 . 1 1 37 37 ALA CB C 13 18.47 0.21 . 1 . . . . 37 Ala CB . 11013 1
163 . 1 1 37 37 ALA N N 15 127.32 0.02 . 1 . . . . 37 Ala N . 11013 1
164 . 1 1 38 38 ALA H H 1 9.202 0.004 . 1 . . . . 38 Ala H . 11013 1
165 . 1 1 38 38 ALA HA H 1 5.039 . . 1 . . . . 38 Ala HA . 11013 1
166 . 1 1 38 38 ALA C C 13 179.6 . . 1 . . . . 38 Ala C . 11013 1
167 . 1 1 38 38 ALA CA C 13 56.09 0.16 . 1 . . . . 38 Ala CA . 11013 1
168 . 1 1 38 38 ALA CB C 13 19.53 0.30 . 1 . . . . 38 Ala CB . 11013 1
169 . 1 1 38 38 ALA N N 15 117.13 0.02 . 1 . . . . 38 Ala N . 11013 1
170 . 1 1 39 39 VAL H H 1 7.025 0.002 . 1 . . . . 39 Val H . 11013 1
171 . 1 1 39 39 VAL C C 13 176.8 . . 1 . . . . 39 Val C . 11013 1
172 . 1 1 39 39 VAL CA C 13 66.10 0.19 . 1 . . . . 39 Val CA . 11013 1
173 . 1 1 39 39 VAL CB C 13 33.06 0.15 . 1 . . . . 39 Val CB . 11013 1
174 . 1 1 39 39 VAL N N 15 114.92 0.02 . 1 . . . . 39 Val N . 11013 1
175 . 1 1 40 40 LYS H H 1 7.691 0.002 . 1 . . . . 40 Lys H . 11013 1
176 . 1 1 40 40 LYS C C 13 177.8 . . 1 . . . . 40 Lys C . 11013 1
177 . 1 1 40 40 LYS CA C 13 61.56 0.11 . 1 . . . . 40 Lys CA . 11013 1
178 . 1 1 40 40 LYS CB C 13 33.21 0.22 . 1 . . . . 40 Lys CB . 11013 1
179 . 1 1 40 40 LYS N N 15 119.68 0.02 . 1 . . . . 40 Lys N . 11013 1
180 . 1 1 41 41 LEU H H 1 8.592 0.004 . 1 . . . . 41 Leu H . 11013 1
181 . 1 1 41 41 LEU C C 13 179.1 . . 1 . . . . 41 Leu C . 11013 1
182 . 1 1 41 41 LEU CA C 13 58.84 0.07 . 1 . . . . 41 Leu CA . 11013 1
183 . 1 1 41 41 LEU CB C 13 43.96 0.14 . 1 . . . . 41 Leu CB . 11013 1
184 . 1 1 41 41 LEU N N 15 117.61 0.09 . 1 . . . . 41 Leu N . 11013 1
185 . 1 1 42 42 ALA H H 1 7.897 0.002 . 1 . . . . 42 Ala H . 11013 1
186 . 1 1 42 42 ALA C C 13 181.5 . . 1 . . . . 42 Ala C . 11013 1
187 . 1 1 42 42 ALA CA C 13 56.35 0.10 . 1 . . . . 42 Ala CA . 11013 1
188 . 1 1 42 42 ALA CB C 13 19.80 0.28 . 1 . . . . 42 Ala CB . 11013 1
189 . 1 1 42 42 ALA N N 15 117.82 0.04 . 1 . . . . 42 Ala N . 11013 1
190 . 1 1 43 43 LEU H H 1 8.754 0.002 . 1 . . . . 43 Leu H . 11013 1
191 . 1 1 43 43 LEU C C 13 179.6 . . 1 . . . . 43 Leu C . 11013 1
192 . 1 1 43 43 LEU CA C 13 58.78 0.11 . 1 . . . . 43 Leu CA . 11013 1
193 . 1 1 43 43 LEU CB C 13 42.58 0.19 . 1 . . . . 43 Leu CB . 11013 1
194 . 1 1 43 43 LEU N N 15 118.39 0.01 . 1 . . . . 43 Leu N . 11013 1
195 . 1 1 44 44 GLU H H 1 9.576 0.002 . 1 . . . . 44 Glu H . 11013 1
196 . 1 1 44 44 GLU HA H 1 4.063 . . 1 . . . . 44 Glu HA . 11013 1
197 . 1 1 44 44 GLU C C 13 180.7 . . 1 . . . . 44 Glu C . 11013 1
198 . 1 1 44 44 GLU CA C 13 61.23 0.06 . 1 . . . . 44 Glu CA . 11013 1
199 . 1 1 44 44 GLU CB C 13 30.90 . . 1 . . . . 44 Glu CB . 11013 1
200 . 1 1 44 44 GLU N N 15 121.72 0.03 . 1 . . . . 44 Glu N . 11013 1
201 . 1 1 45 45 SER H H 1 7.878 0.001 . 1 . . . . 45 Ser H . 11013 1
202 . 1 1 45 45 SER C C 13 173.8 . . 1 . . . . 45 Ser C . 11013 1
203 . 1 1 45 45 SER CA C 13 62.42 0.21 . 1 . . . . 45 Ser CA . 11013 1
204 . 1 1 45 45 SER N N 15 115.84 0.03 . 1 . . . . 45 Ser N . 11013 1
205 . 1 1 46 46 ILE H H 1 7.370 0.004 . 1 . . . . 46 Ile H . 11013 1
206 . 1 1 46 46 ILE C C 13 177.6 . . 1 . . . . 46 Ile C . 11013 1
207 . 1 1 46 46 ILE CA C 13 62.78 0.08 . 1 . . . . 46 Ile CA . 11013 1
208 . 1 1 46 46 ILE CB C 13 36.52 0.16 . 1 . . . . 46 Ile CB . 11013 1
209 . 1 1 46 46 ILE N N 15 123.11 0.02 . 1 . . . . 46 Ile N . 11013 1
210 . 1 1 47 47 CYS H H 1 8.128 0.003 . 1 . . . . 47 Cys H . 11013 1
211 . 1 1 47 47 CYS C C 13 176.0 . . 1 . . . . 47 Cys C . 11013 1
212 . 1 1 47 47 CYS CA C 13 66.01 0.21 . 1 . . . . 47 Cys CA . 11013 1
213 . 1 1 47 47 CYS CB C 13 26.45 0.20 . 1 . . . . 47 Cys CB . 11013 1
214 . 1 1 47 47 CYS N N 15 117.47 0.06 . 1 . . . . 47 Cys N . 11013 1
215 . 1 1 48 48 LEU H H 1 7.929 0.001 . 1 . . . . 48 Leu H . 11013 1
216 . 1 1 48 48 LEU C C 13 179.8 . . 1 . . . . 48 Leu C . 11013 1
217 . 1 1 48 48 LEU CA C 13 58.87 0.04 . 1 . . . . 48 Leu CA . 11013 1
218 . 1 1 48 48 LEU CB C 13 41.83 0.14 . 1 . . . . 48 Leu CB . 11013 1
219 . 1 1 48 48 LEU N N 15 118.97 0.06 . 1 . . . . 48 Leu N . 11013 1
220 . 1 1 49 49 LEU H H 1 7.968 0.002 . 1 . . . . 49 Leu H . 11013 1
221 . 1 1 49 49 LEU C C 13 177.1 . . 1 . . . . 49 Leu C . 11013 1
222 . 1 1 49 49 LEU CA C 13 59.37 0.05 . 1 . . . . 49 Leu CA . 11013 1
223 . 1 1 49 49 LEU CB C 13 42.41 0.22 . 1 . . . . 49 Leu CB . 11013 1
224 . 1 1 49 49 LEU N N 15 120.76 0.02 . 1 . . . . 49 Leu N . 11013 1
225 . 1 1 50 50 LEU H H 1 7.933 0.003 . 1 . . . . 50 Leu H . 11013 1
226 . 1 1 50 50 LEU HA H 1 4.232 . . 1 . . . . 50 Leu HA . 11013 1
227 . 1 1 50 50 LEU C C 13 177.9 . . 1 . . . . 50 Leu C . 11013 1
228 . 1 1 50 50 LEU CA C 13 55.86 0.13 . 1 . . . . 50 Leu CA . 11013 1
229 . 1 1 50 50 LEU CB C 13 42.66 0.14 . 1 . . . . 50 Leu CB . 11013 1
230 . 1 1 50 50 LEU N N 15 112.81 0.03 . 1 . . . . 50 Leu N . 11013 1
231 . 1 1 51 51 GLY H H 1 8.060 0.002 . 1 . . . . 51 Gly H . 11013 1
232 . 1 1 51 51 GLY HA2 H 1 4.433 . . 2 . . . . 51 Gly HA . 11013 1
233 . 1 1 51 51 GLY C C 13 175.1 . . 1 . . . . 51 Gly C . 11013 1
234 . 1 1 51 51 GLY CA C 13 46.45 0.62 . 1 . . . . 51 Gly CA . 11013 1
235 . 1 1 51 51 GLY N N 15 107.02 0.02 . 1 . . . . 51 Gly N . 11013 1
236 . 1 1 52 52 GLU H H 1 8.496 0.005 . 1 . . . . 52 Glu H . 11013 1
237 . 1 1 52 52 GLU HA H 1 4.722 . . 1 . . . . 52 Glu HA . 11013 1
238 . 1 1 52 52 GLU C C 13 175.2 . . 1 . . . . 52 Glu C . 11013 1
239 . 1 1 52 52 GLU CA C 13 55.08 0.13 . 1 . . . . 52 Glu CA . 11013 1
240 . 1 1 52 52 GLU CB C 13 31.23 0.11 . 1 . . . . 52 Glu CB . 11013 1
241 . 1 1 52 52 GLU N N 15 122.03 0.10 . 1 . . . . 52 Glu N . 11013 1
242 . 1 1 53 53 SER H H 1 8.231 0.003 . 1 . . . . 53 Ser H . 11013 1
243 . 1 1 53 53 SER HA H 1 5.042 . . 1 . . . . 53 Ser HA . 11013 1
244 . 1 1 53 53 SER C C 13 174.4 . . 1 . . . . 53 Ser C . 11013 1
245 . 1 1 53 53 SER CA C 13 59.86 0.07 . 1 . . . . 53 Ser CA . 11013 1
246 . 1 1 53 53 SER CB C 13 64.14 0.17 . 1 . . . . 53 Ser CB . 11013 1
247 . 1 1 53 53 SER N N 15 114.43 0.02 . 1 . . . . 53 Ser N . 11013 1
248 . 1 1 54 54 THR H H 1 8.069 0.003 . 1 . . . . 54 Thr H . 11013 1
249 . 1 1 54 54 THR C C 13 172.9 . . 1 . . . . 54 Thr C . 11013 1
250 . 1 1 54 54 THR CA C 13 61.38 0.03 . 1 . . . . 54 Thr CA . 11013 1
251 . 1 1 54 54 THR CB C 13 69.21 0.15 . 1 . . . . 54 Thr CB . 11013 1
252 . 1 1 54 54 THR N N 15 118.30 0.02 . 1 . . . . 54 Thr N . 11013 1
253 . 1 1 55 55 THR H H 1 8.660 0.003 . 1 . . . . 55 Thr H . 11013 1
254 . 1 1 55 55 THR HA H 1 4.754 . . 1 . . . . 55 Thr HA . 11013 1
255 . 1 1 55 55 THR C C 13 174.0 . . 1 . . . . 55 Thr C . 11013 1
256 . 1 1 55 55 THR CA C 13 61.63 0.08 . 1 . . . . 55 Thr CA . 11013 1
257 . 1 1 55 55 THR CB C 13 69.86 0.36 . 1 . . . . 55 Thr CB . 11013 1
258 . 1 1 55 55 THR N N 15 115.19 0.07 . 1 . . . . 55 Thr N . 11013 1
259 . 1 1 56 56 ASP H H 1 8.641 0.007 . 1 . . . . 56 Asp H . 11013 1
260 . 1 1 56 56 ASP C C 13 176.9 . . 1 . . . . 56 Asp C . 11013 1
261 . 1 1 56 56 ASP CA C 13 53.91 0.17 . 1 . . . . 56 Asp CA . 11013 1
262 . 1 1 56 56 ASP CB C 13 43.23 0.06 . 1 . . . . 56 Asp CB . 11013 1
263 . 1 1 56 56 ASP N N 15 124.64 0.05 . 1 . . . . 56 Asp N . 11013 1
264 . 1 1 57 57 TRP H H 1 9.795 0.010 . 1 . . . . 57 Trp H . 11013 1
265 . 1 1 57 57 TRP HA H 1 5.058 . . 1 . . . . 57 Trp HA . 11013 1
266 . 1 1 57 57 TRP C C 13 176.1 . . 1 . . . . 57 Trp C . 11013 1
267 . 1 1 57 57 TRP CA C 13 60.24 0.09 . 1 . . . . 57 Trp CA . 11013 1
268 . 1 1 57 57 TRP CB C 13 31.00 0.10 . 1 . . . . 57 Trp CB . 11013 1
269 . 1 1 57 57 TRP N N 15 128.33 0.05 . 1 . . . . 57 Trp N . 11013 1
270 . 1 1 58 58 LYS H H 1 8.448 0.002 . 1 . . . . 58 Lys H . 11013 1
271 . 1 1 58 58 LYS C C 13 179.6 . . 1 . . . . 58 Lys C . 11013 1
272 . 1 1 58 58 LYS CA C 13 60.88 0.09 . 1 . . . . 58 Lys CA . 11013 1
273 . 1 1 58 58 LYS CB C 13 32.34 0.05 . 1 . . . . 58 Lys CB . 11013 1
274 . 1 1 58 58 LYS N N 15 116.58 0.02 . 1 . . . . 58 Lys N . 11013 1
275 . 1 1 59 59 GLN H H 1 7.601 0.003 . 1 . . . . 59 Gln H . 11013 1
276 . 1 1 59 59 GLN HA H 1 4.363 . . 1 . . . . 59 Gln HA . 11013 1
277 . 1 1 59 59 GLN C C 13 178.9 . . 1 . . . . 59 Gln C . 11013 1
278 . 1 1 59 59 GLN CA C 13 58.62 0.06 . 1 . . . . 59 Gln CA . 11013 1
279 . 1 1 59 59 GLN CB C 13 29.01 0.55 . 1 . . . . 59 Gln CB . 11013 1
280 . 1 1 59 59 GLN N N 15 118.58 0.01 . 1 . . . . 59 Gln N . 11013 1
281 . 1 1 60 60 ILE H H 1 8.412 0.005 . 1 . . . . 60 Ile H . 11013 1
282 . 1 1 60 60 ILE C C 13 177.2 . . 1 . . . . 60 Ile C . 11013 1
283 . 1 1 60 60 ILE CA C 13 66.29 0.09 . 1 . . . . 60 Ile CA . 11013 1
284 . 1 1 60 60 ILE CB C 13 38.36 0.00 . 1 . . . . 60 Ile CB . 11013 1
285 . 1 1 60 60 ILE N N 15 122.24 0.07 . 1 . . . . 60 Ile N . 11013 1
286 . 1 1 61 61 ARG H H 1 8.222 0.005 . 1 . . . . 61 Arg H . 11013 1
287 . 1 1 61 61 ARG C C 13 176.9 . . 1 . . . . 61 Arg C . 11013 1
288 . 1 1 61 61 ARG CA C 13 60.01 0.06 . 1 . . . . 61 Arg CA . 11013 1
289 . 1 1 61 61 ARG CB C 13 30.46 0.14 . 1 . . . . 61 Arg CB . 11013 1
290 . 1 1 61 61 ARG N N 15 117.10 0.04 . 1 . . . . 61 Arg N . 11013 1
291 . 1 1 62 62 SER H H 1 7.098 0.002 . 1 . . . . 62 Ser H . 11013 1
292 . 1 1 62 62 SER C C 13 176.4 . . 1 . . . . 62 Ser C . 11013 1
293 . 1 1 62 62 SER CA C 13 61.84 0.08 . 1 . . . . 62 Ser CA . 11013 1
294 . 1 1 62 62 SER CB C 13 63.78 0.08 . 1 . . . . 62 Ser CB . 11013 1
295 . 1 1 62 62 SER N N 15 111.80 0.02 . 1 . . . . 62 Ser N . 11013 1
296 . 1 1 63 63 ILE H H 1 7.718 0.004 . 1 . . . . 63 Ile H . 11013 1
297 . 1 1 63 63 ILE C C 13 177.9 . . 1 . . . . 63 Ile C . 11013 1
298 . 1 1 63 63 ILE CA C 13 66.43 0.13 . 1 . . . . 63 Ile CA . 11013 1
299 . 1 1 63 63 ILE CB C 13 38.48 0.07 . 1 . . . . 63 Ile CB . 11013 1
300 . 1 1 63 63 ILE N N 15 124.14 0.05 . 1 . . . . 63 Ile N . 11013 1
301 . 1 1 64 64 ILE H H 1 7.531 0.002 . 1 . . . . 64 Ile H . 11013 1
302 . 1 1 64 64 ILE C C 13 176.5 . . 1 . . . . 64 Ile C . 11013 1
303 . 1 1 64 64 ILE CA C 13 62.97 0.07 . 1 . . . . 64 Ile CA . 11013 1
304 . 1 1 64 64 ILE CB C 13 37.72 0.18 . 1 . . . . 64 Ile CB . 11013 1
305 . 1 1 64 64 ILE N N 15 110.00 0.01 . 1 . . . . 64 Ile N . 11013 1
306 . 1 1 65 65 MET H H 1 7.219 0.001 . 1 . . . . 65 Met H . 11013 1
307 . 1 1 65 65 MET HA H 1 4.467 . . 1 . . . . 65 Met HA . 11013 1
308 . 1 1 65 65 MET C C 13 177.1 . . 1 . . . . 65 Met C . 11013 1
309 . 1 1 65 65 MET CA C 13 55.32 0.09 . 1 . . . . 65 Met CA . 11013 1
310 . 1 1 65 65 MET CB C 13 33.23 0.13 . 1 . . . . 65 Met CB . 11013 1
311 . 1 1 65 65 MET N N 15 116.60 0.02 . 1 . . . . 65 Met N . 11013 1
312 . 1 1 66 66 ARG H H 1 7.656 0.003 . 1 . . . . 66 Arg H . 11013 1
313 . 1 1 66 66 ARG C C 13 178.9 . . 1 . . . . 66 Arg C . 11013 1
314 . 1 1 66 66 ARG CA C 13 58.23 0.09 . 1 . . . . 66 Arg CA . 11013 1
315 . 1 1 66 66 ARG CB C 13 32.06 0.03 . 1 . . . . 66 Arg CB . 11013 1
316 . 1 1 66 66 ARG N N 15 121.14 0.02 . 1 . . . . 66 Arg N . 11013 1
317 . 1 1 67 67 GLU H H 1 9.232 0.004 . 1 . . . . 67 Glu H . 11013 1
318 . 1 1 67 67 GLU HA H 1 5.002 . . 1 . . . . 67 Glu HA . 11013 1
319 . 1 1 67 67 GLU CA C 13 59.86 0.10 . 1 . . . . 67 Glu CA . 11013 1
320 . 1 1 67 67 GLU CB C 13 29.87 . . 1 . . . . 67 Glu CB . 11013 1
321 . 1 1 67 67 GLU N N 15 124.81 0.02 . 1 . . . . 67 Glu N . 11013 1
322 . 1 1 71 71 PRO C C 13 178.1 . . 1 . . . . 71 Pro C . 11013 1
323 . 1 1 71 71 PRO CA C 13 66.85 0.03 . 1 . . . . 71 Pro CA . 11013 1
324 . 1 1 71 71 PRO CB C 13 31.59 0.15 . 1 . . . . 71 Pro CB . 11013 1
325 . 1 1 72 72 THR H H 1 7.931 0.001 . 1 . . . . 72 Thr H . 11013 1
326 . 1 1 72 72 THR C C 13 176.4 . . 1 . . . . 72 Thr C . 11013 1
327 . 1 1 72 72 THR CA C 13 67.58 0.32 . 1 . . . . 72 Thr CA . 11013 1
328 . 1 1 72 72 THR CB C 13 69.28 . . 1 . . . . 72 Thr CB . 11013 1
329 . 1 1 72 72 THR N N 15 113.35 0.02 . 1 . . . . 72 Thr N . 11013 1
330 . 1 1 73 73 ILE H H 1 7.444 0.003 . 1 . . . . 73 Ile H . 11013 1
331 . 1 1 73 73 ILE C C 13 178.0 . . 1 . . . . 73 Ile C . 11013 1
332 . 1 1 73 73 ILE CA C 13 65.31 0.20 . 1 . . . . 73 Ile CA . 11013 1
333 . 1 1 73 73 ILE CB C 13 37.83 0.07 . 1 . . . . 73 Ile CB . 11013 1
334 . 1 1 73 73 ILE N N 15 121.57 0.08 . 1 . . . . 73 Ile N . 11013 1
335 . 1 1 74 74 VAL H H 1 8.371 0.001 . 1 . . . . 74 Val H . 11013 1
336 . 1 1 74 74 VAL C C 13 177.1 . . 1 . . . . 74 Val C . 11013 1
337 . 1 1 74 74 VAL CA C 13 67.73 0.21 . 1 . . . . 74 Val CA . 11013 1
338 . 1 1 74 74 VAL CB C 13 32.47 0.11 . 1 . . . . 74 Val CB . 11013 1
339 . 1 1 74 74 VAL N N 15 117.36 0.02 . 1 . . . . 74 Val N . 11013 1
340 . 1 1 75 75 ASN H H 1 8.010 0.002 . 1 . . . . 75 Asn H . 11013 1
341 . 1 1 75 75 ASN HA H 1 4.851 . . 1 . . . . 75 Asn HA . 11013 1
342 . 1 1 75 75 ASN C C 13 174.5 . . 1 . . . . 75 Asn C . 11013 1
343 . 1 1 75 75 ASN CA C 13 54.38 0.17 . 1 . . . . 75 Asn CA . 11013 1
344 . 1 1 75 75 ASN CB C 13 40.09 0.12 . 1 . . . . 75 Asn CB . 11013 1
345 . 1 1 75 75 ASN N N 15 114.48 0.02 . 1 . . . . 75 Asn N . 11013 1
346 . 1 1 76 76 PHE H H 1 7.600 0.003 . 1 . . . . 76 Phe H . 11013 1
347 . 1 1 76 76 PHE C C 13 175.2 . . 1 . . . . 76 Phe C . 11013 1
348 . 1 1 76 76 PHE CA C 13 60.32 0.05 . 1 . . . . 76 Phe CA . 11013 1
349 . 1 1 76 76 PHE CB C 13 41.61 0.16 . 1 . . . . 76 Phe CB . 11013 1
350 . 1 1 76 76 PHE N N 15 123.58 0.02 . 1 . . . . 76 Phe N . 11013 1
351 . 1 1 77 77 SER H H 1 8.208 0.004 . 1 . . . . 77 Ser H . 11013 1
352 . 1 1 77 77 SER HA H 1 5.030 . . 1 . . . . 77 Ser HA . 11013 1
353 . 1 1 77 77 SER C C 13 174.4 . . 1 . . . . 77 Ser C . 11013 1
354 . 1 1 77 77 SER CA C 13 56.70 0.09 . 1 . . . . 77 Ser CA . 11013 1
355 . 1 1 77 77 SER CB C 13 65.13 0.16 . 1 . . . . 77 Ser CB . 11013 1
356 . 1 1 77 77 SER N N 15 123.12 0.02 . 1 . . . . 77 Ser N . 11013 1
357 . 1 1 78 78 ALA H H 1 9.083 0.004 . 1 . . . . 78 Ala H . 11013 1
358 . 1 1 78 78 ALA C C 13 179.0 . . 1 . . . . 78 Ala C . 11013 1
359 . 1 1 78 78 ALA CA C 13 55.22 0.22 . 1 . . . . 78 Ala CA . 11013 1
360 . 1 1 78 78 ALA CB C 13 19.82 0.25 . 1 . . . . 78 Ala CB . 11013 1
361 . 1 1 78 78 ALA N N 15 128.78 0.03 . 1 . . . . 78 Ala N . 11013 1
362 . 1 1 79 79 GLU H H 1 8.633 0.003 . 1 . . . . 79 Glu H . 11013 1
363 . 1 1 79 79 GLU C C 13 177.0 . . 1 . . . . 79 Glu C . 11013 1
364 . 1 1 79 79 GLU CA C 13 59.39 0.09 . 1 . . . . 79 Glu CA . 11013 1
365 . 1 1 79 79 GLU CB C 13 30.19 0.08 . 1 . . . . 79 Glu CB . 11013 1
366 . 1 1 79 79 GLU N N 15 116.93 0.02 . 1 . . . . 79 Glu N . 11013 1
367 . 1 1 80 80 GLU H H 1 7.884 0.002 . 1 . . . . 80 Glu H . 11013 1
368 . 1 1 80 80 GLU HA H 1 4.424 . . 1 . . . . 80 Glu HA . 11013 1
369 . 1 1 80 80 GLU C C 13 177.1 . . 1 . . . . 80 Glu C . 11013 1
370 . 1 1 80 80 GLU CA C 13 57.04 0.08 . 1 . . . . 80 Glu CA . 11013 1
371 . 1 1 80 80 GLU CB C 13 30.58 0.08 . 1 . . . . 80 Glu CB . 11013 1
372 . 1 1 80 80 GLU N N 15 115.80 0.05 . 1 . . . . 80 Glu N . 11013 1
373 . 1 1 81 81 ILE H H 1 7.594 0.002 . 1 . . . . 81 Ile H . 11013 1
374 . 1 1 81 81 ILE C C 13 175.6 . . 1 . . . . 81 Ile C . 11013 1
375 . 1 1 81 81 ILE CA C 13 63.54 0.09 . 1 . . . . 81 Ile CA . 11013 1
376 . 1 1 81 81 ILE CB C 13 38.17 . . 1 . . . . 81 Ile CB . 11013 1
377 . 1 1 81 81 ILE N N 15 120.15 0.06 . 1 . . . . 81 Ile N . 11013 1
378 . 1 1 82 82 SER H H 1 8.013 0.003 . 1 . . . . 82 Ser H . 11013 1
379 . 1 1 82 82 SER HA H 1 4.521 . . 1 . . . . 82 Ser HA . 11013 1
380 . 1 1 82 82 SER C C 13 174.7 . . 1 . . . . 82 Ser C . 11013 1
381 . 1 1 82 82 SER CA C 13 57.87 0.09 . 1 . . . . 82 Ser CA . 11013 1
382 . 1 1 82 82 SER CB C 13 66.17 0.12 . 1 . . . . 82 Ser CB . 11013 1
383 . 1 1 82 82 SER N N 15 125.77 0.03 . 1 . . . . 82 Ser N . 11013 1
384 . 1 1 83 83 ASP H H 1 9.273 0.004 . 1 . . . . 83 Asp H . 11013 1
385 . 1 1 83 83 ASP C C 13 178.6 . . 1 . . . . 83 Asp C . 11013 1
386 . 1 1 83 83 ASP CA C 13 58.66 0.11 . 1 . . . . 83 Asp CA . 11013 1
387 . 1 1 83 83 ASP CB C 13 40.55 0.17 . 1 . . . . 83 Asp CB . 11013 1
388 . 1 1 83 83 ASP N N 15 121.97 0.02 . 1 . . . . 83 Asp N . 11013 1
389 . 1 1 84 84 ALA H H 1 8.665 0.002 . 1 . . . . 84 Ala H . 11013 1
390 . 1 1 84 84 ALA HA H 1 4.972 . . 1 . . . . 84 Ala HA . 11013 1
391 . 1 1 84 84 ALA C C 13 181.2 . . 1 . . . . 84 Ala C . 11013 1
392 . 1 1 84 84 ALA CA C 13 55.77 0.13 . 1 . . . . 84 Ala CA . 11013 1
393 . 1 1 84 84 ALA CB C 13 18.99 0.24 . 1 . . . . 84 Ala CB . 11013 1
394 . 1 1 84 84 ALA N N 15 121.40 0.03 . 1 . . . . 84 Ala N . 11013 1
395 . 1 1 85 85 ILE H H 1 7.838 0.007 . 1 . . . . 85 Ile H . 11013 1
396 . 1 1 85 85 ILE C C 13 177.7 . . 1 . . . . 85 Ile C . 11013 1
397 . 1 1 85 85 ILE CA C 13 65.40 0.13 . 1 . . . . 85 Ile CA . 11013 1
398 . 1 1 85 85 ILE CB C 13 37.75 0.09 . 1 . . . . 85 Ile CB . 11013 1
399 . 1 1 85 85 ILE N N 15 120.16 0.04 . 1 . . . . 85 Ile N . 11013 1
400 . 1 1 86 86 ARG H H 1 8.674 0.006 . 1 . . . . 86 Arg H . 11013 1
401 . 1 1 86 86 ARG C C 13 178.2 . . 1 . . . . 86 Arg C . 11013 1
402 . 1 1 86 86 ARG CA C 13 61.42 0.15 . 1 . . . . 86 Arg CA . 11013 1
403 . 1 1 86 86 ARG CB C 13 31.31 0.16 . 1 . . . . 86 Arg CB . 11013 1
404 . 1 1 86 86 ARG N N 15 120.93 0.02 . 1 . . . . 86 Arg N . 11013 1
405 . 1 1 87 87 GLU H H 1 8.290 0.002 . 1 . . . . 87 Glu H . 11013 1
406 . 1 1 87 87 GLU C C 13 178.8 . . 1 . . . . 87 Glu C . 11013 1
407 . 1 1 87 87 GLU CA C 13 59.96 0.19 . 1 . . . . 87 Glu CA . 11013 1
408 . 1 1 87 87 GLU CB C 13 30.41 0.12 . 1 . . . . 87 Glu CB . 11013 1
409 . 1 1 87 87 GLU N N 15 116.85 0.03 . 1 . . . . 87 Glu N . 11013 1
410 . 1 1 88 88 LYS H H 1 8.039 0.006 . 1 . . . . 88 Lys H . 11013 1
411 . 1 1 88 88 LYS C C 13 179.5 . . 1 . . . . 88 Lys C . 11013 1
412 . 1 1 88 88 LYS CA C 13 60.53 0.12 . 1 . . . . 88 Lys CA . 11013 1
413 . 1 1 88 88 LYS CB C 13 33.76 0.13 . 1 . . . . 88 Lys CB . 11013 1
414 . 1 1 88 88 LYS N N 15 120.31 0.07 . 1 . . . . 88 Lys N . 11013 1
415 . 1 1 89 89 MET H H 1 9.086 0.002 . 1 . . . . 89 Met H . 11013 1
416 . 1 1 89 89 MET C C 13 179.7 . . 1 . . . . 89 Met C . 11013 1
417 . 1 1 89 89 MET CA C 13 58.13 0.04 . 1 . . . . 89 Met CA . 11013 1
418 . 1 1 89 89 MET CB C 13 32.18 0.14 . 1 . . . . 89 Met CB . 11013 1
419 . 1 1 89 89 MET N N 15 118.61 0.01 . 1 . . . . 89 Met N . 11013 1
420 . 1 1 90 90 LYS H H 1 8.208 0.004 . 1 . . . . 90 Lys H . 11013 1
421 . 1 1 90 90 LYS C C 13 178.3 . . 1 . . . . 90 Lys C . 11013 1
422 . 1 1 90 90 LYS CA C 13 61.00 0.13 . 1 . . . . 90 Lys CA . 11013 1
423 . 1 1 90 90 LYS CB C 13 33.27 0.19 . 1 . . . . 90 Lys CB . 11013 1
424 . 1 1 90 90 LYS N N 15 120.21 0.01 . 1 . . . . 90 Lys N . 11013 1
425 . 1 1 91 91 LYS H H 1 8.495 0.005 . 1 . . . . 91 Lys H . 11013 1
426 . 1 1 91 91 LYS C C 13 179.0 . . 1 . . . . 91 Lys C . 11013 1
427 . 1 1 91 91 LYS CA C 13 59.47 0.13 . 1 . . . . 91 Lys CA . 11013 1
428 . 1 1 91 91 LYS CB C 13 33.81 0.26 . 1 . . . . 91 Lys CB . 11013 1
429 . 1 1 91 91 LYS N N 15 116.94 0.05 . 1 . . . . 91 Lys N . 11013 1
430 . 1 1 92 92 ASN H H 1 8.616 0.002 . 1 . . . . 92 Asn H . 11013 1
431 . 1 1 92 92 ASN HA H 1 4.821 . . 1 . . . . 92 Asn HA . 11013 1
432 . 1 1 92 92 ASN C C 13 174.8 . . 1 . . . . 92 Asn C . 11013 1
433 . 1 1 92 92 ASN CA C 13 55.01 0.12 . 1 . . . . 92 Asn CA . 11013 1
434 . 1 1 92 92 ASN CB C 13 39.88 0.11 . 1 . . . . 92 Asn CB . 11013 1
435 . 1 1 92 92 ASN N N 15 114.86 0.02 . 1 . . . . 92 Asn N . 11013 1
436 . 1 1 93 93 TYR H H 1 7.257 0.001 . 1 . . . . 93 Tyr H . 11013 1
437 . 1 1 93 93 TYR HA H 1 4.485 . . 1 . . . . 93 Tyr HA . 11013 1
438 . 1 1 93 93 TYR C C 13 175.9 . . 1 . . . . 93 Tyr C . 11013 1
439 . 1 1 93 93 TYR CA C 13 61.68 0.11 . 1 . . . . 93 Tyr CA . 11013 1
440 . 1 1 93 93 TYR CB C 13 39.08 0.05 . 1 . . . . 93 Tyr CB . 11013 1
441 . 1 1 93 93 TYR N N 15 115.24 0.03 . 1 . . . . 93 Tyr N . 11013 1
442 . 1 1 94 94 MET H H 1 8.448 0.002 . 1 . . . . 94 Met H . 11013 1
443 . 1 1 94 94 MET C C 13 177.0 . . 1 . . . . 94 Met C . 11013 1
444 . 1 1 94 94 MET CA C 13 58.55 0.10 . 1 . . . . 94 Met CA . 11013 1
445 . 1 1 94 94 MET CB C 13 33.02 0.35 . 1 . . . . 94 Met CB . 11013 1
446 . 1 1 94 94 MET N N 15 114.23 0.04 . 1 . . . . 94 Met N . 11013 1
447 . 1 1 95 95 SER H H 1 7.380 0.003 . 1 . . . . 95 Ser H . 11013 1
448 . 1 1 95 95 SER HA H 1 4.578 . . 1 . . . . 95 Ser HA . 11013 1
449 . 1 1 95 95 SER C C 13 173.8 . . 1 . . . . 95 Ser C . 11013 1
450 . 1 1 95 95 SER CA C 13 58.49 0.12 . 1 . . . . 95 Ser CA . 11013 1
451 . 1 1 95 95 SER CB C 13 64.46 0.17 . 1 . . . . 95 Ser CB . 11013 1
452 . 1 1 95 95 SER N N 15 109.02 0.02 . 1 . . . . 95 Ser N . 11013 1
453 . 1 1 96 96 ASN H H 1 7.923 0.004 . 1 . . . . 96 Asn H . 11013 1
454 . 1 1 96 96 ASN HA H 1 5.127 . . 1 . . . . 96 Asn HA . 11013 1
455 . 1 1 96 96 ASN CA C 13 51.97 0.05 . 1 . . . . 96 Asn CA . 11013 1
456 . 1 1 96 96 ASN CB C 13 40.89 . . 1 . . . . 96 Asn CB . 11013 1
457 . 1 1 96 96 ASN N N 15 125.42 0.02 . 1 . . . . 96 Asn N . 11013 1
458 . 1 1 97 97 PRO HA H 1 4.588 . . 1 . . . . 97 Pro HA . 11013 1
459 . 1 1 97 97 PRO C C 13 177.8 . . 1 . . . . 97 Pro C . 11013 1
460 . 1 1 97 97 PRO CA C 13 65.38 0.04 . 1 . . . . 97 Pro CA . 11013 1
461 . 1 1 97 97 PRO CB C 13 33.00 0.17 . 1 . . . . 97 Pro CB . 11013 1
462 . 1 1 98 98 SER H H 1 8.809 0.003 . 1 . . . . 98 Ser H . 11013 1
463 . 1 1 98 98 SER HA H 1 4.008 . . 1 . . . . 98 Ser HA . 11013 1
464 . 1 1 98 98 SER C C 13 172.7 . . 1 . . . . 98 Ser C . 11013 1
465 . 1 1 98 98 SER CA C 13 60.03 0.10 . 1 . . . . 98 Ser CA . 11013 1
466 . 1 1 98 98 SER CB C 13 63.98 0.20 . 1 . . . . 98 Ser CB . 11013 1
467 . 1 1 98 98 SER N N 15 111.84 0.02 . 1 . . . . 98 Ser N . 11013 1
468 . 1 1 99 99 TYR H H 1 8.401 0.002 . 1 . . . . 99 Tyr H . 11013 1
469 . 1 1 99 99 TYR C C 13 173.0 . . 1 . . . . 99 Tyr C . 11013 1
470 . 1 1 99 99 TYR CA C 13 58.78 0.23 . 1 . . . . 99 Tyr CA . 11013 1
471 . 1 1 99 99 TYR CB C 13 38.97 0.14 . 1 . . . . 99 Tyr CB . 11013 1
472 . 1 1 99 99 TYR N N 15 123.52 0.04 . 1 . . . . 99 Tyr N . 11013 1
473 . 1 1 100 100 ASN H H 1 7.517 0.003 . 1 . . . . 100 Asn H . 11013 1
474 . 1 1 100 100 ASN HA H 1 4.735 . . 1 . . . . 100 Asn HA . 11013 1
475 . 1 1 100 100 ASN C C 13 173.8 . . 1 . . . . 100 Asn C . 11013 1
476 . 1 1 100 100 ASN CA C 13 53.38 0.13 . 1 . . . . 100 Asn CA . 11013 1
477 . 1 1 100 100 ASN CB C 13 42.49 0.10 . 1 . . . . 100 Asn CB . 11013 1
478 . 1 1 100 100 ASN N N 15 120.27 0.02 . 1 . . . . 100 Asn N . 11013 1
479 . 1 1 101 101 TYR H H 1 9.522 0.005 . 1 . . . . 101 Tyr H . 11013 1
480 . 1 1 101 101 TYR HA H 1 5.031 . . 1 . . . . 101 Tyr HA . 11013 1
481 . 1 1 101 101 TYR C C 13 174.9 . . 1 . . . . 101 Tyr C . 11013 1
482 . 1 1 101 101 TYR CA C 13 62.97 0.12 . 1 . . . . 101 Tyr CA . 11013 1
483 . 1 1 101 101 TYR CB C 13 39.38 0.14 . 1 . . . . 101 Tyr CB . 11013 1
484 . 1 1 101 101 TYR N N 15 124.40 0.03 . 1 . . . . 101 Tyr N . 11013 1
485 . 1 1 102 102 GLU H H 1 8.533 0.002 . 1 . . . . 102 Glu H . 11013 1
486 . 1 1 102 102 GLU C C 13 179.5 . . 1 . . . . 102 Glu C . 11013 1
487 . 1 1 102 102 GLU CA C 13 61.04 0.16 . 1 . . . . 102 Glu CA . 11013 1
488 . 1 1 102 102 GLU CB C 13 29.60 0.06 . 1 . . . . 102 Glu CB . 11013 1
489 . 1 1 102 102 GLU N N 15 118.13 0.03 . 1 . . . . 102 Glu N . 11013 1
490 . 1 1 103 103 ILE H H 1 8.098 0.002 . 1 . . . . 103 Ile H . 11013 1
491 . 1 1 103 103 ILE C C 13 179.1 . . 1 . . . . 103 Ile C . 11013 1
492 . 1 1 103 103 ILE CA C 13 65.06 0.31 . 1 . . . . 103 Ile CA . 11013 1
493 . 1 1 103 103 ILE CB C 13 38.79 0.13 . 1 . . . . 103 Ile CB . 11013 1
494 . 1 1 103 103 ILE N N 15 118.26 0.01 . 1 . . . . 103 Ile N . 11013 1
495 . 1 1 104 104 VAL H H 1 8.207 0.002 . 1 . . . . 104 Val H . 11013 1
496 . 1 1 104 104 VAL C C 13 177.2 . . 1 . . . . 104 Val C . 11013 1
497 . 1 1 104 104 VAL CA C 13 67.45 0.17 . 1 . . . . 104 Val CA . 11013 1
498 . 1 1 104 104 VAL CB C 13 32.71 . . 1 . . . . 104 Val CB . 11013 1
499 . 1 1 104 104 VAL N N 15 119.81 0.02 . 1 . . . . 104 Val N . 11013 1
500 . 1 1 105 105 ASN H H 1 9.057 0.002 . 1 . . . . 105 Asn H . 11013 1
501 . 1 1 105 105 ASN C C 13 176.7 . . 1 . . . . 105 Asn C . 11013 1
502 . 1 1 105 105 ASN CA C 13 56.19 0.07 . 1 . . . . 105 Asn CA . 11013 1
503 . 1 1 105 105 ASN CB C 13 39.71 0.24 . 1 . . . . 105 Asn CB . 11013 1
504 . 1 1 105 105 ASN N N 15 117.98 0.02 . 1 . . . . 105 Asn N . 11013 1
505 . 1 1 106 106 ARG H H 1 7.138 0.004 . 1 . . . . 106 Arg H . 11013 1
506 . 1 1 106 106 ARG C C 13 177.6 . . 1 . . . . 106 Arg C . 11013 1
507 . 1 1 106 106 ARG CA C 13 58.74 0.11 . 1 . . . . 106 Arg CA . 11013 1
508 . 1 1 106 106 ARG CB C 13 30.99 0.19 . 1 . . . . 106 Arg CB . 11013 1
509 . 1 1 106 106 ARG N N 15 113.25 0.01 . 1 . . . . 106 Arg N . 11013 1
510 . 1 1 107 107 ALA H H 1 7.339 0.003 . 1 . . . . 107 Ala H . 11013 1
511 . 1 1 107 107 ALA C C 13 178.6 . . 1 . . . . 107 Ala C . 11013 1
512 . 1 1 107 107 ALA CA C 13 53.96 0.17 . 1 . . . . 107 Ala CA . 11013 1
513 . 1 1 107 107 ALA CB C 13 20.34 0.27 . 1 . . . . 107 Ala CB . 11013 1
514 . 1 1 107 107 ALA N N 15 120.62 0.03 . 1 . . . . 107 Ala N . 11013 1
515 . 1 1 108 108 SER H H 1 8.472 0.004 . 1 . . . . 108 Ser H . 11013 1
516 . 1 1 108 108 SER C C 13 174.1 . . 1 . . . . 108 Ser C . 11013 1
517 . 1 1 108 108 SER CA C 13 57.96 0.03 . 1 . . . . 108 Ser CA . 11013 1
518 . 1 1 108 108 SER CB C 13 65.47 0.15 . 1 . . . . 108 Ser CB . 11013 1
519 . 1 1 108 108 SER N N 15 112.26 0.02 . 1 . . . . 108 Ser N . 11013 1
520 . 1 1 109 109 LEU H H 1 9.129 0.005 . 1 . . . . 109 Leu H . 11013 1
521 . 1 1 109 109 LEU C C 13 179.4 . . 1 . . . . 109 Leu C . 11013 1
522 . 1 1 109 109 LEU CA C 13 57.33 0.17 . 1 . . . . 109 Leu CA . 11013 1
523 . 1 1 109 109 LEU CB C 13 42.30 0.22 . 1 . . . . 109 Leu CB . 11013 1
524 . 1 1 109 109 LEU N N 15 130.91 0.05 . 1 . . . . 109 Leu N . 11013 1
525 . 1 1 110 110 ALA H H 1 7.986 0.004 . 1 . . . . 110 Ala H . 11013 1
526 . 1 1 110 110 ALA C C 13 177.5 . . 1 . . . . 110 Ala C . 11013 1
527 . 1 1 110 110 ALA CA C 13 54.30 0.07 . 1 . . . . 110 Ala CA . 11013 1
528 . 1 1 110 110 ALA CB C 13 19.73 0.19 . 1 . . . . 110 Ala CB . 11013 1
529 . 1 1 110 110 ALA N N 15 116.62 0.04 . 1 . . . . 110 Ala N . 11013 1
530 . 1 1 111 111 CYS H H 1 7.557 0.004 . 1 . . . . 111 Cys H . 11013 1
531 . 1 1 111 111 CYS C C 13 177.4 . . 1 . . . . 111 Cys C . 11013 1
532 . 1 1 111 111 CYS CA C 13 62.42 0.11 . 1 . . . . 111 Cys CA . 11013 1
533 . 1 1 111 111 CYS CB C 13 29.35 0.29 . 1 . . . . 111 Cys CB . 11013 1
534 . 1 1 111 111 CYS N N 15 110.92 0.01 . 1 . . . . 111 Cys N . 11013 1
535 . 1 1 112 112 GLY H H 1 8.194 0.002 . 1 . . . . 112 Gly H . 11013 1
536 . 1 1 112 112 GLY CA C 13 50.06 0.22 . 1 . . . . 112 Gly CA . 11013 1
537 . 1 1 112 112 GLY N N 15 108.08 0.02 . 1 . . . . 112 Gly N . 11013 1
538 . 1 1 113 113 PRO C C 13 177.8 . . 1 . . . . 113 Pro C . 11013 1
539 . 1 1 113 113 PRO CA C 13 65.96 0.08 . 1 . . . . 113 Pro CA . 11013 1
540 . 1 1 113 113 PRO CB C 13 33.66 0.26 . 1 . . . . 113 Pro CB . 11013 1
541 . 1 1 114 114 MET H H 1 6.888 0.003 . 1 . . . . 114 Met H . 11013 1
542 . 1 1 114 114 MET C C 13 177.3 . . 1 . . . . 114 Met C . 11013 1
543 . 1 1 114 114 MET CA C 13 60.44 0.10 . 1 . . . . 114 Met CA . 11013 1
544 . 1 1 114 114 MET CB C 13 32.55 0.20 . 1 . . . . 114 Met CB . 11013 1
545 . 1 1 114 114 MET N N 15 111.95 0.03 . 1 . . . . 114 Met N . 11013 1
546 . 1 1 115 115 VAL H H 1 7.957 0.002 . 1 . . . . 115 Val H . 11013 1
547 . 1 1 115 115 VAL C C 13 177.0 . . 1 . . . . 115 Val C . 11013 1
548 . 1 1 115 115 VAL CA C 13 66.91 0.06 . 1 . . . . 115 Val CA . 11013 1
549 . 1 1 115 115 VAL CB C 13 32.62 0.12 . 1 . . . . 115 Val CB . 11013 1
550 . 1 1 115 115 VAL N N 15 119.28 0.15 . 1 . . . . 115 Val N . 11013 1
551 . 1 1 116 116 LYS H H 1 7.874 0.002 . 1 . . . . 116 Lys H . 11013 1
552 . 1 1 116 116 LYS C C 13 179.3 . . 1 . . . . 116 Lys C . 11013 1
553 . 1 1 116 116 LYS CA C 13 60.68 0.03 . 1 . . . . 116 Lys CA . 11013 1
554 . 1 1 116 116 LYS CB C 13 33.49 0.19 . 1 . . . . 116 Lys CB . 11013 1
555 . 1 1 116 116 LYS N N 15 118.78 0.02 . 1 . . . . 116 Lys N . 11013 1
556 . 1 1 117 117 TRP H H 1 8.507 0.003 . 1 . . . . 117 Trp H . 11013 1
557 . 1 1 117 117 TRP C C 13 175.6 . . 1 . . . . 117 Trp C . 11013 1
558 . 1 1 117 117 TRP CA C 13 62.95 0.15 . 1 . . . . 117 Trp CA . 11013 1
559 . 1 1 117 117 TRP CB C 13 29.11 0.26 . 1 . . . . 117 Trp CB . 11013 1
560 . 1 1 117 117 TRP N N 15 119.41 0.03 . 1 . . . . 117 Trp N . 11013 1
561 . 1 1 118 118 ALA H H 1 8.953 0.001 . 1 . . . . 118 Ala H . 11013 1
562 . 1 1 118 118 ALA C C 13 179.4 . . 1 . . . . 118 Ala C . 11013 1
563 . 1 1 118 118 ALA CA C 13 56.64 0.09 . 1 . . . . 118 Ala CA . 11013 1
564 . 1 1 118 118 ALA CB C 13 19.25 0.35 . 1 . . . . 118 Ala CB . 11013 1
565 . 1 1 118 118 ALA N N 15 123.98 0.02 . 1 . . . . 118 Ala N . 11013 1
566 . 1 1 119 119 ILE H H 1 8.381 0.003 . 1 . . . . 119 Ile H . 11013 1
567 . 1 1 119 119 ILE C C 13 177.9 . . 1 . . . . 119 Ile C . 11013 1
568 . 1 1 119 119 ILE CA C 13 66.36 0.12 . 1 . . . . 119 Ile CA . 11013 1
569 . 1 1 119 119 ILE CB C 13 39.71 0.12 . 1 . . . . 119 Ile CB . 11013 1
570 . 1 1 119 119 ILE N N 15 115.99 0.03 . 1 . . . . 119 Ile N . 11013 1
571 . 1 1 120 120 ALA H H 1 7.979 0.002 . 1 . . . . 120 Ala H . 11013 1
572 . 1 1 120 120 ALA C C 13 181.6 . . 1 . . . . 120 Ala C . 11013 1
573 . 1 1 120 120 ALA CA C 13 55.67 0.05 . 1 . . . . 120 Ala CA . 11013 1
574 . 1 1 120 120 ALA CB C 13 18.31 0.30 . 1 . . . . 120 Ala CB . 11013 1
575 . 1 1 120 120 ALA N N 15 120.50 0.02 . 1 . . . . 120 Ala N . 11013 1
576 . 1 1 121 121 GLN H H 1 8.695 0.003 . 1 . . . . 121 Gln H . 11013 1
577 . 1 1 121 121 GLN C C 13 178.3 . . 1 . . . . 121 Gln C . 11013 1
578 . 1 1 121 121 GLN CA C 13 58.54 0.04 . 1 . . . . 121 Gln CA . 11013 1
579 . 1 1 121 121 GLN CB C 13 28.61 . . 1 . . . . 121 Gln CB . 11013 1
580 . 1 1 121 121 GLN N N 15 117.72 0.02 . 1 . . . . 121 Gln N . 11013 1
581 . 1 1 122 122 LEU H H 1 8.366 0.002 . 1 . . . . 122 Leu H . 11013 1
582 . 1 1 122 122 LEU C C 13 179.0 . . 1 . . . . 122 Leu C . 11013 1
583 . 1 1 122 122 LEU CA C 13 57.95 0.03 . 1 . . . . 122 Leu CA . 11013 1
584 . 1 1 122 122 LEU CB C 13 41.44 0.10 . 1 . . . . 122 Leu CB . 11013 1
585 . 1 1 122 122 LEU N N 15 121.68 0.03 . 1 . . . . 122 Leu N . 11013 1
586 . 1 1 123 123 ASN H H 1 8.647 0.003 . 1 . . . . 123 Asn H . 11013 1
587 . 1 1 123 123 ASN C C 13 178.6 . . 1 . . . . 123 Asn C . 11013 1
588 . 1 1 123 123 ASN CA C 13 56.48 0.11 . 1 . . . . 123 Asn CA . 11013 1
589 . 1 1 123 123 ASN CB C 13 38.16 0.12 . 1 . . . . 123 Asn CB . 11013 1
590 . 1 1 123 123 ASN N N 15 117.12 0.02 . 1 . . . . 123 Asn N . 11013 1
591 . 1 1 124 124 TYR H H 1 8.338 0.003 . 1 . . . . 124 Tyr H . 11013 1
592 . 1 1 124 124 TYR C C 13 176.9 . . 1 . . . . 124 Tyr C . 11013 1
593 . 1 1 124 124 TYR CA C 13 60.83 0.22 . 1 . . . . 124 Tyr CA . 11013 1
594 . 1 1 124 124 TYR CB C 13 39.05 0.05 . 1 . . . . 124 Tyr CB . 11013 1
595 . 1 1 124 124 TYR N N 15 123.11 0.08 . 1 . . . . 124 Tyr N . 11013 1
596 . 1 1 125 125 ALA H H 1 9.066 0.002 . 1 . . . . 125 Ala H . 11013 1
597 . 1 1 125 125 ALA C C 13 180.2 . . 1 . . . . 125 Ala C . 11013 1
598 . 1 1 125 125 ALA CA C 13 56.00 0.13 . 1 . . . . 125 Ala CA . 11013 1
599 . 1 1 125 125 ALA CB C 13 18.84 0.19 . 1 . . . . 125 Ala CB . 11013 1
600 . 1 1 125 125 ALA N N 15 121.95 0.05 . 1 . . . . 125 Ala N . 11013 1
601 . 1 1 126 126 ASP H H 1 8.558 0.005 . 1 . . . . 126 Asp H . 11013 1
602 . 1 1 126 126 ASP C C 13 178.9 . . 1 . . . . 126 Asp C . 11013 1
603 . 1 1 126 126 ASP CA C 13 57.75 0.24 . 1 . . . . 126 Asp CA . 11013 1
604 . 1 1 126 126 ASP CB C 13 41.26 0.07 . 1 . . . . 126 Asp CB . 11013 1
605 . 1 1 126 126 ASP N N 15 117.46 0.05 . 1 . . . . 126 Asp N . 11013 1
606 . 1 1 127 127 MET H H 1 7.827 0.003 . 1 . . . . 127 Met H . 11013 1
607 . 1 1 127 127 MET C C 13 178.6 . . 1 . . . . 127 Met C . 11013 1
608 . 1 1 127 127 MET CA C 13 58.98 0.07 . 1 . . . . 127 Met CA . 11013 1
609 . 1 1 127 127 MET CB C 13 32.57 0.45 . 1 . . . . 127 Met CB . 11013 1
610 . 1 1 127 127 MET N N 15 120.63 0.08 . 1 . . . . 127 Met N . 11013 1
611 . 1 1 128 128 LEU H H 1 8.372 0.005 . 1 . . . . 128 Leu H . 11013 1
612 . 1 1 128 128 LEU C C 13 179.2 . . 1 . . . . 128 Leu C . 11013 1
613 . 1 1 128 128 LEU CA C 13 57.95 0.07 . 1 . . . . 128 Leu CA . 11013 1
614 . 1 1 128 128 LEU CB C 13 42.74 0.06 . 1 . . . . 128 Leu CB . 11013 1
615 . 1 1 128 128 LEU N N 15 119.89 0.05 . 1 . . . . 128 Leu N . 11013 1
616 . 1 1 129 129 LYS H H 1 7.687 0.001 . 1 . . . . 129 Lys H . 11013 1
617 . 1 1 129 129 LYS C C 13 177.4 . . 1 . . . . 129 Lys C . 11013 1
618 . 1 1 129 129 LYS CA C 13 56.90 0.11 . 1 . . . . 129 Lys CA . 11013 1
619 . 1 1 129 129 LYS CB C 13 32.71 0.08 . 1 . . . . 129 Lys CB . 11013 1
620 . 1 1 129 129 LYS N N 15 116.63 0.04 . 1 . . . . 129 Lys N . 11013 1
621 . 1 1 130 130 ARG H H 1 7.820 0.004 . 1 . . . . 130 Arg H . 11013 1
622 . 1 1 130 130 ARG C C 13 176.9 . . 1 . . . . 130 Arg C . 11013 1
623 . 1 1 130 130 ARG CA C 13 57.98 0.12 . 1 . . . . 130 Arg CA . 11013 1
624 . 1 1 130 130 ARG CB C 13 31.55 0.20 . 1 . . . . 130 Arg CB . 11013 1
625 . 1 1 130 130 ARG N N 15 119.56 0.04 . 1 . . . . 130 Arg N . 11013 1
626 . 1 1 131 131 VAL H H 1 8.094 0.004 . 1 . . . . 131 Val H . 11013 1
627 . 1 1 131 131 VAL HA H 1 4.374 . . 1 . . . . 131 Val HA . 11013 1
628 . 1 1 131 131 VAL C C 13 175.0 . . 1 . . . . 131 Val C . 11013 1
629 . 1 1 131 131 VAL CA C 13 62.73 0.18 . 1 . . . . 131 Val CA . 11013 1
630 . 1 1 131 131 VAL CB C 13 33.61 0.05 . 1 . . . . 131 Val CB . 11013 1
631 . 1 1 131 131 VAL N N 15 117.93 0.06 . 1 . . . . 131 Val N . 11013 1
632 . 1 1 132 132 GLU H H 1 8.121 0.009 . 1 . . . . 132 Glu H . 11013 1
633 . 1 1 132 132 GLU HA H 1 4.721 . . 1 . . . . 132 Glu HA . 11013 1
634 . 1 1 132 132 GLU CA C 13 55.01 0.09 . 1 . . . . 132 Glu CA . 11013 1
635 . 1 1 132 132 GLU CB C 13 31.13 . . 1 . . . . 132 Glu CB . 11013 1
636 . 1 1 132 132 GLU N N 15 122.99 0.05 . 1 . . . . 132 Glu N . 11013 1
637 . 1 1 133 133 PRO C C 13 177.2 . . 1 . . . . 133 Pro C . 11013 1
638 . 1 1 133 133 PRO CA C 13 64.27 0.13 . 1 . . . . 133 Pro CA . 11013 1
639 . 1 1 133 133 PRO CB C 13 32.78 0.18 . 1 . . . . 133 Pro CB . 11013 1
640 . 1 1 134 134 LEU H H 1 8.421 0.005 . 1 . . . . 134 Leu H . 11013 1
641 . 1 1 134 134 LEU HA H 1 4.464 . . 1 . . . . 134 Leu HA . 11013 1
642 . 1 1 134 134 LEU C C 13 177.8 . . 1 . . . . 134 Leu C . 11013 1
643 . 1 1 134 134 LEU CA C 13 56.08 0.06 . 1 . . . . 134 Leu CA . 11013 1
644 . 1 1 134 134 LEU CB C 13 42.64 0.11 . 1 . . . . 134 Leu CB . 11013 1
645 . 1 1 134 134 LEU N N 15 120.64 0.04 . 1 . . . . 134 Leu N . 11013 1
646 . 1 1 135 135 ARG H H 1 8.398 0.007 . 1 . . . . 135 Arg H . 11013 1
647 . 1 1 135 135 ARG HA H 1 4.501 . . 1 . . . . 135 Arg HA . 11013 1
648 . 1 1 135 135 ARG C C 13 176.2 . . 1 . . . . 135 Arg C . 11013 1
649 . 1 1 135 135 ARG CA C 13 57.01 0.12 . 1 . . . . 135 Arg CA . 11013 1
650 . 1 1 135 135 ARG CB C 13 31.46 0.19 . 1 . . . . 135 Arg CB . 11013 1
651 . 1 1 135 135 ARG N N 15 121.34 0.06 . 1 . . . . 135 Arg N . 11013 1
652 . 1 1 136 136 ASN H H 1 8.609 0.005 . 1 . . . . 136 Asn H . 11013 1
653 . 1 1 136 136 ASN C C 13 175.4 . . 1 . . . . 136 Asn C . 11013 1
654 . 1 1 136 136 ASN CA C 13 54.06 0.13 . 1 . . . . 136 Asn CA . 11013 1
655 . 1 1 136 136 ASN CB C 13 39.63 0.14 . 1 . . . . 136 Asn CB . 11013 1
656 . 1 1 136 136 ASN N N 15 119.50 0.03 . 1 . . . . 136 Asn N . 11013 1
657 . 1 1 137 137 GLU H H 1 8.574 0.007 . 1 . . . . 137 Glu H . 11013 1
658 . 1 1 137 137 GLU C C 13 176.3 . . 1 . . . . 137 Glu C . 11013 1
659 . 1 1 137 137 GLU CA C 13 57.54 0.09 . 1 . . . . 137 Glu CA . 11013 1
660 . 1 1 137 137 GLU CB C 13 30.82 0.18 . 1 . . . . 137 Glu CB . 11013 1
661 . 1 1 137 137 GLU N N 15 120.99 0.02 . 1 . . . . 137 Glu N . 11013 1
662 . 1 1 138 138 HIS H H 1 8.482 0.002 . 1 . . . . 138 His H . 11013 1
663 . 1 1 138 138 HIS CA C 13 55.51 . . 1 . . . . 138 His CA . 11013 1
664 . 1 1 138 138 HIS N N 15 119.41 0.06 . 1 . . . . 138 His N . 11013 1
stop_
save_