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 16780
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16780 1
2 '3D CBCA(CO)NH' . . . 16780 1
3 '3D HNCO' . . . 16780 1
4 '3D HNCACB' . . . 16780 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLN C C 13 175.93265 0 . 1 . . . . . 2 Gln C . 16780 1
2 . 1 1 3 3 THR H H 1 7.95281 0.00432 . 1 . . . . . 3 Thr H . 16780 1
3 . 1 1 3 3 THR C C 13 174.40301 0 . 1 . . . . . 3 Thr C . 16780 1
4 . 1 1 3 3 THR CA C 13 61.75094 0 . 1 . . . . . 3 Thr CA . 16780 1
5 . 1 1 3 3 THR CB C 13 69.78416 0.06166 . 1 . . . . . 3 Thr CB . 16780 1
6 . 1 1 3 3 THR N N 15 115.48575 0.04851 . 1 . . . . . 3 Thr N . 16780 1
7 . 1 1 4 4 VAL H H 1 7.89329 0.00914 . 1 . . . . . 4 Val H . 16780 1
8 . 1 1 4 4 VAL HA H 1 4.64390 0 . 1 . . . . . 4 Val HA . 16780 1
9 . 1 1 4 4 VAL C C 13 174.90155 0 . 1 . . . . . 4 Val C . 16780 1
10 . 1 1 4 4 VAL CA C 13 62.24386 0.05539 . 1 . . . . . 4 Val CA . 16780 1
11 . 1 1 4 4 VAL CB C 13 32.94473 0.00725 . 1 . . . . . 4 Val CB . 16780 1
12 . 1 1 4 4 VAL N N 15 121.58031 0.01941 . 1 . . . . . 4 Val N . 16780 1
13 . 1 1 5 5 ASN H H 1 7.76616 0.00671 . 1 . . . . . 5 Asn H . 16780 1
14 . 1 1 5 5 ASN CA C 13 54.86545 0 . 1 . . . . . 5 Asn CA . 16780 1
15 . 1 1 5 5 ASN CB C 13 40.80533 0 . 1 . . . . . 5 Asn CB . 16780 1
16 . 1 1 5 5 ASN N N 15 127.12711 0.00702 . 1 . . . . . 5 Asn N . 16780 1
17 . 1 1 6 6 ASN H H 1 6.54108 0.00326 . 1 . . . . . 6 Asn H . 16780 1
18 . 1 1 6 6 ASN C C 13 175.13614 0 . 1 . . . . . 6 Asn C . 16780 1
19 . 1 1 6 6 ASN CA C 13 53.63949 0.04252 . 1 . . . . . 6 Asn CA . 16780 1
20 . 1 1 6 6 ASN CB C 13 39.05886 0.00140 . 1 . . . . . 6 Asn CB . 16780 1
21 . 1 1 6 6 ASN N N 15 111.19602 0.09355 . 1 . . . . . 6 Asn N . 16780 1
22 . 1 1 7 7 ILE H H 1 7.86991 0.00610 . 1 . . . . . 7 Ile H . 16780 1
23 . 1 1 7 7 ILE C C 13 176.69296 0 . 1 . . . . . 7 Ile C . 16780 1
24 . 1 1 7 7 ILE CA C 13 61.52847 0.05115 . 1 . . . . . 7 Ile CA . 16780 1
25 . 1 1 7 7 ILE CB C 13 38.88493 0 . 1 . . . . . 7 Ile CB . 16780 1
26 . 1 1 7 7 ILE N N 15 120.47170 0.05046 . 1 . . . . . 7 Ile N . 16780 1
27 . 1 1 8 8 ILE H H 1 8.00503 0.00509 . 1 . . . . . 8 Ile H . 16780 1
28 . 1 1 8 8 ILE CA C 13 61.14003 0 . 1 . . . . . 8 Ile CA . 16780 1
29 . 1 1 8 8 ILE CB C 13 38.80747 0 . 1 . . . . . 8 Ile CB . 16780 1
30 . 1 1 8 8 ILE N N 15 123.82744 0.03305 . 1 . . . . . 8 Ile N . 16780 1
31 . 1 1 9 9 SER H H 1 8.02244 0.00415 . 1 . . . . . 9 Ser H . 16780 1
32 . 1 1 9 9 SER N N 15 118.38249 0.00683 . 1 . . . . . 9 Ser N . 16780 1
33 . 1 1 10 10 SER H H 1 7.99014 0.00196 . 1 . . . . . 10 Ser H . 16780 1
34 . 1 1 10 10 SER C C 13 172.30432 0 . 1 . . . . . 10 Ser C . 16780 1
35 . 1 1 10 10 SER CA C 13 58.35405 0.03242 . 1 . . . . . 10 Ser CA . 16780 1
36 . 1 1 10 10 SER CB C 13 64.08675 0.08107 . 1 . . . . . 10 Ser CB . 16780 1
37 . 1 1 10 10 SER N N 15 116.42093 0.00141 . 1 . . . . . 10 Ser N . 16780 1
38 . 1 1 11 11 VAL H H 1 7.64476 0.02942 . 1 . . . . . 11 Val H . 16780 1
39 . 1 1 11 11 VAL C C 13 175.63383 0 . 1 . . . . . 11 Val C . 16780 1
40 . 1 1 11 11 VAL CA C 13 61.84504 0.09416 . 1 . . . . . 11 Val CA . 16780 1
41 . 1 1 11 11 VAL CB C 13 32.89523 0.02382 . 1 . . . . . 11 Val CB . 16780 1
42 . 1 1 11 11 VAL N N 15 119.62483 0.02767 . 1 . . . . . 11 Val N . 16780 1
43 . 1 1 12 12 SER H H 1 8.15542 0.00747 . 1 . . . . . 12 Ser H . 16780 1
44 . 1 1 12 12 SER C C 13 174.36234 0 . 1 . . . . . 12 Ser C . 16780 1
45 . 1 1 12 12 SER CA C 13 57.87578 0.03454 . 1 . . . . . 12 Ser CA . 16780 1
46 . 1 1 12 12 SER CB C 13 64.15657 0.05833 . 1 . . . . . 12 Ser CB . 16780 1
47 . 1 1 12 12 SER N N 15 118.89601 0.00592 . 1 . . . . . 12 Ser N . 16780 1
48 . 1 1 13 13 THR H H 1 7.73832 0.00634 . 1 . . . . . 13 Thr H . 16780 1
49 . 1 1 13 13 THR CA C 13 61.47383 0 . 1 . . . . . 13 Thr CA . 16780 1
50 . 1 1 13 13 THR CB C 13 70.23425 0 . 1 . . . . . 13 Thr CB . 16780 1
51 . 1 1 13 13 THR N N 15 112.75673 0.02877 . 1 . . . . . 13 Thr N . 16780 1
52 . 1 1 14 14 VAL CB C 13 38.31531 0 . 1 . . . . . 14 Val CB . 16780 1
53 . 1 1 16 16 SER C C 13 176.14336 0 . 1 . . . . . 16 Ser C . 16780 1
54 . 1 1 16 16 SER CB C 13 63.53583 0 . 1 . . . . . 16 Ser CB . 16780 1
55 . 1 1 17 17 LYS H H 1 8.42621 0.00703 . 1 . . . . . 17 Lys H . 16780 1
56 . 1 1 17 17 LYS C C 13 177.99610 0 . 1 . . . . . 17 Lys C . 16780 1
57 . 1 1 17 17 LYS CA C 13 60.00241 0.02071 . 1 . . . . . 17 Lys CA . 16780 1
58 . 1 1 17 17 LYS CB C 13 31.71487 0.04057 . 1 . . . . . 17 Lys CB . 16780 1
59 . 1 1 17 17 LYS N N 15 120.11276 0.03782 . 1 . . . . . 17 Lys N . 16780 1
60 . 1 1 18 18 ALA H H 1 6.87331 0.00600 . 1 . . . . . 18 Ala H . 16780 1
61 . 1 1 18 18 ALA HA H 1 4.03065 0 . 1 . . . . . 18 Ala HA . 16780 1
62 . 1 1 18 18 ALA C C 13 180.34124 0 . 1 . . . . . 18 Ala C . 16780 1
63 . 1 1 18 18 ALA CA C 13 54.80078 0.01622 . 1 . . . . . 18 Ala CA . 16780 1
64 . 1 1 18 18 ALA CB C 13 18.12779 0.05996 . 1 . . . . . 18 Ala CB . 16780 1
65 . 1 1 18 18 ALA N N 15 121.09287 0.03173 . 1 . . . . . 18 Ala N . 16780 1
66 . 1 1 19 19 TYR H H 1 7.91289 0.00670 . 1 . . . . . 19 Tyr H . 16780 1
67 . 1 1 19 19 TYR HA H 1 4.11461 0 . 1 . . . . . 19 Tyr HA . 16780 1
68 . 1 1 19 19 TYR CA C 13 61.18065 0 . 1 . . . . . 19 Tyr CA . 16780 1
69 . 1 1 19 19 TYR CB C 13 38.31531 0 . 1 . . . . . 19 Tyr CB . 16780 1
70 . 1 1 19 19 TYR N N 15 118.81394 0.02823 . 1 . . . . . 19 Tyr N . 16780 1
71 . 1 1 20 20 ARG C C 13 178.44397 0 . 1 . . . . . 20 Arg C . 16780 1
72 . 1 1 20 20 ARG CA C 13 60.76037 0 . 1 . . . . . 20 Arg CA . 16780 1
73 . 1 1 20 20 ARG CB C 13 29.60760 3.33136e-04 . 1 . . . . . 20 Arg CB . 16780 1
74 . 1 1 21 21 ASP H H 1 8.14963 0.00772 . 1 . . . . . 21 Asp H . 16780 1
75 . 1 1 21 21 ASP C C 13 180.32535 0 . 1 . . . . . 21 Asp C . 16780 1
76 . 1 1 21 21 ASP CA C 13 58.01245 0.07229 . 1 . . . . . 21 Asp CA . 16780 1
77 . 1 1 21 21 ASP CB C 13 39.69352 0.09361 . 1 . . . . . 21 Asp CB . 16780 1
78 . 1 1 21 21 ASP N N 15 118.37321 0.03788 . 1 . . . . . 21 Asp N . 16780 1
79 . 1 1 22 22 ALA H H 1 7.79525 0.00944 . 1 . . . . . 22 Ala H . 16780 1
80 . 1 1 22 22 ALA HA H 1 3.85309 0 . 1 . . . . . 22 Ala HA . 16780 1
81 . 1 1 22 22 ALA CA C 13 55.92359 0.00676 . 1 . . . . . 22 Ala CA . 16780 1
82 . 1 1 22 22 ALA CB C 13 18.92096 0.16518 . 1 . . . . . 22 Ala CB . 16780 1
83 . 1 1 22 22 ALA N N 15 125.76279 0.03597 . 1 . . . . . 22 Ala N . 16780 1
84 . 1 1 23 23 MET H H 1 8.63531 0.00871 . 1 . . . . . 23 Met H . 16780 1
85 . 1 1 23 23 MET C C 13 179.79727 0 . 1 . . . . . 23 Met C . 16780 1
86 . 1 1 23 23 MET CA C 13 56.84778 0.09824 . 1 . . . . . 23 Met CA . 16780 1
87 . 1 1 23 23 MET CB C 13 31.30251 0.03606 . 1 . . . . . 23 Met CB . 16780 1
88 . 1 1 23 23 MET N N 15 119.05396 0.01815 . 1 . . . . . 23 Met N . 16780 1
89 . 1 1 24 24 SER H H 1 7.99929 0.00692 . 1 . . . . . 24 Ser H . 16780 1
90 . 1 1 24 24 SER HA H 1 5.09174 0 . 1 . . . . . 24 Ser HA . 16780 1
91 . 1 1 24 24 SER C C 13 176.71549 0 . 1 . . . . . 24 Ser C . 16780 1
92 . 1 1 24 24 SER CA C 13 61.02177 0 . 1 . . . . . 24 Ser CA . 16780 1
93 . 1 1 24 24 SER CB C 13 63.17730 0.01323 . 1 . . . . . 24 Ser CB . 16780 1
94 . 1 1 24 24 SER N N 15 117.23338 0.12103 . 1 . . . . . 24 Ser N . 16780 1
95 . 1 1 25 25 HIS H H 1 8.10746 0.00950 . 1 . . . . . 25 His H . 16780 1
96 . 1 1 25 25 HIS C C 13 171.02227 0 . 1 . . . . . 25 His C . 16780 1
97 . 1 1 25 25 HIS CA C 13 54.15798 0.06947 . 1 . . . . . 25 His CA . 16780 1
98 . 1 1 25 25 HIS CB C 13 28.95397 0.09556 . 1 . . . . . 25 His CB . 16780 1
99 . 1 1 25 25 HIS N N 15 119.07038 0.07812 . 1 . . . . . 25 His N . 16780 1
100 . 1 1 26 26 TYR H H 1 7.84354 0.01834 . 1 . . . . . 26 Tyr H . 16780 1
101 . 1 1 26 26 TYR HA H 1 4.64078 0 . 1 . . . . . 26 Tyr HA . 16780 1
102 . 1 1 26 26 TYR C C 13 174.62950 0 . 1 . . . . . 26 Tyr C . 16780 1
103 . 1 1 26 26 TYR CA C 13 55.60402 0.06548 . 1 . . . . . 26 Tyr CA . 16780 1
104 . 1 1 26 26 TYR CB C 13 41.00106 0.00952 . 1 . . . . . 26 Tyr CB . 16780 1
105 . 1 1 26 26 TYR N N 15 125.20910 0.09558 . 1 . . . . . 26 Tyr N . 16780 1
106 . 1 1 27 27 ALA H H 1 9.29881 0.00713 . 1 . . . . . 27 Ala H . 16780 1
107 . 1 1 27 27 ALA C C 13 176.21696 0 . 1 . . . . . 27 Ala C . 16780 1
108 . 1 1 27 27 ALA CA C 13 52.42412 0.03640 . 1 . . . . . 27 Ala CA . 16780 1
109 . 1 1 27 27 ALA CB C 13 20.70568 0.09313 . 1 . . . . . 27 Ala CB . 16780 1
110 . 1 1 27 27 ALA N N 15 129.89029 0.07301 . 1 . . . . . 27 Ala N . 16780 1
111 . 1 1 28 28 GLY H H 1 8.54635 0.01127 . 1 . . . . . 28 Gly H . 16780 1
112 . 1 1 28 28 GLY C C 13 173.07684 0 . 1 . . . . . 28 Gly C . 16780 1
113 . 1 1 28 28 GLY CA C 13 44.94352 0.05460 . 1 . . . . . 28 Gly CA . 16780 1
114 . 1 1 28 28 GLY N N 15 105.06318 0.04301 . 1 . . . . . 28 Gly N . 16780 1
115 . 1 1 29 29 ALA H H 1 9.59062 0.02281 . 1 . . . . . 29 Ala H . 16780 1
116 . 1 1 29 29 ALA C C 13 177.39160 0 . 1 . . . . . 29 Ala C . 16780 1
117 . 1 1 29 29 ALA CA C 13 52.85272 0.04327 . 1 . . . . . 29 Ala CA . 16780 1
118 . 1 1 29 29 ALA CB C 13 18.18024 0.09909 . 1 . . . . . 29 Ala CB . 16780 1
119 . 1 1 29 29 ALA N N 15 129.73063 0.08763 . 1 . . . . . 29 Ala N . 16780 1
120 . 1 1 30 30 VAL H H 1 7.97555 0.00837 . 1 . . . . . 30 Val H . 16780 1
121 . 1 1 30 30 VAL HA H 1 3.59369 0 . 1 . . . . . 30 Val HA . 16780 1
122 . 1 1 30 30 VAL C C 13 172.56972 0 . 1 . . . . . 30 Val C . 16780 1
123 . 1 1 30 30 VAL CA C 13 64.70724 0.02936 . 1 . . . . . 30 Val CA . 16780 1
124 . 1 1 30 30 VAL CB C 13 31.55010 0 . 1 . . . . . 30 Val CB . 16780 1
125 . 1 1 30 30 VAL N N 15 124.65530 0.02831 . 1 . . . . . 30 Val N . 16780 1
126 . 1 1 31 31 GLN H H 1 8.04013 0.00961 . 1 . . . . . 31 Gln H . 16780 1
127 . 1 1 31 31 GLN HA H 1 5.43567 0 . 1 . . . . . 31 Gln HA . 16780 1
128 . 1 1 31 31 GLN C C 13 178.07882 0 . 1 . . . . . 31 Gln C . 16780 1
129 . 1 1 31 31 GLN CA C 13 50.86657 0.08415 . 1 . . . . . 31 Gln CA . 16780 1
130 . 1 1 31 31 GLN CB C 13 30.94692 0 . 1 . . . . . 31 Gln CB . 16780 1
131 . 1 1 31 31 GLN N N 15 122.79696 0.04601 . 1 . . . . . 31 Gln N . 16780 1
132 . 1 1 32 32 ILE H H 1 8.88654 0.00843 . 1 . . . . . 32 Ile H . 16780 1
133 . 1 1 32 32 ILE HA H 1 4.48404 0 . 1 . . . . . 32 Ile HA . 16780 1
134 . 1 1 32 32 ILE C C 13 177.47333 0 . 1 . . . . . 32 Ile C . 16780 1
135 . 1 1 32 32 ILE CA C 13 61.43646 0.00826 . 1 . . . . . 32 Ile CA . 16780 1
136 . 1 1 32 32 ILE CB C 13 40.79722 0 . 1 . . . . . 32 Ile CB . 16780 1
137 . 1 1 32 32 ILE N N 15 119.03875 0.01997 . 1 . . . . . 32 Ile N . 16780 1
138 . 1 1 33 33 VAL H H 1 8.96867 0.01113 . 1 . . . . . 33 Val H . 16780 1
139 . 1 1 33 33 VAL HA H 1 5.75348 0 . 1 . . . . . 33 Val HA . 16780 1
140 . 1 1 33 33 VAL C C 13 175.15418 0 . 1 . . . . . 33 Val C . 16780 1
141 . 1 1 33 33 VAL CA C 13 58.97066 0.07806 . 1 . . . . . 33 Val CA . 16780 1
142 . 1 1 33 33 VAL CB C 13 33.24532 0.03629 . 1 . . . . . 33 Val CB . 16780 1
143 . 1 1 33 33 VAL N N 15 130.16959 0.01064 . 1 . . . . . 33 Val N . 16780 1
144 . 1 1 34 34 THR H H 1 9.52451 0.00828 . 1 . . . . . 34 Thr H . 16780 1
145 . 1 1 34 34 THR HA H 1 5.84212 0 . 1 . . . . . 34 Thr HA . 16780 1
146 . 1 1 34 34 THR C C 13 174.04119 0 . 1 . . . . . 34 Thr C . 16780 1
147 . 1 1 34 34 THR CA C 13 59.44050 0 . 1 . . . . . 34 Thr CA . 16780 1
148 . 1 1 34 34 THR CB C 13 72.09063 0 . 1 . . . . . 34 Thr CB . 16780 1
149 . 1 1 34 34 THR N N 15 115.65006 0.04255 . 1 . . . . . 34 Thr N . 16780 1
150 . 1 1 35 35 THR H H 1 8.27737 0.01273 . 1 . . . . . 35 Thr H . 16780 1
151 . 1 1 35 35 THR C C 13 170.50623 0 . 1 . . . . . 35 Thr C . 16780 1
152 . 1 1 35 35 THR CA C 13 61.47589 0.04287 . 1 . . . . . 35 Thr CA . 16780 1
153 . 1 1 35 35 THR CB C 13 68.92701 0.01422 . 1 . . . . . 35 Thr CB . 16780 1
154 . 1 1 35 35 THR N N 15 111.55888 0.03353 . 1 . . . . . 35 Thr N . 16780 1
155 . 1 1 36 36 ALA H H 1 6.89756 0.00650 . 1 . . . . . 36 Ala H . 16780 1
156 . 1 1 36 36 ALA HA H 1 4.62928 0 . 1 . . . . . 36 Ala HA . 16780 1
157 . 1 1 36 36 ALA C C 13 175.14708 0 . 1 . . . . . 36 Ala C . 16780 1
158 . 1 1 36 36 ALA CA C 13 51.91689 0.05247 . 1 . . . . . 36 Ala CA . 16780 1
159 . 1 1 36 36 ALA CB C 13 21.48698 0.13933 . 1 . . . . . 36 Ala CB . 16780 1
160 . 1 1 36 36 ALA N N 15 123.32573 0.03675 . 1 . . . . . 36 Ala N . 16780 1
161 . 1 1 37 37 GLY H H 1 7.10280 0.00518 . 1 . . . . . 37 Gly H . 16780 1
162 . 1 1 37 37 GLY HA2 H 1 4.08263 0 . 1 . . . . . 37 Gly HA . 16780 1
163 . 1 1 37 37 GLY HA3 H 1 4.08263 0 . 1 . . . . . 37 Gly HA . 16780 1
164 . 1 1 37 37 GLY C C 13 171.31480 0 . 1 . . . . . 37 Gly C . 16780 1
165 . 1 1 37 37 GLY CA C 13 44.42520 0 . 1 . . . . . 37 Gly CA . 16780 1
166 . 1 1 37 37 GLY N N 15 105.74239 0.03029 . 1 . . . . . 37 Gly N . 16780 1
167 . 1 1 38 38 ALA H H 1 8.71261 0.00464 . 1 . . . . . 38 Ala H . 16780 1
168 . 1 1 38 38 ALA C C 13 178.52911 0 . 1 . . . . . 38 Ala C . 16780 1
169 . 1 1 38 38 ALA CA C 13 55.00043 0.07735 . 1 . . . . . 38 Ala CA . 16780 1
170 . 1 1 38 38 ALA CB C 13 18.09033 0 . 1 . . . . . 38 Ala CB . 16780 1
171 . 1 1 38 38 ALA N N 15 124.61318 0.15645 . 1 . . . . . 38 Ala N . 16780 1
172 . 1 1 39 39 ALA H H 1 8.54280 0.00950 . 1 . . . . . 39 Ala H . 16780 1
173 . 1 1 39 39 ALA C C 13 176.69980 0 . 1 . . . . . 39 Ala C . 16780 1
174 . 1 1 39 39 ALA CA C 13 52.07540 0.09899 . 1 . . . . . 39 Ala CA . 16780 1
175 . 1 1 39 39 ALA CB C 13 19.62003 0.14909 . 1 . . . . . 39 Ala CB . 16780 1
176 . 1 1 39 39 ALA N N 15 117.14797 0.04152 . 1 . . . . . 39 Ala N . 16780 1
177 . 1 1 40 40 GLY H H 1 7.36760 0.00727 . 1 . . . . . 40 Gly H . 16780 1
178 . 1 1 40 40 GLY HA2 H 1 4.34776 0 . 2 . . . . . 40 Gly HA . 16780 1
179 . 1 1 40 40 GLY HA3 H 1 4.34776 0 . 2 . . . . . 40 Gly HA . 16780 1
180 . 1 1 40 40 GLY C C 13 171.52366 0 . 1 . . . . . 40 Gly C . 16780 1
181 . 1 1 40 40 GLY CA C 13 43.32250 0.02902 . 1 . . . . . 40 Gly CA . 16780 1
182 . 1 1 40 40 GLY N N 15 105.31473 0.02439 . 1 . . . . . 40 Gly N . 16780 1
183 . 1 1 41 41 ARG H H 1 7.88288 0.00590 . 1 . . . . . 41 Arg H . 16780 1
184 . 1 1 41 41 ARG HA H 1 4.93163 0 . 1 . . . . . 41 Arg HA . 16780 1
185 . 1 1 41 41 ARG C C 13 175.15531 0 . 1 . . . . . 41 Arg C . 16780 1
186 . 1 1 41 41 ARG CA C 13 54.18972 0.04813 . 1 . . . . . 41 Arg CA . 16780 1
187 . 1 1 41 41 ARG CB C 13 32.07360 0.05910 . 1 . . . . . 41 Arg CB . 16780 1
188 . 1 1 41 41 ARG N N 15 118.25224 0.03755 . 1 . . . . . 41 Arg N . 16780 1
189 . 1 1 42 42 ARG H H 1 7.51640 0.00449 . 1 . . . . . 42 Arg H . 16780 1
190 . 1 1 42 42 ARG HA H 1 4.84988 0 . 1 . . . . . 42 Arg HA . 16780 1
191 . 1 1 42 42 ARG C C 13 173.73507 0 . 1 . . . . . 42 Arg C . 16780 1
192 . 1 1 42 42 ARG CA C 13 54.77846 0.06520 . 1 . . . . . 42 Arg CA . 16780 1
193 . 1 1 42 42 ARG CB C 13 33.74030 0.06844 . 1 . . . . . 42 Arg CB . 16780 1
194 . 1 1 42 42 ARG N N 15 125.81692 0.04494 . 1 . . . . . 42 Arg N . 16780 1
195 . 1 1 43 43 GLY H H 1 9.46124 0.00476 . 1 . . . . . 43 Gly H . 16780 1
196 . 1 1 43 43 GLY C C 13 172.20915 0 . 1 . . . . . 43 Gly C . 16780 1
197 . 1 1 43 43 GLY CA C 13 45.30032 0.11239 . 1 . . . . . 43 Gly CA . 16780 1
198 . 1 1 43 43 GLY N N 15 112.36407 0.02432 . 1 . . . . . 43 Gly N . 16780 1
199 . 1 1 44 44 LEU H H 1 8.61799 0.01476 . 1 . . . . . 44 Leu H . 16780 1
200 . 1 1 44 44 LEU C C 13 174.12119 0 . 1 . . . . . 44 Leu C . 16780 1
201 . 1 1 44 44 LEU CA C 13 55.85010 0.03863 . 1 . . . . . 44 Leu CA . 16780 1
202 . 1 1 44 44 LEU CB C 13 44.39297 0.10825 . 1 . . . . . 44 Leu CB . 16780 1
203 . 1 1 44 44 LEU N N 15 115.47582 0.14332 . 1 . . . . . 44 Leu N . 16780 1
204 . 1 1 45 45 THR H H 1 7.13334 0.01067 . 1 . . . . . 45 Thr H . 16780 1
205 . 1 1 45 45 THR C C 13 173.13222 0 . 1 . . . . . 45 Thr C . 16780 1
206 . 1 1 45 45 THR CA C 13 62.64291 0.03984 . 1 . . . . . 45 Thr CA . 16780 1
207 . 1 1 45 45 THR CB C 13 67.78914 0 . 1 . . . . . 45 Thr CB . 16780 1
208 . 1 1 45 45 THR N N 15 121.79113 0.04075 . 1 . . . . . 45 Thr N . 16780 1
209 . 1 1 46 46 LEU H H 1 8.80288 0.01104 . 1 . . . . . 46 Leu H . 16780 1
210 . 1 1 46 46 LEU HA H 1 5.21318 0 . 1 . . . . . 46 Leu HA . 16780 1
211 . 1 1 46 46 LEU C C 13 174.64795 0 . 1 . . . . . 46 Leu C . 16780 1
212 . 1 1 46 46 LEU CA C 13 54.94376 0.03339 . 1 . . . . . 46 Leu CA . 16780 1
213 . 1 1 46 46 LEU CB C 13 47.10709 0.05120 . 1 . . . . . 46 Leu CB . 16780 1
214 . 1 1 46 46 LEU N N 15 130.18910 0.04101 . 1 . . . . . 46 Leu N . 16780 1
215 . 1 1 47 47 THR H H 1 7.55126 0.01749 . 1 . . . . . 47 Thr H . 16780 1
216 . 1 1 47 47 THR HA H 1 4.65428 0 . 1 . . . . . 47 Thr HA . 16780 1
217 . 1 1 47 47 THR C C 13 175.45064 0 . 1 . . . . . 47 Thr C . 16780 1
218 . 1 1 47 47 THR CA C 13 61.78514 0.07448 . 1 . . . . . 47 Thr CA . 16780 1
219 . 1 1 47 47 THR CB C 13 70.30799 0 . 1 . . . . . 47 Thr CB . 16780 1
220 . 1 1 47 47 THR N N 15 110.67121 0.04645 . 1 . . . . . 47 Thr N . 16780 1
221 . 1 1 48 48 ALA H H 1 7.65971 0.02185 . 1 . . . . . 48 Ala H . 16780 1
222 . 1 1 48 48 ALA C C 13 172.56332 0 . 1 . . . . . 48 Ala C . 16780 1
223 . 1 1 48 48 ALA CA C 13 52.75073 0.02888 . 1 . . . . . 48 Ala CA . 16780 1
224 . 1 1 48 48 ALA CB C 13 16.75690 0.06540 . 1 . . . . . 48 Ala CB . 16780 1
225 . 1 1 48 48 ALA N N 15 129.18739 0.11871 . 1 . . . . . 48 Ala N . 16780 1
226 . 1 1 49 49 ALA H H 1 7.64313 0.01003 . 1 . . . . . 49 Ala H . 16780 1
227 . 1 1 49 49 ALA HA H 1 5.04214 0 . 1 . . . . . 49 Ala HA . 16780 1
228 . 1 1 49 49 ALA C C 13 176.48362 0 . 1 . . . . . 49 Ala C . 16780 1
229 . 1 1 49 49 ALA CA C 13 50.52780 0.02659 . 1 . . . . . 49 Ala CA . 16780 1
230 . 1 1 49 49 ALA CB C 13 23.71977 0.05617 . 1 . . . . . 49 Ala CB . 16780 1
231 . 1 1 49 49 ALA N N 15 126.20000 0.05632 . 1 . . . . . 49 Ala N . 16780 1
232 . 1 1 50 50 CYS H H 1 7.82429 0.01587 . 1 . . . . . 50 Cys H . 16780 1
233 . 1 1 50 50 CYS C C 13 172.29201 0 . 1 . . . . . 50 Cys C . 16780 1
234 . 1 1 50 50 CYS CA C 13 57.28317 0.04161 . 1 . . . . . 50 Cys CA . 16780 1
235 . 1 1 50 50 CYS CB C 13 30.34546 0.07549 . 1 . . . . . 50 Cys CB . 16780 1
236 . 1 1 50 50 CYS N N 15 111.79678 0.07983 . 1 . . . . . 50 Cys N . 16780 1
237 . 1 1 51 51 SER H H 1 8.63471 0.01011 . 1 . . . . . 51 Ser H . 16780 1
238 . 1 1 51 51 SER HA H 1 5.22400 0 . 1 . . . . . 51 Ser HA . 16780 1
239 . 1 1 51 51 SER C C 13 174.61708 0 . 1 . . . . . 51 Ser C . 16780 1
240 . 1 1 51 51 SER CA C 13 58.14128 0.04406 . 1 . . . . . 51 Ser CA . 16780 1
241 . 1 1 51 51 SER CB C 13 62.31975 0 . 1 . . . . . 51 Ser CB . 16780 1
242 . 1 1 51 51 SER N N 15 115.63247 0.02874 . 1 . . . . . 51 Ser N . 16780 1
243 . 1 1 52 52 VAL H H 1 8.86811 0.01762 . 1 . . . . . 52 Val H . 16780 1
244 . 1 1 52 52 VAL HA H 1 3.96577 0 . 1 . . . . . 52 Val HA . 16780 1
245 . 1 1 52 52 VAL C C 13 176.68570 0 . 1 . . . . . 52 Val C . 16780 1
246 . 1 1 52 52 VAL CA C 13 63.12432 0.03468 . 1 . . . . . 52 Val CA . 16780 1
247 . 1 1 52 52 VAL CB C 13 33.21316 0 . 1 . . . . . 52 Val CB . 16780 1
248 . 1 1 52 52 VAL N N 15 129.12164 0.03245 . 1 . . . . . 52 Val N . 16780 1
249 . 1 1 53 53 SER H H 1 7.32799 0.01532 . 1 . . . . . 53 Ser H . 16780 1
250 . 1 1 53 53 SER HA H 1 4.20075 0 . 1 . . . . . 53 Ser HA . 16780 1
251 . 1 1 53 53 SER C C 13 172.29582 0 . 1 . . . . . 53 Ser C . 16780 1
252 . 1 1 53 53 SER CA C 13 56.25402 1.53288e-04 . 1 . . . . . 53 Ser CA . 16780 1
253 . 1 1 53 53 SER CB C 13 65.29737 0.05642 . 1 . . . . . 53 Ser CB . 16780 1
254 . 1 1 53 53 SER N N 15 106.09546 0.08732 . 1 . . . . . 53 Ser N . 16780 1
255 . 1 1 54 54 ASP H H 1 7.65558 0.01315 . 1 . . . . . 54 Asp H . 16780 1
256 . 1 1 54 54 ASP HA H 1 4.17726 0 . 1 . . . . . 54 Asp HA . 16780 1
257 . 1 1 54 54 ASP C C 13 175.62419 0 . 1 . . . . . 54 Asp C . 16780 1
258 . 1 1 54 54 ASP CA C 13 52.23490 0.00613 . 1 . . . . . 54 Asp CA . 16780 1
259 . 1 1 54 54 ASP CB C 13 41.04324 0 . 1 . . . . . 54 Asp CB . 16780 1
260 . 1 1 54 54 ASP N N 15 120.15504 0.05867 . 1 . . . . . 54 Asp N . 16780 1
261 . 1 1 55 55 ASN H H 1 8.50658 0.00804 . 1 . . . . . 55 Asn H . 16780 1
262 . 1 1 55 55 ASN HA H 1 4.62602 0 . 1 . . . . . 55 Asn HA . 16780 1
263 . 1 1 55 55 ASN CA C 13 51.73720 0 . 1 . . . . . 55 Asn CA . 16780 1
264 . 1 1 55 55 ASN CB C 13 38.81711 0 . 1 . . . . . 55 Asn CB . 16780 1
265 . 1 1 55 55 ASN N N 15 117.76785 0.03501 . 1 . . . . . 55 Asn N . 16780 1
266 . 1 1 57 57 PRO C C 13 179.80890 0 . 1 . . . . . 57 Pro C . 16780 1
267 . 1 1 57 57 PRO CA C 13 63.76458 0 . 1 . . . . . 57 Pro CA . 16780 1
268 . 1 1 57 57 PRO CB C 13 30.38460 0.06597 . 1 . . . . . 57 Pro CB . 16780 1
269 . 1 1 58 58 THR H H 1 8.39679 0.01732 . 1 . . . . . 58 Thr H . 16780 1
270 . 1 1 58 58 THR HA H 1 4.61201 0 . 1 . . . . . 58 Thr HA . 16780 1
271 . 1 1 58 58 THR C C 13 173.13198 0 . 1 . . . . . 58 Thr C . 16780 1
272 . 1 1 58 58 THR CA C 13 61.94696 0 . 1 . . . . . 58 Thr CA . 16780 1
273 . 1 1 58 58 THR CB C 13 73.45353 0 . 1 . . . . . 58 Thr CB . 16780 1
274 . 1 1 58 58 THR N N 15 123.91886 0.06529 . 1 . . . . . 58 Thr N . 16780 1
275 . 1 1 59 59 ILE CA C 13 59.61677 0 . 1 . . . . . 59 Ile CA . 16780 1
276 . 1 1 59 59 ILE CB C 13 42.98045 0.02812 . 1 . . . . . 59 Ile CB . 16780 1
277 . 1 1 60 60 LEU H H 1 8.31984 0.01593 . 1 . . . . . 60 Leu H . 16780 1
278 . 1 1 60 60 LEU C C 13 175.40615 0 . 1 . . . . . 60 Leu C . 16780 1
279 . 1 1 60 60 LEU CA C 13 52.41914 0.05704 . 1 . . . . . 60 Leu CA . 16780 1
280 . 1 1 60 60 LEU CB C 13 44.74686 0.07877 . 1 . . . . . 60 Leu CB . 16780 1
281 . 1 1 60 60 LEU N N 15 125.52659 0.19084 . 1 . . . . . 60 Leu N . 16780 1
282 . 1 1 61 61 ILE H H 1 8.06810 0.01097 . 1 . . . . . 61 Ile H . 16780 1
283 . 1 1 61 61 ILE HA H 1 5.07746 0 . 1 . . . . . 61 Ile HA . 16780 1
284 . 1 1 61 61 ILE C C 13 174.92598 0 . 1 . . . . . 61 Ile C . 16780 1
285 . 1 1 61 61 ILE CA C 13 59.01153 0.06090 . 1 . . . . . 61 Ile CA . 16780 1
286 . 1 1 61 61 ILE CB C 13 42.50512 0.08435 . 1 . . . . . 61 Ile CB . 16780 1
287 . 1 1 61 61 ILE N N 15 110.41016 0.08812 . 1 . . . . . 61 Ile N . 16780 1
288 . 1 1 62 62 CYS H H 1 7.71184 0.01266 . 1 . . . . . 62 Cys H . 16780 1
289 . 1 1 62 62 CYS HA H 1 5.52674 0 . 1 . . . . . 62 Cys HA . 16780 1
290 . 1 1 62 62 CYS C C 13 174.89130 0 . 1 . . . . . 62 Cys C . 16780 1
291 . 1 1 62 62 CYS CA C 13 56.51619 0.06985 . 1 . . . . . 62 Cys CA . 16780 1
292 . 1 1 62 62 CYS CB C 13 29.11296 0.06308 . 1 . . . . . 62 Cys CB . 16780 1
293 . 1 1 62 62 CYS N N 15 117.84442 0.02828 . 1 . . . . . 62 Cys N . 16780 1
294 . 1 1 63 63 LEU H H 1 9.19551 0.00973 . 1 . . . . . 63 Leu H . 16780 1
295 . 1 1 63 63 LEU HA H 1 5.21741 0 . 1 . . . . . 63 Leu HA . 16780 1
296 . 1 1 63 63 LEU C C 13 176.92459 0 . 1 . . . . . 63 Leu C . 16780 1
297 . 1 1 63 63 LEU CA C 13 52.25792 0.05510 . 1 . . . . . 63 Leu CA . 16780 1
298 . 1 1 63 63 LEU CB C 13 46.09124 0.04192 . 1 . . . . . 63 Leu CB . 16780 1
299 . 1 1 63 63 LEU N N 15 123.24943 0.03696 . 1 . . . . . 63 Leu N . 16780 1
300 . 1 1 64 64 GLN H H 1 8.41657 0.01490 . 1 . . . . . 64 Gln H . 16780 1
301 . 1 1 64 64 GLN C C 13 177.95712 0 . 1 . . . . . 64 Gln C . 16780 1
302 . 1 1 64 64 GLN CA C 13 57.70245 0.08561 . 1 . . . . . 64 Gln CA . 16780 1
303 . 1 1 64 64 GLN CB C 13 28.68748 0 . 1 . . . . . 64 Gln CB . 16780 1
304 . 1 1 64 64 GLN N N 15 122.89798 0.01125 . 1 . . . . . 64 Gln N . 16780 1
305 . 1 1 65 65 LYS H H 1 8.68200 0.00870 . 1 . . . . . 65 Lys H . 16780 1
306 . 1 1 65 65 LYS C C 13 178.82452 0 . 1 . . . . . 65 Lys C . 16780 1
307 . 1 1 65 65 LYS CA C 13 58.38610 0.15049 . 1 . . . . . 65 Lys CA . 16780 1
308 . 1 1 65 65 LYS CB C 13 32.54199 0.03687 . 1 . . . . . 65 Lys CB . 16780 1
309 . 1 1 65 65 LYS N N 15 123.19549 0.02000 . 1 . . . . . 65 Lys N . 16780 1
310 . 1 1 66 66 ILE H H 1 7.85238 0.00404 . 1 . . . . . 66 Ile H . 16780 1
311 . 1 1 66 66 ILE C C 13 175.39438 0 . 1 . . . . . 66 Ile C . 16780 1
312 . 1 1 66 66 ILE CA C 13 62.68809 0.07948 . 1 . . . . . 66 Ile CA . 16780 1
313 . 1 1 66 66 ILE CB C 13 38.25889 0.01936 . 1 . . . . . 66 Ile CB . 16780 1
314 . 1 1 66 66 ILE N N 15 114.17327 0.04950 . 1 . . . . . 66 Ile N . 16780 1
315 . 1 1 67 67 HIS H H 1 6.13690 0.01399 . 1 . . . . . 67 His H . 16780 1
316 . 1 1 67 67 HIS HA H 1 4.87427 0 . 1 . . . . . 67 His HA . 16780 1
317 . 1 1 67 67 HIS CA C 13 54.67903 0 . 1 . . . . . 67 His CA . 16780 1
318 . 1 1 67 67 HIS N N 15 117.90155 0.23113 . 1 . . . . . 67 His N . 16780 1
319 . 1 1 70 70 ASN C C 13 175.92711 0 . 1 . . . . . 70 Asn C . 16780 1
320 . 1 1 71 71 ARG H H 1 8.09713 0.01114 . 1 . . . . . 71 Arg H . 16780 1
321 . 1 1 71 71 ARG HA H 1 3.84906 0 . 1 . . . . . 71 Arg HA . 16780 1
322 . 1 1 71 71 ARG C C 13 177.73154 0 . 1 . . . . . 71 Arg C . 16780 1
323 . 1 1 71 71 ARG CA C 13 59.02386 0.09162 . 1 . . . . . 71 Arg CA . 16780 1
324 . 1 1 71 71 ARG CB C 13 29.62860 0.09777 . 1 . . . . . 71 Arg CB . 16780 1
325 . 1 1 71 71 ARG N N 15 119.96678 0.08051 . 1 . . . . . 71 Arg N . 16780 1
326 . 1 1 72 72 ILE H H 1 7.93342 0.00947 . 1 . . . . . 72 Ile H . 16780 1
327 . 1 1 72 72 ILE HA H 1 3.39446 0 . 1 . . . . . 72 Ile HA . 16780 1
328 . 1 1 72 72 ILE C C 13 177.49410 0 . 1 . . . . . 72 Ile C . 16780 1
329 . 1 1 72 72 ILE CA C 13 65.75299 0.05523 . 1 . . . . . 72 Ile CA . 16780 1
330 . 1 1 72 72 ILE CB C 13 38.62330 0.04859 . 1 . . . . . 72 Ile CB . 16780 1
331 . 1 1 72 72 ILE N N 15 120.30701 0.01310 . 1 . . . . . 72 Ile N . 16780 1
332 . 1 1 73 73 PHE H H 1 7.26646 0.00734 . 1 . . . . . 73 Phe H . 16780 1
333 . 1 1 73 73 PHE HA H 1 3.93383 0 . 1 . . . . . 73 Phe HA . 16780 1
334 . 1 1 73 73 PHE C C 13 176.97241 0 . 1 . . . . . 73 Phe C . 16780 1
335 . 1 1 73 73 PHE CA C 13 62.46555 0.04714 . 1 . . . . . 73 Phe CA . 16780 1
336 . 1 1 73 73 PHE CB C 13 40.24310 0.02761 . 1 . . . . . 73 Phe CB . 16780 1
337 . 1 1 73 73 PHE N N 15 115.32347 0.02057 . 1 . . . . . 73 Phe N . 16780 1
338 . 1 1 74 74 ILE H H 1 6.54567 0.00922 . 1 . . . . . 74 Ile H . 16780 1
339 . 1 1 74 74 ILE HA H 1 3.35563 0 . 1 . . . . . 74 Ile HA . 16780 1
340 . 1 1 74 74 ILE C C 13 178.26966 0 . 1 . . . . . 74 Ile C . 16780 1
341 . 1 1 74 74 ILE CA C 13 64.98983 0.05002 . 1 . . . . . 74 Ile CA . 16780 1
342 . 1 1 74 74 ILE CB C 13 38.90747 0.08794 . 1 . . . . . 74 Ile CB . 16780 1
343 . 1 1 74 74 ILE N N 15 116.30604 0.03691 . 1 . . . . . 74 Ile N . 16780 1
344 . 1 1 75 75 GLU H H 1 7.91736 0.00648 . 1 . . . . . 75 Glu H . 16780 1
345 . 1 1 75 75 GLU HA H 1 3.85777 0 . 1 . . . . . 75 Glu HA . 16780 1
346 . 1 1 75 75 GLU C C 13 179.04040 0 . 1 . . . . . 75 Glu C . 16780 1
347 . 1 1 75 75 GLU CA C 13 58.95628 0.03475 . 1 . . . . . 75 Glu CA . 16780 1
348 . 1 1 75 75 GLU CB C 13 29.94933 0.04155 . 1 . . . . . 75 Glu CB . 16780 1
349 . 1 1 75 75 GLU N N 15 118.20997 0.04865 . 1 . . . . . 75 Glu N . 16780 1
350 . 1 1 76 76 ASN H H 1 8.20728 0.00944 . 1 . . . . . 76 Asn H . 16780 1
351 . 1 1 76 76 ASN HA H 1 4.58057 0 . 1 . . . . . 76 Asn HA . 16780 1
352 . 1 1 76 76 ASN C C 13 178.23511 0 . 1 . . . . . 76 Asn C . 16780 1
353 . 1 1 76 76 ASN CA C 13 54.43600 0.09058 . 1 . . . . . 76 Asn CA . 16780 1
354 . 1 1 76 76 ASN CB C 13 38.04370 0.08530 . 1 . . . . . 76 Asn CB . 16780 1
355 . 1 1 76 76 ASN N N 15 115.36867 0.02723 . 1 . . . . . 76 Asn N . 16780 1
356 . 1 1 77 77 GLY H H 1 7.64925 0.00618 . 1 . . . . . 77 Gly H . 16780 1
357 . 1 1 77 77 GLY HA2 H 1 4.11212 0 . 2 . . . . . 77 Gly HA . 16780 1
358 . 1 1 77 77 GLY HA3 H 1 4.11212 0 . 2 . . . . . 77 Gly HA . 16780 1
359 . 1 1 77 77 GLY C C 13 173.60588 0 . 1 . . . . . 77 Gly C . 16780 1
360 . 1 1 77 77 GLY CA C 13 46.45762 0.05457 . 1 . . . . . 77 Gly CA . 16780 1
361 . 1 1 77 77 GLY N N 15 105.31828 0.05154 . 1 . . . . . 77 Gly N . 16780 1
362 . 1 1 78 78 VAL H H 1 7.18111 0.00622 . 1 . . . . . 78 Val H . 16780 1
363 . 1 1 78 78 VAL HA H 1 5.23022 0 . 1 . . . . . 78 Val HA . 16780 1
364 . 1 1 78 78 VAL C C 13 174.12097 0 . 1 . . . . . 78 Val C . 16780 1
365 . 1 1 78 78 VAL CA C 13 58.46241 0.03607 . 1 . . . . . 78 Val CA . 16780 1
366 . 1 1 78 78 VAL CB C 13 36.42285 0.09189 . 1 . . . . . 78 Val CB . 16780 1
367 . 1 1 78 78 VAL N N 15 110.06434 0.05595 . 1 . . . . . 78 Val N . 16780 1
368 . 1 1 79 79 PHE H H 1 8.73638 0.01002 . 1 . . . . . 79 Phe H . 16780 1
369 . 1 1 79 79 PHE HA H 1 5.57648 0 . 1 . . . . . 79 Phe HA . 16780 1
370 . 1 1 79 79 PHE C C 13 170.87039 0 . 1 . . . . . 79 Phe C . 16780 1
371 . 1 1 79 79 PHE CA C 13 56.99779 0.09220 . 1 . . . . . 79 Phe CA . 16780 1
372 . 1 1 79 79 PHE CB C 13 41.07752 0.04652 . 1 . . . . . 79 Phe CB . 16780 1
373 . 1 1 79 79 PHE N N 15 117.63474 0.05221 . 1 . . . . . 79 Phe N . 16780 1
374 . 1 1 80 80 ALA H H 1 9.09164 0.00969 . 1 . . . . . 80 Ala H . 16780 1
375 . 1 1 80 80 ALA HA H 1 5.74693 0 . 1 . . . . . 80 Ala HA . 16780 1
376 . 1 1 80 80 ALA C C 13 176.71863 0 . 1 . . . . . 80 Ala C . 16780 1
377 . 1 1 80 80 ALA CA C 13 50.02912 0.05835 . 1 . . . . . 80 Ala CA . 16780 1
378 . 1 1 80 80 ALA CB C 13 20.71895 0.05101 . 1 . . . . . 80 Ala CB . 16780 1
379 . 1 1 80 80 ALA N N 15 120.67263 0.04556 . 1 . . . . . 80 Ala N . 16780 1
380 . 1 1 81 81 ILE H H 1 9.17132 0.00756 . 1 . . . . . 81 Ile H . 16780 1
381 . 1 1 81 81 ILE HA H 1 4.46794 0 . 1 . . . . . 81 Ile HA . 16780 1
382 . 1 1 81 81 ILE C C 13 174.10730 0 . 1 . . . . . 81 Ile C . 16780 1
383 . 1 1 81 81 ILE CA C 13 60.56903 0.01472 . 1 . . . . . 81 Ile CA . 16780 1
384 . 1 1 81 81 ILE CB C 13 40.54271 0.08515 . 1 . . . . . 81 Ile CB . 16780 1
385 . 1 1 81 81 ILE N N 15 120.01128 0.03445 . 1 . . . . . 81 Ile N . 16780 1
386 . 1 1 82 82 ASN H H 1 8.13699 0.01030 . 1 . . . . . 82 Asn H . 16780 1
387 . 1 1 82 82 ASN HA H 1 5.28231 0 . 1 . . . . . 82 Asn HA . 16780 1
388 . 1 1 82 82 ASN C C 13 172.57288 0 . 1 . . . . . 82 Asn C . 16780 1
389 . 1 1 82 82 ASN CA C 13 52.66875 0.02171 . 1 . . . . . 82 Asn CA . 16780 1
390 . 1 1 82 82 ASN CB C 13 41.84377 0.01414 . 1 . . . . . 82 Asn CB . 16780 1
391 . 1 1 82 82 ASN N N 15 124.71483 0.03805 . 1 . . . . . 82 Asn N . 16780 1
392 . 1 1 83 83 THR H H 1 9.48324 0.01106 . 1 . . . . . 83 Thr H . 16780 1
393 . 1 1 83 83 THR HA H 1 4.77145 0 . 1 . . . . . 83 Thr HA . 16780 1
394 . 1 1 83 83 THR C C 13 175.60896 0 . 1 . . . . . 83 Thr C . 16780 1
395 . 1 1 83 83 THR CA C 13 63.89464 0.01403 . 1 . . . . . 83 Thr CA . 16780 1
396 . 1 1 83 83 THR CB C 13 68.28016 0.03813 . 1 . . . . . 83 Thr CB . 16780 1
397 . 1 1 83 83 THR N N 15 125.37331 0.04702 . 1 . . . . . 83 Thr N . 16780 1
398 . 1 1 84 84 LEU H H 1 8.29507 0.00713 . 1 . . . . . 84 Leu H . 16780 1
399 . 1 1 84 84 LEU HA H 1 4.10344 0 . 1 . . . . . 84 Leu HA . 16780 1
400 . 1 1 84 84 LEU C C 13 176.54840 0 . 1 . . . . . 84 Leu C . 16780 1
401 . 1 1 84 84 LEU CA C 13 55.43214 0.01172 . 1 . . . . . 84 Leu CA . 16780 1
402 . 1 1 84 84 LEU CB C 13 42.67062 0.08953 . 1 . . . . . 84 Leu CB . 16780 1
403 . 1 1 84 84 LEU N N 15 125.79718 0.02926 . 1 . . . . . 84 Leu N . 16780 1
404 . 1 1 85 85 ALA H H 1 10.70730 0.01174 . 1 . . . . . 85 Ala H . 16780 1
405 . 1 1 85 85 ALA HA H 1 5.11786 0 . 1 . . . . . 85 Ala HA . 16780 1
406 . 1 1 85 85 ALA C C 13 177.70937 0 . 1 . . . . . 85 Ala C . 16780 1
407 . 1 1 85 85 ALA CA C 13 49.79487 0.15461 . 1 . . . . . 85 Ala CA . 16780 1
408 . 1 1 85 85 ALA CB C 13 22.99889 0.25589 . 1 . . . . . 85 Ala CB . 16780 1
409 . 1 1 85 85 ALA N N 15 125.71761 0.07710 . 1 . . . . . 85 Ala N . 16780 1
410 . 1 1 86 86 GLY H H 1 7.74995 0.01222 . 1 . . . . . 86 Gly H . 16780 1
411 . 1 1 86 86 GLY HA2 H 1 3.44504 0 . 2 . . . . . 86 Gly HA . 16780 1
412 . 1 1 86 86 GLY HA3 H 1 3.44504 0 . 2 . . . . . 86 Gly HA . 16780 1
413 . 1 1 86 86 GLY CA C 13 48.83039 0 . 1 . . . . . 86 Gly CA . 16780 1
414 . 1 1 86 86 GLY N N 15 105.53625 0.03588 . 1 . . . . . 86 Gly N . 16780 1
415 . 1 1 87 87 PRO C C 13 175.62495 0 . 1 . . . . . 87 Pro C . 16780 1
416 . 1 1 87 87 PRO CA C 13 63.97941 0.03319 . 1 . . . . . 87 Pro CA . 16780 1
417 . 1 1 87 87 PRO CB C 13 31.93778 0.02913 . 1 . . . . . 87 Pro CB . 16780 1
418 . 1 1 88 88 HIS H H 1 7.71938 0.01123 . 1 . . . . . 88 His H . 16780 1
419 . 1 1 88 88 HIS HA H 1 4.78364 0 . 1 . . . . . 88 His HA . 16780 1
420 . 1 1 88 88 HIS C C 13 175.46670 0 . 1 . . . . . 88 His C . 16780 1
421 . 1 1 88 88 HIS CA C 13 56.33519 0.01745 . 1 . . . . . 88 His CA . 16780 1
422 . 1 1 88 88 HIS CB C 13 32.95041 0.01691 . 1 . . . . . 88 His CB . 16780 1
423 . 1 1 88 88 HIS N N 15 116.43768 0.02219 . 1 . . . . . 88 His N . 16780 1
424 . 1 1 89 89 GLN H H 1 7.51004 0.00877 . 1 . . . . . 89 Gln H . 16780 1
425 . 1 1 89 89 GLN C C 13 178.05317 0 . 1 . . . . . 89 Gln C . 16780 1
426 . 1 1 89 89 GLN CA C 13 60.76018 0.03236 . 1 . . . . . 89 Gln CA . 16780 1
427 . 1 1 89 89 GLN CB C 13 27.84034 0.01603 . 1 . . . . . 89 Gln CB . 16780 1
428 . 1 1 89 89 GLN N N 15 121.66113 0.04864 . 1 . . . . . 89 Gln N . 16780 1
429 . 1 1 90 90 GLN H H 1 8.47262 0.00968 . 1 . . . . . 90 Gln H . 16780 1
430 . 1 1 90 90 GLN HA H 1 4.70757 0 . 1 . . . . . 90 Gln HA . 16780 1
431 . 1 1 90 90 GLN C C 13 178.76560 0 . 1 . . . . . 90 Gln C . 16780 1
432 . 1 1 90 90 GLN CA C 13 59.44284 0.00218 . 1 . . . . . 90 Gln CA . 16780 1
433 . 1 1 90 90 GLN CB C 13 27.73327 0.05212 . 1 . . . . . 90 Gln CB . 16780 1
434 . 1 1 90 90 GLN N N 15 116.99551 0.10693 . 1 . . . . . 90 Gln N . 16780 1
435 . 1 1 91 91 LEU H H 1 7.36900 0.00610 . 1 . . . . . 91 Leu H . 16780 1
436 . 1 1 91 91 LEU HA H 1 3.93051 0 . 1 . . . . . 91 Leu HA . 16780 1
437 . 1 1 91 91 LEU C C 13 178.52427 0 . 1 . . . . . 91 Leu C . 16780 1
438 . 1 1 91 91 LEU CA C 13 57.30073 0.07707 . 1 . . . . . 91 Leu CA . 16780 1
439 . 1 1 91 91 LEU CB C 13 42.18322 0.04795 . 1 . . . . . 91 Leu CB . 16780 1
440 . 1 1 91 91 LEU N N 15 120.25179 0.03390 . 1 . . . . . 91 Leu N . 16780 1
441 . 1 1 92 92 ALA H H 1 7.79603 0.00751 . 1 . . . . . 92 Ala H . 16780 1
442 . 1 1 92 92 ALA C C 13 181.16705 0 . 1 . . . . . 92 Ala C . 16780 1
443 . 1 1 92 92 ALA CA C 13 54.40675 0.00862 . 1 . . . . . 92 Ala CA . 16780 1
444 . 1 1 92 92 ALA CB C 13 17.75828 0.08666 . 1 . . . . . 92 Ala CB . 16780 1
445 . 1 1 92 92 ALA N N 15 121.50108 0.04534 . 1 . . . . . 92 Ala N . 16780 1
446 . 1 1 93 93 ASP H H 1 7.83809 0.01333 . 1 . . . . . 93 Asp H . 16780 1
447 . 1 1 93 93 ASP HA H 1 4.52897 0 . 1 . . . . . 93 Asp HA . 16780 1
448 . 1 1 93 93 ASP C C 13 175.50290 0 . 1 . . . . . 93 Asp C . 16780 1
449 . 1 1 93 93 ASP CA C 13 56.85312 0.04741 . 1 . . . . . 93 Asp CA . 16780 1
450 . 1 1 93 93 ASP CB C 13 40.84349 0.02380 . 1 . . . . . 93 Asp CB . 16780 1
451 . 1 1 93 93 ASP N N 15 118.14840 0.03929 . 1 . . . . . 93 Asp N . 16780 1
452 . 1 1 94 94 ALA H H 1 8.40294 0.00744 . 1 . . . . . 94 Ala H . 16780 1
453 . 1 1 94 94 ALA C C 13 180.90030 0 . 1 . . . . . 94 Ala C . 16780 1
454 . 1 1 94 94 ALA CA C 13 55.11393 0.00880 . 1 . . . . . 94 Ala CA . 16780 1
455 . 1 1 94 94 ALA CB C 13 18.91048 0.14270 . 1 . . . . . 94 Ala CB . 16780 1
456 . 1 1 94 94 ALA N N 15 123.77817 0.07177 . 1 . . . . . 94 Ala N . 16780 1
457 . 1 1 95 95 PHE H H 1 8.46506 0.01536 . 1 . . . . . 95 Phe H . 16780 1
458 . 1 1 95 95 PHE HA H 1 4.11005 0 . 1 . . . . . 95 Phe HA . 16780 1
459 . 1 1 95 95 PHE C C 13 175.43133 0 . 1 . . . . . 95 Phe C . 16780 1
460 . 1 1 95 95 PHE CA C 13 61.34364 0.01768 . 1 . . . . . 95 Phe CA . 16780 1
461 . 1 1 95 95 PHE CB C 13 38.23380 0.05138 . 1 . . . . . 95 Phe CB . 16780 1
462 . 1 1 95 95 PHE N N 15 114.23212 0.03600 . 1 . . . . . 95 Phe N . 16780 1
463 . 1 1 96 96 SER H H 1 7.63661 0.01266 . 1 . . . . . 96 Ser H . 16780 1
464 . 1 1 96 96 SER HA H 1 5.31672 0 . 1 . . . . . 96 Ser HA . 16780 1
465 . 1 1 96 96 SER C C 13 176.15060 0 . 1 . . . . . 96 Ser C . 16780 1
466 . 1 1 96 96 SER CA C 13 58.52606 0.01566 . 1 . . . . . 96 Ser CA . 16780 1
467 . 1 1 96 96 SER CB C 13 65.86165 0.05072 . 1 . . . . . 96 Ser CB . 16780 1
468 . 1 1 96 96 SER N N 15 114.22792 0.05420 . 1 . . . . . 96 Ser N . 16780 1
469 . 1 1 97 97 GLY H H 1 7.50495 0.01824 . 1 . . . . . 97 Gly H . 16780 1
470 . 1 1 97 97 GLY C C 13 175.94663 0 . 1 . . . . . 97 Gly C . 16780 1
471 . 1 1 97 97 GLY CA C 13 46.89471 0.05295 . 1 . . . . . 97 Gly CA . 16780 1
472 . 1 1 97 97 GLY N N 15 110.36030 0.14169 . 1 . . . . . 97 Gly N . 16780 1
473 . 1 1 98 98 ARG H H 1 7.71098 0.00496 . 1 . . . . . 98 Arg H . 16780 1
474 . 1 1 98 98 ARG HA H 1 3.82382 0 . 1 . . . . . 98 Arg HA . 16780 1
475 . 1 1 98 98 ARG C C 13 176.95336 0 . 1 . . . . . 98 Arg C . 16780 1
476 . 1 1 98 98 ARG CA C 13 58.55183 0.00204 . 1 . . . . . 98 Arg CA . 16780 1
477 . 1 1 98 98 ARG CB C 13 31.77964 0.10363 . 1 . . . . . 98 Arg CB . 16780 1
478 . 1 1 98 98 ARG N N 15 118.84027 0.01707 . 1 . . . . . 98 Arg N . 16780 1
479 . 1 1 99 99 ILE H H 1 7.74645 0.01444 . 1 . . . . . 99 Ile H . 16780 1
480 . 1 1 99 99 ILE C C 13 175.99658 0 . 1 . . . . . 99 Ile C . 16780 1
481 . 1 1 99 99 ILE CA C 13 59.96903 0.01873 . 1 . . . . . 99 Ile CA . 16780 1
482 . 1 1 99 99 ILE CB C 13 38.67666 0.01972 . 1 . . . . . 99 Ile CB . 16780 1
483 . 1 1 99 99 ILE N N 15 110.48722 0.02031 . 1 . . . . . 99 Ile N . 16780 1
484 . 1 1 100 100 GLY H H 1 7.33262 0.01124 . 1 . . . . . 100 Gly H . 16780 1
485 . 1 1 100 100 GLY C C 13 174.70420 0 . 1 . . . . . 100 Gly C . 16780 1
486 . 1 1 100 100 GLY CA C 13 46.70439 0.03979 . 1 . . . . . 100 Gly CA . 16780 1
487 . 1 1 100 100 GLY N N 15 108.84286 0.03389 . 1 . . . . . 100 Gly N . 16780 1
488 . 1 1 101 101 LEU H H 1 7.53827 0.01316 . 1 . . . . . 101 Leu H . 16780 1
489 . 1 1 101 101 LEU C C 13 178.51384 0 . 1 . . . . . 101 Leu C . 16780 1
490 . 1 1 101 101 LEU CA C 13 55.32770 0.04146 . 1 . . . . . 101 Leu CA . 16780 1
491 . 1 1 101 101 LEU CB C 13 42.80646 0.06530 . 1 . . . . . 101 Leu CB . 16780 1
492 . 1 1 101 101 LEU N N 15 118.20859 0.08355 . 1 . . . . . 101 Leu N . 16780 1
493 . 1 1 102 102 THR H H 1 8.90279 0.01713 . 1 . . . . . 102 Thr H . 16780 1
494 . 1 1 102 102 THR HA H 1 4.28739 0 . 1 . . . . . 102 Thr HA . 16780 1
495 . 1 1 102 102 THR C C 13 177.69261 0 . 1 . . . . . 102 Thr C . 16780 1
496 . 1 1 102 102 THR CA C 13 61.43479 0.17071 . 1 . . . . . 102 Thr CA . 16780 1
497 . 1 1 102 102 THR CB C 13 70.55145 0.13906 . 1 . . . . . 102 Thr CB . 16780 1
498 . 1 1 102 102 THR N N 15 114.86530 0.07510 . 1 . . . . . 102 Thr N . 16780 1
499 . 1 1 103 103 GLN H H 1 7.71744 0.00873 . 1 . . . . . 103 Gln H . 16780 1
500 . 1 1 103 103 GLN HA H 1 3.33433 0 . 1 . . . . . 103 Gln HA . 16780 1
501 . 1 1 103 103 GLN C C 13 177.95769 0 . 1 . . . . . 103 Gln C . 16780 1
502 . 1 1 103 103 GLN CA C 13 61.08676 0.29320 . 1 . . . . . 103 Gln CA . 16780 1
503 . 1 1 103 103 GLN CB C 13 32.44411 0 . 1 . . . . . 103 Gln CB . 16780 1
504 . 1 1 103 103 GLN N N 15 116.70517 0.12503 . 1 . . . . . 103 Gln N . 16780 1
505 . 1 1 104 104 ASP H H 1 8.13958 0.00557 . 1 . . . . . 104 Asp H . 16780 1
506 . 1 1 104 104 ASP HA H 1 4.89433 0 . 1 . . . . . 104 Asp HA . 16780 1
507 . 1 1 104 104 ASP C C 13 178.84344 0 . 1 . . . . . 104 Asp C . 16780 1
508 . 1 1 104 104 ASP CA C 13 58.05878 0.00326 . 1 . . . . . 104 Asp CA . 16780 1
509 . 1 1 104 104 ASP CB C 13 40.38176 0.05179 . 1 . . . . . 104 Asp CB . 16780 1
510 . 1 1 104 104 ASP N N 15 115.91450 0.02174 . 1 . . . . . 104 Asp N . 16780 1
511 . 1 1 105 105 GLU H H 1 7.26845 0.00555 . 1 . . . . . 105 Glu H . 16780 1
512 . 1 1 105 105 GLU HA H 1 3.80132 0 . 1 . . . . . 105 Glu HA . 16780 1
513 . 1 1 105 105 GLU C C 13 179.28616 0 . 1 . . . . . 105 Glu C . 16780 1
514 . 1 1 105 105 GLU CA C 13 58.68502 0 . 1 . . . . . 105 Glu CA . 16780 1
515 . 1 1 105 105 GLU CB C 13 31.42180 0.05290 . 1 . . . . . 105 Glu CB . 16780 1
516 . 1 1 105 105 GLU N N 15 117.79908 0.03430 . 1 . . . . . 105 Glu N . 16780 1
517 . 1 1 106 106 ARG H H 1 7.84209 0.00887 . 1 . . . . . 106 Arg H . 16780 1
518 . 1 1 106 106 ARG HA H 1 3.43779 0 . 1 . . . . . 106 Arg HA . 16780 1
519 . 1 1 106 106 ARG C C 13 177.47336 0 . 1 . . . . . 106 Arg C . 16780 1
520 . 1 1 106 106 ARG CA C 13 59.06884 0.05376 . 1 . . . . . 106 Arg CA . 16780 1
521 . 1 1 106 106 ARG CB C 13 28.40575 0.00112 . 1 . . . . . 106 Arg CB . 16780 1
522 . 1 1 106 106 ARG N N 15 118.68236 0.03794 . 1 . . . . . 106 Arg N . 16780 1
523 . 1 1 107 107 PHE H H 1 7.55140 0.00925 . 1 . . . . . 107 Phe H . 16780 1
524 . 1 1 107 107 PHE HA H 1 4.11506 0 . 1 . . . . . 107 Phe HA . 16780 1
525 . 1 1 107 107 PHE C C 13 179.03355 0 . 1 . . . . . 107 Phe C . 16780 1
526 . 1 1 107 107 PHE CA C 13 63.51235 0.02780 . 1 . . . . . 107 Phe CA . 16780 1
527 . 1 1 107 107 PHE CB C 13 39.14960 0.08289 . 1 . . . . . 107 Phe CB . 16780 1
528 . 1 1 107 107 PHE N N 15 113.79285 0.03139 . 1 . . . . . 107 Phe N . 16780 1
529 . 1 1 108 108 GLU H H 1 7.43939 0.00744 . 1 . . . . . 108 Glu H . 16780 1
530 . 1 1 108 108 GLU HA H 1 4.28744 0 . 1 . . . . . 108 Glu HA . 16780 1
531 . 1 1 108 108 GLU C C 13 176.65364 0 . 1 . . . . . 108 Glu C . 16780 1
532 . 1 1 108 108 GLU CA C 13 57.91105 0.00780 . 1 . . . . . 108 Glu CA . 16780 1
533 . 1 1 108 108 GLU CB C 13 29.59331 0.02568 . 1 . . . . . 108 Glu CB . 16780 1
534 . 1 1 108 108 GLU N N 15 117.04328 0.02731 . 1 . . . . . 108 Glu N . 16780 1
535 . 1 1 109 109 LEU H H 1 7.09619 0.00618 . 1 . . . . . 109 Leu H . 16780 1
536 . 1 1 109 109 LEU HA H 1 4.05599 0 . 1 . . . . . 109 Leu HA . 16780 1
537 . 1 1 109 109 LEU C C 13 175.99754 0 . 1 . . . . . 109 Leu C . 16780 1
538 . 1 1 109 109 LEU CA C 13 55.83306 0.02548 . 1 . . . . . 109 Leu CA . 16780 1
539 . 1 1 109 109 LEU CB C 13 42.92162 0.09729 . 1 . . . . . 109 Leu CB . 16780 1
540 . 1 1 109 109 LEU N N 15 116.99163 0.01912 . 1 . . . . . 109 Leu N . 16780 1
541 . 1 1 110 110 ALA H H 1 7.75115 0.00602 . 1 . . . . . 110 Ala H . 16780 1
542 . 1 1 110 110 ALA C C 13 173.07939 0 . 1 . . . . . 110 Ala C . 16780 1
543 . 1 1 110 110 ALA CA C 13 50.54013 0.06937 . 1 . . . . . 110 Ala CA . 16780 1
544 . 1 1 110 110 ALA CB C 13 23.09622 0.01976 . 1 . . . . . 110 Ala CB . 16780 1
545 . 1 1 110 110 ALA N N 15 120.58097 0.03160 . 1 . . . . . 110 Ala N . 16780 1
546 . 1 1 111 111 ALA H H 1 7.09274 0.00893 . 1 . . . . . 111 Ala H . 16780 1
547 . 1 1 111 111 ALA HA H 1 4.61764 0 . 1 . . . . . 111 Ala HA . 16780 1
548 . 1 1 111 111 ALA C C 13 177.21633 0 . 1 . . . . . 111 Ala C . 16780 1
549 . 1 1 111 111 ALA CA C 13 50.58362 0.27482 . 1 . . . . . 111 Ala CA . 16780 1
550 . 1 1 111 111 ALA CB C 13 20.61667 0.17280 . 1 . . . . . 111 Ala CB . 16780 1
551 . 1 1 111 111 ALA N N 15 119.85885 0.06163 . 1 . . . . . 111 Ala N . 16780 1
552 . 1 1 112 112 TRP H H 1 8.08705 0.00991 . 1 . . . . . 112 Trp H . 16780 1
553 . 1 1 112 112 TRP HA H 1 5.21977 0 . 1 . . . . . 112 Trp HA . 16780 1
554 . 1 1 112 112 TRP C C 13 175.66390 0 . 1 . . . . . 112 Trp C . 16780 1
555 . 1 1 112 112 TRP CA C 13 55.18797 0.09487 . 1 . . . . . 112 Trp CA . 16780 1
556 . 1 1 112 112 TRP CB C 13 32.95239 0.08721 . 1 . . . . . 112 Trp CB . 16780 1
557 . 1 1 112 112 TRP N N 15 119.83836 0.09480 . 1 . . . . . 112 Trp N . 16780 1
558 . 1 1 113 113 GLU H H 1 9.99409 0.01278 . 1 . . . . . 113 Glu H . 16780 1
559 . 1 1 113 113 GLU HA H 1 4.72572 0 . 1 . . . . . 113 Glu HA . 16780 1
560 . 1 1 113 113 GLU C C 13 173.85733 0 . 1 . . . . . 113 Glu C . 16780 1
561 . 1 1 113 113 GLU CA C 13 53.45536 0.01463 . 1 . . . . . 113 Glu CA . 16780 1
562 . 1 1 113 113 GLU CB C 13 33.20086 0.08496 . 1 . . . . . 113 Glu CB . 16780 1
563 . 1 1 113 113 GLU N N 15 121.98132 0.08354 . 1 . . . . . 113 Glu N . 16780 1
564 . 1 1 114 114 ILE H H 1 7.77848 0.00623 . 1 . . . . . 114 Ile H . 16780 1
565 . 1 1 114 114 ILE HA H 1 3.36048 0 . 1 . . . . . 114 Ile HA . 16780 1
566 . 1 1 114 114 ILE C C 13 175.56742 0 . 1 . . . . . 114 Ile C . 16780 1
567 . 1 1 114 114 ILE CA C 13 60.03926 0.00501 . 1 . . . . . 114 Ile CA . 16780 1
568 . 1 1 114 114 ILE CB C 13 41.01774 0.02743 . 1 . . . . . 114 Ile CB . 16780 1
569 . 1 1 114 114 ILE N N 15 116.77572 0.03644 . 1 . . . . . 114 Ile N . 16780 1
570 . 1 1 115 115 LEU H H 1 9.00138 0.00996 . 1 . . . . . 115 Leu H . 16780 1
571 . 1 1 115 115 LEU HA H 1 4.56193 0 . 1 . . . . . 115 Leu HA . 16780 1
572 . 1 1 115 115 LEU C C 13 174.38474 0 . 1 . . . . . 115 Leu C . 16780 1
573 . 1 1 115 115 LEU CA C 13 54.90130 0.02106 . 1 . . . . . 115 Leu CA . 16780 1
574 . 1 1 115 115 LEU CB C 13 42.16726 0.08822 . 1 . . . . . 115 Leu CB . 16780 1
575 . 1 1 115 115 LEU N N 15 126.23888 0.06893 . 1 . . . . . 115 Leu N . 16780 1
576 . 1 1 116 116 ALA H H 1 8.61187 0.01118 . 1 . . . . . 116 Ala H . 16780 1
577 . 1 1 116 116 ALA HA H 1 4.47906 0 . 1 . . . . . 116 Ala HA . 16780 1
578 . 1 1 116 116 ALA C C 13 179.03888 0 . 1 . . . . . 116 Ala C . 16780 1
579 . 1 1 116 116 ALA CA C 13 53.34007 0.07416 . 1 . . . . . 116 Ala CA . 16780 1
580 . 1 1 116 116 ALA CB C 13 22.53952 0.05662 . 1 . . . . . 116 Ala CB . 16780 1
581 . 1 1 116 116 ALA N N 15 122.65153 0.04096 . 1 . . . . . 116 Ala N . 16780 1
582 . 1 1 117 117 THR H H 1 9.75922 0.00994 . 1 . . . . . 117 Thr H . 16780 1
583 . 1 1 117 117 THR HA H 1 3.95406 0 . 1 . . . . . 117 Thr HA . 16780 1
584 . 1 1 117 117 THR C C 13 177.22383 0 . 1 . . . . . 117 Thr C . 16780 1
585 . 1 1 117 117 THR CA C 13 64.19068 0.00244 . 1 . . . . . 117 Thr CA . 16780 1
586 . 1 1 117 117 THR CB C 13 71.42855 0.09832 . 1 . . . . . 117 Thr CB . 16780 1
587 . 1 1 117 117 THR N N 15 110.91230 0.13895 . 1 . . . . . 117 Thr N . 16780 1
588 . 1 1 118 118 GLY H H 1 8.05454 0.00903 . 1 . . . . . 118 Gly H . 16780 1
589 . 1 1 118 118 GLY C C 13 173.10574 0 . 1 . . . . . 118 Gly C . 16780 1
590 . 1 1 118 118 GLY CA C 13 44.47748 0.02563 . 1 . . . . . 118 Gly CA . 16780 1
591 . 1 1 118 118 GLY N N 15 110.34450 0.03946 . 1 . . . . . 118 Gly N . 16780 1
592 . 1 1 119 119 ALA H H 1 8.63624 0.01020 . 1 . . . . . 119 Ala H . 16780 1
593 . 1 1 119 119 ALA HA H 1 4.05913 0 . 1 . . . . . 119 Ala HA . 16780 1
594 . 1 1 119 119 ALA CA C 13 50.88904 0 . 1 . . . . . 119 Ala CA . 16780 1
595 . 1 1 119 119 ALA CB C 13 17.58416 0 . 1 . . . . . 119 Ala CB . 16780 1
596 . 1 1 119 119 ALA N N 15 125.76087 0.03901 . 1 . . . . . 119 Ala N . 16780 1
597 . 1 1 120 120 PRO C C 13 175.93037 0 . 1 . . . . . 120 Pro C . 16780 1
598 . 1 1 120 120 PRO CA C 13 63.72546 0.06714 . 1 . . . . . 120 Pro CA . 16780 1
599 . 1 1 120 120 PRO CB C 13 32.10513 0.07178 . 1 . . . . . 120 Pro CB . 16780 1
600 . 1 1 121 121 VAL H H 1 9.04452 0.00970 . 1 . . . . . 121 Val H . 16780 1
601 . 1 1 121 121 VAL C C 13 175.42789 0 . 1 . . . . . 121 Val C . 16780 1
602 . 1 1 121 121 VAL CA C 13 60.88254 0.05776 . 1 . . . . . 121 Val CA . 16780 1
603 . 1 1 121 121 VAL CB C 13 33.34393 0.03864 . 1 . . . . . 121 Val CB . 16780 1
604 . 1 1 121 121 VAL N N 15 126.62955 0.01110 . 1 . . . . . 121 Val N . 16780 1
605 . 1 1 122 122 LEU H H 1 8.15552 0.00934 . 1 . . . . . 122 Leu H . 16780 1
606 . 1 1 122 122 LEU HA H 1 3.19293 0 . 1 . . . . . 122 Leu HA . 16780 1
607 . 1 1 122 122 LEU C C 13 176.87075 0 . 1 . . . . . 122 Leu C . 16780 1
608 . 1 1 122 122 LEU CA C 13 54.50291 0.01025 . 1 . . . . . 122 Leu CA . 16780 1
609 . 1 1 122 122 LEU CB C 13 42.94996 0.00348 . 1 . . . . . 122 Leu CB . 16780 1
610 . 1 1 122 122 LEU N N 15 130.25954 0.01719 . 1 . . . . . 122 Leu N . 16780 1
611 . 1 1 123 123 LYS H H 1 7.84743 0.00835 . 1 . . . . . 123 Lys H . 16780 1
612 . 1 1 123 123 LYS HA H 1 3.79184 0 . 1 . . . . . 123 Lys HA . 16780 1
613 . 1 1 123 123 LYS C C 13 177.14123 0 . 1 . . . . . 123 Lys C . 16780 1
614 . 1 1 123 123 LYS CA C 13 58.06613 0.02492 . 1 . . . . . 123 Lys CA . 16780 1
615 . 1 1 123 123 LYS CB C 13 31.53893 0.00634 . 1 . . . . . 123 Lys CB . 16780 1
616 . 1 1 123 123 LYS N N 15 130.26188 0.03317 . 1 . . . . . 123 Lys N . 16780 1
617 . 1 1 124 124 GLY H H 1 8.01123 0.00860 . 1 . . . . . 124 Gly H . 16780 1
618 . 1 1 124 124 GLY C C 13 174.07129 0 . 1 . . . . . 124 Gly C . 16780 1
619 . 1 1 124 124 GLY CA C 13 44.71317 0.07180 . 1 . . . . . 124 Gly CA . 16780 1
620 . 1 1 124 124 GLY N N 15 111.10011 0.04263 . 1 . . . . . 124 Gly N . 16780 1
621 . 1 1 125 125 ALA H H 1 6.81133 0.00756 . 1 . . . . . 125 Ala H . 16780 1
622 . 1 1 125 125 ALA HA H 1 3.84178 0 . 1 . . . . . 125 Ala HA . 16780 1
623 . 1 1 125 125 ALA C C 13 177.37724 0 . 1 . . . . . 125 Ala C . 16780 1
624 . 1 1 125 125 ALA CA C 13 52.73687 0.05861 . 1 . . . . . 125 Ala CA . 16780 1
625 . 1 1 125 125 ALA CB C 13 18.33452 0.03022 . 1 . . . . . 125 Ala CB . 16780 1
626 . 1 1 125 125 ALA N N 15 119.67748 0.03807 . 1 . . . . . 125 Ala N . 16780 1
627 . 1 1 126 126 LEU H H 1 8.00059 0.01886 . 1 . . . . . 126 Leu H . 16780 1
628 . 1 1 126 126 LEU HA H 1 4.44296 0 . 1 . . . . . 126 Leu HA . 16780 1
629 . 1 1 126 126 LEU C C 13 178.73663 0 . 1 . . . . . 126 Leu C . 16780 1
630 . 1 1 126 126 LEU CA C 13 57.58028 0.03210 . 1 . . . . . 126 Leu CA . 16780 1
631 . 1 1 126 126 LEU CB C 13 43.88673 0.08295 . 1 . . . . . 126 Leu CB . 16780 1
632 . 1 1 126 126 LEU N N 15 122.18971 0.03200 . 1 . . . . . 126 Leu N . 16780 1
633 . 1 1 127 127 ALA H H 1 7.57410 0.01615 . 1 . . . . . 127 Ala H . 16780 1
634 . 1 1 127 127 ALA HA H 1 4.51446 0 . 1 . . . . . 127 Ala HA . 16780 1
635 . 1 1 127 127 ALA C C 13 173.61126 0 . 1 . . . . . 127 Ala C . 16780 1
636 . 1 1 127 127 ALA CA C 13 51.61659 0.03844 . 1 . . . . . 127 Ala CA . 16780 1
637 . 1 1 127 127 ALA CB C 13 22.33659 0.03967 . 1 . . . . . 127 Ala CB . 16780 1
638 . 1 1 127 127 ALA N N 15 117.45016 0.17590 . 1 . . . . . 127 Ala N . 16780 1
639 . 1 1 128 128 ALA H H 1 8.16654 0.00843 . 1 . . . . . 128 Ala H . 16780 1
640 . 1 1 128 128 ALA HA H 1 5.35283 0 . 1 . . . . . 128 Ala HA . 16780 1
641 . 1 1 128 128 ALA C C 13 174.88251 0 . 1 . . . . . 128 Ala C . 16780 1
642 . 1 1 128 128 ALA CA C 13 51.36259 0.08500 . 1 . . . . . 128 Ala CA . 16780 1
643 . 1 1 128 128 ALA CB C 13 23.15892 0.07625 . 1 . . . . . 128 Ala CB . 16780 1
644 . 1 1 128 128 ALA N N 15 122.08282 0.08541 . 1 . . . . . 128 Ala N . 16780 1
645 . 1 1 129 129 PHE H H 1 8.64930 0.00644 . 1 . . . . . 129 Phe H . 16780 1
646 . 1 1 129 129 PHE HA H 1 4.83301 0 . 1 . . . . . 129 Phe HA . 16780 1
647 . 1 1 129 129 PHE C C 13 173.60751 0 . 1 . . . . . 129 Phe C . 16780 1
648 . 1 1 129 129 PHE CA C 13 55.52656 0.02915 . 1 . . . . . 129 Phe CA . 16780 1
649 . 1 1 129 129 PHE CB C 13 40.49371 0.02545 . 1 . . . . . 129 Phe CB . 16780 1
650 . 1 1 129 129 PHE N N 15 117.52269 0.03424 . 1 . . . . . 129 Phe N . 16780 1
651 . 1 1 130 130 ASP H H 1 9.09131 0.00972 . 1 . . . . . 130 Asp H . 16780 1
652 . 1 1 130 130 ASP HA H 1 5.02293 0 . 1 . . . . . 130 Asp HA . 16780 1
653 . 1 1 130 130 ASP C C 13 176.50043 0 . 1 . . . . . 130 Asp C . 16780 1
654 . 1 1 130 130 ASP CA C 13 53.75932 0.02559 . 1 . . . . . 130 Asp CA . 16780 1
655 . 1 1 130 130 ASP CB C 13 43.09353 0.05986 . 1 . . . . . 130 Asp CB . 16780 1
656 . 1 1 130 130 ASP N N 15 127.91931 0.02859 . 1 . . . . . 130 Asp N . 16780 1
657 . 1 1 131 131 CYS H H 1 9.36665 0.00857 . 1 . . . . . 131 Cys H . 16780 1
658 . 1 1 131 131 CYS HA H 1 5.34594 0 . 1 . . . . . 131 Cys HA . 16780 1
659 . 1 1 131 131 CYS C C 13 173.59003 0 . 1 . . . . . 131 Cys C . 16780 1
660 . 1 1 131 131 CYS CA C 13 57.74349 0.06399 . 1 . . . . . 131 Cys CA . 16780 1
661 . 1 1 131 131 CYS CB C 13 31.55144 0.01286 . 1 . . . . . 131 Cys CB . 16780 1
662 . 1 1 131 131 CYS N N 15 122.77122 0.05528 . 1 . . . . . 131 Cys N . 16780 1
663 . 1 1 132 132 ARG H H 1 8.47170 0.00948 . 1 . . . . . 132 Arg H . 16780 1
664 . 1 1 132 132 ARG HA H 1 4.81897 0 . 1 . . . . . 132 Arg HA . 16780 1
665 . 1 1 132 132 ARG C C 13 175.66184 0 . 1 . . . . . 132 Arg C . 16780 1
666 . 1 1 132 132 ARG CA C 13 53.79538 0.00680 . 1 . . . . . 132 Arg CA . 16780 1
667 . 1 1 132 132 ARG CB C 13 32.45083 0.01539 . 1 . . . . . 132 Arg CB . 16780 1
668 . 1 1 132 132 ARG N N 15 119.44331 0.04257 . 1 . . . . . 132 Arg N . 16780 1
669 . 1 1 133 133 VAL H H 1 8.30561 0.01032 . 1 . . . . . 133 Val H . 16780 1
670 . 1 1 133 133 VAL HA H 1 4.09732 0 . 1 . . . . . 133 Val HA . 16780 1
671 . 1 1 133 133 VAL C C 13 176.73678 0 . 1 . . . . . 133 Val C . 16780 1
672 . 1 1 133 133 VAL CA C 13 64.44122 0.07841 . 1 . . . . . 133 Val CA . 16780 1
673 . 1 1 133 133 VAL CB C 13 32.02157 0 . 1 . . . . . 133 Val CB . 16780 1
674 . 1 1 133 133 VAL N N 15 124.73015 0.04052 . 1 . . . . . 133 Val N . 16780 1
675 . 1 1 134 134 VAL H H 1 9.20251 0.01091 . 1 . . . . . 134 Val H . 16780 1
676 . 1 1 134 134 VAL HA H 1 4.54560 0 . 1 . . . . . 134 Val HA . 16780 1
677 . 1 1 134 134 VAL C C 13 176.19126 0 . 1 . . . . . 134 Val C . 16780 1
678 . 1 1 134 134 VAL CA C 13 61.61046 0.03697 . 1 . . . . . 134 Val CA . 16780 1
679 . 1 1 134 134 VAL CB C 13 33.54153 0.01573 . 1 . . . . . 134 Val CB . 16780 1
680 . 1 1 134 134 VAL N N 15 120.98312 0.15962 . 1 . . . . . 134 Val N . 16780 1
681 . 1 1 135 135 SER H H 1 7.53594 0.00865 . 1 . . . . . 135 Ser H . 16780 1
682 . 1 1 135 135 SER HA H 1 4.58508 0 . 1 . . . . . 135 Ser HA . 16780 1
683 . 1 1 135 135 SER C C 13 172.55864 0 . 1 . . . . . 135 Ser C . 16780 1
684 . 1 1 135 135 SER CA C 13 58.95538 0.07744 . 1 . . . . . 135 Ser CA . 16780 1
685 . 1 1 135 135 SER CB C 13 64.84451 0.20076 . 1 . . . . . 135 Ser CB . 16780 1
686 . 1 1 135 135 SER N N 15 114.70739 0.02142 . 1 . . . . . 135 Ser N . 16780 1
687 . 1 1 136 136 VAL H H 1 8.22538 0.01285 . 1 . . . . . 136 Val H . 16780 1
688 . 1 1 136 136 VAL HA H 1 4.96872 0 . 1 . . . . . 136 Val HA . 16780 1
689 . 1 1 136 136 VAL C C 13 175.29775 0 . 1 . . . . . 136 Val C . 16780 1
690 . 1 1 136 136 VAL CA C 13 61.61467 0.03628 . 1 . . . . . 136 Val CA . 16780 1
691 . 1 1 136 136 VAL CB C 13 34.43082 0.08107 . 1 . . . . . 136 Val CB . 16780 1
692 . 1 1 136 136 VAL N N 15 124.68295 0.06823 . 1 . . . . . 136 Val N . 16780 1
693 . 1 1 137 137 GLN H H 1 9.44547 0.00823 . 1 . . . . . 137 Gln H . 16780 1
694 . 1 1 137 137 GLN C C 13 174.65125 0 . 1 . . . . . 137 Gln C . 16780 1
695 . 1 1 137 137 GLN CA C 13 53.83952 0.04372 . 1 . . . . . 137 Gln CA . 16780 1
696 . 1 1 137 137 GLN CB C 13 32.64212 0.01631 . 1 . . . . . 137 Gln CB . 16780 1
697 . 1 1 137 137 GLN N N 15 124.84357 0.03958 . 1 . . . . . 137 Gln N . 16780 1
698 . 1 1 138 138 ASP H H 1 8.62807 0.01120 . 1 . . . . . 138 Asp H . 16780 1
699 . 1 1 138 138 ASP C C 13 175.39541 0 . 1 . . . . . 138 Asp C . 16780 1
700 . 1 1 138 138 ASP CA C 13 54.54347 0.02750 . 1 . . . . . 138 Asp CA . 16780 1
701 . 1 1 138 138 ASP CB C 13 42.26099 0.01215 . 1 . . . . . 138 Asp CB . 16780 1
702 . 1 1 138 138 ASP N N 15 125.20348 0.04363 . 1 . . . . . 138 Asp N . 16780 1
703 . 1 1 139 139 HIS H H 1 8.37657 0.01165 . 1 . . . . . 139 His H . 16780 1
704 . 1 1 139 139 HIS HA H 1 5.60626 0 . 1 . . . . . 139 His HA . 16780 1
705 . 1 1 139 139 HIS CA C 13 55.72920 0 . 1 . . . . . 139 His CA . 16780 1
706 . 1 1 139 139 HIS CB C 13 31.15073 0 . 1 . . . . . 139 His CB . 16780 1
707 . 1 1 139 139 HIS N N 15 126.11083 0.08502 . 1 . . . . . 139 His N . 16780 1
708 . 1 1 140 140 SER C C 13 175.11912 0 . 1 . . . . . 140 Ser C . 16780 1
709 . 1 1 140 140 SER CA C 13 61.81262 0 . 1 . . . . . 140 Ser CA . 16780 1
710 . 1 1 141 141 THR H H 1 8.23497 0.01403 . 1 . . . . . 141 Thr H . 16780 1
711 . 1 1 141 141 THR C C 13 176.46972 0 . 1 . . . . . 141 Thr C . 16780 1
712 . 1 1 141 141 THR CA C 13 62.51385 0.06917 . 1 . . . . . 141 Thr CA . 16780 1
713 . 1 1 141 141 THR CB C 13 70.35810 0.05962 . 1 . . . . . 141 Thr CB . 16780 1
714 . 1 1 141 141 THR N N 15 111.38311 0.07299 . 1 . . . . . 141 Thr N . 16780 1
715 . 1 1 142 142 HIS H H 1 7.90140 0.00996 . 1 . . . . . 142 His H . 16780 1
716 . 1 1 142 142 HIS HA H 1 5.30284 0 . 1 . . . . . 142 His HA . 16780 1
717 . 1 1 142 142 HIS C C 13 174.97372 0 . 1 . . . . . 142 His C . 16780 1
718 . 1 1 142 142 HIS CA C 13 55.90586 0.03648 . 1 . . . . . 142 His CA . 16780 1
719 . 1 1 142 142 HIS CB C 13 34.49279 0.15788 . 1 . . . . . 142 His CB . 16780 1
720 . 1 1 142 142 HIS N N 15 123.63537 0.06521 . 1 . . . . . 142 His N . 16780 1
721 . 1 1 143 143 HIS H H 1 9.22866 0.01520 . 1 . . . . . 143 His H . 16780 1
722 . 1 1 143 143 HIS HA H 1 5.08828 0 . 1 . . . . . 143 His HA . 16780 1
723 . 1 1 143 143 HIS C C 13 175.90830 0 . 1 . . . . . 143 His C . 16780 1
724 . 1 1 143 143 HIS CA C 13 56.16766 0 . 1 . . . . . 143 His CA . 16780 1
725 . 1 1 143 143 HIS CB C 13 32.91399 0.09050 . 1 . . . . . 143 His CB . 16780 1
726 . 1 1 143 143 HIS N N 15 118.75696 0.02771 . 1 . . . . . 143 His N . 16780 1
727 . 1 1 144 144 VAL H H 1 9.22917 0.01712 . 1 . . . . . 144 Val H . 16780 1
728 . 1 1 144 144 VAL HA H 1 4.88540 0 . 1 . . . . . 144 Val HA . 16780 1
729 . 1 1 144 144 VAL C C 13 174.88767 0 . 1 . . . . . 144 Val C . 16780 1
730 . 1 1 144 144 VAL CA C 13 61.71307 0.08353 . 1 . . . . . 144 Val CA . 16780 1
731 . 1 1 144 144 VAL CB C 13 33.51852 0 . 1 . . . . . 144 Val CB . 16780 1
732 . 1 1 144 144 VAL N N 15 123.90008 0.03668 . 1 . . . . . 144 Val N . 16780 1
733 . 1 1 145 145 LEU H H 1 8.86111 0.00855 . 1 . . . . . 145 Leu H . 16780 1
734 . 1 1 145 145 LEU HA H 1 5.25367 0 . 1 . . . . . 145 Leu HA . 16780 1
735 . 1 1 145 145 LEU C C 13 175.37624 0 . 1 . . . . . 145 Leu C . 16780 1
736 . 1 1 145 145 LEU CA C 13 54.64470 0.07092 . 1 . . . . . 145 Leu CA . 16780 1
737 . 1 1 145 145 LEU CB C 13 43.76353 0.07232 . 1 . . . . . 145 Leu CB . 16780 1
738 . 1 1 145 145 LEU N N 15 128.14843 0.04437 . 1 . . . . . 145 Leu N . 16780 1
739 . 1 1 146 146 PHE H H 1 8.87123 0.00911 . 1 . . . . . 146 Phe H . 16780 1
740 . 1 1 146 146 PHE HA H 1 4.80391 0 . 1 . . . . . 146 Phe HA . 16780 1
741 . 1 1 146 146 PHE C C 13 176.16647 0 . 1 . . . . . 146 Phe C . 16780 1
742 . 1 1 146 146 PHE CA C 13 56.91561 0.02294 . 1 . . . . . 146 Phe CA . 16780 1
743 . 1 1 146 146 PHE CB C 13 40.63597 0.04680 . 1 . . . . . 146 Phe CB . 16780 1
744 . 1 1 146 146 PHE N N 15 119.73625 0.04503 . 1 . . . . . 146 Phe N . 16780 1
745 . 1 1 147 147 GLY H H 1 9.98807 0.01015 . 1 . . . . . 147 Gly H . 16780 1
746 . 1 1 147 147 GLY C C 13 174.46319 0 . 1 . . . . . 147 Gly C . 16780 1
747 . 1 1 147 147 GLY CA C 13 44.52951 0.01943 . 1 . . . . . 147 Gly CA . 16780 1
748 . 1 1 147 147 GLY N N 15 111.74405 0.03752 . 1 . . . . . 147 Gly N . 16780 1
749 . 1 1 148 148 GLU H H 1 8.71602 0.01021 . 1 . . . . . 148 Glu H . 16780 1
750 . 1 1 148 148 GLU HA H 1 4.97567 0 . 1 . . . . . 148 Glu HA . 16780 1
751 . 1 1 148 148 GLU C C 13 176.66418 0 . 1 . . . . . 148 Glu C . 16780 1
752 . 1 1 148 148 GLU CA C 13 54.57948 0.07126 . 1 . . . . . 148 Glu CA . 16780 1
753 . 1 1 148 148 GLU CB C 13 31.52932 0.04428 . 1 . . . . . 148 Glu CB . 16780 1
754 . 1 1 148 148 GLU N N 15 124.69364 0.14730 . 1 . . . . . 148 Glu N . 16780 1
755 . 1 1 149 149 VAL H H 1 7.98921 0.00667 . 1 . . . . . 149 Val H . 16780 1
756 . 1 1 149 149 VAL HA H 1 4.13674 0 . 1 . . . . . 149 Val HA . 16780 1
757 . 1 1 149 149 VAL C C 13 175.89225 0 . 1 . . . . . 149 Val C . 16780 1
758 . 1 1 149 149 VAL CA C 13 63.40231 0.03860 . 1 . . . . . 149 Val CA . 16780 1
759 . 1 1 149 149 VAL CB C 13 31.40525 0.12127 . 1 . . . . . 149 Val CB . 16780 1
760 . 1 1 149 149 VAL N N 15 124.70659 0.11797 . 1 . . . . . 149 Val N . 16780 1
761 . 1 1 150 150 VAL H H 1 9.31353 0.00723 . 1 . . . . . 150 Val H . 16780 1
762 . 1 1 150 150 VAL HA H 1 4.55596 0 . 1 . . . . . 150 Val HA . 16780 1
763 . 1 1 150 150 VAL C C 13 175.43239 0 . 1 . . . . . 150 Val C . 16780 1
764 . 1 1 150 150 VAL CA C 13 60.99172 0.04141 . 1 . . . . . 150 Val CA . 16780 1
765 . 1 1 150 150 VAL CB C 13 32.55953 0.05343 . 1 . . . . . 150 Val CB . 16780 1
766 . 1 1 150 150 VAL N N 15 120.18434 0.06804 . 1 . . . . . 150 Val N . 16780 1
767 . 1 1 151 151 GLY H H 1 7.91909 0.00722 . 1 . . . . . 151 Gly H . 16780 1
768 . 1 1 151 151 GLY HA2 H 1 3.53646 0 . 2 . . . . . 151 Gly HA . 16780 1
769 . 1 1 151 151 GLY HA3 H 1 3.53646 0 . 2 . . . . . 151 Gly HA . 16780 1
770 . 1 1 151 151 GLY C C 13 170.21753 0 . 1 . . . . . 151 Gly C . 16780 1
771 . 1 1 151 151 GLY CA C 13 45.67867 0.01452 . 1 . . . . . 151 Gly CA . 16780 1
772 . 1 1 151 151 GLY N N 15 108.58496 0.05359 . 1 . . . . . 151 Gly N . 16780 1
773 . 1 1 152 152 LEU H H 1 8.54635 0.01498 . 1 . . . . . 152 Leu H . 16780 1
774 . 1 1 152 152 LEU HA H 1 5.16915 0 . 1 . . . . . 152 Leu HA . 16780 1
775 . 1 1 152 152 LEU C C 13 175.19726 0 . 1 . . . . . 152 Leu C . 16780 1
776 . 1 1 152 152 LEU CA C 13 54.17547 0.06585 . 1 . . . . . 152 Leu CA . 16780 1
777 . 1 1 152 152 LEU CB C 13 47.74102 0.02589 . 1 . . . . . 152 Leu CB . 16780 1
778 . 1 1 152 152 LEU N N 15 122.71928 0.02902 . 1 . . . . . 152 Leu N . 16780 1
779 . 1 1 153 153 SER H H 1 8.27315 0.00801 . 1 . . . . . 153 Ser H . 16780 1
780 . 1 1 153 153 SER HA H 1 4.42046 0 . 1 . . . . . 153 Ser HA . 16780 1
781 . 1 1 153 153 SER C C 13 172.56662 0 . 1 . . . . . 153 Ser C . 16780 1
782 . 1 1 153 153 SER CA C 13 57.02066 0.08153 . 1 . . . . . 153 Ser CA . 16780 1
783 . 1 1 153 153 SER CB C 13 65.68067 0 . 1 . . . . . 153 Ser CB . 16780 1
784 . 1 1 153 153 SER N N 15 114.93842 0.06332 . 1 . . . . . 153 Ser N . 16780 1
785 . 1 1 154 154 SER H H 1 7.60701 0.01165 . 1 . . . . . 154 Ser H . 16780 1
786 . 1 1 154 154 SER C C 13 172.55647 0 . 1 . . . . . 154 Ser C . 16780 1
787 . 1 1 154 154 SER CA C 13 58.34854 0.04899 . 1 . . . . . 154 Ser CA . 16780 1
788 . 1 1 154 154 SER CB C 13 64.94666 0.09451 . 1 . . . . . 154 Ser CB . 16780 1
789 . 1 1 154 154 SER N N 15 113.47295 0.01133 . 1 . . . . . 154 Ser N . 16780 1
790 . 1 1 155 155 HIS H H 1 7.81251 0.01245 . 1 . . . . . 155 His H . 16780 1
791 . 1 1 155 155 HIS CA C 13 55.64263 0 . 1 . . . . . 155 His CA . 16780 1
792 . 1 1 155 155 HIS CB C 13 31.56563 0 . 1 . . . . . 155 His CB . 16780 1
793 . 1 1 155 155 HIS N N 15 120.37247 0.02958 . 1 . . . . . 155 His N . 16780 1
794 . 1 1 156 156 ALA H H 1 8.02369 0.01272 . 1 . . . . . 156 Ala H . 16780 1
795 . 1 1 156 156 ALA C C 13 176.48578 0 . 1 . . . . . 156 Ala C . 16780 1
796 . 1 1 156 156 ALA CA C 13 52.26517 0.06776 . 1 . . . . . 156 Ala CA . 16780 1
797 . 1 1 156 156 ALA CB C 13 17.77780 0.06009 . 1 . . . . . 156 Ala CB . 16780 1
798 . 1 1 156 156 ALA N N 15 126.58702 0.00267 . 1 . . . . . 156 Ala N . 16780 1
799 . 1 1 157 157 GLU H H 1 6.79150 0.01069 . 1 . . . . . 157 Glu H . 16780 1
800 . 1 1 157 157 GLU C C 13 175.67146 0 . 1 . . . . . 157 Glu C . 16780 1
801 . 1 1 157 157 GLU CA C 13 55.00052 0.04978 . 1 . . . . . 157 Glu CA . 16780 1
802 . 1 1 157 157 GLU CB C 13 32.22708 0.00578 . 1 . . . . . 157 Glu CB . 16780 1
803 . 1 1 157 157 GLU N N 15 121.22816 0.13114 . 1 . . . . . 157 Glu N . 16780 1
804 . 1 1 158 158 GLU H H 1 8.30197 0.01459 . 1 . . . . . 158 Glu H . 16780 1
805 . 1 1 158 158 GLU HA H 1 4.03211 0 . 1 . . . . . 158 Glu HA . 16780 1
806 . 1 1 158 158 GLU C C 13 177.47247 0 . 1 . . . . . 158 Glu C . 16780 1
807 . 1 1 158 158 GLU CA C 13 59.18712 0.04570 . 1 . . . . . 158 Glu CA . 16780 1
808 . 1 1 158 158 GLU CB C 13 31.23948 0.01003 . 1 . . . . . 158 Glu CB . 16780 1
809 . 1 1 158 158 GLU N N 15 117.82753 0.07420 . 1 . . . . . 158 Glu N . 16780 1
810 . 1 1 159 159 GLU H H 1 8.12017 0.00510 . 1 . . . . . 159 Glu H . 16780 1
811 . 1 1 159 159 GLU HA H 1 4.89433 0 . 1 . . . . . 159 Glu HA . 16780 1
812 . 1 1 159 159 GLU C C 13 175.15776 0 . 1 . . . . . 159 Glu C . 16780 1
813 . 1 1 159 159 GLU CA C 13 54.53489 0.02796 . 1 . . . . . 159 Glu CA . 16780 1
814 . 1 1 159 159 GLU CB C 13 34.67839 0.02847 . 1 . . . . . 159 Glu CB . 16780 1
815 . 1 1 159 159 GLU N N 15 114.91448 0.06132 . 1 . . . . . 159 Glu N . 16780 1
816 . 1 1 160 160 ALA H H 1 9.06501 0.01294 . 1 . . . . . 160 Ala H . 16780 1
817 . 1 1 160 160 ALA HA H 1 4.54610 0 . 1 . . . . . 160 Ala HA . 16780 1
818 . 1 1 160 160 ALA C C 13 175.95177 0 . 1 . . . . . 160 Ala C . 16780 1
819 . 1 1 160 160 ALA CA C 13 50.80245 0.03266 . 1 . . . . . 160 Ala CA . 16780 1
820 . 1 1 160 160 ALA CB C 13 22.20939 0.03885 . 1 . . . . . 160 Ala CB . 16780 1
821 . 1 1 160 160 ALA N N 15 124.09603 0.05781 . 1 . . . . . 160 Ala N . 16780 1
822 . 1 1 161 161 LEU H H 1 7.50084 0.00687 . 1 . . . . . 161 Leu H . 16780 1
823 . 1 1 161 161 LEU HA H 1 4.99675 0 . 1 . . . . . 161 Leu HA . 16780 1
824 . 1 1 161 161 LEU C C 13 175.92040 0 . 1 . . . . . 161 Leu C . 16780 1
825 . 1 1 161 161 LEU CA C 13 54.33444 0 . 1 . . . . . 161 Leu CA . 16780 1
826 . 1 1 161 161 LEU CB C 13 44.27130 0.04773 . 1 . . . . . 161 Leu CB . 16780 1
827 . 1 1 161 161 LEU N N 15 121.56265 0.05877 . 1 . . . . . 161 Leu N . 16780 1
828 . 1 1 162 162 ILE H H 1 9.15653 0.01176 . 1 . . . . . 162 Ile H . 16780 1
829 . 1 1 162 162 ILE HA H 1 4.84337 0 . 1 . . . . . 162 Ile HA . 16780 1
830 . 1 1 162 162 ILE C C 13 174.05560 0 . 1 . . . . . 162 Ile C . 16780 1
831 . 1 1 162 162 ILE CA C 13 58.65807 0 . 1 . . . . . 162 Ile CA . 16780 1
832 . 1 1 162 162 ILE CB C 13 42.13632 0 . 1 . . . . . 162 Ile CB . 16780 1
833 . 1 1 162 162 ILE N N 15 129.50640 0.09734 . 1 . . . . . 162 Ile N . 16780 1
834 . 1 1 163 163 TYR H H 1 9.62570 0.01850 . 1 . . . . . 163 Tyr H . 16780 1
835 . 1 1 163 163 TYR HA H 1 5.16032 0 . 1 . . . . . 163 Tyr HA . 16780 1
836 . 1 1 163 163 TYR C C 13 174.87080 0 . 1 . . . . . 163 Tyr C . 16780 1
837 . 1 1 163 163 TYR CA C 13 58.32807 0.00124 . 1 . . . . . 163 Tyr CA . 16780 1
838 . 1 1 163 163 TYR CB C 13 40.57778 0.07188 . 1 . . . . . 163 Tyr CB . 16780 1
839 . 1 1 163 163 TYR N N 15 130.48729 0.13429 . 1 . . . . . 163 Tyr N . 16780 1
840 . 1 1 164 164 LEU H H 1 8.26174 0.01155 . 1 . . . . . 164 Leu H . 16780 1
841 . 1 1 164 164 LEU HA H 1 4.54613 0 . 1 . . . . . 164 Leu HA . 16780 1
842 . 1 1 164 164 LEU C C 13 175.41784 0 . 1 . . . . . 164 Leu C . 16780 1
843 . 1 1 164 164 LEU CA C 13 54.96323 0.01034 . 1 . . . . . 164 Leu CA . 16780 1
844 . 1 1 164 164 LEU CB C 13 44.38467 0.06092 . 1 . . . . . 164 Leu CB . 16780 1
845 . 1 1 164 164 LEU N N 15 127.15771 0.07314 . 1 . . . . . 164 Leu N . 16780 1
846 . 1 1 165 165 ASN H H 1 9.49802 0.00898 . 1 . . . . . 165 Asn H . 16780 1
847 . 1 1 165 165 ASN C C 13 173.86659 0 . 1 . . . . . 165 Asn C . 16780 1
848 . 1 1 165 165 ASN CA C 13 54.16958 0.05863 . 1 . . . . . 165 Asn CA . 16780 1
849 . 1 1 165 165 ASN CB C 13 37.29026 0 . 1 . . . . . 165 Asn CB . 16780 1
850 . 1 1 165 165 ASN N N 15 131.09684 0.05957 . 1 . . . . . 165 Asn N . 16780 1
851 . 1 1 166 166 ARG H H 1 8.79370 0.00927 . 1 . . . . . 166 Arg H . 16780 1
852 . 1 1 166 166 ARG C C 13 173.96339 0 . 1 . . . . . 166 Arg C . 16780 1
853 . 1 1 166 166 ARG CA C 13 58.02687 0.06305 . 1 . . . . . 166 Arg CA . 16780 1
854 . 1 1 166 166 ARG CB C 13 26.62388 0 . 1 . . . . . 166 Arg CB . 16780 1
855 . 1 1 166 166 ARG N N 15 108.37236 0.05587 . 1 . . . . . 166 Arg N . 16780 1
856 . 1 1 167 167 ARG H H 1 6.60312 0.00977 . 1 . . . . . 167 Arg H . 16780 1
857 . 1 1 167 167 ARG C C 13 173.87300 0 . 1 . . . . . 167 Arg C . 16780 1
858 . 1 1 167 167 ARG CA C 13 54.55843 0.06870 . 1 . . . . . 167 Arg CA . 16780 1
859 . 1 1 167 167 ARG CB C 13 33.14727 0.05941 . 1 . . . . . 167 Arg CB . 16780 1
860 . 1 1 167 167 ARG N N 15 112.28278 0.02999 . 1 . . . . . 167 Arg N . 16780 1
861 . 1 1 168 168 TYR H H 1 8.17257 0.00905 . 1 . . . . . 168 Tyr H . 16780 1
862 . 1 1 168 168 TYR C C 13 176.48219 0 . 1 . . . . . 168 Tyr C . 16780 1
863 . 1 1 168 168 TYR CA C 13 59.43478 0.08945 . 1 . . . . . 168 Tyr CA . 16780 1
864 . 1 1 168 168 TYR CB C 13 39.87166 0.10148 . 1 . . . . . 168 Tyr CB . 16780 1
865 . 1 1 168 168 TYR N N 15 117.73098 0.06322 . 1 . . . . . 168 Tyr N . 16780 1
866 . 1 1 169 169 HIS H H 1 9.50362 0.02770 . 1 . . . . . 169 His H . 16780 1
867 . 1 1 169 169 HIS C C 13 173.33844 0 . 1 . . . . . 169 His C . 16780 1
868 . 1 1 169 169 HIS CA C 13 53.89509 0.05416 . 1 . . . . . 169 His CA . 16780 1
869 . 1 1 169 169 HIS CB C 13 34.10048 0.02923 . 1 . . . . . 169 His CB . 16780 1
870 . 1 1 169 169 HIS N N 15 117.96213 0.10135 . 1 . . . . . 169 His N . 16780 1
871 . 1 1 170 170 LYS H H 1 8.55421 0.02241 . 1 . . . . . 170 Lys H . 16780 1
872 . 1 1 170 170 LYS HA H 1 5.22459 0 . 1 . . . . . 170 Lys HA . 16780 1
873 . 1 1 170 170 LYS C C 13 175.11419 0 . 1 . . . . . 170 Lys C . 16780 1
874 . 1 1 170 170 LYS CA C 13 55.26976 0.03633 . 1 . . . . . 170 Lys CA . 16780 1
875 . 1 1 170 170 LYS CB C 13 34.43750 0.07424 . 1 . . . . . 170 Lys CB . 16780 1
876 . 1 1 170 170 LYS N N 15 120.76627 0.09987 . 1 . . . . . 170 Lys N . 16780 1
877 . 1 1 171 171 LEU H H 1 8.36466 0.00961 . 1 . . . . . 171 Leu H . 16780 1
878 . 1 1 171 171 LEU HA H 1 4.59258 0 . 1 . . . . . 171 Leu HA . 16780 1
879 . 1 1 171 171 LEU C C 13 174.38590 0 . 1 . . . . . 171 Leu C . 16780 1
880 . 1 1 171 171 LEU CA C 13 53.26000 0.03701 . 1 . . . . . 171 Leu CA . 16780 1
881 . 1 1 171 171 LEU CB C 13 46.62482 0.07960 . 1 . . . . . 171 Leu CB . 16780 1
882 . 1 1 171 171 LEU N N 15 122.80281 0.11656 . 1 . . . . . 171 Leu N . 16780 1
883 . 1 1 172 172 GLU H H 1 8.67002 0.01579 . 1 . . . . . 172 Glu H . 16780 1
884 . 1 1 172 172 GLU HA H 1 4.46143 0 . 1 . . . . . 172 Glu HA . 16780 1
885 . 1 1 172 172 GLU C C 13 174.63182 0 . 1 . . . . . 172 Glu C . 16780 1
886 . 1 1 172 172 GLU CA C 13 57.00580 0.06764 . 1 . . . . . 172 Glu CA . 16780 1
887 . 1 1 172 172 GLU CB C 13 29.67619 0.06358 . 1 . . . . . 172 Glu CB . 16780 1
888 . 1 1 172 172 GLU N N 15 128.63567 0.08954 . 1 . . . . . 172 Glu N . 16780 1
889 . 1 1 173 173 LEU H H 1 7.56984 0.01254 . 1 . . . . . 173 Leu H . 16780 1
890 . 1 1 173 173 LEU HA H 1 3.64178 0 . 1 . . . . . 173 Leu HA . 16780 1
891 . 1 1 173 173 LEU CA C 13 60.39334 0 . 1 . . . . . 173 Leu CA . 16780 1
892 . 1 1 173 173 LEU CB C 13 42.23589 0 . 1 . . . . . 173 Leu CB . 16780 1
893 . 1 1 173 173 LEU N N 15 128.85242 0.03781 . 1 . . . . . 173 Leu N . 16780 1
stop_
save_