Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30908
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0
_Assigned_chem_shift_list.Chem_shift_13C_err 0
_Assigned_chem_shift_list.Chem_shift_15N_err 0
_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 sd
_Assigned_chem_shift_list.Details
;
Chemical shift error was implemented individually for each resonance.
The error value is SD derived from the average of the assignment
from different experiments, using CcpNMR analysis (V 4.2.4).
;
_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 '3D HNCACB' . . . 30908 1
2 '3D CBCA(CO)NH' . . . 30908 1
3 '3D HNCA' . . . 30908 1
4 '3D HN(CO)CA' . . . 30908 1
5 '3D HNCO' . . . 30908 1
6 HN(CA)CO . . . 30908 1
7 3D-(H)CCH . . . 30908 1
8 3D-H(C)CH . . . 30908 1
9 '3D HCCH-TOCSY' . . . 30908 1
10 '3D HCCH-TOCSY' . . . 30908 1
11 '3D 15N NOESY-HSQC' . . . 30908 1
12 '3D 13C NOESY-HSQC' . . . 30908 1
13 '2D 1H-1H NOESY' . . . 30908 1
14 '2D AROMATIC 13C NOESY-HSQC' . . . 30908 1
15 '3D (D2O) H(C)CH-TOCSY' . . . 30908 1
16 '3D (D2O) (H)CCH-TOCSY' . . . 30908 1
17 '3D (D2O) 13C NOESY-HSQC' . . . 30908 1
18 '3D (D2) 15N NOESY-HSQC' . . . 30908 1
19 '2D 1H-13C HSQC' . . . 30908 1
20 '2D 1H-15N HSQC' . . . 30908 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 3 3 HIS HA H 1 4.403 0.002 . . . . . . A 3 HIS HA . 30908 1
2 . 1 . 1 3 3 HIS HB2 H 1 2.774 0.003 . . . . . . A 3 HIS HB2 . 30908 1
3 . 1 . 1 3 3 HIS HB3 H 1 2.974 0.003 . . . . . . A 3 HIS HB3 . 30908 1
4 . 1 . 1 3 3 HIS HE1 H 1 7.617 0.000 . . . . . . A 3 HIS HE1 . 30908 1
5 . 1 . 1 3 3 HIS C C 13 175.881 0.000 . . . . . . A 3 HIS C . 30908 1
6 . 1 . 1 3 3 HIS CA C 13 57.032 0.055 . . . . . . A 3 HIS CA . 30908 1
7 . 1 . 1 3 3 HIS CB C 13 32.195 0.129 . . . . . . A 3 HIS CB . 30908 1
8 . 1 . 1 3 3 HIS CE1 C 13 138.774 0.000 . . . . . . A 3 HIS CE1 . 30908 1
9 . 1 . 1 4 4 MET H H 1 7.427 0.004 . . . . . . A 4 MET H . 30908 1
10 . 1 . 1 4 4 MET C C 13 173.942 0.000 . . . . . . A 4 MET C . 30908 1
11 . 1 . 1 4 4 MET CA C 13 57.856 0.051 . . . . . . A 4 MET CA . 30908 1
12 . 1 . 1 4 4 MET CB C 13 32.197 0.000 . . . . . . A 4 MET CB . 30908 1
13 . 1 . 1 4 4 MET N N 15 121.104 0.026 . . . . . . A 4 MET N . 30908 1
14 . 1 . 1 5 5 SER H H 1 7.768 0.002 . . . . . . A 5 SER H . 30908 1
15 . 1 . 1 5 5 SER HA H 1 3.678 0.004 . . . . . . A 5 SER HA . 30908 1
16 . 1 . 1 5 5 SER HB2 H 1 3.924 0.000 . . . . . . A 5 SER HB2 . 30908 1
17 . 1 . 1 5 5 SER C C 13 173.950 0.012 . . . . . . A 5 SER C . 30908 1
18 . 1 . 1 5 5 SER CA C 13 58.971 0.039 . . . . . . A 5 SER CA . 30908 1
19 . 1 . 1 5 5 SER CB C 13 63.515 0.047 . . . . . . A 5 SER CB . 30908 1
20 . 1 . 1 5 5 SER N N 15 112.481 0.025 . . . . . . A 5 SER N . 30908 1
21 . 1 . 1 6 6 ASP H H 1 7.819 0.002 . . . . . . A 6 ASP H . 30908 1
22 . 1 . 1 6 6 ASP HA H 1 4.738 0.006 . . . . . . A 6 ASP HA . 30908 1
23 . 1 . 1 6 6 ASP HB2 H 1 2.646 0.006 . . . . . . A 6 ASP HB2 . 30908 1
24 . 1 . 1 6 6 ASP HB3 H 1 2.983 0.004 . . . . . . A 6 ASP HB3 . 30908 1
25 . 1 . 1 6 6 ASP C C 13 175.129 0.000 . . . . . . A 6 ASP C . 30908 1
26 . 1 . 1 6 6 ASP CA C 13 51.735 0.032 . . . . . . A 6 ASP CA . 30908 1
27 . 1 . 1 6 6 ASP CB C 13 42.935 0.091 . . . . . . A 6 ASP CB . 30908 1
28 . 1 . 1 6 6 ASP N N 15 127.046 0.025 . . . . . . A 6 ASP N . 30908 1
29 . 1 . 1 7 7 PRO HA H 1 4.132 0.003 . . . . . . A 7 PRO HA . 30908 1
30 . 1 . 1 7 7 PRO HB2 H 1 2.283 0.004 . . . . . . A 7 PRO HB2 . 30908 1
31 . 1 . 1 7 7 PRO HG2 H 1 1.871 0.028 . . . . . . A 7 PRO HG2 . 30908 1
32 . 1 . 1 7 7 PRO HG3 H 1 1.944 0.004 . . . . . . A 7 PRO HG3 . 30908 1
33 . 1 . 1 7 7 PRO HD2 H 1 3.930 0.005 . . . . . . A 7 PRO HD2 . 30908 1
34 . 1 . 1 7 7 PRO HD3 H 1 3.760 0.005 . . . . . . A 7 PRO HD3 . 30908 1
35 . 1 . 1 7 7 PRO C C 13 177.306 0.000 . . . . . . A 7 PRO C . 30908 1
36 . 1 . 1 7 7 PRO CA C 13 64.179 0.061 . . . . . . A 7 PRO CA . 30908 1
37 . 1 . 1 7 7 PRO CB C 13 32.159 0.128 . . . . . . A 7 PRO CB . 30908 1
38 . 1 . 1 7 7 PRO CG C 13 27.300 0.070 . . . . . . A 7 PRO CG . 30908 1
39 . 1 . 1 7 7 PRO CD C 13 51.011 0.043 . . . . . . A 7 PRO CD . 30908 1
40 . 1 . 1 8 8 ARG H H 1 8.625 0.002 . . . . . . A 8 ARG H . 30908 1
41 . 1 . 1 8 8 ARG HA H 1 4.151 0.010 . . . . . . A 8 ARG HA . 30908 1
42 . 1 . 1 8 8 ARG HB2 H 1 1.860 0.007 . . . . . . A 8 ARG HB2 . 30908 1
43 . 1 . 1 8 8 ARG HG2 H 1 1.607 0.000 . . . . . . A 8 ARG HG2 . 30908 1
44 . 1 . 1 8 8 ARG HD2 H 1 3.083 0.008 . . . . . . A 8 ARG HD2 . 30908 1
45 . 1 . 1 8 8 ARG C C 13 177.061 0.016 . . . . . . A 8 ARG C . 30908 1
46 . 1 . 1 8 8 ARG CA C 13 55.966 0.051 . . . . . . A 8 ARG CA . 30908 1
47 . 1 . 1 8 8 ARG CB C 13 30.033 0.034 . . . . . . A 8 ARG CB . 30908 1
48 . 1 . 1 8 8 ARG CG C 13 27.064 0.000 . . . . . . A 8 ARG CG . 30908 1
49 . 1 . 1 8 8 ARG CD C 13 43.202 0.015 . . . . . . A 8 ARG CD . 30908 1
50 . 1 . 1 8 8 ARG N N 15 115.782 0.012 . . . . . . A 8 ARG N . 30908 1
51 . 1 . 1 9 9 HIS H H 1 8.542 0.009 . . . . . . A 9 HIS H . 30908 1
52 . 1 . 1 9 9 HIS HA H 1 4.330 0.002 . . . . . . A 9 HIS HA . 30908 1
53 . 1 . 1 9 9 HIS HB2 H 1 3.003 0.018 . . . . . . A 9 HIS HB2 . 30908 1
54 . 1 . 1 9 9 HIS HE1 H 1 7.948 0.004 . . . . . . A 9 HIS HE1 . 30908 1
55 . 1 . 1 9 9 HIS C C 13 176.416 0.023 . . . . . . A 9 HIS C . 30908 1
56 . 1 . 1 9 9 HIS CA C 13 56.674 0.108 . . . . . . A 9 HIS CA . 30908 1
57 . 1 . 1 9 9 HIS CB C 13 32.514 0.124 . . . . . . A 9 HIS CB . 30908 1
58 . 1 . 1 9 9 HIS CE1 C 13 139.042 0.000 . . . . . . A 9 HIS CE1 . 30908 1
59 . 1 . 1 9 9 HIS N N 15 125.446 0.016 . . . . . . A 9 HIS N . 30908 1
60 . 1 . 1 10 10 PRO HA H 1 4.259 0.003 . . . . . . A 10 PRO HA . 30908 1
61 . 1 . 1 10 10 PRO HB2 H 1 2.218 0.014 . . . . . . A 10 PRO HB2 . 30908 1
62 . 1 . 1 10 10 PRO HB3 H 1 1.771 0.050 . . . . . . A 10 PRO HB3 . 30908 1
63 . 1 . 1 10 10 PRO HG2 H 1 1.770 0.009 . . . . . . A 10 PRO HG2 . 30908 1
64 . 1 . 1 10 10 PRO HG3 H 1 1.637 0.003 . . . . . . A 10 PRO HG3 . 30908 1
65 . 1 . 1 10 10 PRO HD2 H 1 3.418 0.004 . . . . . . A 10 PRO HD2 . 30908 1
66 . 1 . 1 10 10 PRO HD3 H 1 2.181 0.050 . . . . . . A 10 PRO HD3 . 30908 1
67 . 1 . 1 10 10 PRO CA C 13 65.023 0.038 . . . . . . A 10 PRO CA . 30908 1
68 . 1 . 1 10 10 PRO CB C 13 32.186 0.045 . . . . . . A 10 PRO CB . 30908 1
69 . 1 . 1 10 10 PRO CG C 13 27.316 0.041 . . . . . . A 10 PRO CG . 30908 1
70 . 1 . 1 10 10 PRO CD C 13 50.465 0.032 . . . . . . A 10 PRO CD . 30908 1
71 . 1 . 1 11 11 ASP H H 1 11.305 0.003 . . . . . . A 11 ASP H . 30908 1
72 . 1 . 1 11 11 ASP HA H 1 5.086 0.005 . . . . . . A 11 ASP HA . 30908 1
73 . 1 . 1 11 11 ASP HB2 H 1 2.940 0.004 . . . . . . A 11 ASP HB2 . 30908 1
74 . 1 . 1 11 11 ASP HB3 H 1 2.548 0.003 . . . . . . A 11 ASP HB3 . 30908 1
75 . 1 . 1 11 11 ASP CA C 13 54.246 0.079 . . . . . . A 11 ASP CA . 30908 1
76 . 1 . 1 11 11 ASP CB C 13 41.496 0.082 . . . . . . A 11 ASP CB . 30908 1
77 . 1 . 1 11 11 ASP N N 15 120.720 0.038 . . . . . . A 11 ASP N . 30908 1
78 . 1 . 1 13 13 ALA C C 13 181.501 0.008 . . . . . . A 13 ALA C . 30908 1
79 . 1 . 1 13 13 ALA CA C 13 55.677 0.027 . . . . . . A 13 ALA CA . 30908 1
80 . 1 . 1 13 13 ALA CB C 13 17.491 0.071 . . . . . . A 13 ALA CB . 30908 1
81 . 1 . 1 14 14 MET H H 1 7.939 0.008 . . . . . . A 14 MET H . 30908 1
82 . 1 . 1 14 14 MET HA H 1 4.053 0.003 . . . . . . A 14 MET HA . 30908 1
83 . 1 . 1 14 14 MET HB2 H 1 2.137 0.004 . . . . . . A 14 MET HB2 . 30908 1
84 . 1 . 1 14 14 MET HB3 H 1 1.892 0.006 . . . . . . A 14 MET HB3 . 30908 1
85 . 1 . 1 14 14 MET HG2 H 1 2.512 0.003 . . . . . . A 14 MET HG2 . 30908 1
86 . 1 . 1 14 14 MET HE1 H 1 1.729 0.050 . . . . . . A 14 MET HE1 . 30908 1
87 . 1 . 1 14 14 MET HE2 H 1 1.729 0.050 . . . . . . A 14 MET HE2 . 30908 1
88 . 1 . 1 14 14 MET HE3 H 1 1.729 0.050 . . . . . . A 14 MET HE3 . 30908 1
89 . 1 . 1 14 14 MET C C 13 177.862 0.003 . . . . . . A 14 MET C . 30908 1
90 . 1 . 1 14 14 MET CA C 13 58.955 0.121 . . . . . . A 14 MET CA . 30908 1
91 . 1 . 1 14 14 MET CB C 13 33.716 0.119 . . . . . . A 14 MET CB . 30908 1
92 . 1 . 1 14 14 MET CE C 13 17.372 0.100 . . . . . . A 14 MET CE . 30908 1
93 . 1 . 1 14 14 MET N N 15 120.553 0.063 . . . . . . A 14 MET N . 30908 1
94 . 1 . 1 15 15 TYR H H 1 8.372 0.005 . . . . . . A 15 TYR H . 30908 1
95 . 1 . 1 15 15 TYR HA H 1 3.751 0.004 . . . . . . A 15 TYR HA . 30908 1
96 . 1 . 1 15 15 TYR HB2 H 1 2.778 0.003 . . . . . . A 15 TYR HB2 . 30908 1
97 . 1 . 1 15 15 TYR HB3 H 1 2.869 0.003 . . . . . . A 15 TYR HB3 . 30908 1
98 . 1 . 1 15 15 TYR HD1 H 1 6.625 0.003 . . . . . . A 15 TYR HD1 . 30908 1
99 . 1 . 1 15 15 TYR HD2 H 1 6.625 0.003 . . . . . . A 15 TYR HD2 . 30908 1
100 . 1 . 1 15 15 TYR HE1 H 1 6.514 0.004 . . . . . . A 15 TYR HE1 . 30908 1
101 . 1 . 1 15 15 TYR HE2 H 1 6.514 0.004 . . . . . . A 15 TYR HE2 . 30908 1
102 . 1 . 1 15 15 TYR C C 13 175.988 0.005 . . . . . . A 15 TYR C . 30908 1
103 . 1 . 1 15 15 TYR CA C 13 62.003 0.040 . . . . . . A 15 TYR CA . 30908 1
104 . 1 . 1 15 15 TYR CB C 13 38.031 0.041 . . . . . . A 15 TYR CB . 30908 1
105 . 1 . 1 15 15 TYR CD1 C 13 132.820 0.000 . . . . . . A 15 TYR CD1 . 30908 1
106 . 1 . 1 15 15 TYR CE2 C 13 117.963 0.000 . . . . . . A 15 TYR CE2 . 30908 1
107 . 1 . 1 15 15 TYR N N 15 120.628 0.027 . . . . . . A 15 TYR N . 30908 1
108 . 1 . 1 16 16 ASN H H 1 8.900 0.005 . . . . . . A 16 ASN H . 30908 1
109 . 1 . 1 16 16 ASN HA H 1 4.018 0.004 . . . . . . A 16 ASN HA . 30908 1
110 . 1 . 1 16 16 ASN HB2 H 1 2.622 0.005 . . . . . . A 16 ASN HB2 . 30908 1
111 . 1 . 1 16 16 ASN HB3 H 1 2.702 0.003 . . . . . . A 16 ASN HB3 . 30908 1
112 . 1 . 1 16 16 ASN HD21 H 1 6.631 0.014 . . . . . . A 16 ASN HD21 . 30908 1
113 . 1 . 1 16 16 ASN HD22 H 1 7.270 0.007 . . . . . . A 16 ASN HD22 . 30908 1
114 . 1 . 1 16 16 ASN C C 13 179.204 0.002 . . . . . . A 16 ASN C . 30908 1
115 . 1 . 1 16 16 ASN CA C 13 55.795 0.049 . . . . . . A 16 ASN CA . 30908 1
116 . 1 . 1 16 16 ASN CB C 13 37.498 0.081 . . . . . . A 16 ASN CB . 30908 1
117 . 1 . 1 16 16 ASN N N 15 117.972 0.173 . . . . . . A 16 ASN N . 30908 1
118 . 1 . 1 16 16 ASN ND2 N 15 111.697 0.028 . . . . . . A 16 ASN ND2 . 30908 1
119 . 1 . 1 17 17 GLY H H 1 7.932 0.008 . . . . . . A 17 GLY H . 30908 1
120 . 1 . 1 17 17 GLY HA2 H 1 3.739 0.005 . . . . . . A 17 GLY HA2 . 30908 1
121 . 1 . 1 17 17 GLY HA3 H 1 3.847 0.005 . . . . . . A 17 GLY HA3 . 30908 1
122 . 1 . 1 17 17 GLY C C 13 174.906 0.008 . . . . . . A 17 GLY C . 30908 1
123 . 1 . 1 17 17 GLY CA C 13 47.045 0.089 . . . . . . A 17 GLY CA . 30908 1
124 . 1 . 1 17 17 GLY N N 15 108.559 0.016 . . . . . . A 17 GLY N . 30908 1
125 . 1 . 1 18 18 ALA H H 1 8.082 0.005 . . . . . . A 18 ALA H . 30908 1
126 . 1 . 1 18 18 ALA HA H 1 3.675 0.003 . . . . . . A 18 ALA HA . 30908 1
127 . 1 . 1 18 18 ALA HB1 H 1 1.165 0.007 . . . . . . A 18 ALA HB1 . 30908 1
128 . 1 . 1 18 18 ALA HB2 H 1 1.165 0.007 . . . . . . A 18 ALA HB2 . 30908 1
129 . 1 . 1 18 18 ALA HB3 H 1 1.165 0.007 . . . . . . A 18 ALA HB3 . 30908 1
130 . 1 . 1 18 18 ALA C C 13 178.772 0.003 . . . . . . A 18 ALA C . 30908 1
131 . 1 . 1 18 18 ALA CA C 13 55.715 0.052 . . . . . . A 18 ALA CA . 30908 1
132 . 1 . 1 18 18 ALA CB C 13 17.708 0.227 . . . . . . A 18 ALA CB . 30908 1
133 . 1 . 1 18 18 ALA N N 15 124.636 0.026 . . . . . . A 18 ALA N . 30908 1
134 . 1 . 1 19 19 VAL H H 1 8.396 0.003 . . . . . . A 19 VAL H . 30908 1
135 . 1 . 1 19 19 VAL HA H 1 2.963 0.005 . . . . . . A 19 VAL HA . 30908 1
136 . 1 . 1 19 19 VAL HB H 1 1.631 0.004 . . . . . . A 19 VAL HB . 30908 1
137 . 1 . 1 19 19 VAL HG11 H 1 0.054 0.004 . . . . . . A 19 VAL HG11 . 30908 1
138 . 1 . 1 19 19 VAL HG12 H 1 0.054 0.004 . . . . . . A 19 VAL HG12 . 30908 1
139 . 1 . 1 19 19 VAL HG13 H 1 0.054 0.004 . . . . . . A 19 VAL HG13 . 30908 1
140 . 1 . 1 19 19 VAL HG21 H 1 0.527 0.004 . . . . . . A 19 VAL HG21 . 30908 1
141 . 1 . 1 19 19 VAL HG22 H 1 0.527 0.004 . . . . . . A 19 VAL HG22 . 30908 1
142 . 1 . 1 19 19 VAL HG23 H 1 0.527 0.004 . . . . . . A 19 VAL HG23 . 30908 1
143 . 1 . 1 19 19 VAL C C 13 177.861 0.003 . . . . . . A 19 VAL C . 30908 1
144 . 1 . 1 19 19 VAL CA C 13 67.138 0.060 . . . . . . A 19 VAL CA . 30908 1
145 . 1 . 1 19 19 VAL CB C 13 31.565 0.051 . . . . . . A 19 VAL CB . 30908 1
146 . 1 . 1 19 19 VAL CG1 C 13 23.008 0.030 . . . . . . A 19 VAL CG1 . 30908 1
147 . 1 . 1 19 19 VAL CG2 C 13 21.129 0.050 . . . . . . A 19 VAL CG2 . 30908 1
148 . 1 . 1 19 19 VAL N N 15 117.392 0.012 . . . . . . A 19 VAL N . 30908 1
149 . 1 . 1 20 20 SER H H 1 7.778 0.003 . . . . . . A 20 SER H . 30908 1
150 . 1 . 1 20 20 SER HA H 1 4.180 0.002 . . . . . . A 20 SER HA . 30908 1
151 . 1 . 1 20 20 SER HB2 H 1 3.892 0.005 . . . . . . A 20 SER HB2 . 30908 1
152 . 1 . 1 20 20 SER C C 13 178.005 0.040 . . . . . . A 20 SER C . 30908 1
153 . 1 . 1 20 20 SER CA C 13 61.560 0.080 . . . . . . A 20 SER CA . 30908 1
154 . 1 . 1 20 20 SER CB C 13 62.663 0.426 . . . . . . A 20 SER CB . 30908 1
155 . 1 . 1 20 20 SER N N 15 113.471 0.021 . . . . . . A 20 SER N . 30908 1
156 . 1 . 1 21 21 LYS H H 1 7.910 0.012 . . . . . . A 21 LYS H . 30908 1
157 . 1 . 1 21 21 LYS HA H 1 4.053 0.002 . . . . . . A 21 LYS HA . 30908 1
158 . 1 . 1 21 21 LYS HB2 H 1 1.725 0.021 . . . . . . A 21 LYS HB2 . 30908 1
159 . 1 . 1 21 21 LYS HB3 H 1 1.749 0.014 . . . . . . A 21 LYS HB3 . 30908 1
160 . 1 . 1 21 21 LYS HG2 H 1 1.370 0.005 . . . . . . A 21 LYS HG2 . 30908 1
161 . 1 . 1 21 21 LYS HG3 H 1 1.262 0.004 . . . . . . A 21 LYS HG3 . 30908 1
162 . 1 . 1 21 21 LYS HD2 H 1 1.535 0.007 . . . . . . A 21 LYS HD2 . 30908 1
163 . 1 . 1 21 21 LYS HE2 H 1 2.742 0.003 . . . . . . A 21 LYS HE2 . 30908 1
164 . 1 . 1 21 21 LYS HE3 H 1 2.843 0.005 . . . . . . A 21 LYS HE3 . 30908 1
165 . 1 . 1 21 21 LYS C C 13 179.686 0.002 . . . . . . A 21 LYS C . 30908 1
166 . 1 . 1 21 21 LYS CA C 13 58.598 0.084 . . . . . . A 21 LYS CA . 30908 1
167 . 1 . 1 21 21 LYS CB C 13 31.886 0.042 . . . . . . A 21 LYS CB . 30908 1
168 . 1 . 1 21 21 LYS CG C 13 25.890 0.082 . . . . . . A 21 LYS CG . 30908 1
169 . 1 . 1 21 21 LYS CD C 13 28.112 0.056 . . . . . . A 21 LYS CD . 30908 1
170 . 1 . 1 21 21 LYS CE C 13 42.510 0.061 . . . . . . A 21 LYS CE . 30908 1
171 . 1 . 1 21 21 LYS N N 15 121.274 0.378 . . . . . . A 21 LYS N . 30908 1
172 . 1 . 1 22 22 LEU H H 1 8.170 0.009 . . . . . . A 22 LEU H . 30908 1
173 . 1 . 1 22 22 LEU HA H 1 3.999 0.007 . . . . . . A 22 LEU HA . 30908 1
174 . 1 . 1 22 22 LEU HB2 H 1 1.844 0.006 . . . . . . A 22 LEU HB2 . 30908 1
175 . 1 . 1 22 22 LEU HB3 H 1 1.074 0.010 . . . . . . A 22 LEU HB3 . 30908 1
176 . 1 . 1 22 22 LEU HG H 1 1.520 0.009 . . . . . . A 22 LEU HG . 30908 1
177 . 1 . 1 22 22 LEU HD11 H 1 0.441 0.004 . . . . . . A 22 LEU HD11 . 30908 1
178 . 1 . 1 22 22 LEU HD12 H 1 0.441 0.004 . . . . . . A 22 LEU HD12 . 30908 1
179 . 1 . 1 22 22 LEU HD13 H 1 0.441 0.004 . . . . . . A 22 LEU HD13 . 30908 1
180 . 1 . 1 22 22 LEU HD21 H 1 0.181 0.005 . . . . . . A 22 LEU HD21 . 30908 1
181 . 1 . 1 22 22 LEU HD22 H 1 0.181 0.005 . . . . . . A 22 LEU HD22 . 30908 1
182 . 1 . 1 22 22 LEU HD23 H 1 0.181 0.005 . . . . . . A 22 LEU HD23 . 30908 1
183 . 1 . 1 22 22 LEU C C 13 181.093 0.012 . . . . . . A 22 LEU C . 30908 1
184 . 1 . 1 22 22 LEU CA C 13 57.648 0.037 . . . . . . A 22 LEU CA . 30908 1
185 . 1 . 1 22 22 LEU CB C 13 41.604 0.063 . . . . . . A 22 LEU CB . 30908 1
186 . 1 . 1 22 22 LEU CG C 13 26.391 0.036 . . . . . . A 22 LEU CG . 30908 1
187 . 1 . 1 22 22 LEU CD1 C 13 26.023 0.082 . . . . . . A 22 LEU CD1 . 30908 1
188 . 1 . 1 22 22 LEU CD2 C 13 22.658 0.212 . . . . . . A 22 LEU CD2 . 30908 1
189 . 1 . 1 22 22 LEU N N 15 120.113 0.157 . . . . . . A 22 LEU N . 30908 1
190 . 1 . 1 23 23 GLU H H 1 8.995 0.004 . . . . . . A 23 GLU H . 30908 1
191 . 1 . 1 23 23 GLU HA H 1 3.791 0.005 . . . . . . A 23 GLU HA . 30908 1
192 . 1 . 1 23 23 GLU HB2 H 1 1.892 0.005 . . . . . . A 23 GLU HB2 . 30908 1
193 . 1 . 1 23 23 GLU HB3 H 1 2.201 0.005 . . . . . . A 23 GLU HB3 . 30908 1
194 . 1 . 1 23 23 GLU HG2 H 1 2.050 0.005 . . . . . . A 23 GLU HG2 . 30908 1
195 . 1 . 1 23 23 GLU HG3 H 1 2.402 0.005 . . . . . . A 23 GLU HG3 . 30908 1
196 . 1 . 1 23 23 GLU C C 13 180.204 0.006 . . . . . . A 23 GLU C . 30908 1
197 . 1 . 1 23 23 GLU CA C 13 59.692 0.051 . . . . . . A 23 GLU CA . 30908 1
198 . 1 . 1 23 23 GLU CB C 13 29.657 0.103 . . . . . . A 23 GLU CB . 30908 1
199 . 1 . 1 23 23 GLU CG C 13 37.042 0.060 . . . . . . A 23 GLU CG . 30908 1
200 . 1 . 1 23 23 GLU N N 15 122.295 0.546 . . . . . . A 23 GLU N . 30908 1
201 . 1 . 1 24 24 ALA H H 1 7.588 0.004 . . . . . . A 24 ALA H . 30908 1
202 . 1 . 1 24 24 ALA HA H 1 4.155 0.004 . . . . . . A 24 ALA HA . 30908 1
203 . 1 . 1 24 24 ALA HB1 H 1 1.506 0.004 . . . . . . A 24 ALA HB1 . 30908 1
204 . 1 . 1 24 24 ALA HB2 H 1 1.506 0.004 . . . . . . A 24 ALA HB2 . 30908 1
205 . 1 . 1 24 24 ALA HB3 H 1 1.506 0.004 . . . . . . A 24 ALA HB3 . 30908 1
206 . 1 . 1 24 24 ALA C C 13 178.718 0.004 . . . . . . A 24 ALA C . 30908 1
207 . 1 . 1 24 24 ALA CA C 13 53.871 0.088 . . . . . . A 24 ALA CA . 30908 1
208 . 1 . 1 24 24 ALA CB C 13 18.134 0.066 . . . . . . A 24 ALA CB . 30908 1
209 . 1 . 1 24 24 ALA N N 15 120.489 0.011 . . . . . . A 24 ALA N . 30908 1
210 . 1 . 1 25 25 LEU H H 1 7.266 0.017 . . . . . . A 25 LEU H . 30908 1
211 . 1 . 1 25 25 LEU HA H 1 4.180 0.004 . . . . . . A 25 LEU HA . 30908 1
212 . 1 . 1 25 25 LEU HB2 H 1 2.004 0.005 . . . . . . A 25 LEU HB2 . 30908 1
213 . 1 . 1 25 25 LEU HB3 H 1 1.188 0.004 . . . . . . A 25 LEU HB3 . 30908 1
214 . 1 . 1 25 25 LEU HG H 1 2.138 0.007 . . . . . . A 25 LEU HG . 30908 1
215 . 1 . 1 25 25 LEU HD11 H 1 0.947 0.007 . . . . . . A 25 LEU HD11 . 30908 1
216 . 1 . 1 25 25 LEU HD12 H 1 0.947 0.007 . . . . . . A 25 LEU HD12 . 30908 1
217 . 1 . 1 25 25 LEU HD13 H 1 0.947 0.007 . . . . . . A 25 LEU HD13 . 30908 1
218 . 1 . 1 25 25 LEU HD21 H 1 0.885 0.009 . . . . . . A 25 LEU HD21 . 30908 1
219 . 1 . 1 25 25 LEU HD22 H 1 0.885 0.009 . . . . . . A 25 LEU HD22 . 30908 1
220 . 1 . 1 25 25 LEU HD23 H 1 0.885 0.009 . . . . . . A 25 LEU HD23 . 30908 1
221 . 1 . 1 25 25 LEU C C 13 179.131 0.009 . . . . . . A 25 LEU C . 30908 1
222 . 1 . 1 25 25 LEU CA C 13 55.721 0.029 . . . . . . A 25 LEU CA . 30908 1
223 . 1 . 1 25 25 LEU CB C 13 42.743 0.037 . . . . . . A 25 LEU CB . 30908 1
224 . 1 . 1 25 25 LEU CG C 13 26.106 0.151 . . . . . . A 25 LEU CG . 30908 1
225 . 1 . 1 25 25 LEU CD1 C 13 22.552 0.040 . . . . . . A 25 LEU CD1 . 30908 1
226 . 1 . 1 25 25 LEU CD2 C 13 27.018 0.035 . . . . . . A 25 LEU CD2 . 30908 1
227 . 1 . 1 25 25 LEU N N 15 115.542 0.012 . . . . . . A 25 LEU N . 30908 1
228 . 1 . 1 26 26 GLY H H 1 7.856 0.009 . . . . . . A 26 GLY H . 30908 1
229 . 1 . 1 26 26 GLY HA2 H 1 3.862 0.004 . . . . . . A 26 GLY HA2 . 30908 1
230 . 1 . 1 26 26 GLY HA3 H 1 3.976 0.011 . . . . . . A 26 GLY HA3 . 30908 1
231 . 1 . 1 26 26 GLY C C 13 177.593 0.000 . . . . . . A 26 GLY C . 30908 1
232 . 1 . 1 26 26 GLY CA C 13 46.600 0.150 . . . . . . A 26 GLY CA . 30908 1
233 . 1 . 1 26 26 GLY N N 15 106.606 0.018 . . . . . . A 26 GLY N . 30908 1
234 . 1 . 1 27 27 GLU C C 13 178.011 0.000 . . . . . . A 27 GLU C . 30908 1
235 . 1 . 1 27 27 GLU CA C 13 58.940 0.081 . . . . . . A 27 GLU CA . 30908 1
236 . 1 . 1 27 27 GLU CB C 13 28.881 0.118 . . . . . . A 27 GLU CB . 30908 1
237 . 1 . 1 27 27 GLU CG C 13 36.157 0.067 . . . . . . A 27 GLU CG . 30908 1
238 . 1 . 1 28 28 ARG H H 1 7.905 0.017 . . . . . . A 28 ARG H . 30908 1
239 . 1 . 1 28 28 ARG HA H 1 4.149 0.004 . . . . . . A 28 ARG HA . 30908 1
240 . 1 . 1 28 28 ARG HB2 H 1 1.996 0.010 . . . . . . A 28 ARG HB2 . 30908 1
241 . 1 . 1 28 28 ARG HB3 H 1 1.926 0.016 . . . . . . A 28 ARG HB3 . 30908 1
242 . 1 . 1 28 28 ARG HG2 H 1 1.782 0.007 . . . . . . A 28 ARG HG2 . 30908 1
243 . 1 . 1 28 28 ARG HG3 H 1 1.709 0.004 . . . . . . A 28 ARG HG3 . 30908 1
244 . 1 . 1 28 28 ARG HD2 H 1 3.249 0.004 . . . . . . A 28 ARG HD2 . 30908 1
245 . 1 . 1 28 28 ARG C C 13 177.354 0.006 . . . . . . A 28 ARG C . 30908 1
246 . 1 . 1 28 28 ARG CA C 13 57.367 0.083 . . . . . . A 28 ARG CA . 30908 1
247 . 1 . 1 28 28 ARG CB C 13 29.472 0.080 . . . . . . A 28 ARG CB . 30908 1
248 . 1 . 1 28 28 ARG CG C 13 27.769 0.106 . . . . . . A 28 ARG CG . 30908 1
249 . 1 . 1 28 28 ARG CD C 13 43.398 0.023 . . . . . . A 28 ARG CD . 30908 1
250 . 1 . 1 28 28 ARG N N 15 117.662 0.028 . . . . . . A 28 ARG N . 30908 1
251 . 1 . 1 29 29 GLY H H 1 7.843 0.005 . . . . . . A 29 GLY H . 30908 1
252 . 1 . 1 29 29 GLY HA2 H 1 3.682 0.005 . . . . . . A 29 GLY HA2 . 30908 1
253 . 1 . 1 29 29 GLY HA3 H 1 3.591 0.000 . . . . . . A 29 GLY HA3 . 30908 1
254 . 1 . 1 29 29 GLY C C 13 173.135 0.016 . . . . . . A 29 GLY C . 30908 1
255 . 1 . 1 29 29 GLY CA C 13 46.292 0.015 . . . . . . A 29 GLY CA . 30908 1
256 . 1 . 1 29 29 GLY N N 15 105.044 0.133 . . . . . . A 29 GLY N . 30908 1
257 . 1 . 1 30 30 GLY H H 1 7.191 0.021 . . . . . . A 30 GLY H . 30908 1
258 . 1 . 1 30 30 GLY HA2 H 1 3.540 0.005 . . . . . . A 30 GLY HA2 . 30908 1
259 . 1 . 1 30 30 GLY HA3 H 1 3.675 0.008 . . . . . . A 30 GLY HA3 . 30908 1
260 . 1 . 1 30 30 GLY C C 13 174.016 0.007 . . . . . . A 30 GLY C . 30908 1
261 . 1 . 1 30 30 GLY CA C 13 46.280 0.028 . . . . . . A 30 GLY CA . 30908 1
262 . 1 . 1 30 30 GLY N N 15 105.422 0.012 . . . . . . A 30 GLY N . 30908 1
263 . 1 . 1 31 31 PHE H H 1 7.935 0.007 . . . . . . A 31 PHE H . 30908 1
264 . 1 . 1 31 31 PHE HA H 1 4.697 0.009 . . . . . . A 31 PHE HA . 30908 1
265 . 1 . 1 31 31 PHE HB2 H 1 2.785 0.005 . . . . . . A 31 PHE HB2 . 30908 1
266 . 1 . 1 31 31 PHE HB3 H 1 3.176 0.010 . . . . . . A 31 PHE HB3 . 30908 1
267 . 1 . 1 31 31 PHE HD1 H 1 7.299 0.016 . . . . . . A 31 PHE HD1 . 30908 1
268 . 1 . 1 31 31 PHE HD2 H 1 7.299 0.016 . . . . . . A 31 PHE HD2 . 30908 1
269 . 1 . 1 31 31 PHE HE1 H 1 6.833 0.005 . . . . . . A 31 PHE HE1 . 30908 1
270 . 1 . 1 31 31 PHE HE2 H 1 6.833 0.005 . . . . . . A 31 PHE HE2 . 30908 1
271 . 1 . 1 31 31 PHE HZ H 1 7.090 0.003 . . . . . . A 31 PHE HZ . 30908 1
272 . 1 . 1 31 31 PHE C C 13 176.555 0.015 . . . . . . A 31 PHE C . 30908 1
273 . 1 . 1 31 31 PHE CA C 13 56.986 0.034 . . . . . . A 31 PHE CA . 30908 1
274 . 1 . 1 31 31 PHE CB C 13 39.586 0.064 . . . . . . A 31 PHE CB . 30908 1
275 . 1 . 1 31 31 PHE CD1 C 13 131.224 0.000 . . . . . . A 31 PHE CD1 . 30908 1
276 . 1 . 1 31 31 PHE N N 15 118.506 0.013 . . . . . . A 31 PHE N . 30908 1
277 . 1 . 1 32 32 ALA H H 1 9.381 0.004 . . . . . . A 32 ALA H . 30908 1
278 . 1 . 1 32 32 ALA HA H 1 4.202 0.030 . . . . . . A 32 ALA HA . 30908 1
279 . 1 . 1 32 32 ALA HB1 H 1 1.380 0.004 . . . . . . A 32 ALA HB1 . 30908 1
280 . 1 . 1 32 32 ALA HB2 H 1 1.380 0.004 . . . . . . A 32 ALA HB2 . 30908 1
281 . 1 . 1 32 32 ALA HB3 H 1 1.380 0.004 . . . . . . A 32 ALA HB3 . 30908 1
282 . 1 . 1 32 32 ALA C C 13 177.438 0.007 . . . . . . A 32 ALA C . 30908 1
283 . 1 . 1 32 32 ALA CA C 13 53.403 0.061 . . . . . . A 32 ALA CA . 30908 1
284 . 1 . 1 32 32 ALA CB C 13 19.866 0.066 . . . . . . A 32 ALA CB . 30908 1
285 . 1 . 1 32 32 ALA N N 15 126.663 0.019 . . . . . . A 32 ALA N . 30908 1
286 . 1 . 1 33 33 ASN H H 1 7.297 0.014 . . . . . . A 33 ASN H . 30908 1
287 . 1 . 1 33 33 ASN HA H 1 4.544 0.004 . . . . . . A 33 ASN HA . 30908 1
288 . 1 . 1 33 33 ASN HB2 H 1 2.981 0.012 . . . . . . A 33 ASN HB2 . 30908 1
289 . 1 . 1 33 33 ASN HB3 H 1 3.147 0.010 . . . . . . A 33 ASN HB3 . 30908 1
290 . 1 . 1 33 33 ASN HD21 H 1 7.494 0.011 . . . . . . A 33 ASN HD21 . 30908 1
291 . 1 . 1 33 33 ASN HD22 H 1 6.801 0.001 . . . . . . A 33 ASN HD22 . 30908 1
292 . 1 . 1 33 33 ASN C C 13 174.858 0.000 . . . . . . A 33 ASN C . 30908 1
293 . 1 . 1 33 33 ASN CA C 13 51.530 0.037 . . . . . . A 33 ASN CA . 30908 1
294 . 1 . 1 33 33 ASN CB C 13 39.603 0.025 . . . . . . A 33 ASN CB . 30908 1
295 . 1 . 1 33 33 ASN N N 15 107.630 0.016 . . . . . . A 33 ASN N . 30908 1
296 . 1 . 1 33 33 ASN ND2 N 15 114.487 0.083 . . . . . . A 33 ASN ND2 . 30908 1
297 . 1 . 1 34 34 ARG C C 13 177.347 0.000 . . . . . . A 34 ARG C . 30908 1
298 . 1 . 1 34 34 ARG CA C 13 57.374 0.000 . . . . . . A 34 ARG CA . 30908 1
299 . 1 . 1 34 34 ARG CB C 13 29.785 0.000 . . . . . . A 34 ARG CB . 30908 1
300 . 1 . 1 35 35 LYS H H 1 8.014 0.009 . . . . . . A 35 LYS H . 30908 1
301 . 1 . 1 35 35 LYS HA H 1 3.965 0.002 . . . . . . A 35 LYS HA . 30908 1
302 . 1 . 1 35 35 LYS HB2 H 1 1.741 0.000 . . . . . . A 35 LYS HB2 . 30908 1
303 . 1 . 1 35 35 LYS HG2 H 1 1.418 0.006 . . . . . . A 35 LYS HG2 . 30908 1
304 . 1 . 1 35 35 LYS HG3 H 1 1.302 0.007 . . . . . . A 35 LYS HG3 . 30908 1
305 . 1 . 1 35 35 LYS HD2 H 1 1.572 0.000 . . . . . . A 35 LYS HD2 . 30908 1
306 . 1 . 1 35 35 LYS HE2 H 1 2.912 0.031 . . . . . . A 35 LYS HE2 . 30908 1
307 . 1 . 1 35 35 LYS C C 13 179.453 0.007 . . . . . . A 35 LYS C . 30908 1
308 . 1 . 1 35 35 LYS CA C 13 59.320 0.080 . . . . . . A 35 LYS CA . 30908 1
309 . 1 . 1 35 35 LYS CB C 13 30.923 0.144 . . . . . . A 35 LYS CB . 30908 1
310 . 1 . 1 35 35 LYS CG C 13 24.790 0.047 . . . . . . A 35 LYS CG . 30908 1
311 . 1 . 1 35 35 LYS CD C 13 28.918 0.000 . . . . . . A 35 LYS CD . 30908 1
312 . 1 . 1 35 35 LYS CE C 13 41.934 0.000 . . . . . . A 35 LYS CE . 30908 1
313 . 1 . 1 35 35 LYS N N 15 120.478 0.027 . . . . . . A 35 LYS N . 30908 1
314 . 1 . 1 36 36 GLU H H 1 7.989 0.014 . . . . . . A 36 GLU H . 30908 1
315 . 1 . 1 36 36 GLU HA H 1 3.967 0.003 . . . . . . A 36 GLU HA . 30908 1
316 . 1 . 1 36 36 GLU HB2 H 1 2.290 0.014 . . . . . . A 36 GLU HB2 . 30908 1
317 . 1 . 1 36 36 GLU HB3 H 1 2.126 0.006 . . . . . . A 36 GLU HB3 . 30908 1
318 . 1 . 1 36 36 GLU HG2 H 1 2.649 0.004 . . . . . . A 36 GLU HG2 . 30908 1
319 . 1 . 1 36 36 GLU C C 13 178.892 0.004 . . . . . . A 36 GLU C . 30908 1
320 . 1 . 1 36 36 GLU CA C 13 59.482 0.083 . . . . . . A 36 GLU CA . 30908 1
321 . 1 . 1 36 36 GLU CB C 13 30.616 0.115 . . . . . . A 36 GLU CB . 30908 1
322 . 1 . 1 36 36 GLU CG C 13 36.994 0.039 . . . . . . A 36 GLU CG . 30908 1
323 . 1 . 1 36 36 GLU N N 15 118.198 0.017 . . . . . . A 36 GLU N . 30908 1
324 . 1 . 1 37 37 LEU H H 1 6.762 0.009 . . . . . . A 37 LEU H . 30908 1
325 . 1 . 1 37 37 LEU HB2 H 1 1.496 0.005 . . . . . . A 37 LEU HB2 . 30908 1
326 . 1 . 1 37 37 LEU HB3 H 1 0.794 0.006 . . . . . . A 37 LEU HB3 . 30908 1
327 . 1 . 1 37 37 LEU HD11 H 1 0.518 0.009 . . . . . . A 37 LEU HD11 . 30908 1
328 . 1 . 1 37 37 LEU HD12 H 1 0.518 0.009 . . . . . . A 37 LEU HD12 . 30908 1
329 . 1 . 1 37 37 LEU HD13 H 1 0.518 0.009 . . . . . . A 37 LEU HD13 . 30908 1
330 . 1 . 1 37 37 LEU HD21 H 1 0.593 0.000 . . . . . . A 37 LEU HD21 . 30908 1
331 . 1 . 1 37 37 LEU HD22 H 1 0.593 0.000 . . . . . . A 37 LEU HD22 . 30908 1
332 . 1 . 1 37 37 LEU HD23 H 1 0.593 0.000 . . . . . . A 37 LEU HD23 . 30908 1
333 . 1 . 1 37 37 LEU C C 13 178.238 0.015 . . . . . . A 37 LEU C . 30908 1
334 . 1 . 1 37 37 LEU CA C 13 59.228 0.022 . . . . . . A 37 LEU CA . 30908 1
335 . 1 . 1 37 37 LEU CB C 13 41.633 0.083 . . . . . . A 37 LEU CB . 30908 1
336 . 1 . 1 37 37 LEU CD1 C 13 24.891 0.045 . . . . . . A 37 LEU CD1 . 30908 1
337 . 1 . 1 37 37 LEU CD2 C 13 26.888 0.078 . . . . . . A 37 LEU CD2 . 30908 1
338 . 1 . 1 37 37 LEU N N 15 122.754 0.248 . . . . . . A 37 LEU N . 30908 1
339 . 1 . 1 38 38 GLU H H 1 8.224 0.011 . . . . . . A 38 GLU H . 30908 1
340 . 1 . 1 38 38 GLU HA H 1 3.512 0.004 . . . . . . A 38 GLU HA . 30908 1
341 . 1 . 1 38 38 GLU HB2 H 1 2.023 0.005 . . . . . . A 38 GLU HB2 . 30908 1
342 . 1 . 1 38 38 GLU HG2 H 1 2.027 0.014 . . . . . . A 38 GLU HG2 . 30908 1
343 . 1 . 1 38 38 GLU HG3 H 1 2.345 0.007 . . . . . . A 38 GLU HG3 . 30908 1
344 . 1 . 1 38 38 GLU C C 13 179.862 0.010 . . . . . . A 38 GLU C . 30908 1
345 . 1 . 1 38 38 GLU CA C 13 59.852 0.044 . . . . . . A 38 GLU CA . 30908 1
346 . 1 . 1 38 38 GLU CB C 13 29.018 0.075 . . . . . . A 38 GLU CB . 30908 1
347 . 1 . 1 38 38 GLU CG C 13 37.182 0.075 . . . . . . A 38 GLU CG . 30908 1
348 . 1 . 1 38 38 GLU N N 15 119.373 0.036 . . . . . . A 38 GLU N . 30908 1
349 . 1 . 1 39 39 GLN H H 1 8.323 0.009 . . . . . . A 39 GLN H . 30908 1
350 . 1 . 1 39 39 GLN HA H 1 4.022 0.004 . . . . . . A 39 GLN HA . 30908 1
351 . 1 . 1 39 39 GLN HB2 H 1 2.162 0.006 . . . . . . A 39 GLN HB2 . 30908 1
352 . 1 . 1 39 39 GLN HB3 H 1 2.075 0.004 . . . . . . A 39 GLN HB3 . 30908 1
353 . 1 . 1 39 39 GLN HG2 H 1 2.459 0.010 . . . . . . A 39 GLN HG2 . 30908 1
354 . 1 . 1 39 39 GLN HG3 H 1 2.331 0.005 . . . . . . A 39 GLN HG3 . 30908 1
355 . 1 . 1 39 39 GLN HE21 H 1 6.806 0.000 . . . . . . A 39 GLN HE21 . 30908 1
356 . 1 . 1 39 39 GLN HE22 H 1 7.441 0.000 . . . . . . A 39 GLN HE22 . 30908 1
357 . 1 . 1 39 39 GLN C C 13 179.116 0.004 . . . . . . A 39 GLN C . 30908 1
358 . 1 . 1 39 39 GLN CA C 13 58.918 0.049 . . . . . . A 39 GLN CA . 30908 1
359 . 1 . 1 39 39 GLN CB C 13 28.472 0.061 . . . . . . A 39 GLN CB . 30908 1
360 . 1 . 1 39 39 GLN CG C 13 34.040 0.059 . . . . . . A 39 GLN CG . 30908 1
361 . 1 . 1 39 39 GLN N N 15 120.248 0.048 . . . . . . A 39 GLN N . 30908 1
362 . 1 . 1 39 39 GLN NE2 N 15 111.643 0.001 . . . . . . A 39 GLN NE2 . 30908 1
363 . 1 . 1 40 40 ALA H H 1 7.802 0.013 . . . . . . A 40 ALA H . 30908 1
364 . 1 . 1 40 40 ALA HA H 1 4.149 0.008 . . . . . . A 40 ALA HA . 30908 1
365 . 1 . 1 40 40 ALA HB1 H 1 1.422 0.004 . . . . . . A 40 ALA HB1 . 30908 1
366 . 1 . 1 40 40 ALA HB2 H 1 1.422 0.004 . . . . . . A 40 ALA HB2 . 30908 1
367 . 1 . 1 40 40 ALA HB3 H 1 1.422 0.004 . . . . . . A 40 ALA HB3 . 30908 1
368 . 1 . 1 40 40 ALA C C 13 179.241 0.018 . . . . . . A 40 ALA C . 30908 1
369 . 1 . 1 40 40 ALA CA C 13 55.051 0.076 . . . . . . A 40 ALA CA . 30908 1
370 . 1 . 1 40 40 ALA CB C 13 18.010 0.107 . . . . . . A 40 ALA CB . 30908 1
371 . 1 . 1 40 40 ALA N N 15 123.404 0.028 . . . . . . A 40 ALA N . 30908 1
372 . 1 . 1 41 41 ALA H H 1 8.349 0.007 . . . . . . A 41 ALA H . 30908 1
373 . 1 . 1 41 41 ALA HA H 1 3.511 0.004 . . . . . . A 41 ALA HA . 30908 1
374 . 1 . 1 41 41 ALA HB1 H 1 1.052 0.005 . . . . . . A 41 ALA HB1 . 30908 1
375 . 1 . 1 41 41 ALA HB2 H 1 1.052 0.005 . . . . . . A 41 ALA HB2 . 30908 1
376 . 1 . 1 41 41 ALA HB3 H 1 1.052 0.005 . . . . . . A 41 ALA HB3 . 30908 1
377 . 1 . 1 41 41 ALA C C 13 179.190 0.004 . . . . . . A 41 ALA C . 30908 1
378 . 1 . 1 41 41 ALA CA C 13 55.542 0.385 . . . . . . A 41 ALA CA . 30908 1
379 . 1 . 1 41 41 ALA CB C 13 18.924 0.058 . . . . . . A 41 ALA CB . 30908 1
380 . 1 . 1 41 41 ALA N N 15 120.363 0.017 . . . . . . A 41 ALA N . 30908 1
381 . 1 . 1 42 42 GLY H H 1 8.064 0.004 . . . . . . A 42 GLY H . 30908 1
382 . 1 . 1 42 42 GLY HA2 H 1 3.995 0.010 . . . . . . A 42 GLY HA2 . 30908 1
383 . 1 . 1 42 42 GLY HA3 H 1 3.873 0.005 . . . . . . A 42 GLY HA3 . 30908 1
384 . 1 . 1 42 42 GLY C C 13 175.968 0.008 . . . . . . A 42 GLY C . 30908 1
385 . 1 . 1 42 42 GLY CA C 13 47.390 0.162 . . . . . . A 42 GLY CA . 30908 1
386 . 1 . 1 42 42 GLY N N 15 103.446 0.018 . . . . . . A 42 GLY N . 30908 1
387 . 1 . 1 43 43 GLN H H 1 7.819 0.006 . . . . . . A 43 GLN H . 30908 1
388 . 1 . 1 43 43 GLN HA H 1 4.114 0.006 . . . . . . A 43 GLN HA . 30908 1
389 . 1 . 1 43 43 GLN HB2 H 1 2.178 0.012 . . . . . . A 43 GLN HB2 . 30908 1
390 . 1 . 1 43 43 GLN HB3 H 1 2.073 0.005 . . . . . . A 43 GLN HB3 . 30908 1
391 . 1 . 1 43 43 GLN HG2 H 1 2.343 0.005 . . . . . . A 43 GLN HG2 . 30908 1
392 . 1 . 1 43 43 GLN HG3 H 1 2.463 0.005 . . . . . . A 43 GLN HG3 . 30908 1
393 . 1 . 1 43 43 GLN HE21 H 1 6.657 0.028 . . . . . . A 43 GLN HE21 . 30908 1
394 . 1 . 1 43 43 GLN HE22 H 1 7.690 0.004 . . . . . . A 43 GLN HE22 . 30908 1
395 . 1 . 1 43 43 GLN C C 13 178.333 0.006 . . . . . . A 43 GLN C . 30908 1
396 . 1 . 1 43 43 GLN CA C 13 58.732 0.052 . . . . . . A 43 GLN CA . 30908 1
397 . 1 . 1 43 43 GLN CB C 13 28.398 0.108 . . . . . . A 43 GLN CB . 30908 1
398 . 1 . 1 43 43 GLN CG C 13 33.791 0.148 . . . . . . A 43 GLN CG . 30908 1
399 . 1 . 1 43 43 GLN N N 15 122.699 0.077 . . . . . . A 43 GLN N . 30908 1
400 . 1 . 1 43 43 GLN NE2 N 15 111.458 0.020 . . . . . . A 43 GLN NE2 . 30908 1
401 . 1 . 1 44 44 ILE H H 1 8.561 0.008 . . . . . . A 44 ILE H . 30908 1
402 . 1 . 1 44 44 ILE HA H 1 3.576 0.004 . . . . . . A 44 ILE HA . 30908 1
403 . 1 . 1 44 44 ILE HB H 1 1.884 0.012 . . . . . . A 44 ILE HB . 30908 1
404 . 1 . 1 44 44 ILE HG21 H 1 0.619 0.010 . . . . . . A 44 ILE HG21 . 30908 1
405 . 1 . 1 44 44 ILE HG22 H 1 0.619 0.010 . . . . . . A 44 ILE HG22 . 30908 1
406 . 1 . 1 44 44 ILE HG23 H 1 0.619 0.010 . . . . . . A 44 ILE HG23 . 30908 1
407 . 1 . 1 44 44 ILE HD11 H 1 0.411 0.008 . . . . . . A 44 ILE HD11 . 30908 1
408 . 1 . 1 44 44 ILE HD12 H 1 0.411 0.008 . . . . . . A 44 ILE HD12 . 30908 1
409 . 1 . 1 44 44 ILE HD13 H 1 0.411 0.008 . . . . . . A 44 ILE HD13 . 30908 1
410 . 1 . 1 44 44 ILE C C 13 179.061 0.023 . . . . . . A 44 ILE C . 30908 1
411 . 1 . 1 44 44 ILE CA C 13 65.532 0.036 . . . . . . A 44 ILE CA . 30908 1
412 . 1 . 1 44 44 ILE CB C 13 37.735 0.048 . . . . . . A 44 ILE CB . 30908 1
413 . 1 . 1 44 44 ILE CG1 C 13 29.974 0.047 . . . . . . A 44 ILE CG1 . 30908 1
414 . 1 . 1 44 44 ILE CG2 C 13 17.483 0.017 . . . . . . A 44 ILE CG2 . 30908 1
415 . 1 . 1 44 44 ILE CD1 C 13 14.432 0.045 . . . . . . A 44 ILE CD1 . 30908 1
416 . 1 . 1 44 44 ILE N N 15 119.396 0.055 . . . . . . A 44 ILE N . 30908 1
417 . 1 . 1 45 45 VAL H H 1 8.208 0.005 . . . . . . A 45 VAL H . 30908 1
418 . 1 . 1 45 45 VAL HA H 1 3.328 0.003 . . . . . . A 45 VAL HA . 30908 1
419 . 1 . 1 45 45 VAL HB H 1 2.102 0.012 . . . . . . A 45 VAL HB . 30908 1
420 . 1 . 1 45 45 VAL HG11 H 1 0.917 0.006 . . . . . . A 45 VAL HG11 . 30908 1
421 . 1 . 1 45 45 VAL HG12 H 1 0.917 0.006 . . . . . . A 45 VAL HG12 . 30908 1
422 . 1 . 1 45 45 VAL HG13 H 1 0.917 0.006 . . . . . . A 45 VAL HG13 . 30908 1
423 . 1 . 1 45 45 VAL HG21 H 1 0.912 0.006 . . . . . . A 45 VAL HG21 . 30908 1
424 . 1 . 1 45 45 VAL HG22 H 1 0.912 0.006 . . . . . . A 45 VAL HG22 . 30908 1
425 . 1 . 1 45 45 VAL HG23 H 1 0.912 0.006 . . . . . . A 45 VAL HG23 . 30908 1
426 . 1 . 1 45 45 VAL C C 13 176.644 0.010 . . . . . . A 45 VAL C . 30908 1
427 . 1 . 1 45 45 VAL CA C 13 67.696 0.030 . . . . . . A 45 VAL CA . 30908 1
428 . 1 . 1 45 45 VAL CB C 13 31.287 0.082 . . . . . . A 45 VAL CB . 30908 1
429 . 1 . 1 45 45 VAL CG1 C 13 23.333 0.021 . . . . . . A 45 VAL CG1 . 30908 1
430 . 1 . 1 45 45 VAL CG2 C 13 21.345 0.034 . . . . . . A 45 VAL CG2 . 30908 1
431 . 1 . 1 45 45 VAL N N 15 122.558 0.072 . . . . . . A 45 VAL N . 30908 1
432 . 1 . 1 46 46 PHE H H 1 8.128 0.003 . . . . . . A 46 PHE H . 30908 1
433 . 1 . 1 46 46 PHE HA H 1 4.006 0.007 . . . . . . A 46 PHE HA . 30908 1
434 . 1 . 1 46 46 PHE HB2 H 1 3.157 0.003 . . . . . . A 46 PHE HB2 . 30908 1
435 . 1 . 1 46 46 PHE HD1 H 1 7.147 0.003 . . . . . . A 46 PHE HD1 . 30908 1
436 . 1 . 1 46 46 PHE HD2 H 1 7.147 0.003 . . . . . . A 46 PHE HD2 . 30908 1
437 . 1 . 1 46 46 PHE HE1 H 1 7.266 0.013 . . . . . . A 46 PHE HE1 . 30908 1
438 . 1 . 1 46 46 PHE HE2 H 1 7.266 0.013 . . . . . . A 46 PHE HE2 . 30908 1
439 . 1 . 1 46 46 PHE C C 13 178.026 0.003 . . . . . . A 46 PHE C . 30908 1
440 . 1 . 1 46 46 PHE CA C 13 62.056 0.011 . . . . . . A 46 PHE CA . 30908 1
441 . 1 . 1 46 46 PHE CB C 13 39.326 0.083 . . . . . . A 46 PHE CB . 30908 1
442 . 1 . 1 46 46 PHE N N 15 119.047 0.101 . . . . . . A 46 PHE N . 30908 1
443 . 1 . 1 47 47 GLU H H 1 8.570 0.004 . . . . . . A 47 GLU H . 30908 1
444 . 1 . 1 47 47 GLU HA H 1 4.051 0.004 . . . . . . A 47 GLU HA . 30908 1
445 . 1 . 1 47 47 GLU HB2 H 1 1.989 0.004 . . . . . . A 47 GLU HB2 . 30908 1
446 . 1 . 1 47 47 GLU HB3 H 1 1.845 0.005 . . . . . . A 47 GLU HB3 . 30908 1
447 . 1 . 1 47 47 GLU HG2 H 1 2.538 0.004 . . . . . . A 47 GLU HG2 . 30908 1
448 . 1 . 1 47 47 GLU HG3 H 1 2.434 0.004 . . . . . . A 47 GLU HG3 . 30908 1
449 . 1 . 1 47 47 GLU C C 13 180.139 0.004 . . . . . . A 47 GLU C . 30908 1
450 . 1 . 1 47 47 GLU CA C 13 58.395 0.036 . . . . . . A 47 GLU CA . 30908 1
451 . 1 . 1 47 47 GLU CB C 13 29.350 0.015 . . . . . . A 47 GLU CB . 30908 1
452 . 1 . 1 47 47 GLU CG C 13 36.088 0.035 . . . . . . A 47 GLU CG . 30908 1
453 . 1 . 1 47 47 GLU N N 15 116.445 0.329 . . . . . . A 47 GLU N . 30908 1
454 . 1 . 1 48 48 SER H H 1 8.260 0.005 . . . . . . A 48 SER H . 30908 1
455 . 1 . 1 48 48 SER HA H 1 3.961 0.008 . . . . . . A 48 SER HA . 30908 1
456 . 1 . 1 48 48 SER HB2 H 1 3.463 0.005 . . . . . . A 48 SER HB2 . 30908 1
457 . 1 . 1 48 48 SER C C 13 175.669 0.045 . . . . . . A 48 SER C . 30908 1
458 . 1 . 1 48 48 SER CA C 13 63.707 0.588 . . . . . . A 48 SER CA . 30908 1
459 . 1 . 1 48 48 SER CB C 13 62.118 0.153 . . . . . . A 48 SER CB . 30908 1
460 . 1 . 1 48 48 SER N N 15 117.452 0.036 . . . . . . A 48 SER N . 30908 1
461 . 1 . 1 49 49 LYS H H 1 8.249 0.008 . . . . . . A 49 LYS H . 30908 1
462 . 1 . 1 49 49 LYS HA H 1 3.980 0.008 . . . . . . A 49 LYS HA . 30908 1
463 . 1 . 1 49 49 LYS HB2 H 1 1.736 0.009 . . . . . . A 49 LYS HB2 . 30908 1
464 . 1 . 1 49 49 LYS HG2 H 1 1.298 0.016 . . . . . . A 49 LYS HG2 . 30908 1
465 . 1 . 1 49 49 LYS HG3 H 1 1.429 0.008 . . . . . . A 49 LYS HG3 . 30908 1
466 . 1 . 1 49 49 LYS HD2 H 1 1.592 0.010 . . . . . . A 49 LYS HD2 . 30908 1
467 . 1 . 1 49 49 LYS HE2 H 1 2.898 0.009 . . . . . . A 49 LYS HE2 . 30908 1
468 . 1 . 1 49 49 LYS C C 13 181.327 0.004 . . . . . . A 49 LYS C . 30908 1
469 . 1 . 1 49 49 LYS CA C 13 59.246 0.059 . . . . . . A 49 LYS CA . 30908 1
470 . 1 . 1 49 49 LYS CB C 13 31.179 0.090 . . . . . . A 49 LYS CB . 30908 1
471 . 1 . 1 49 49 LYS CG C 13 24.650 0.057 . . . . . . A 49 LYS CG . 30908 1
472 . 1 . 1 49 49 LYS CD C 13 28.856 0.154 . . . . . . A 49 LYS CD . 30908 1
473 . 1 . 1 49 49 LYS CE C 13 42.020 0.044 . . . . . . A 49 LYS CE . 30908 1
474 . 1 . 1 49 49 LYS N N 15 121.895 0.115 . . . . . . A 49 LYS N . 30908 1
475 . 1 . 1 50 50 VAL H H 1 7.769 0.005 . . . . . . A 50 VAL H . 30908 1
476 . 1 . 1 50 50 VAL HA H 1 3.595 0.003 . . . . . . A 50 VAL HA . 30908 1
477 . 1 . 1 50 50 VAL HB H 1 1.990 0.003 . . . . . . A 50 VAL HB . 30908 1
478 . 1 . 1 50 50 VAL HG11 H 1 0.693 0.005 . . . . . . A 50 VAL HG11 . 30908 1
479 . 1 . 1 50 50 VAL HG12 H 1 0.693 0.005 . . . . . . A 50 VAL HG12 . 30908 1
480 . 1 . 1 50 50 VAL HG13 H 1 0.693 0.005 . . . . . . A 50 VAL HG13 . 30908 1
481 . 1 . 1 50 50 VAL HG21 H 1 0.799 0.008 . . . . . . A 50 VAL HG21 . 30908 1
482 . 1 . 1 50 50 VAL HG22 H 1 0.799 0.008 . . . . . . A 50 VAL HG22 . 30908 1
483 . 1 . 1 50 50 VAL HG23 H 1 0.799 0.008 . . . . . . A 50 VAL HG23 . 30908 1
484 . 1 . 1 50 50 VAL C C 13 178.197 0.003 . . . . . . A 50 VAL C . 30908 1
485 . 1 . 1 50 50 VAL CA C 13 65.956 0.031 . . . . . . A 50 VAL CA . 30908 1
486 . 1 . 1 50 50 VAL CB C 13 31.397 0.051 . . . . . . A 50 VAL CB . 30908 1
487 . 1 . 1 50 50 VAL CG1 C 13 21.361 0.030 . . . . . . A 50 VAL CG1 . 30908 1
488 . 1 . 1 50 50 VAL CG2 C 13 21.149 0.030 . . . . . . A 50 VAL CG2 . 30908 1
489 . 1 . 1 50 50 VAL N N 15 120.221 0.433 . . . . . . A 50 VAL N . 30908 1
490 . 1 . 1 51 51 SER H H 1 7.393 0.004 . . . . . . A 51 SER H . 30908 1
491 . 1 . 1 51 51 SER HA H 1 4.387 0.004 . . . . . . A 51 SER HA . 30908 1
492 . 1 . 1 51 51 SER HB2 H 1 3.951 0.006 . . . . . . A 51 SER HB2 . 30908 1
493 . 1 . 1 51 51 SER HB3 H 1 3.825 0.010 . . . . . . A 51 SER HB3 . 30908 1
494 . 1 . 1 51 51 SER C C 13 174.040 0.025 . . . . . . A 51 SER C . 30908 1
495 . 1 . 1 51 51 SER CA C 13 59.724 0.056 . . . . . . A 51 SER CA . 30908 1
496 . 1 . 1 51 51 SER CB C 13 63.961 0.143 . . . . . . A 51 SER CB . 30908 1
497 . 1 . 1 51 51 SER N N 15 113.389 0.019 . . . . . . A 51 SER N . 30908 1
498 . 1 . 1 52 52 GLY H H 1 7.592 0.009 . . . . . . A 52 GLY H . 30908 1
499 . 1 . 1 52 52 GLY HA2 H 1 3.634 0.004 . . . . . . A 52 GLY HA2 . 30908 1
500 . 1 . 1 52 52 GLY HA3 H 1 4.136 0.004 . . . . . . A 52 GLY HA3 . 30908 1
501 . 1 . 1 52 52 GLY C C 13 174.864 0.003 . . . . . . A 52 GLY C . 30908 1
502 . 1 . 1 52 52 GLY CA C 13 45.513 0.033 . . . . . . A 52 GLY CA . 30908 1
503 . 1 . 1 52 52 GLY N N 15 107.728 0.013 . . . . . . A 52 GLY N . 30908 1
504 . 1 . 1 53 53 LEU H H 1 8.071 0.004 . . . . . . A 53 LEU H . 30908 1
505 . 1 . 1 53 53 LEU HA H 1 4.042 0.003 . . . . . . A 53 LEU HA . 30908 1
506 . 1 . 1 53 53 LEU HB2 H 1 1.251 0.015 . . . . . . A 53 LEU HB2 . 30908 1
507 . 1 . 1 53 53 LEU HB3 H 1 1.510 0.004 . . . . . . A 53 LEU HB3 . 30908 1
508 . 1 . 1 53 53 LEU HG H 1 1.602 0.002 . . . . . . A 53 LEU HG . 30908 1
509 . 1 . 1 53 53 LEU HD11 H 1 0.701 0.002 . . . . . . A 53 LEU HD11 . 30908 1
510 . 1 . 1 53 53 LEU HD12 H 1 0.701 0.002 . . . . . . A 53 LEU HD12 . 30908 1
511 . 1 . 1 53 53 LEU HD13 H 1 0.701 0.002 . . . . . . A 53 LEU HD13 . 30908 1
512 . 1 . 1 53 53 LEU HD21 H 1 0.740 0.002 . . . . . . A 53 LEU HD21 . 30908 1
513 . 1 . 1 53 53 LEU HD22 H 1 0.740 0.002 . . . . . . A 53 LEU HD22 . 30908 1
514 . 1 . 1 53 53 LEU HD23 H 1 0.740 0.002 . . . . . . A 53 LEU HD23 . 30908 1
515 . 1 . 1 53 53 LEU C C 13 176.638 0.010 . . . . . . A 53 LEU C . 30908 1
516 . 1 . 1 53 53 LEU CA C 13 57.241 0.133 . . . . . . A 53 LEU CA . 30908 1
517 . 1 . 1 53 53 LEU CB C 13 41.172 0.095 . . . . . . A 53 LEU CB . 30908 1
518 . 1 . 1 53 53 LEU CG C 13 29.285 0.039 . . . . . . A 53 LEU CG . 30908 1
519 . 1 . 1 53 53 LEU CD1 C 13 24.257 0.002 . . . . . . A 53 LEU CD1 . 30908 1
520 . 1 . 1 53 53 LEU CD2 C 13 24.919 0.002 . . . . . . A 53 LEU CD2 . 30908 1
521 . 1 . 1 53 53 LEU N N 15 122.321 0.022 . . . . . . A 53 LEU N . 30908 1
522 . 1 . 1 54 54 GLN H H 1 8.971 0.006 . . . . . . A 54 GLN H . 30908 1
523 . 1 . 1 54 54 GLN HA H 1 4.213 0.006 . . . . . . A 54 GLN HA . 30908 1
524 . 1 . 1 54 54 GLN HB2 H 1 1.761 0.030 . . . . . . A 54 GLN HB2 . 30908 1
525 . 1 . 1 54 54 GLN HG2 H 1 2.278 0.004 . . . . . . A 54 GLN HG2 . 30908 1
526 . 1 . 1 54 54 GLN C C 13 175.737 0.009 . . . . . . A 54 GLN C . 30908 1
527 . 1 . 1 54 54 GLN CA C 13 55.826 0.044 . . . . . . A 54 GLN CA . 30908 1
528 . 1 . 1 54 54 GLN CB C 13 30.708 0.155 . . . . . . A 54 GLN CB . 30908 1
529 . 1 . 1 54 54 GLN CG C 13 36.973 0.000 . . . . . . A 54 GLN CG . 30908 1
530 . 1 . 1 54 54 GLN N N 15 119.090 0.073 . . . . . . A 54 GLN N . 30908 1
531 . 1 . 1 55 55 ARG H H 1 7.998 0.003 . . . . . . A 55 ARG H . 30908 1
532 . 1 . 1 55 55 ARG HA H 1 4.244 0.005 . . . . . . A 55 ARG HA . 30908 1
533 . 1 . 1 55 55 ARG HB2 H 1 1.502 0.006 . . . . . . A 55 ARG HB2 . 30908 1
534 . 1 . 1 55 55 ARG HB3 H 1 1.576 0.004 . . . . . . A 55 ARG HB3 . 30908 1
535 . 1 . 1 55 55 ARG HG2 H 1 1.277 0.005 . . . . . . A 55 ARG HG2 . 30908 1
536 . 1 . 1 55 55 ARG HD2 H 1 3.078 0.009 . . . . . . A 55 ARG HD2 . 30908 1
537 . 1 . 1 55 55 ARG C C 13 172.096 0.009 . . . . . . A 55 ARG C . 30908 1
538 . 1 . 1 55 55 ARG CA C 13 54.747 0.118 . . . . . . A 55 ARG CA . 30908 1
539 . 1 . 1 55 55 ARG CB C 13 33.209 0.031 . . . . . . A 55 ARG CB . 30908 1
540 . 1 . 1 55 55 ARG CG C 13 26.975 0.037 . . . . . . A 55 ARG CG . 30908 1
541 . 1 . 1 55 55 ARG CD C 13 43.005 0.011 . . . . . . A 55 ARG CD . 30908 1
542 . 1 . 1 55 55 ARG N N 15 118.983 0.039 . . . . . . A 55 ARG N . 30908 1
543 . 1 . 1 56 56 ILE H H 1 8.220 0.006 . . . . . . A 56 ILE H . 30908 1
544 . 1 . 1 56 56 ILE HA H 1 3.937 0.009 . . . . . . A 56 ILE HA . 30908 1
545 . 1 . 1 56 56 ILE HB H 1 1.544 0.005 . . . . . . A 56 ILE HB . 30908 1
546 . 1 . 1 56 56 ILE HG12 H 1 0.766 0.008 . . . . . . A 56 ILE HG12 . 30908 1
547 . 1 . 1 56 56 ILE HG13 H 1 1.256 0.006 . . . . . . A 56 ILE HG13 . 30908 1
548 . 1 . 1 56 56 ILE HG21 H 1 0.509 0.014 . . . . . . A 56 ILE HG21 . 30908 1
549 . 1 . 1 56 56 ILE HG22 H 1 0.509 0.014 . . . . . . A 56 ILE HG22 . 30908 1
550 . 1 . 1 56 56 ILE HG23 H 1 0.509 0.014 . . . . . . A 56 ILE HG23 . 30908 1
551 . 1 . 1 56 56 ILE HD11 H 1 0.608 0.006 . . . . . . A 56 ILE HD11 . 30908 1
552 . 1 . 1 56 56 ILE HD12 H 1 0.608 0.006 . . . . . . A 56 ILE HD12 . 30908 1
553 . 1 . 1 56 56 ILE HD13 H 1 0.608 0.006 . . . . . . A 56 ILE HD13 . 30908 1
554 . 1 . 1 56 56 ILE C C 13 175.076 0.006 . . . . . . A 56 ILE C . 30908 1
555 . 1 . 1 56 56 ILE CA C 13 59.913 0.068 . . . . . . A 56 ILE CA . 30908 1
556 . 1 . 1 56 56 ILE CB C 13 38.242 0.051 . . . . . . A 56 ILE CB . 30908 1
557 . 1 . 1 56 56 ILE CG1 C 13 27.055 0.063 . . . . . . A 56 ILE CG1 . 30908 1
558 . 1 . 1 56 56 ILE CG2 C 13 18.401 0.245 . . . . . . A 56 ILE CG2 . 30908 1
559 . 1 . 1 56 56 ILE CD1 C 13 13.943 0.031 . . . . . . A 56 ILE CD1 . 30908 1
560 . 1 . 1 56 56 ILE N N 15 119.127 0.080 . . . . . . A 56 ILE N . 30908 1
561 . 1 . 1 57 57 ASP H H 1 8.997 0.010 . . . . . . A 57 ASP H . 30908 1
562 . 1 . 1 57 57 ASP HA H 1 4.486 0.003 . . . . . . A 57 ASP HA . 30908 1
563 . 1 . 1 57 57 ASP HB2 H 1 2.121 0.004 . . . . . . A 57 ASP HB2 . 30908 1
564 . 1 . 1 57 57 ASP HB3 H 1 2.654 0.006 . . . . . . A 57 ASP HB3 . 30908 1
565 . 1 . 1 57 57 ASP C C 13 175.941 0.015 . . . . . . A 57 ASP C . 30908 1
566 . 1 . 1 57 57 ASP CA C 13 56.341 0.057 . . . . . . A 57 ASP CA . 30908 1
567 . 1 . 1 57 57 ASP CB C 13 43.130 0.052 . . . . . . A 57 ASP CB . 30908 1
568 . 1 . 1 57 57 ASP N N 15 126.594 0.037 . . . . . . A 57 ASP N . 30908 1
569 . 1 . 1 58 58 HIS H H 1 7.930 0.007 . . . . . . A 58 HIS H . 30908 1
570 . 1 . 1 58 58 HIS HA H 1 4.747 0.008 . . . . . . A 58 HIS HA . 30908 1
571 . 1 . 1 58 58 HIS HB2 H 1 2.913 0.004 . . . . . . A 58 HIS HB2 . 30908 1
572 . 1 . 1 58 58 HIS HB3 H 1 2.476 0.004 . . . . . . A 58 HIS HB3 . 30908 1
573 . 1 . 1 58 58 HIS HD2 H 1 6.949 0.007 . . . . . . A 58 HIS HD2 . 30908 1
574 . 1 . 1 58 58 HIS HE1 H 1 7.520 0.014 . . . . . . A 58 HIS HE1 . 30908 1
575 . 1 . 1 58 58 HIS C C 13 174.104 0.008 . . . . . . A 58 HIS C . 30908 1
576 . 1 . 1 58 58 HIS CA C 13 54.865 0.034 . . . . . . A 58 HIS CA . 30908 1
577 . 1 . 1 58 58 HIS CB C 13 36.116 0.120 . . . . . . A 58 HIS CB . 30908 1
578 . 1 . 1 58 58 HIS CD2 C 13 118.872 0.034 . . . . . . A 58 HIS CD2 . 30908 1
579 . 1 . 1 58 58 HIS CE1 C 13 138.527 0.000 . . . . . . A 58 HIS CE1 . 30908 1
580 . 1 . 1 58 58 HIS N N 15 114.229 0.038 . . . . . . A 58 HIS N . 30908 1
581 . 1 . 1 59 59 VAL H H 1 8.766 0.003 . . . . . . A 59 VAL H . 30908 1
582 . 1 . 1 59 59 VAL HA H 1 5.022 0.004 . . . . . . A 59 VAL HA . 30908 1
583 . 1 . 1 59 59 VAL HB H 1 1.605 0.007 . . . . . . A 59 VAL HB . 30908 1
584 . 1 . 1 59 59 VAL HG11 H 1 0.686 0.004 . . . . . . A 59 VAL HG11 . 30908 1
585 . 1 . 1 59 59 VAL HG12 H 1 0.686 0.004 . . . . . . A 59 VAL HG12 . 30908 1
586 . 1 . 1 59 59 VAL HG13 H 1 0.686 0.004 . . . . . . A 59 VAL HG13 . 30908 1
587 . 1 . 1 59 59 VAL HG21 H 1 0.606 0.006 . . . . . . A 59 VAL HG21 . 30908 1
588 . 1 . 1 59 59 VAL HG22 H 1 0.606 0.006 . . . . . . A 59 VAL HG22 . 30908 1
589 . 1 . 1 59 59 VAL HG23 H 1 0.606 0.006 . . . . . . A 59 VAL HG23 . 30908 1
590 . 1 . 1 59 59 VAL C C 13 174.509 0.006 . . . . . . A 59 VAL C . 30908 1
591 . 1 . 1 59 59 VAL CA C 13 61.842 0.029 . . . . . . A 59 VAL CA . 30908 1
592 . 1 . 1 59 59 VAL CB C 13 33.938 0.086 . . . . . . A 59 VAL CB . 30908 1
593 . 1 . 1 59 59 VAL CG1 C 13 22.029 0.082 . . . . . . A 59 VAL CG1 . 30908 1
594 . 1 . 1 59 59 VAL CG2 C 13 22.296 0.037 . . . . . . A 59 VAL CG2 . 30908 1
595 . 1 . 1 59 59 VAL N N 15 120.783 0.017 . . . . . . A 59 VAL N . 30908 1
596 . 1 . 1 60 60 VAL H H 1 9.212 0.008 . . . . . . A 60 VAL H . 30908 1
597 . 1 . 1 60 60 VAL HA H 1 4.914 0.005 . . . . . . A 60 VAL HA . 30908 1
598 . 1 . 1 60 60 VAL HB H 1 2.180 0.006 . . . . . . A 60 VAL HB . 30908 1
599 . 1 . 1 60 60 VAL HG11 H 1 1.013 0.007 . . . . . . A 60 VAL HG11 . 30908 1
600 . 1 . 1 60 60 VAL HG12 H 1 1.013 0.007 . . . . . . A 60 VAL HG12 . 30908 1
601 . 1 . 1 60 60 VAL HG13 H 1 1.013 0.007 . . . . . . A 60 VAL HG13 . 30908 1
602 . 1 . 1 60 60 VAL HG21 H 1 0.902 0.004 . . . . . . A 60 VAL HG21 . 30908 1
603 . 1 . 1 60 60 VAL HG22 H 1 0.902 0.004 . . . . . . A 60 VAL HG22 . 30908 1
604 . 1 . 1 60 60 VAL HG23 H 1 0.902 0.004 . . . . . . A 60 VAL HG23 . 30908 1
605 . 1 . 1 60 60 VAL C C 13 174.193 0.000 . . . . . . A 60 VAL C . 30908 1
606 . 1 . 1 60 60 VAL CA C 13 58.052 0.043 . . . . . . A 60 VAL CA . 30908 1
607 . 1 . 1 60 60 VAL CB C 13 35.399 0.077 . . . . . . A 60 VAL CB . 30908 1
608 . 1 . 1 60 60 VAL CG1 C 13 21.015 0.038 . . . . . . A 60 VAL CG1 . 30908 1
609 . 1 . 1 60 60 VAL CG2 C 13 20.065 0.040 . . . . . . A 60 VAL CG2 . 30908 1
610 . 1 . 1 60 60 VAL N N 15 124.678 0.022 . . . . . . A 60 VAL N . 30908 1
611 . 1 . 1 61 61 PRO HA H 1 4.749 0.008 . . . . . . A 61 PRO HA . 30908 1
612 . 1 . 1 61 61 PRO HB3 H 1 2.064 0.003 . . . . . . A 61 PRO HB3 . 30908 1
613 . 1 . 1 61 61 PRO HG3 H 1 2.193 0.011 . . . . . . A 61 PRO HG3 . 30908 1
614 . 1 . 1 61 61 PRO HD3 H 1 3.921 0.007 . . . . . . A 61 PRO HD3 . 30908 1
615 . 1 . 1 61 61 PRO CA C 13 62.571 0.045 . . . . . . A 61 PRO CA . 30908 1
616 . 1 . 1 61 61 PRO CB C 13 32.070 0.089 . . . . . . A 61 PRO CB . 30908 1
617 . 1 . 1 61 61 PRO CG C 13 27.676 0.195 . . . . . . A 61 PRO CG . 30908 1
618 . 1 . 1 61 61 PRO CD C 13 50.850 0.032 . . . . . . A 61 PRO CD . 30908 1
619 . 1 . 1 62 62 ASN H H 1 7.832 0.004 . . . . . . A 62 ASN H . 30908 1
620 . 1 . 1 62 62 ASN HA H 1 4.756 0.008 . . . . . . A 62 ASN HA . 30908 1
621 . 1 . 1 62 62 ASN HB2 H 1 2.450 0.003 . . . . . . A 62 ASN HB2 . 30908 1
622 . 1 . 1 62 62 ASN C C 13 176.496 0.000 . . . . . . A 62 ASN C . 30908 1
623 . 1 . 1 62 62 ASN CA C 13 51.294 0.238 . . . . . . A 62 ASN CA . 30908 1
624 . 1 . 1 62 62 ASN CB C 13 38.153 0.052 . . . . . . A 62 ASN CB . 30908 1
625 . 1 . 1 62 62 ASN N N 15 119.916 0.033 . . . . . . A 62 ASN N . 30908 1
626 . 1 . 1 64 64 SER HA H 1 4.268 0.003 . . . . . . A 64 SER HA . 30908 1
627 . 1 . 1 64 64 SER HB3 H 1 3.690 0.009 . . . . . . A 64 SER HB3 . 30908 1
628 . 1 . 1 64 64 SER C C 13 174.970 0.014 . . . . . . A 64 SER C . 30908 1
629 . 1 . 1 64 64 SER CA C 13 58.282 0.013 . . . . . . A 64 SER CA . 30908 1
630 . 1 . 1 64 64 SER CB C 13 63.203 0.052 . . . . . . A 64 SER CB . 30908 1
631 . 1 . 1 65 65 GLY H H 1 7.550 0.016 . . . . . . A 65 GLY H . 30908 1
632 . 1 . 1 65 65 GLY HA2 H 1 3.710 0.021 . . . . . . A 65 GLY HA2 . 30908 1
633 . 1 . 1 65 65 GLY HA3 H 1 3.934 0.006 . . . . . . A 65 GLY HA3 . 30908 1
634 . 1 . 1 65 65 GLY C C 13 173.654 0.010 . . . . . . A 65 GLY C . 30908 1
635 . 1 . 1 65 65 GLY CA C 13 45.915 0.045 . . . . . . A 65 GLY CA . 30908 1
636 . 1 . 1 65 65 GLY N N 15 109.935 0.019 . . . . . . A 65 GLY N . 30908 1
637 . 1 . 1 66 66 ASP H H 1 8.233 0.010 . . . . . . A 66 ASP H . 30908 1
638 . 1 . 1 66 66 ASP HA H 1 4.496 0.007 . . . . . . A 66 ASP HA . 30908 1
639 . 1 . 1 66 66 ASP HB2 H 1 2.850 0.005 . . . . . . A 66 ASP HB2 . 30908 1
640 . 1 . 1 66 66 ASP HB3 H 1 2.435 0.003 . . . . . . A 66 ASP HB3 . 30908 1
641 . 1 . 1 66 66 ASP C C 13 175.390 0.033 . . . . . . A 66 ASP C . 30908 1
642 . 1 . 1 66 66 ASP CA C 13 53.147 0.027 . . . . . . A 66 ASP CA . 30908 1
643 . 1 . 1 66 66 ASP CB C 13 40.674 0.044 . . . . . . A 66 ASP CB . 30908 1
644 . 1 . 1 66 66 ASP N N 15 118.311 0.031 . . . . . . A 66 ASP N . 30908 1
645 . 1 . 1 67 67 GLY H H 1 7.391 0.003 . . . . . . A 67 GLY H . 30908 1
646 . 1 . 1 67 67 GLY HA2 H 1 3.945 0.007 . . . . . . A 67 GLY HA2 . 30908 1
647 . 1 . 1 67 67 GLY HA3 H 1 3.620 0.007 . . . . . . A 67 GLY HA3 . 30908 1
648 . 1 . 1 67 67 GLY C C 13 170.995 0.014 . . . . . . A 67 GLY C . 30908 1
649 . 1 . 1 67 67 GLY CA C 13 45.614 0.061 . . . . . . A 67 GLY CA . 30908 1
650 . 1 . 1 67 67 GLY N N 15 105.700 0.035 . . . . . . A 67 GLY N . 30908 1
651 . 1 . 1 68 68 PHE H H 1 8.284 0.005 . . . . . . A 68 PHE H . 30908 1
652 . 1 . 1 68 68 PHE HA H 1 5.042 0.005 . . . . . . A 68 PHE HA . 30908 1
653 . 1 . 1 68 68 PHE HB2 H 1 2.185 0.008 . . . . . . A 68 PHE HB2 . 30908 1
654 . 1 . 1 68 68 PHE HB3 H 1 2.727 0.005 . . . . . . A 68 PHE HB3 . 30908 1
655 . 1 . 1 68 68 PHE HD1 H 1 6.688 0.006 . . . . . . A 68 PHE HD1 . 30908 1
656 . 1 . 1 68 68 PHE HD2 H 1 6.688 0.006 . . . . . . A 68 PHE HD2 . 30908 1
657 . 1 . 1 68 68 PHE HE1 H 1 6.969 0.017 . . . . . . A 68 PHE HE1 . 30908 1
658 . 1 . 1 68 68 PHE HE2 H 1 6.969 0.017 . . . . . . A 68 PHE HE2 . 30908 1
659 . 1 . 1 68 68 PHE C C 13 173.668 0.016 . . . . . . A 68 PHE C . 30908 1
660 . 1 . 1 68 68 PHE CA C 13 55.940 0.047 . . . . . . A 68 PHE CA . 30908 1
661 . 1 . 1 68 68 PHE CB C 13 44.304 0.069 . . . . . . A 68 PHE CB . 30908 1
662 . 1 . 1 68 68 PHE CD1 C 13 131.415 0.000 . . . . . . A 68 PHE CD1 . 30908 1
663 . 1 . 1 68 68 PHE CE1 C 13 130.199 0.000 . . . . . . A 68 PHE CE1 . 30908 1
664 . 1 . 1 68 68 PHE N N 15 116.318 0.042 . . . . . . A 68 PHE N . 30908 1
665 . 1 . 1 69 69 PHE H H 1 9.501 0.004 . . . . . . A 69 PHE H . 30908 1
666 . 1 . 1 69 69 PHE HA H 1 5.602 0.007 . . . . . . A 69 PHE HA . 30908 1
667 . 1 . 1 69 69 PHE HB2 H 1 2.622 0.006 . . . . . . A 69 PHE HB2 . 30908 1
668 . 1 . 1 69 69 PHE HB3 H 1 2.848 0.006 . . . . . . A 69 PHE HB3 . 30908 1
669 . 1 . 1 69 69 PHE HD1 H 1 7.037 0.009 . . . . . . A 69 PHE HD1 . 30908 1
670 . 1 . 1 69 69 PHE HD2 H 1 7.037 0.009 . . . . . . A 69 PHE HD2 . 30908 1
671 . 1 . 1 69 69 PHE C C 13 175.210 0.010 . . . . . . A 69 PHE C . 30908 1
672 . 1 . 1 69 69 PHE CA C 13 56.769 0.077 . . . . . . A 69 PHE CA . 30908 1
673 . 1 . 1 69 69 PHE CB C 13 40.771 0.051 . . . . . . A 69 PHE CB . 30908 1
674 . 1 . 1 69 69 PHE N N 15 117.635 0.349 . . . . . . A 69 PHE N . 30908 1
675 . 1 . 1 70 70 ALA H H 1 9.120 0.006 . . . . . . A 70 ALA H . 30908 1
676 . 1 . 1 70 70 ALA HA H 1 5.118 0.006 . . . . . . A 70 ALA HA . 30908 1
677 . 1 . 1 70 70 ALA HB1 H 1 1.177 0.005 . . . . . . A 70 ALA HB1 . 30908 1
678 . 1 . 1 70 70 ALA HB2 H 1 1.177 0.005 . . . . . . A 70 ALA HB2 . 30908 1
679 . 1 . 1 70 70 ALA HB3 H 1 1.177 0.005 . . . . . . A 70 ALA HB3 . 30908 1
680 . 1 . 1 70 70 ALA C C 13 176.140 0.000 . . . . . . A 70 ALA C . 30908 1
681 . 1 . 1 70 70 ALA CA C 13 50.560 0.052 . . . . . . A 70 ALA CA . 30908 1
682 . 1 . 1 70 70 ALA CB C 13 21.107 0.510 . . . . . . A 70 ALA CB . 30908 1
683 . 1 . 1 70 70 ALA N N 15 126.508 0.053 . . . . . . A 70 ALA N . 30908 1
684 . 1 . 1 71 71 VAL H H 1 8.674 0.006 . . . . . . A 71 VAL H . 30908 1
685 . 1 . 1 71 71 VAL HA H 1 4.968 0.005 . . . . . . A 71 VAL HA . 30908 1
686 . 1 . 1 71 71 VAL HB H 1 1.906 0.009 . . . . . . A 71 VAL HB . 30908 1
687 . 1 . 1 71 71 VAL HG11 H 1 0.745 0.007 . . . . . . A 71 VAL HG11 . 30908 1
688 . 1 . 1 71 71 VAL HG12 H 1 0.745 0.007 . . . . . . A 71 VAL HG12 . 30908 1
689 . 1 . 1 71 71 VAL HG13 H 1 0.745 0.007 . . . . . . A 71 VAL HG13 . 30908 1
690 . 1 . 1 71 71 VAL HG21 H 1 0.866 0.010 . . . . . . A 71 VAL HG21 . 30908 1
691 . 1 . 1 71 71 VAL HG22 H 1 0.866 0.010 . . . . . . A 71 VAL HG22 . 30908 1
692 . 1 . 1 71 71 VAL HG23 H 1 0.866 0.010 . . . . . . A 71 VAL HG23 . 30908 1
693 . 1 . 1 71 71 VAL C C 13 175.046 0.000 . . . . . . A 71 VAL C . 30908 1
694 . 1 . 1 71 71 VAL CA C 13 61.038 0.103 . . . . . . A 71 VAL CA . 30908 1
695 . 1 . 1 71 71 VAL CB C 13 36.401 0.084 . . . . . . A 71 VAL CB . 30908 1
696 . 1 . 1 71 71 VAL CG1 C 13 20.747 0.053 . . . . . . A 71 VAL CG1 . 30908 1
697 . 1 . 1 71 71 VAL CG2 C 13 21.588 0.065 . . . . . . A 71 VAL CG2 . 30908 1
698 . 1 . 1 71 71 VAL N N 15 120.817 0.042 . . . . . . A 71 VAL N . 30908 1
699 . 1 . 1 72 72 GLN H H 1 9.173 0.009 . . . . . . A 72 GLN H . 30908 1
700 . 1 . 1 72 72 GLN HA H 1 4.587 0.007 . . . . . . A 72 GLN HA . 30908 1
701 . 1 . 1 72 72 GLN HB2 H 1 1.879 0.017 . . . . . . A 72 GLN HB2 . 30908 1
702 . 1 . 1 72 72 GLN HB3 H 1 1.841 0.012 . . . . . . A 72 GLN HB3 . 30908 1
703 . 1 . 1 72 72 GLN HG2 H 1 2.122 0.008 . . . . . . A 72 GLN HG2 . 30908 1
704 . 1 . 1 72 72 GLN HG3 H 1 2.539 0.007 . . . . . . A 72 GLN HG3 . 30908 1
705 . 1 . 1 72 72 GLN HE21 H 1 7.265 0.021 . . . . . . A 72 GLN HE21 . 30908 1
706 . 1 . 1 72 72 GLN HE22 H 1 6.894 0.004 . . . . . . A 72 GLN HE22 . 30908 1
707 . 1 . 1 72 72 GLN CA C 13 55.807 0.103 . . . . . . A 72 GLN CA . 30908 1
708 . 1 . 1 72 72 GLN CB C 13 32.245 0.149 . . . . . . A 72 GLN CB . 30908 1
709 . 1 . 1 72 72 GLN CG C 13 34.613 0.111 . . . . . . A 72 GLN CG . 30908 1
710 . 1 . 1 72 72 GLN N N 15 129.716 0.059 . . . . . . A 72 GLN N . 30908 1
711 . 1 . 1 72 72 GLN NE2 N 15 109.908 0.065 . . . . . . A 72 GLN NE2 . 30908 1
712 . 1 . 1 73 73 GLY H H 1 10.099 0.008 . . . . . . A 73 GLY H . 30908 1
713 . 1 . 1 73 73 GLY HA2 H 1 3.622 0.010 . . . . . . A 73 GLY HA2 . 30908 1
714 . 1 . 1 73 73 GLY HA3 H 1 4.391 0.006 . . . . . . A 73 GLY HA3 . 30908 1
715 . 1 . 1 73 73 GLY C C 13 171.904 0.000 . . . . . . A 73 GLY C . 30908 1
716 . 1 . 1 73 73 GLY CA C 13 42.982 0.077 . . . . . . A 73 GLY CA . 30908 1
717 . 1 . 1 73 73 GLY N N 15 119.073 0.024 . . . . . . A 73 GLY N . 30908 1
718 . 1 . 1 74 74 GLU H H 1 8.055 0.011 . . . . . . A 74 GLU H . 30908 1
719 . 1 . 1 74 74 GLU HA H 1 4.406 0.007 . . . . . . A 74 GLU HA . 30908 1
720 . 1 . 1 74 74 GLU HB2 H 1 1.758 0.010 . . . . . . A 74 GLU HB2 . 30908 1
721 . 1 . 1 74 74 GLU HB3 H 1 2.017 0.007 . . . . . . A 74 GLU HB3 . 30908 1
722 . 1 . 1 74 74 GLU HG2 H 1 2.289 0.013 . . . . . . A 74 GLU HG2 . 30908 1
723 . 1 . 1 74 74 GLU HG3 H 1 2.307 0.019 . . . . . . A 74 GLU HG3 . 30908 1
724 . 1 . 1 74 74 GLU CA C 13 55.055 0.105 . . . . . . A 74 GLU CA . 30908 1
725 . 1 . 1 74 74 GLU CB C 13 30.739 0.060 . . . . . . A 74 GLU CB . 30908 1
726 . 1 . 1 74 74 GLU CG C 13 36.206 0.050 . . . . . . A 74 GLU CG . 30908 1
727 . 1 . 1 74 74 GLU N N 15 114.540 0.063 . . . . . . A 74 GLU N . 30908 1
728 . 1 . 1 75 75 LEU HA H 1 3.849 0.002 . . . . . . A 75 LEU HA . 30908 1
729 . 1 . 1 75 75 LEU HB2 H 1 1.275 0.005 . . . . . . A 75 LEU HB2 . 30908 1
730 . 1 . 1 75 75 LEU HB3 H 1 1.358 0.004 . . . . . . A 75 LEU HB3 . 30908 1
731 . 1 . 1 75 75 LEU HG H 1 1.000 0.001 . . . . . . A 75 LEU HG . 30908 1
732 . 1 . 1 75 75 LEU HD11 H 1 0.517 0.001 . . . . . . A 75 LEU HD11 . 30908 1
733 . 1 . 1 75 75 LEU HD12 H 1 0.517 0.001 . . . . . . A 75 LEU HD12 . 30908 1
734 . 1 . 1 75 75 LEU HD13 H 1 0.517 0.001 . . . . . . A 75 LEU HD13 . 30908 1
735 . 1 . 1 75 75 LEU HD21 H 1 0.549 0.002 . . . . . . A 75 LEU HD21 . 30908 1
736 . 1 . 1 75 75 LEU HD22 H 1 0.549 0.002 . . . . . . A 75 LEU HD22 . 30908 1
737 . 1 . 1 75 75 LEU HD23 H 1 0.549 0.002 . . . . . . A 75 LEU HD23 . 30908 1
738 . 1 . 1 75 75 LEU CA C 13 57.375 0.063 . . . . . . A 75 LEU CA . 30908 1
739 . 1 . 1 75 75 LEU CB C 13 41.438 0.010 . . . . . . A 75 LEU CB . 30908 1
740 . 1 . 1 75 75 LEU CG C 13 26.953 0.047 . . . . . . A 75 LEU CG . 30908 1
741 . 1 . 1 75 75 LEU CD1 C 13 23.429 0.061 . . . . . . A 75 LEU CD1 . 30908 1
742 . 1 . 1 75 75 LEU CD2 C 13 24.919 0.020 . . . . . . A 75 LEU CD2 . 30908 1
743 . 1 . 1 76 76 THR HA H 1 4.092 0.003 . . . . . . A 76 THR HA . 30908 1
744 . 1 . 1 76 76 THR HB H 1 4.405 0.003 . . . . . . A 76 THR HB . 30908 1
745 . 1 . 1 76 76 THR HG21 H 1 1.036 0.001 . . . . . . A 76 THR HG21 . 30908 1
746 . 1 . 1 76 76 THR HG22 H 1 1.036 0.001 . . . . . . A 76 THR HG22 . 30908 1
747 . 1 . 1 76 76 THR HG23 H 1 1.036 0.001 . . . . . . A 76 THR HG23 . 30908 1
748 . 1 . 1 76 76 THR C C 13 174.108 0.000 . . . . . . A 76 THR C . 30908 1
749 . 1 . 1 76 76 THR CA C 13 60.522 0.087 . . . . . . A 76 THR CA . 30908 1
750 . 1 . 1 76 76 THR CB C 13 68.961 0.014 . . . . . . A 76 THR CB . 30908 1
751 . 1 . 1 76 76 THR CG2 C 13 21.532 0.036 . . . . . . A 76 THR CG2 . 30908 1
752 . 1 . 1 77 77 ASP H H 1 7.489 0.013 . . . . . . A 77 ASP H . 30908 1
753 . 1 . 1 77 77 ASP HA H 1 4.800 0.012 . . . . . . A 77 ASP HA . 30908 1
754 . 1 . 1 77 77 ASP HB2 H 1 2.504 0.004 . . . . . . A 77 ASP HB2 . 30908 1
755 . 1 . 1 77 77 ASP HB3 H 1 2.994 0.008 . . . . . . A 77 ASP HB3 . 30908 1
756 . 1 . 1 77 77 ASP C C 13 175.863 0.000 . . . . . . A 77 ASP C . 30908 1
757 . 1 . 1 77 77 ASP CA C 13 51.506 0.048 . . . . . . A 77 ASP CA . 30908 1
758 . 1 . 1 77 77 ASP CB C 13 42.543 0.050 . . . . . . A 77 ASP CB . 30908 1
759 . 1 . 1 77 77 ASP N N 15 124.913 0.027 . . . . . . A 77 ASP N . 30908 1
760 . 1 . 1 78 78 PRO HA H 1 4.269 0.007 . . . . . . A 78 PRO HA . 30908 1
761 . 1 . 1 78 78 PRO HB2 H 1 2.285 0.009 . . . . . . A 78 PRO HB2 . 30908 1
762 . 1 . 1 78 78 PRO HB3 H 1 1.901 0.012 . . . . . . A 78 PRO HB3 . 30908 1
763 . 1 . 1 78 78 PRO HG2 H 1 1.949 0.004 . . . . . . A 78 PRO HG2 . 30908 1
764 . 1 . 1 78 78 PRO HD2 H 1 3.928 0.010 . . . . . . A 78 PRO HD2 . 30908 1
765 . 1 . 1 78 78 PRO C C 13 176.991 0.000 . . . . . . A 78 PRO C . 30908 1
766 . 1 . 1 78 78 PRO CA C 13 64.359 0.051 . . . . . . A 78 PRO CA . 30908 1
767 . 1 . 1 78 78 PRO CB C 13 31.957 0.083 . . . . . . A 78 PRO CB . 30908 1
768 . 1 . 1 78 78 PRO CG C 13 27.249 0.056 . . . . . . A 78 PRO CG . 30908 1
769 . 1 . 1 78 78 PRO CD C 13 51.038 0.042 . . . . . . A 78 PRO CD . 30908 1
770 . 1 . 1 79 79 ALA H H 1 8.507 0.007 . . . . . . A 79 ALA H . 30908 1
771 . 1 . 1 79 79 ALA HA H 1 4.395 0.006 . . . . . . A 79 ALA HA . 30908 1
772 . 1 . 1 79 79 ALA HB1 H 1 1.317 0.004 . . . . . . A 79 ALA HB1 . 30908 1
773 . 1 . 1 79 79 ALA HB2 H 1 1.317 0.004 . . . . . . A 79 ALA HB2 . 30908 1
774 . 1 . 1 79 79 ALA HB3 H 1 1.317 0.004 . . . . . . A 79 ALA HB3 . 30908 1
775 . 1 . 1 79 79 ALA C C 13 177.388 0.008 . . . . . . A 79 ALA C . 30908 1
776 . 1 . 1 79 79 ALA CA C 13 51.348 0.072 . . . . . . A 79 ALA CA . 30908 1
777 . 1 . 1 79 79 ALA CB C 13 18.476 0.105 . . . . . . A 79 ALA CB . 30908 1
778 . 1 . 1 79 79 ALA N N 15 120.334 0.148 . . . . . . A 79 ALA N . 30908 1
779 . 1 . 1 80 80 MET H H 1 7.682 0.006 . . . . . . A 80 MET H . 30908 1
780 . 1 . 1 80 80 MET HA H 1 4.349 0.007 . . . . . . A 80 MET HA . 30908 1
781 . 1 . 1 80 80 MET HB2 H 1 2.030 0.010 . . . . . . A 80 MET HB2 . 30908 1
782 . 1 . 1 80 80 MET HB3 H 1 2.451 0.010 . . . . . . A 80 MET HB3 . 30908 1
783 . 1 . 1 80 80 MET HG2 H 1 2.293 0.020 . . . . . . A 80 MET HG2 . 30908 1
784 . 1 . 1 80 80 MET HG3 H 1 2.293 0.020 . . . . . . A 80 MET HG3 . 30908 1
785 . 1 . 1 80 80 MET C C 13 175.016 0.010 . . . . . . A 80 MET C . 30908 1
786 . 1 . 1 80 80 MET CA C 13 56.625 0.044 . . . . . . A 80 MET CA . 30908 1
787 . 1 . 1 80 80 MET CB C 13 31.964 0.164 . . . . . . A 80 MET CB . 30908 1
788 . 1 . 1 80 80 MET N N 15 119.982 0.087 . . . . . . A 80 MET N . 30908 1
789 . 1 . 1 81 81 GLN H H 1 8.548 0.009 . . . . . . A 81 GLN H . 30908 1
790 . 1 . 1 81 81 GLN HA H 1 4.612 0.011 . . . . . . A 81 GLN HA . 30908 1
791 . 1 . 1 81 81 GLN HB2 H 1 1.877 0.014 . . . . . . A 81 GLN HB2 . 30908 1
792 . 1 . 1 81 81 GLN HB3 H 1 2.023 0.006 . . . . . . A 81 GLN HB3 . 30908 1
793 . 1 . 1 81 81 GLN HG2 H 1 2.328 0.019 . . . . . . A 81 GLN HG2 . 30908 1
794 . 1 . 1 81 81 GLN HG3 H 1 2.274 0.014 . . . . . . A 81 GLN HG3 . 30908 1
795 . 1 . 1 81 81 GLN HE21 H 1 6.597 0.019 . . . . . . A 81 GLN HE21 . 30908 1
796 . 1 . 1 81 81 GLN HE22 H 1 7.358 0.000 . . . . . . A 81 GLN HE22 . 30908 1
797 . 1 . 1 81 81 GLN C C 13 173.918 0.004 . . . . . . A 81 GLN C . 30908 1
798 . 1 . 1 81 81 GLN CA C 13 54.933 0.092 . . . . . . A 81 GLN CA . 30908 1
799 . 1 . 1 81 81 GLN CB C 13 32.070 0.149 . . . . . . A 81 GLN CB . 30908 1
800 . 1 . 1 81 81 GLN CG C 13 34.060 0.097 . . . . . . A 81 GLN CG . 30908 1
801 . 1 . 1 81 81 GLN N N 15 122.376 0.333 . . . . . . A 81 GLN N . 30908 1
802 . 1 . 1 81 81 GLN NE2 N 15 110.708 0.009 . . . . . . A 81 GLN NE2 . 30908 1
803 . 1 . 1 82 82 ARG H H 1 8.624 0.002 . . . . . . A 82 ARG H . 30908 1
804 . 1 . 1 82 82 ARG HA H 1 5.660 0.005 . . . . . . A 82 ARG HA . 30908 1
805 . 1 . 1 82 82 ARG HB2 H 1 1.717 0.004 . . . . . . A 82 ARG HB2 . 30908 1
806 . 1 . 1 82 82 ARG HB3 H 1 1.660 0.006 . . . . . . A 82 ARG HB3 . 30908 1
807 . 1 . 1 82 82 ARG HG2 H 1 1.450 0.005 . . . . . . A 82 ARG HG2 . 30908 1
808 . 1 . 1 82 82 ARG HG3 H 1 1.520 0.006 . . . . . . A 82 ARG HG3 . 30908 1
809 . 1 . 1 82 82 ARG HD2 H 1 2.685 0.003 . . . . . . A 82 ARG HD2 . 30908 1
810 . 1 . 1 82 82 ARG HD3 H 1 2.538 0.006 . . . . . . A 82 ARG HD3 . 30908 1
811 . 1 . 1 82 82 ARG C C 13 175.004 0.001 . . . . . . A 82 ARG C . 30908 1
812 . 1 . 1 82 82 ARG CA C 13 54.117 0.051 . . . . . . A 82 ARG CA . 30908 1
813 . 1 . 1 82 82 ARG CB C 13 34.738 0.075 . . . . . . A 82 ARG CB . 30908 1
814 . 1 . 1 82 82 ARG CG C 13 26.301 0.113 . . . . . . A 82 ARG CG . 30908 1
815 . 1 . 1 82 82 ARG CD C 13 43.800 0.073 . . . . . . A 82 ARG CD . 30908 1
816 . 1 . 1 82 82 ARG N N 15 120.868 0.021 . . . . . . A 82 ARG N . 30908 1
817 . 1 . 1 83 83 VAL H H 1 9.112 0.004 . . . . . . A 83 VAL H . 30908 1
818 . 1 . 1 83 83 VAL HA H 1 4.576 0.009 . . . . . . A 83 VAL HA . 30908 1
819 . 1 . 1 83 83 VAL HB H 1 2.055 0.003 . . . . . . A 83 VAL HB . 30908 1
820 . 1 . 1 83 83 VAL HG11 H 1 0.923 0.007 . . . . . . A 83 VAL HG11 . 30908 1
821 . 1 . 1 83 83 VAL HG12 H 1 0.923 0.007 . . . . . . A 83 VAL HG12 . 30908 1
822 . 1 . 1 83 83 VAL HG13 H 1 0.923 0.007 . . . . . . A 83 VAL HG13 . 30908 1
823 . 1 . 1 83 83 VAL HG21 H 1 0.869 0.012 . . . . . . A 83 VAL HG21 . 30908 1
824 . 1 . 1 83 83 VAL HG22 H 1 0.869 0.012 . . . . . . A 83 VAL HG22 . 30908 1
825 . 1 . 1 83 83 VAL HG23 H 1 0.869 0.012 . . . . . . A 83 VAL HG23 . 30908 1
826 . 1 . 1 83 83 VAL C C 13 173.791 0.049 . . . . . . A 83 VAL C . 30908 1
827 . 1 . 1 83 83 VAL CA C 13 60.285 0.152 . . . . . . A 83 VAL CA . 30908 1
828 . 1 . 1 83 83 VAL CB C 13 35.346 0.047 . . . . . . A 83 VAL CB . 30908 1
829 . 1 . 1 83 83 VAL CG1 C 13 21.526 0.033 . . . . . . A 83 VAL CG1 . 30908 1
830 . 1 . 1 83 83 VAL CG2 C 13 21.235 0.101 . . . . . . A 83 VAL CG2 . 30908 1
831 . 1 . 1 83 83 VAL N N 15 121.272 0.037 . . . . . . A 83 VAL N . 30908 1
832 . 1 . 1 84 84 PHE H H 1 8.797 0.004 . . . . . . A 84 PHE H . 30908 1
833 . 1 . 1 84 84 PHE HA H 1 4.774 0.008 . . . . . . A 84 PHE HA . 30908 1
834 . 1 . 1 84 84 PHE HB2 H 1 2.909 0.005 . . . . . . A 84 PHE HB2 . 30908 1
835 . 1 . 1 84 84 PHE HB3 H 1 2.746 0.012 . . . . . . A 84 PHE HB3 . 30908 1
836 . 1 . 1 84 84 PHE HD1 H 1 6.266 0.009 . . . . . . A 84 PHE HD1 . 30908 1
837 . 1 . 1 84 84 PHE HD2 H 1 6.266 0.009 . . . . . . A 84 PHE HD2 . 30908 1
838 . 1 . 1 84 84 PHE HE1 H 1 6.747 0.005 . . . . . . A 84 PHE HE1 . 30908 1
839 . 1 . 1 84 84 PHE HE2 H 1 6.747 0.005 . . . . . . A 84 PHE HE2 . 30908 1
840 . 1 . 1 84 84 PHE C C 13 173.833 0.000 . . . . . . A 84 PHE C . 30908 1
841 . 1 . 1 84 84 PHE CA C 13 57.110 0.138 . . . . . . A 84 PHE CA . 30908 1
842 . 1 . 1 84 84 PHE CB C 13 40.363 0.078 . . . . . . A 84 PHE CB . 30908 1
843 . 1 . 1 84 84 PHE CD1 C 13 131.272 0.000 . . . . . . A 84 PHE CD1 . 30908 1
844 . 1 . 1 84 84 PHE CE1 C 13 130.762 0.000 . . . . . . A 84 PHE CE1 . 30908 1
845 . 1 . 1 84 84 PHE N N 15 126.077 0.108 . . . . . . A 84 PHE N . 30908 1
846 . 1 . 1 85 85 VAL H H 1 8.429 0.004 . . . . . . A 85 VAL H . 30908 1
847 . 1 . 1 85 85 VAL HA H 1 3.822 0.007 . . . . . . A 85 VAL HA . 30908 1
848 . 1 . 1 85 85 VAL HB H 1 1.701 0.004 . . . . . . A 85 VAL HB . 30908 1
849 . 1 . 1 85 85 VAL HG11 H 1 0.682 0.001 . . . . . . A 85 VAL HG11 . 30908 1
850 . 1 . 1 85 85 VAL HG12 H 1 0.682 0.001 . . . . . . A 85 VAL HG12 . 30908 1
851 . 1 . 1 85 85 VAL HG13 H 1 0.682 0.001 . . . . . . A 85 VAL HG13 . 30908 1
852 . 1 . 1 85 85 VAL HG21 H 1 0.730 0.000 . . . . . . A 85 VAL HG21 . 30908 1
853 . 1 . 1 85 85 VAL HG22 H 1 0.730 0.000 . . . . . . A 85 VAL HG22 . 30908 1
854 . 1 . 1 85 85 VAL HG23 H 1 0.730 0.000 . . . . . . A 85 VAL HG23 . 30908 1
855 . 1 . 1 85 85 VAL C C 13 173.224 0.025 . . . . . . A 85 VAL C . 30908 1
856 . 1 . 1 85 85 VAL CA C 13 60.622 0.090 . . . . . . A 85 VAL CA . 30908 1
857 . 1 . 1 85 85 VAL CB C 13 33.618 0.120 . . . . . . A 85 VAL CB . 30908 1
858 . 1 . 1 85 85 VAL CG1 C 13 20.851 0.023 . . . . . . A 85 VAL CG1 . 30908 1
859 . 1 . 1 85 85 VAL CG2 C 13 20.727 0.053 . . . . . . A 85 VAL CG2 . 30908 1
860 . 1 . 1 85 85 VAL N N 15 128.153 0.091 . . . . . . A 85 VAL N . 30908 1
861 . 1 . 1 86 86 ASP H H 1 8.259 0.005 . . . . . . A 86 ASP H . 30908 1
862 . 1 . 1 86 86 ASP HA H 1 4.159 0.005 . . . . . . A 86 ASP HA . 30908 1
863 . 1 . 1 86 86 ASP HB2 H 1 2.432 0.004 . . . . . . A 86 ASP HB2 . 30908 1
864 . 1 . 1 86 86 ASP HB3 H 1 2.628 0.004 . . . . . . A 86 ASP HB3 . 30908 1
865 . 1 . 1 86 86 ASP C C 13 176.821 0.003 . . . . . . A 86 ASP C . 30908 1
866 . 1 . 1 86 86 ASP CA C 13 53.793 0.075 . . . . . . A 86 ASP CA . 30908 1
867 . 1 . 1 86 86 ASP CB C 13 42.063 0.054 . . . . . . A 86 ASP CB . 30908 1
868 . 1 . 1 86 86 ASP N N 15 126.265 0.035 . . . . . . A 86 ASP N . 30908 1
869 . 1 . 1 87 87 ARG H H 1 8.331 0.005 . . . . . . A 87 ARG H . 30908 1
870 . 1 . 1 87 87 ARG HA H 1 4.162 0.004 . . . . . . A 87 ARG HA . 30908 1
871 . 1 . 1 87 87 ARG HB2 H 1 1.510 0.021 . . . . . . A 87 ARG HB2 . 30908 1
872 . 1 . 1 87 87 ARG HB3 H 1 1.652 0.019 . . . . . . A 87 ARG HB3 . 30908 1
873 . 1 . 1 87 87 ARG HG2 H 1 1.494 0.016 . . . . . . A 87 ARG HG2 . 30908 1
874 . 1 . 1 87 87 ARG HD2 H 1 2.902 0.006 . . . . . . A 87 ARG HD2 . 30908 1
875 . 1 . 1 87 87 ARG C C 13 176.699 0.026 . . . . . . A 87 ARG C . 30908 1
876 . 1 . 1 87 87 ARG CA C 13 57.491 0.065 . . . . . . A 87 ARG CA . 30908 1
877 . 1 . 1 87 87 ARG CB C 13 30.538 0.134 . . . . . . A 87 ARG CB . 30908 1
878 . 1 . 1 87 87 ARG CG C 13 26.958 0.095 . . . . . . A 87 ARG CG . 30908 1
879 . 1 . 1 87 87 ARG CD C 13 43.263 0.075 . . . . . . A 87 ARG CD . 30908 1
880 . 1 . 1 87 87 ARG N N 15 124.130 0.107 . . . . . . A 87 ARG N . 30908 1
881 . 1 . 1 88 88 ASN H H 1 8.713 0.004 . . . . . . A 88 ASN H . 30908 1
882 . 1 . 1 88 88 ASN HA H 1 4.596 0.005 . . . . . . A 88 ASN HA . 30908 1
883 . 1 . 1 88 88 ASN HB2 H 1 2.711 0.016 . . . . . . A 88 ASN HB2 . 30908 1
884 . 1 . 1 88 88 ASN HB3 H 1 2.757 0.010 . . . . . . A 88 ASN HB3 . 30908 1
885 . 1 . 1 88 88 ASN HD21 H 1 7.763 0.003 . . . . . . A 88 ASN HD21 . 30908 1
886 . 1 . 1 88 88 ASN HD22 H 1 6.911 0.017 . . . . . . A 88 ASN HD22 . 30908 1
887 . 1 . 1 88 88 ASN C C 13 175.449 0.003 . . . . . . A 88 ASN C . 30908 1
888 . 1 . 1 88 88 ASN CA C 13 53.726 0.056 . . . . . . A 88 ASN CA . 30908 1
889 . 1 . 1 88 88 ASN CB C 13 38.842 0.087 . . . . . . A 88 ASN CB . 30908 1
890 . 1 . 1 88 88 ASN N N 15 118.716 0.036 . . . . . . A 88 ASN N . 30908 1
891 . 1 . 1 88 88 ASN ND2 N 15 113.884 0.011 . . . . . . A 88 ASN ND2 . 30908 1
892 . 1 . 1 89 89 GLN H H 1 8.075 0.007 . . . . . . A 89 GLN H . 30908 1
893 . 1 . 1 89 89 GLN HA H 1 4.190 0.001 . . . . . . A 89 GLN HA . 30908 1
894 . 1 . 1 89 89 GLN HB2 H 1 2.016 0.009 . . . . . . A 89 GLN HB2 . 30908 1
895 . 1 . 1 89 89 GLN HB3 H 1 1.886 0.013 . . . . . . A 89 GLN HB3 . 30908 1
896 . 1 . 1 89 89 GLN HG2 H 1 2.267 0.005 . . . . . . A 89 GLN HG2 . 30908 1
897 . 1 . 1 89 89 GLN C C 13 175.969 0.005 . . . . . . A 89 GLN C . 30908 1
898 . 1 . 1 89 89 GLN CA C 13 56.145 0.091 . . . . . . A 89 GLN CA . 30908 1
899 . 1 . 1 89 89 GLN CB C 13 29.300 0.061 . . . . . . A 89 GLN CB . 30908 1
900 . 1 . 1 89 89 GLN CG C 13 33.713 0.062 . . . . . . A 89 GLN CG . 30908 1
901 . 1 . 1 89 89 GLN N N 15 120.583 0.027 . . . . . . A 89 GLN N . 30908 1
902 . 1 . 1 90 90 ALA H H 1 8.190 0.007 . . . . . . A 90 ALA H . 30908 1
903 . 1 . 1 90 90 ALA HA H 1 4.159 0.004 . . . . . . A 90 ALA HA . 30908 1
904 . 1 . 1 90 90 ALA HB1 H 1 1.299 0.006 . . . . . . A 90 ALA HB1 . 30908 1
905 . 1 . 1 90 90 ALA HB2 H 1 1.299 0.006 . . . . . . A 90 ALA HB2 . 30908 1
906 . 1 . 1 90 90 ALA HB3 H 1 1.299 0.006 . . . . . . A 90 ALA HB3 . 30908 1
907 . 1 . 1 90 90 ALA C C 13 177.741 0.000 . . . . . . A 90 ALA C . 30908 1
908 . 1 . 1 90 90 ALA CA C 13 52.905 0.072 . . . . . . A 90 ALA CA . 30908 1
909 . 1 . 1 90 90 ALA CB C 13 18.891 0.025 . . . . . . A 90 ALA CB . 30908 1
910 . 1 . 1 90 90 ALA N N 15 124.408 0.063 . . . . . . A 90 ALA N . 30908 1
911 . 1 . 1 94 94 PRO HA H 1 4.313 0.008 . . . . . . A 94 PRO HA . 30908 1
912 . 1 . 1 94 94 PRO HB2 H 1 2.190 0.005 . . . . . . A 94 PRO HB2 . 30908 1
913 . 1 . 1 94 94 PRO HB3 H 1 1.803 0.016 . . . . . . A 94 PRO HB3 . 30908 1
914 . 1 . 1 94 94 PRO HG2 H 1 1.906 0.022 . . . . . . A 94 PRO HG2 . 30908 1
915 . 1 . 1 94 94 PRO HD2 H 1 3.666 0.006 . . . . . . A 94 PRO HD2 . 30908 1
916 . 1 . 1 94 94 PRO HD3 H 1 3.551 0.005 . . . . . . A 94 PRO HD3 . 30908 1
917 . 1 . 1 94 94 PRO C C 13 176.860 0.000 . . . . . . A 94 PRO C . 30908 1
918 . 1 . 1 94 94 PRO CA C 13 63.087 0.076 . . . . . . A 94 PRO CA . 30908 1
919 . 1 . 1 94 94 PRO CB C 13 32.044 0.098 . . . . . . A 94 PRO CB . 30908 1
920 . 1 . 1 94 94 PRO CG C 13 27.417 0.137 . . . . . . A 94 PRO CG . 30908 1
921 . 1 . 1 94 94 PRO CD C 13 50.552 0.066 . . . . . . A 94 PRO CD . 30908 1
922 . 1 . 1 95 95 LEU H H 1 8.294 0.002 . . . . . . A 95 LEU H . 30908 1
923 . 1 . 1 95 95 LEU HA H 1 4.202 0.003 . . . . . . A 95 LEU HA . 30908 1
924 . 1 . 1 95 95 LEU HB2 H 1 1.553 0.008 . . . . . . A 95 LEU HB2 . 30908 1
925 . 1 . 1 95 95 LEU HB3 H 1 1.471 0.010 . . . . . . A 95 LEU HB3 . 30908 1
926 . 1 . 1 95 95 LEU HG H 1 1.557 0.003 . . . . . . A 95 LEU HG . 30908 1
927 . 1 . 1 95 95 LEU HD11 H 1 0.834 0.005 . . . . . . A 95 LEU HD11 . 30908 1
928 . 1 . 1 95 95 LEU HD12 H 1 0.834 0.005 . . . . . . A 95 LEU HD12 . 30908 1
929 . 1 . 1 95 95 LEU HD13 H 1 0.834 0.005 . . . . . . A 95 LEU HD13 . 30908 1
930 . 1 . 1 95 95 LEU HD21 H 1 0.786 0.003 . . . . . . A 95 LEU HD21 . 30908 1
931 . 1 . 1 95 95 LEU HD22 H 1 0.786 0.003 . . . . . . A 95 LEU HD22 . 30908 1
932 . 1 . 1 95 95 LEU HD23 H 1 0.786 0.003 . . . . . . A 95 LEU HD23 . 30908 1
933 . 1 . 1 95 95 LEU C C 13 177.598 0.007 . . . . . . A 95 LEU C . 30908 1
934 . 1 . 1 95 95 LEU CA C 13 55.295 0.054 . . . . . . A 95 LEU CA . 30908 1
935 . 1 . 1 95 95 LEU CB C 13 42.306 0.120 . . . . . . A 95 LEU CB . 30908 1
936 . 1 . 1 95 95 LEU CG C 13 27.008 0.057 . . . . . . A 95 LEU CG . 30908 1
937 . 1 . 1 95 95 LEU CD1 C 13 24.860 0.037 . . . . . . A 95 LEU CD1 . 30908 1
938 . 1 . 1 95 95 LEU CD2 C 13 23.503 0.034 . . . . . . A 95 LEU CD2 . 30908 1
939 . 1 . 1 95 95 LEU N N 15 122.567 0.022 . . . . . . A 95 LEU N . 30908 1
940 . 1 . 1 96 96 GLU H H 1 8.361 0.003 . . . . . . A 96 GLU H . 30908 1
941 . 1 . 1 96 96 GLU CA C 13 56.630 0.001 . . . . . . A 96 GLU CA . 30908 1
942 . 1 . 1 96 96 GLU CB C 13 30.275 0.000 . . . . . . A 96 GLU CB . 30908 1
943 . 1 . 1 96 96 GLU N N 15 121.489 0.049 . . . . . . A 96 GLU N . 30908 1
944 . 1 . 1 102 102 ALA C C 13 177.229 0.000 . . . . . . A 102 ALA C . 30908 1
945 . 1 . 1 102 102 ALA CA C 13 52.425 0.000 . . . . . . A 102 ALA CA . 30908 1
946 . 1 . 1 102 102 ALA CB C 13 19.203 0.000 . . . . . . A 102 ALA CB . 30908 1
947 . 1 . 1 103 103 ALA H H 1 8.180 0.002 . . . . . . A 103 ALA H . 30908 1
948 . 1 . 1 103 103 ALA HA H 1 4.197 0.005 . . . . . . A 103 ALA HA . 30908 1
949 . 1 . 1 103 103 ALA HB1 H 1 1.306 0.002 . . . . . . A 103 ALA HB1 . 30908 1
950 . 1 . 1 103 103 ALA HB2 H 1 1.306 0.002 . . . . . . A 103 ALA HB2 . 30908 1
951 . 1 . 1 103 103 ALA HB3 H 1 1.306 0.002 . . . . . . A 103 ALA HB3 . 30908 1
952 . 1 . 1 103 103 ALA C C 13 177.486 0.019 . . . . . . A 103 ALA C . 30908 1
953 . 1 . 1 103 103 ALA CA C 13 52.363 0.064 . . . . . . A 103 ALA CA . 30908 1
954 . 1 . 1 103 103 ALA CB C 13 19.305 0.082 . . . . . . A 103 ALA CB . 30908 1
955 . 1 . 1 103 103 ALA N N 15 123.246 0.016 . . . . . . A 103 ALA N . 30908 1
956 . 1 . 1 104 104 GLU H H 1 8.250 0.002 . . . . . . A 104 GLU H . 30908 1
957 . 1 . 1 104 104 GLU C C 13 175.486 0.008 . . . . . . A 104 GLU C . 30908 1
958 . 1 . 1 104 104 GLU CA C 13 56.420 0.013 . . . . . . A 104 GLU CA . 30908 1
959 . 1 . 1 104 104 GLU CB C 13 30.339 0.034 . . . . . . A 104 GLU CB . 30908 1
960 . 1 . 1 104 104 GLU N N 15 120.412 0.088 . . . . . . A 104 GLU N . 30908 1
961 . 1 . 1 105 105 GLU H H 1 7.875 0.002 . . . . . . A 105 GLU H . 30908 1
962 . 1 . 1 105 105 GLU CA C 13 57.975 0.000 . . . . . . A 105 GLU CA . 30908 1
963 . 1 . 1 105 105 GLU CB C 13 31.012 0.000 . . . . . . A 105 GLU CB . 30908 1
964 . 1 . 1 105 105 GLU N N 15 126.834 0.011 . . . . . . A 105 GLU N . 30908 1
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