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 26935
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_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' . . . 26935 1
2 '3D HNCO' . . . 26935 1
3 '3D HN(CA)CO' . . . 26935 1
4 '3D HNCA' . . . 26935 1
5 '3D HN(CO)CA' . . . 26935 1
6 '3D HNCACB' . . . 26935 1
7 '3D HN(CO)CACB' . . . 26935 1
8 '2D 1H-13C HSQC' . . . 26935 1
9 '3D HN(COCA)HA' . . . 26935 1
10 '3D HN(CA)HA' . . . 26935 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 PRO HA H 1 4.419 0.01 . 1 . . . . 21 PRO HA . 26935 1
2 . 1 1 3 3 PRO C C 13 176.936 0.05 . 1 . . . . 21 PRO C . 26935 1
3 . 1 1 3 3 PRO CA C 13 63.266 0.1 . 1 . . . . 21 PRO CA . 26935 1
4 . 1 1 3 3 PRO CB C 13 32.029 0.1 . 1 . . . . 21 PRO CB . 26935 1
5 . 1 1 4 4 LEU H H 1 8.347 0.01 . 1 . . . . 22 LEU H . 26935 1
6 . 1 1 4 4 LEU HA H 1 4.279 0.01 . 1 . . . . 22 LEU HA . 26935 1
7 . 1 1 4 4 LEU C C 13 177.619 0.05 . 1 . . . . 22 LEU C . 26935 1
8 . 1 1 4 4 LEU CA C 13 55.515 0.1 . 1 . . . . 22 LEU CA . 26935 1
9 . 1 1 4 4 LEU CB C 13 42.382 0.1 . 1 . . . . 22 LEU CB . 26935 1
10 . 1 1 4 4 LEU N N 15 122.363 0.05 . 1 . . . . 22 LEU N . 26935 1
11 . 1 1 5 5 GLU H H 1 8.321 0.01 . 1 . . . . 23 GLU H . 26935 1
12 . 1 1 5 5 GLU HA H 1 4.255 0.01 . 1 . . . . 23 GLU HA . 26935 1
13 . 1 1 5 5 GLU C C 13 176.35 0.05 . 1 . . . . 23 GLU C . 26935 1
14 . 1 1 5 5 GLU CA C 13 56.581 0.1 . 1 . . . . 23 GLU CA . 26935 1
15 . 1 1 5 5 GLU CB C 13 30.4 0.1 . 1 . . . . 23 GLU CB . 26935 1
16 . 1 1 5 5 GLU N N 15 121.087 0.05 . 1 . . . . 23 GLU N . 26935 1
17 . 1 1 6 6 LYS H H 1 8.318 0.01 . 1 . . . . 24 LYS H . 26935 1
18 . 1 1 6 6 LYS HA H 1 4.314 0.01 . 1 . . . . 24 LYS HA . 26935 1
19 . 1 1 6 6 LYS C C 13 176.534 0.05 . 1 . . . . 24 LYS C . 26935 1
20 . 1 1 6 6 LYS CA C 13 56.367 0.1 . 1 . . . . 24 LYS CA . 26935 1
21 . 1 1 6 6 LYS CB C 13 33.013 0.1 . 1 . . . . 24 LYS CB . 26935 1
22 . 1 1 6 6 LYS N N 15 122.735 0.05 . 1 . . . . 24 LYS N . 26935 1
23 . 1 1 7 7 VAL H H 1 8.095 0.01 . 1 . . . . 25 VAL H . 26935 1
24 . 1 1 7 7 VAL HA H 1 4.085 0.01 . 1 . . . . 25 VAL HA . 26935 1
25 . 1 1 7 7 VAL C C 13 175.944 0.05 . 1 . . . . 25 VAL C . 26935 1
26 . 1 1 7 7 VAL CA C 13 62.25 0.1 . 1 . . . . 25 VAL CA . 26935 1
27 . 1 1 7 7 VAL CB C 13 32.918 0.1 . 1 . . . . 25 VAL CB . 26935 1
28 . 1 1 7 7 VAL N N 15 121.634 0.05 . 1 . . . . 25 VAL N . 26935 1
29 . 1 1 8 8 ALA H H 1 8.422 0.01 . 1 . . . . 26 ALA H . 26935 1
30 . 1 1 8 8 ALA HA H 1 4.339 0.01 . 1 . . . . 26 ALA HA . 26935 1
31 . 1 1 8 8 ALA C C 13 177.71 0.05 . 1 . . . . 26 ALA C . 26935 1
32 . 1 1 8 8 ALA CA C 13 52.573 0.1 . 1 . . . . 26 ALA CA . 26935 1
33 . 1 1 8 8 ALA CB C 13 19.387 0.1 . 1 . . . . 26 ALA CB . 26935 1
34 . 1 1 8 8 ALA N N 15 128.084 0.05 . 1 . . . . 26 ALA N . 26935 1
35 . 1 1 9 9 SER H H 1 8.28 0.01 . 1 . . . . 27 SER H . 26935 1
36 . 1 1 9 9 SER HA H 1 4.47 0.01 . 1 . . . . 27 SER HA . 26935 1
37 . 1 1 9 9 SER C C 13 174.754 0.05 . 1 . . . . 27 SER C . 26935 1
38 . 1 1 9 9 SER CA C 13 58.138 0.1 . 1 . . . . 27 SER CA . 26935 1
39 . 1 1 9 9 SER CB C 13 63.879 0.1 . 1 . . . . 27 SER CB . 26935 1
40 . 1 1 9 9 SER N N 15 115.598 0.05 . 1 . . . . 27 SER N . 26935 1
41 . 1 1 10 10 VAL H H 1 8.17 0.01 . 1 . . . . 28 VAL H . 26935 1
42 . 1 1 10 10 VAL HA H 1 4.172 0.01 . 1 . . . . 28 VAL HA . 26935 1
43 . 1 1 10 10 VAL C C 13 176.796 0.05 . 1 . . . . 28 VAL C . 26935 1
44 . 1 1 10 10 VAL CA C 13 62.477 0.1 . 1 . . . . 28 VAL CA . 26935 1
45 . 1 1 10 10 VAL CB C 13 32.834 0.1 . 1 . . . . 28 VAL CB . 26935 1
46 . 1 1 10 10 VAL N N 15 121.534 0.05 . 1 . . . . 28 VAL N . 26935 1
47 . 1 1 11 11 GLY H H 1 8.452 0.01 . 1 . . . . 29 GLY H . 26935 1
48 . 1 1 11 11 GLY HA2 H 1 3.96 0.01 . 1 . . . . 29 GLY HA . 26935 1
49 . 1 1 11 11 GLY HA3 H 1 3.96 0.01 . 1 . . . . 29 GLY HA . 26935 1
50 . 1 1 11 11 GLY C C 13 173.998 0.05 . 1 . . . . 29 GLY C . 26935 1
51 . 1 1 11 11 GLY CA C 13 45.415 0.1 . 1 . . . . 29 GLY CA . 26935 1
52 . 1 1 11 11 GLY N N 15 112.033 0.05 . 1 . . . . 29 GLY N . 26935 1
53 . 1 1 12 12 ASN H H 1 8.326 0.01 . 1 . . . . 30 ASN H . 26935 1
54 . 1 1 12 12 ASN HA H 1 4.764 0.01 . 1 . . . . 30 ASN HA . 26935 1
55 . 1 1 12 12 ASN C C 13 175.375 0.05 . 1 . . . . 30 ASN C . 26935 1
56 . 1 1 12 12 ASN CA C 13 53.209 0.1 . 1 . . . . 30 ASN CA . 26935 1
57 . 1 1 12 12 ASN CB C 13 39.11 0.1 . 1 . . . . 30 ASN CB . 26935 1
58 . 1 1 12 12 ASN N N 15 118.916 0.05 . 1 . . . . 30 ASN N . 26935 1
59 . 1 1 13 13 SER H H 1 8.294 0.01 . 1 . . . . 31 SER H . 26935 1
60 . 1 1 13 13 SER HA H 1 4.442 0.01 . 1 . . . . 31 SER HA . 26935 1
61 . 1 1 13 13 SER C C 13 174.132 0.05 . 1 . . . . 31 SER C . 26935 1
62 . 1 1 13 13 SER CA C 13 58.44 0.1 . 1 . . . . 31 SER CA . 26935 1
63 . 1 1 13 13 SER CB C 13 63.854 0.1 . 1 . . . . 31 SER CB . 26935 1
64 . 1 1 13 13 SER N N 15 116.321 0.05 . 1 . . . . 31 SER N . 26935 1
65 . 1 1 14 14 ARG H H 1 8.309 0.01 . 1 . . . . 32 ARG H . 26935 1
66 . 1 1 14 14 ARG HA H 1 4.652 0.01 . 1 . . . . 32 ARG HA . 26935 1
67 . 1 1 14 14 ARG C C 13 174.24 0.05 . 1 . . . . 32 ARG C . 26935 1
68 . 1 1 14 14 ARG CA C 13 54.037 0.1 . 1 . . . . 32 ARG CA . 26935 1
69 . 1 1 14 14 ARG CB C 13 30.338 0.1 . 1 . . . . 32 ARG CB . 26935 1
70 . 1 1 14 14 ARG N N 15 123.658 0.05 . 1 . . . . 32 ARG N . 26935 1
71 . 1 1 15 15 PRO HA H 1 4.513 0.01 . 1 . . . . 33 PRO HA . 26935 1
72 . 1 1 15 15 PRO C C 13 177.2 0.05 . 1 . . . . 33 PRO C . 26935 1
73 . 1 1 15 15 PRO CA C 13 63.237 0.1 . 1 . . . . 33 PRO CA . 26935 1
74 . 1 1 15 15 PRO CB C 13 32.155 0.1 . 1 . . . . 33 PRO CB . 26935 1
75 . 1 1 16 16 THR H H 1 8.304 0.01 . 1 . . . . 34 THR H . 26935 1
76 . 1 1 16 16 THR HA H 1 4.338 0.01 . 1 . . . . 34 THR HA . 26935 1
77 . 1 1 16 16 THR C C 13 175.417 0.05 . 1 . . . . 34 THR C . 26935 1
78 . 1 1 16 16 THR CA C 13 61.936 0.1 . 1 . . . . 34 THR CA . 26935 1
79 . 1 1 16 16 THR CB C 13 70.152 0.1 . 1 . . . . 34 THR CB . 26935 1
80 . 1 1 16 16 THR N N 15 114.076 0.05 . 1 . . . . 34 THR N . 26935 1
81 . 1 1 17 17 GLY H H 1 8.476 0.01 . 1 . . . . 35 GLY H . 26935 1
82 . 1 1 17 17 GLY HA2 H 1 3.973 0.01 . 1 . . . . 35 GLY HA . 26935 1
83 . 1 1 17 17 GLY HA3 H 1 3.973 0.01 . 1 . . . . 35 GLY HA . 26935 1
84 . 1 1 17 17 GLY C C 13 174.456 0.05 . 1 . . . . 35 GLY C . 26935 1
85 . 1 1 17 17 GLY CA C 13 45.637 0.1 . 1 . . . . 35 GLY CA . 26935 1
86 . 1 1 17 17 GLY N N 15 110.651 0.05 . 1 . . . . 35 GLY N . 26935 1
87 . 1 1 18 18 GLN H H 1 8.27 0.01 . 1 . . . . 36 GLN H . 26935 1
88 . 1 1 18 18 GLN HA H 1 4.299 0.01 . 1 . . . . 36 GLN HA . 26935 1
89 . 1 1 18 18 GLN C C 13 176.297 0.05 . 1 . . . . 36 GLN C . 26935 1
90 . 1 1 18 18 GLN CA C 13 56.285 0.1 . 1 . . . . 36 GLN CA . 26935 1
91 . 1 1 18 18 GLN CB C 13 29.574 0.1 . 1 . . . . 36 GLN CB . 26935 1
92 . 1 1 18 18 GLN N N 15 120.171 0.05 . 1 . . . . 36 GLN N . 26935 1
93 . 1 1 19 19 GLN H H 1 8.457 0.01 . 1 . . . . 37 GLN H . 26935 1
94 . 1 1 19 19 GLN HA H 1 4.304 0.01 . 1 . . . . 37 GLN HA . 26935 1
95 . 1 1 19 19 GLN C C 13 176.302 0.05 . 1 . . . . 37 GLN C . 26935 1
96 . 1 1 19 19 GLN CA C 13 56.243 0.1 . 1 . . . . 37 GLN CA . 26935 1
97 . 1 1 19 19 GLN CB C 13 29.203 0.1 . 1 . . . . 37 GLN CB . 26935 1
98 . 1 1 19 19 GLN N N 15 121.702 0.05 . 1 . . . . 37 GLN N . 26935 1
99 . 1 1 20 20 LEU H H 1 8.283 0.01 . 1 . . . . 38 LEU H . 26935 1
100 . 1 1 20 20 LEU HA H 1 4.278 0.01 . 1 . . . . 38 LEU HA . 26935 1
101 . 1 1 20 20 LEU C C 13 177.891 0.05 . 1 . . . . 38 LEU C . 26935 1
102 . 1 1 20 20 LEU CA C 13 55.82 0.1 . 1 . . . . 38 LEU CA . 26935 1
103 . 1 1 20 20 LEU CB C 13 42.317 0.1 . 1 . . . . 38 LEU CB . 26935 1
104 . 1 1 20 20 LEU N N 15 123.087 0.05 . 1 . . . . 38 LEU N . 26935 1
105 . 1 1 21 21 GLU H H 1 8.48 0.01 . 1 . . . . 39 GLU H . 26935 1
106 . 1 1 21 21 GLU HA H 1 4.252 0.01 . 1 . . . . 39 GLU HA . 26935 1
107 . 1 1 21 21 GLU C C 13 177.039 0.05 . 1 . . . . 39 GLU C . 26935 1
108 . 1 1 21 21 GLU CA C 13 57.29 0.1 . 1 . . . . 39 GLU CA . 26935 1
109 . 1 1 21 21 GLU CB C 13 30.167 0.1 . 1 . . . . 39 GLU CB . 26935 1
110 . 1 1 21 21 GLU N N 15 121.319 0.05 . 1 . . . . 39 GLU N . 26935 1
111 . 1 1 22 22 SER H H 1 8.232 0.01 . 1 . . . . 40 SER H . 26935 1
112 . 1 1 22 22 SER HA H 1 4.417 0.01 . 1 . . . . 40 SER HA . 26935 1
113 . 1 1 22 22 SER C C 13 174.877 0.05 . 1 . . . . 40 SER C . 26935 1
114 . 1 1 22 22 SER CA C 13 58.659 0.1 . 1 . . . . 40 SER CA . 26935 1
115 . 1 1 22 22 SER CB C 13 63.641 0.1 . 1 . . . . 40 SER CB . 26935 1
116 . 1 1 22 22 SER N N 15 116.063 0.05 . 1 . . . . 40 SER N . 26935 1
117 . 1 1 23 23 LEU H H 1 8.148 0.01 . 1 . . . . 41 LEU H . 26935 1
118 . 1 1 23 23 LEU HA H 1 4.329 0.01 . 1 . . . . 41 LEU HA . 26935 1
119 . 1 1 23 23 LEU C C 13 178.028 0.05 . 1 . . . . 41 LEU C . 26935 1
120 . 1 1 23 23 LEU CA C 13 55.669 0.1 . 1 . . . . 41 LEU CA . 26935 1
121 . 1 1 23 23 LEU CB C 13 42.401 0.1 . 1 . . . . 41 LEU CB . 26935 1
122 . 1 1 23 23 LEU N N 15 123.609 0.05 . 1 . . . . 41 LEU N . 26935 1
123 . 1 1 24 24 GLY H H 1 8.282 0.01 . 1 . . . . 42 GLY H . 26935 1
124 . 1 1 24 24 GLY HA2 H 1 3.912 0.01 . 1 . . . . 42 GLY HA . 26935 1
125 . 1 1 24 24 GLY HA3 H 1 3.912 0.01 . 1 . . . . 42 GLY HA . 26935 1
126 . 1 1 24 24 GLY C C 13 174.149 0.05 . 1 . . . . 42 GLY C . 26935 1
127 . 1 1 24 24 GLY CA C 13 45.585 0.1 . 1 . . . . 42 GLY CA . 26935 1
128 . 1 1 24 24 GLY N N 15 108.78 0.05 . 1 . . . . 42 GLY N . 26935 1
129 . 1 1 25 25 LEU H H 1 7.956 0.01 . 1 . . . . 43 LEU H . 26935 1
130 . 1 1 25 25 LEU HA H 1 4.332 0.01 . 1 . . . . 43 LEU HA . 26935 1
131 . 1 1 25 25 LEU C C 13 177.187 0.05 . 1 . . . . 43 LEU C . 26935 1
132 . 1 1 25 25 LEU CA C 13 55.149 0.1 . 1 . . . . 43 LEU CA . 26935 1
133 . 1 1 25 25 LEU CB C 13 42.486 0.1 . 1 . . . . 43 LEU CB . 26935 1
134 . 1 1 25 25 LEU N N 15 121.237 0.05 . 1 . . . . 43 LEU N . 26935 1
135 . 1 1 26 26 LEU H H 1 8.092 0.01 . 1 . . . . 44 LEU H . 26935 1
136 . 1 1 26 26 LEU HA H 1 4.359 0.01 . 1 . . . . 44 LEU HA . 26935 1
137 . 1 1 26 26 LEU C C 13 176.637 0.05 . 1 . . . . 44 LEU C . 26935 1
138 . 1 1 26 26 LEU CA C 13 54.709 0.1 . 1 . . . . 44 LEU CA . 26935 1
139 . 1 1 26 26 LEU CB C 13 42.615 0.1 . 1 . . . . 44 LEU CB . 26935 1
140 . 1 1 26 26 LEU N N 15 122.528 0.05 . 1 . . . . 44 LEU N . 26935 1
141 . 1 1 27 27 ALA H H 1 8.322 0.01 . 1 . . . . 45 ALA H . 26935 1
142 . 1 1 27 27 ALA HA H 1 4.573 0.01 . 1 . . . . 45 ALA HA . 26935 1
143 . 1 1 27 27 ALA C C 13 175.511 0.05 . 1 . . . . 45 ALA C . 26935 1
144 . 1 1 27 27 ALA CA C 13 50.443 0.1 . 1 . . . . 45 ALA CA . 26935 1
145 . 1 1 27 27 ALA CB C 13 18.19 0.1 . 1 . . . . 45 ALA CB . 26935 1
146 . 1 1 27 27 ALA N N 15 126.456 0.05 . 1 . . . . 45 ALA N . 26935 1
147 . 1 1 28 28 PRO HA H 1 4.378 0.01 . 1 . . . . 46 PRO HA . 26935 1
148 . 1 1 28 28 PRO C C 13 177.863 0.05 . 1 . . . . 46 PRO C . 26935 1
149 . 1 1 28 28 PRO CA C 13 63.642 0.1 . 1 . . . . 46 PRO CA . 26935 1
150 . 1 1 28 28 PRO CB C 13 32.075 0.1 . 1 . . . . 46 PRO CB . 26935 1
151 . 1 1 29 29 GLY H H 1 8.477 0.01 . 1 . . . . 47 GLY H . 26935 1
152 . 1 1 29 29 GLY HA2 H 1 3.938 0.01 . 1 . . . . 47 GLY HA . 26935 1
153 . 1 1 29 29 GLY HA3 H 1 3.938 0.01 . 1 . . . . 47 GLY HA . 26935 1
154 . 1 1 29 29 GLY C C 13 174.407 0.05 . 1 . . . . 47 GLY C . 26935 1
155 . 1 1 29 29 GLY CA C 13 45.346 0.1 . 1 . . . . 47 GLY CA . 26935 1
156 . 1 1 29 29 GLY N N 15 109.403 0.05 . 1 . . . . 47 GLY N . 26935 1
157 . 1 1 30 30 GLU H H 1 8.19 0.01 . 1 . . . . 48 GLU H . 26935 1
158 . 1 1 30 30 GLU HA H 1 4.287 0.01 . 1 . . . . 48 GLU HA . 26935 1
159 . 1 1 30 30 GLU C C 13 176.706 0.05 . 1 . . . . 48 GLU C . 26935 1
160 . 1 1 30 30 GLU CA C 13 56.71 0.1 . 1 . . . . 48 GLU CA . 26935 1
161 . 1 1 30 30 GLU CB C 13 30.491 0.1 . 1 . . . . 48 GLU CB . 26935 1
162 . 1 1 30 30 GLU N N 15 120.655 0.05 . 1 . . . . 48 GLU N . 26935 1
163 . 1 1 31 31 GLN H H 1 8.44 0.01 . 1 . . . . 49 GLN H . 26935 1
164 . 1 1 31 31 GLN HA H 1 4.36 0.01 . 1 . . . . 49 GLN HA . 26935 1
165 . 1 1 31 31 GLN C C 13 175.887 0.05 . 1 . . . . 49 GLN C . 26935 1
166 . 1 1 31 31 GLN CA C 13 55.873 0.1 . 1 . . . . 49 GLN CA . 26935 1
167 . 1 1 31 31 GLN CB C 13 29.66 0.1 . 1 . . . . 49 GLN CB . 26935 1
168 . 1 1 31 31 GLN N N 15 120.859 0.05 . 1 . . . . 49 GLN N . 26935 1
169 . 1 1 32 32 SER H H 1 8.312 0.01 . 1 . . . . 50 SER H . 26935 1
170 . 1 1 32 32 SER HA H 1 4.444 0.01 . 1 . . . . 50 SER HA . 26935 1
171 . 1 1 32 32 SER C C 13 174.116 0.05 . 1 . . . . 50 SER C . 26935 1
172 . 1 1 32 32 SER CA C 13 58.206 0.1 . 1 . . . . 50 SER CA . 26935 1
173 . 1 1 32 32 SER CB C 13 63.82 0.1 . 1 . . . . 50 SER CB . 26935 1
174 . 1 1 32 32 SER N N 15 117.001 0.05 . 1 . . . . 50 SER N . 26935 1
175 . 1 1 33 33 LEU H H 1 8.226 0.01 . 1 . . . . 51 LEU H . 26935 1
176 . 1 1 33 33 LEU HA H 1 4.635 0.01 . 1 . . . . 51 LEU HA . 26935 1
177 . 1 1 33 33 LEU C C 13 175.349 0.05 . 1 . . . . 51 LEU C . 26935 1
178 . 1 1 33 33 LEU CA C 13 53.189 0.1 . 1 . . . . 51 LEU CA . 26935 1
179 . 1 1 33 33 LEU CB C 13 41.97 0.1 . 1 . . . . 51 LEU CB . 26935 1
180 . 1 1 33 33 LEU N N 15 125.166 0.05 . 1 . . . . 51 LEU N . 26935 1
181 . 1 1 34 34 PRO HA H 1 4.443 0.01 . 1 . . . . 52 PRO HA . 26935 1
182 . 1 1 34 34 PRO C C 13 177.002 0.05 . 1 . . . . 52 PRO C . 26935 1
183 . 1 1 34 34 PRO CA C 13 63.242 0.1 . 1 . . . . 52 PRO CA . 26935 1
184 . 1 1 34 34 PRO CB C 13 32.135 0.1 . 1 . . . . 52 PRO CB . 26935 1
185 . 1 1 35 35 CYS H H 1 8.524 0.01 . 1 . . . . 53 CYS H . 26935 1
186 . 1 1 35 35 CYS HA H 1 4.52 0.01 . 1 . . . . 53 CYS HA . 26935 1
187 . 1 1 35 35 CYS C C 13 175.143 0.05 . 1 . . . . 53 CYS C . 26935 1
188 . 1 1 35 35 CYS CA C 13 58.771 0.1 . 1 . . . . 53 CYS CA . 26935 1
189 . 1 1 35 35 CYS CB C 13 27.887 0.1 . 1 . . . . 53 CYS CB . 26935 1
190 . 1 1 35 35 CYS N N 15 119.605 0.05 . 1 . . . . 53 CYS N . 26935 1
191 . 1 1 36 36 THR H H 1 8.204 0.01 . 1 . . . . 54 THR H . 26935 1
192 . 1 1 36 36 THR HA H 1 4.312 0.01 . 1 . . . . 54 THR HA . 26935 1
193 . 1 1 36 36 THR C C 13 174.554 0.05 . 1 . . . . 54 THR C . 26935 1
194 . 1 1 36 36 THR CA C 13 62.293 0.1 . 1 . . . . 54 THR CA . 26935 1
195 . 1 1 36 36 THR CB C 13 69.622 0.1 . 1 . . . . 54 THR CB . 26935 1
196 . 1 1 36 36 THR N N 15 116.27 0.05 . 1 . . . . 54 THR N . 26935 1
197 . 1 1 37 37 GLU H H 1 8.298 0.01 . 1 . . . . 55 GLU H . 26935 1
198 . 1 1 37 37 GLU HA H 1 4.292 0.01 . 1 . . . . 55 GLU HA . 26935 1
199 . 1 1 37 37 GLU C C 13 176.151 0.05 . 1 . . . . 55 GLU C . 26935 1
200 . 1 1 37 37 GLU CA C 13 56.543 0.1 . 1 . . . . 55 GLU CA . 26935 1
201 . 1 1 37 37 GLU CB C 13 30.624 0.1 . 1 . . . . 55 GLU CB . 26935 1
202 . 1 1 37 37 GLU N N 15 123.169 0.05 . 1 . . . . 55 GLU N . 26935 1
203 . 1 1 38 38 ARG H H 1 8.317 0.01 . 1 . . . . 56 ARG H . 26935 1
204 . 1 1 38 38 ARG HA H 1 4.315 0.01 . 1 . . . . 56 ARG HA . 26935 1
205 . 1 1 38 38 ARG C C 13 175.986 0.05 . 1 . . . . 56 ARG C . 26935 1
206 . 1 1 38 38 ARG CA C 13 55.976 0.1 . 1 . . . . 56 ARG CA . 26935 1
207 . 1 1 38 38 ARG CB C 13 30.821 0.1 . 1 . . . . 56 ARG CB . 26935 1
208 . 1 1 38 38 ARG N N 15 122.786 0.05 . 1 . . . . 56 ARG N . 26935 1
209 . 1 1 39 39 LYS H H 1 8.388 0.01 . 1 . . . . 57 LYS H . 26935 1
210 . 1 1 39 39 LYS HA H 1 4.602 0.01 . 1 . . . . 57 LYS HA . 26935 1
211 . 1 1 39 39 LYS C C 13 174.482 0.05 . 1 . . . . 57 LYS C . 26935 1
212 . 1 1 39 39 LYS CA C 13 54.23 0.1 . 1 . . . . 57 LYS CA . 26935 1
213 . 1 1 39 39 LYS CB C 13 32.512 0.1 . 1 . . . . 57 LYS CB . 26935 1
214 . 1 1 39 39 LYS N N 15 124.271 0.05 . 1 . . . . 57 LYS N . 26935 1
215 . 1 1 40 40 PRO HA H 1 4.39 0.01 . 1 . . . . 58 PRO HA . 26935 1
216 . 1 1 40 40 PRO C C 13 176.767 0.05 . 1 . . . . 58 PRO C . 26935 1
217 . 1 1 40 40 PRO CA C 13 63.135 0.1 . 1 . . . . 58 PRO CA . 26935 1
218 . 1 1 40 40 PRO CB C 13 32.148 0.1 . 1 . . . . 58 PRO CB . 26935 1
219 . 1 1 41 41 ALA H H 1 8.412 0.01 . 1 . . . . 59 ALA H . 26935 1
220 . 1 1 41 41 ALA HA H 1 4.269 0.01 . 1 . . . . 59 ALA HA . 26935 1
221 . 1 1 41 41 ALA C C 13 177.898 0.05 . 1 . . . . 59 ALA C . 26935 1
222 . 1 1 41 41 ALA CA C 13 52.534 0.1 . 1 . . . . 59 ALA CA . 26935 1
223 . 1 1 41 41 ALA CB C 13 19.3 0.1 . 1 . . . . 59 ALA CB . 26935 1
224 . 1 1 41 41 ALA N N 15 124.498 0.05 . 1 . . . . 59 ALA N . 26935 1
225 . 1 1 42 42 ALA H H 1 8.366 0.01 . 1 . . . . 60 ALA H . 26935 1
226 . 1 1 42 42 ALA HA H 1 4.328 0.01 . 1 . . . . 60 ALA HA . 26935 1
227 . 1 1 42 42 ALA C C 13 178.189 0.05 . 1 . . . . 60 ALA C . 26935 1
228 . 1 1 42 42 ALA CA C 13 52.812 0.1 . 1 . . . . 60 ALA CA . 26935 1
229 . 1 1 42 42 ALA CB C 13 19.253 0.1 . 1 . . . . 60 ALA CB . 26935 1
230 . 1 1 42 42 ALA N N 15 123.424 0.05 . 1 . . . . 60 ALA N . 26935 1
231 . 1 1 43 43 THR H H 1 7.992 0.01 . 1 . . . . 61 THR H . 26935 1
232 . 1 1 43 43 THR HA H 1 4.26 0.01 . 1 . . . . 61 THR HA . 26935 1
233 . 1 1 43 43 THR C C 13 174.624 0.05 . 1 . . . . 61 THR C . 26935 1
234 . 1 1 43 43 THR CA C 13 61.968 0.1 . 1 . . . . 61 THR CA . 26935 1
235 . 1 1 43 43 THR CB C 13 69.792 0.1 . 1 . . . . 61 THR CB . 26935 1
236 . 1 1 43 43 THR N N 15 112.687 0.05 . 1 . . . . 61 THR N . 26935 1
237 . 1 1 44 44 ALA H H 1 8.227 0.01 . 1 . . . . 62 ALA H . 26935 1
238 . 1 1 44 44 ALA HA H 1 4.303 0.01 . 1 . . . . 62 ALA HA . 26935 1
239 . 1 1 44 44 ALA C C 13 177.795 0.05 . 1 . . . . 62 ALA C . 26935 1
240 . 1 1 44 44 ALA CA C 13 52.847 0.1 . 1 . . . . 62 ALA CA . 26935 1
241 . 1 1 44 44 ALA CB C 13 19.263 0.1 . 1 . . . . 62 ALA CB . 26935 1
242 . 1 1 44 44 ALA N N 15 126.455 0.05 . 1 . . . . 62 ALA N . 26935 1
243 . 1 1 45 45 ARG H H 1 8.252 0.01 . 1 . . . . 63 ARG H . 26935 1
244 . 1 1 45 45 ARG HA H 1 4.291 0.01 . 1 . . . . 63 ARG HA . 26935 1
245 . 1 1 45 45 ARG C C 13 176.412 0.05 . 1 . . . . 63 ARG C . 26935 1
246 . 1 1 45 45 ARG CA C 13 56.368 0.1 . 1 . . . . 63 ARG CA . 26935 1
247 . 1 1 45 45 ARG CB C 13 30.702 0.1 . 1 . . . . 63 ARG CB . 26935 1
248 . 1 1 45 45 ARG N N 15 120.203 0.05 . 1 . . . . 63 ARG N . 26935 1
249 . 1 1 46 46 LEU H H 1 8.192 0.01 . 1 . . . . 64 LEU H . 26935 1
250 . 1 1 46 46 LEU HA H 1 4.375 0.01 . 1 . . . . 64 LEU HA . 26935 1
251 . 1 1 46 46 LEU C C 13 177.428 0.05 . 1 . . . . 64 LEU C . 26935 1
252 . 1 1 46 46 LEU CA C 13 55.232 0.1 . 1 . . . . 64 LEU CA . 26935 1
253 . 1 1 46 46 LEU CB C 13 42.52 0.1 . 1 . . . . 64 LEU CB . 26935 1
254 . 1 1 46 46 LEU N N 15 123.049 0.05 . 1 . . . . 64 LEU N . 26935 1
255 . 1 1 47 47 SER H H 1 8.279 0.01 . 1 . . . . 65 SER H . 26935 1
256 . 1 1 47 47 SER HA H 1 4.423 0.01 . 1 . . . . 65 SER HA . 26935 1
257 . 1 1 47 47 SER C C 13 174.457 0.05 . 1 . . . . 65 SER C . 26935 1
258 . 1 1 47 47 SER CA C 13 58.393 0.1 . 1 . . . . 65 SER CA . 26935 1
259 . 1 1 47 47 SER CB C 13 63.871 0.1 . 1 . . . . 65 SER CB . 26935 1
260 . 1 1 47 47 SER N N 15 116.769 0.05 . 1 . . . . 65 SER N . 26935 1
261 . 1 1 48 48 ARG H H 1 8.427 0.01 . 1 . . . . 66 ARG H . 26935 1
262 . 1 1 48 48 ARG C C 13 176.267 0.05 . 1 . . . . 66 ARG C . 26935 1
263 . 1 1 48 48 ARG CA C 13 56.033 0.1 . 1 . . . . 66 ARG CA . 26935 1
264 . 1 1 48 48 ARG CB C 13 30.822 0.1 . 1 . . . . 66 ARG CB . 26935 1
265 . 1 1 48 48 ARG N N 15 122.863 0.05 . 1 . . . . 66 ARG N . 26935 1
266 . 1 1 49 49 ARG H H 1 8.385 0.01 . 1 . . . . 67 ARG H . 26935 1
267 . 1 1 49 49 ARG HA H 1 4.349 0.01 . 1 . . . . 67 ARG HA . 26935 1
268 . 1 1 49 49 ARG C C 13 176.835 0.05 . 1 . . . . 67 ARG C . 26935 1
269 . 1 1 49 49 ARG CA C 13 56.335 0.1 . 1 . . . . 67 ARG CA . 26935 1
270 . 1 1 49 49 ARG CB C 13 30.912 0.1 . 1 . . . . 67 ARG CB . 26935 1
271 . 1 1 49 49 ARG N N 15 122.38 0.05 . 1 . . . . 67 ARG N . 26935 1
272 . 1 1 50 50 GLY H H 1 8.475 0.01 . 1 . . . . 68 GLY H . 26935 1
273 . 1 1 50 50 GLY HA2 H 1 4.017 0.01 . 1 . . . . 68 GLY HA . 26935 1
274 . 1 1 50 50 GLY HA3 H 1 4.017 0.01 . 1 . . . . 68 GLY HA . 26935 1
275 . 1 1 50 50 GLY C C 13 174.305 0.05 . 1 . . . . 68 GLY C . 26935 1
276 . 1 1 50 50 GLY CA C 13 45.386 0.1 . 1 . . . . 68 GLY CA . 26935 1
277 . 1 1 50 50 GLY N N 15 110.42 0.05 . 1 . . . . 68 GLY N . 26935 1
278 . 1 1 51 51 THR H H 1 8.083 0.01 . 1 . . . . 69 THR H . 26935 1
279 . 1 1 51 51 THR HA H 1 4.406 0.01 . 1 . . . . 69 THR HA . 26935 1
280 . 1 1 51 51 THR C C 13 174.739 0.05 . 1 . . . . 69 THR C . 26935 1
281 . 1 1 51 51 THR CA C 13 61.667 0.1 . 1 . . . . 69 THR CA . 26935 1
282 . 1 1 51 51 THR CB C 13 69.964 0.1 . 1 . . . . 69 THR CB . 26935 1
283 . 1 1 51 51 THR N N 15 113.339 0.05 . 1 . . . . 69 THR N . 26935 1
284 . 1 1 52 52 SER H H 1 8.372 0.01 . 1 . . . . 70 SER H . 26935 1
285 . 1 1 52 52 SER HA H 1 4.48 0.01 . 1 . . . . 70 SER HA . 26935 1
286 . 1 1 52 52 SER C C 13 174.392 0.05 . 1 . . . . 70 SER C . 26935 1
287 . 1 1 52 52 SER CA C 13 58.434 0.1 . 1 . . . . 70 SER CA . 26935 1
288 . 1 1 52 52 SER CB C 13 63.885 0.1 . 1 . . . . 70 SER CB . 26935 1
289 . 1 1 52 52 SER N N 15 118.15 0.05 . 1 . . . . 70 SER N . 26935 1
290 . 1 1 53 53 LEU H H 1 8.333 0.01 . 1 . . . . 71 LEU H . 26935 1
291 . 1 1 53 53 LEU HA H 1 4.403 0.01 . 1 . . . . 71 LEU HA . 26935 1
292 . 1 1 53 53 LEU C C 13 177.226 0.05 . 1 . . . . 71 LEU C . 26935 1
293 . 1 1 53 53 LEU CA C 13 55.147 0.1 . 1 . . . . 71 LEU CA . 26935 1
294 . 1 1 53 53 LEU CB C 13 42.493 0.1 . 1 . . . . 71 LEU CB . 26935 1
295 . 1 1 53 53 LEU N N 15 124.242 0.05 . 1 . . . . 71 LEU N . 26935 1
296 . 1 1 54 54 SER H H 1 8.264 0.01 . 1 . . . . 72 SER H . 26935 1
297 . 1 1 54 54 SER HA H 1 4.735 0.01 . 1 . . . . 72 SER HA . 26935 1
298 . 1 1 54 54 SER CA C 13 56.476 0.1 . 1 . . . . 72 SER CA . 26935 1
299 . 1 1 54 54 SER CB C 13 63.232 0.1 . 1 . . . . 72 SER CB . 26935 1
300 . 1 1 54 54 SER N N 15 118.095 0.05 . 1 . . . . 72 SER N . 26935 1
301 . 1 1 57 57 PRO HA H 1 4.404 0.01 . 1 . . . . 75 PRO HA . 26935 1
302 . 1 1 57 57 PRO C C 13 177.254 0.05 . 1 . . . . 75 PRO C . 26935 1
303 . 1 1 57 57 PRO CA C 13 63.175 0.1 . 1 . . . . 75 PRO CA . 26935 1
304 . 1 1 57 57 PRO CB C 13 32.075 0.1 . 1 . . . . 75 PRO CB . 26935 1
305 . 1 1 58 58 GLU H H 1 8.637 0.01 . 1 . . . . 76 GLU H . 26935 1
306 . 1 1 58 58 GLU HA H 1 4.267 0.01 . 1 . . . . 76 GLU HA . 26935 1
307 . 1 1 58 58 GLU C C 13 176.843 0.05 . 1 . . . . 76 GLU C . 26935 1
308 . 1 1 58 58 GLU CA C 13 56.919 0.1 . 1 . . . . 76 GLU CA . 26935 1
309 . 1 1 58 58 GLU CB C 13 30.134 0.1 . 1 . . . . 76 GLU CB . 26935 1
310 . 1 1 58 58 GLU N N 15 120.894 0.05 . 1 . . . . 76 GLU N . 26935 1
311 . 1 1 59 59 SER H H 1 8.363 0.01 . 1 . . . . 77 SER H . 26935 1
312 . 1 1 59 59 SER HA H 1 4.495 0.01 . 1 . . . . 77 SER HA . 26935 1
313 . 1 1 59 59 SER C C 13 174.815 0.05 . 1 . . . . 77 SER C . 26935 1
314 . 1 1 59 59 SER CA C 13 58.281 0.1 . 1 . . . . 77 SER CA . 26935 1
315 . 1 1 59 59 SER CB C 13 63.942 0.1 . 1 . . . . 77 SER CB . 26935 1
316 . 1 1 59 59 SER N N 15 116.72 0.05 . 1 . . . . 77 SER N . 26935 1
317 . 1 1 60 60 SER H H 1 8.366 0.01 . 1 . . . . 78 SER H . 26935 1
318 . 1 1 60 60 SER HA H 1 4.474 0.01 . 1 . . . . 78 SER HA . 26935 1
319 . 1 1 60 60 SER C C 13 175.03 0.05 . 1 . . . . 78 SER C . 26935 1
320 . 1 1 60 60 SER CA C 13 58.635 0.1 . 1 . . . . 78 SER CA . 26935 1
321 . 1 1 60 60 SER CB C 13 63.904 0.1 . 1 . . . . 78 SER CB . 26935 1
322 . 1 1 60 60 SER N N 15 117.89 0.05 . 1 . . . . 78 SER N . 26935 1
323 . 1 1 61 61 GLY H H 1 8.387 0.01 . 1 . . . . 79 GLY H . 26935 1
324 . 1 1 61 61 GLY HA2 H 1 3.992 0.01 . 1 . . . . 79 GLY HA . 26935 1
325 . 1 1 61 61 GLY HA3 H 1 3.992 0.01 . 1 . . . . 79 GLY HA . 26935 1
326 . 1 1 61 61 GLY C C 13 173.867 0.05 . 1 . . . . 79 GLY C . 26935 1
327 . 1 1 61 61 GLY CA C 13 45.202 0.1 . 1 . . . . 79 GLY CA . 26935 1
328 . 1 1 61 61 GLY N N 15 110.641 0.05 . 1 . . . . 79 GLY N . 26935 1
329 . 1 1 62 62 SER H H 1 8.183 0.01 . 1 . . . . 80 SER H . 26935 1
330 . 1 1 62 62 SER HA H 1 4.77 0.01 . 1 . . . . 80 SER HA . 26935 1
331 . 1 1 62 62 SER CA C 13 56.479 0.1 . 1 . . . . 80 SER CA . 26935 1
332 . 1 1 62 62 SER CB C 13 63.415 0.1 . 1 . . . . 80 SER CB . 26935 1
333 . 1 1 62 62 SER N N 15 116.971 0.05 . 1 . . . . 80 SER N . 26935 1
334 . 1 1 63 63 PRO HA H 1 4.433 0.01 . 1 . . . . 81 PRO HA . 26935 1
335 . 1 1 63 63 PRO C C 13 177.002 0.05 . 1 . . . . 81 PRO C . 26935 1
336 . 1 1 63 63 PRO CA C 13 63.4 0.1 . 1 . . . . 81 PRO CA . 26935 1
337 . 1 1 63 63 PRO CB C 13 32.108 0.1 . 1 . . . . 81 PRO CB . 26935 1
338 . 1 1 64 64 GLN H H 1 8.435 0.01 . 1 . . . . 82 GLN H . 26935 1
339 . 1 1 64 64 GLN HA H 1 4.285 0.01 . 1 . . . . 82 GLN HA . 26935 1
340 . 1 1 64 64 GLN C C 13 175.851 0.05 . 1 . . . . 82 GLN C . 26935 1
341 . 1 1 64 64 GLN CA C 13 55.825 0.1 . 1 . . . . 82 GLN CA . 26935 1
342 . 1 1 64 64 GLN CB C 13 29.621 0.1 . 1 . . . . 82 GLN CB . 26935 1
343 . 1 1 64 64 GLN N N 15 120.402 0.05 . 1 . . . . 82 GLN N . 26935 1
344 . 1 1 65 65 GLN H H 1 8.374 0.01 . 1 . . . . 83 GLN H . 26935 1
345 . 1 1 65 65 GLN HA H 1 4.62 0.01 . 1 . . . . 83 GLN HA . 26935 1
346 . 1 1 65 65 GLN C C 13 174.013 0.05 . 1 . . . . 83 GLN C . 26935 1
347 . 1 1 65 65 GLN CA C 13 53.702 0.1 . 1 . . . . 83 GLN CA . 26935 1
348 . 1 1 65 65 GLN CB C 13 29.114 0.1 . 1 . . . . 83 GLN CB . 26935 1
349 . 1 1 65 65 GLN N N 15 122.614 0.05 . 1 . . . . 83 GLN N . 26935 1
350 . 1 1 66 66 PRO HA H 1 4.412 0.01 . 1 . . . . 84 PRO HA . 26935 1
351 . 1 1 66 66 PRO C C 13 177.581 0.05 . 1 . . . . 84 PRO C . 26935 1
352 . 1 1 66 66 PRO CA C 13 63.459 0.1 . 1 . . . . 84 PRO CA . 26935 1
353 . 1 1 66 66 PRO CB C 13 32.075 0.1 . 1 . . . . 84 PRO CB . 26935 1
354 . 1 1 67 67 GLY H H 1 8.478 0.01 . 1 . . . . 85 GLY H . 26935 1
355 . 1 1 67 67 GLY HA2 H 1 3.94 0.01 . 1 . . . . 85 GLY HA . 26935 1
356 . 1 1 67 67 GLY HA3 H 1 3.94 0.01 . 1 . . . . 85 GLY HA . 26935 1
357 . 1 1 67 67 GLY C C 13 174.253 0.05 . 1 . . . . 85 GLY C . 26935 1
358 . 1 1 67 67 GLY CA C 13 45.397 0.1 . 1 . . . . 85 GLY CA . 26935 1
359 . 1 1 67 67 GLY N N 15 109.004 0.05 . 1 . . . . 85 GLY N . 26935 1
360 . 1 1 68 68 LEU H H 1 8.039 0.01 . 1 . . . . 86 LEU H . 26935 1
361 . 1 1 68 68 LEU HA H 1 4.388 0.01 . 1 . . . . 86 LEU HA . 26935 1
362 . 1 1 68 68 LEU C C 13 177.504 0.05 . 1 . . . . 86 LEU C . 26935 1
363 . 1 1 68 68 LEU CA C 13 55.23 0.1 . 1 . . . . 86 LEU CA . 26935 1
364 . 1 1 68 68 LEU CB C 13 42.578 0.1 . 1 . . . . 86 LEU CB . 26935 1
365 . 1 1 68 68 LEU N N 15 121.61 0.05 . 1 . . . . 86 LEU N . 26935 1
366 . 1 1 69 69 SER H H 1 8.276 0.01 . 1 . . . . 87 SER H . 26935 1
367 . 1 1 69 69 SER HA H 1 4.437 0.01 . 1 . . . . 87 SER HA . 26935 1
368 . 1 1 69 69 SER C C 13 173.8 0.05 . 1 . . . . 87 SER C . 26935 1
369 . 1 1 69 69 SER CA C 13 58.144 0.1 . 1 . . . . 87 SER CA . 26935 1
370 . 1 1 69 69 SER CB C 13 63.938 0.1 . 1 . . . . 87 SER CB . 26935 1
371 . 1 1 69 69 SER N N 15 116.647 0.05 . 1 . . . . 87 SER N . 26935 1
372 . 1 1 70 70 ALA H H 1 8.234 0.01 . 1 . . . . 88 ALA H . 26935 1
373 . 1 1 70 70 ALA HA H 1 4.587 0.01 . 1 . . . . 88 ALA HA . 26935 1
374 . 1 1 70 70 ALA C C 13 175.583 0.05 . 1 . . . . 88 ALA C . 26935 1
375 . 1 1 70 70 ALA CA C 13 50.709 0.1 . 1 . . . . 88 ALA CA . 26935 1
376 . 1 1 70 70 ALA CB C 13 18.295 0.1 . 1 . . . . 88 ALA CB . 26935 1
377 . 1 1 70 70 ALA N N 15 126.932 0.05 . 1 . . . . 88 ALA N . 26935 1
378 . 1 1 71 71 PRO C C 13 176.977 0.05 . 9 . . . . 89 PRO C . 26935 1
379 . 1 1 71 71 PRO CA C 13 63.238 0.1 . 9 . . . . 89 PRO CA . 26935 1
380 . 1 1 72 72 HIS H H 1 8.394 0.01 . 9 . . . . 90 HIS H . 26935 1
381 . 1 1 72 72 HIS N N 15 118.629 0.05 . 9 . . . . 90 HIS N . 26935 1
382 . 1 1 73 73 SER H H 1 8.204 0.01 . 9 . . . . 91 SER H . 26935 1
383 . 1 1 73 73 SER C C 13 174.423 0.05 . 1 . . . . 91 SER C . 26935 1
384 . 1 1 73 73 SER CA C 13 58.392 0.1 . 1 . . . . 91 SER CA . 26935 1
385 . 1 1 73 73 SER CB C 13 63.856 0.1 . 1 . . . . 91 SER CB . 26935 1
386 . 1 1 73 73 SER N N 15 116.685 0.05 . 9 . . . . 91 SER N . 26935 1
387 . 1 1 74 74 ARG H H 1 8.432 0.01 . 1 . . . . 92 ARG H . 26935 1
388 . 1 1 74 74 ARG HA H 1 4.344 0.01 . 1 . . . . 92 ARG HA . 26935 1
389 . 1 1 74 74 ARG C C 13 176.071 0.05 . 1 . . . . 92 ARG C . 26935 1
390 . 1 1 74 74 ARG CA C 13 56.183 0.1 . 1 . . . . 92 ARG CA . 26935 1
391 . 1 1 74 74 ARG CB C 13 30.881 0.1 . 1 . . . . 92 ARG CB . 26935 1
392 . 1 1 74 74 ARG N N 15 122.89 0.05 . 1 . . . . 92 ARG N . 26935 1
393 . 1 1 75 75 GLN H H 1 8.384 0.01 . 1 . . . . 93 GLN H . 26935 1
394 . 1 1 75 75 GLN HA H 1 4.332 0.01 . 1 . . . . 93 GLN HA . 26935 1
395 . 1 1 75 75 GLN C C 13 175.605 0.05 . 1 . . . . 93 GLN C . 26935 1
396 . 1 1 75 75 GLN CA C 13 55.706 0.1 . 1 . . . . 93 GLN CA . 26935 1
397 . 1 1 75 75 GLN CB C 13 29.532 0.1 . 1 . . . . 93 GLN CB . 26935 1
398 . 1 1 75 75 GLN N N 15 121.997 0.05 . 1 . . . . 93 GLN N . 26935 1
399 . 1 1 76 76 ILE H H 1 8.263 0.01 . 1 . . . . 94 ILE H . 26935 1
400 . 1 1 76 76 ILE HA H 1 4.449 0.01 . 1 . . . . 94 ILE HA . 26935 1
401 . 1 1 76 76 ILE C C 13 174.473 0.05 . 1 . . . . 94 ILE C . 26935 1
402 . 1 1 76 76 ILE CA C 13 58.641 0.1 . 1 . . . . 94 ILE CA . 26935 1
403 . 1 1 76 76 ILE CB C 13 38.692 0.1 . 1 . . . . 94 ILE CB . 26935 1
404 . 1 1 76 76 ILE N N 15 124.484 0.05 . 1 . . . . 94 ILE N . 26935 1
405 . 1 1 77 77 PRO HA H 1 4.383 0.01 . 1 . . . . 95 PRO HA . 26935 1
406 . 1 1 77 77 PRO C C 13 176.155 0.05 . 1 . . . . 95 PRO C . 26935 1
407 . 1 1 77 77 PRO CA C 13 63.008 0.1 . 1 . . . . 95 PRO CA . 26935 1
408 . 1 1 77 77 PRO CB C 13 32.13 0.1 . 1 . . . . 95 PRO CB . 26935 1
409 . 1 1 78 78 ALA H H 1 8.341 0.01 . 1 . . . . 96 ALA H . 26935 1
410 . 1 1 78 78 ALA HA H 1 4.566 0.01 . 1 . . . . 96 ALA HA . 26935 1
411 . 1 1 78 78 ALA C C 13 175.738 0.05 . 1 . . . . 96 ALA C . 26935 1
412 . 1 1 78 78 ALA CA C 13 50.445 0.1 . 1 . . . . 96 ALA CA . 26935 1
413 . 1 1 78 78 ALA CB C 13 18.13 0.1 . 1 . . . . 96 ALA CB . 26935 1
414 . 1 1 78 78 ALA N N 15 125.677 0.05 . 1 . . . . 96 ALA N . 26935 1
415 . 1 1 79 79 PRO HA H 1 4.398 0.01 . 1 . . . . 97 PRO HA . 26935 1
416 . 1 1 79 79 PRO C C 13 177.105 0.05 . 1 . . . . 97 PRO C . 26935 1
417 . 1 1 79 79 PRO CA C 13 63.149 0.1 . 1 . . . . 97 PRO CA . 26935 1
418 . 1 1 79 79 PRO CB C 13 32.021 0.1 . 1 . . . . 97 PRO CB . 26935 1
419 . 1 1 80 80 GLN H H 1 8.502 0.01 . 1 . . . . 98 GLN H . 26935 1
420 . 1 1 80 80 GLN HA H 1 4.298 0.01 . 1 . . . . 98 GLN HA . 26935 1
421 . 1 1 80 80 GLN C C 13 176.629 0.05 . 1 . . . . 98 GLN C . 26935 1
422 . 1 1 80 80 GLN CA C 13 56.092 0.1 . 1 . . . . 98 GLN CA . 26935 1
423 . 1 1 80 80 GLN CB C 13 29.614 0.1 . 1 . . . . 98 GLN CB . 26935 1
424 . 1 1 80 80 GLN N N 15 120.65 0.05 . 1 . . . . 98 GLN N . 26935 1
425 . 1 1 81 81 GLY H H 1 8.411 0.01 . 1 . . . . 99 GLY H . 26935 1
426 . 1 1 81 81 GLY HA2 H 1 3.928 0.01 . 1 . . . . 99 GLY HA . 26935 1
427 . 1 1 81 81 GLY HA3 H 1 3.928 0.01 . 1 . . . . 99 GLY HA . 26935 1
428 . 1 1 81 81 GLY C C 13 173.759 0.05 . 1 . . . . 99 GLY C . 26935 1
429 . 1 1 81 81 GLY CA C 13 45.246 0.1 . 1 . . . . 99 GLY CA . 26935 1
430 . 1 1 81 81 GLY N N 15 110.346 0.05 . 1 . . . . 99 GLY N . 26935 1
431 . 1 1 82 82 ALA H H 1 8.118 0.01 . 1 . . . . 100 ALA H . 26935 1
432 . 1 1 82 82 ALA HA H 1 4.322 0.01 . 1 . . . . 100 ALA HA . 26935 1
433 . 1 1 82 82 ALA C C 13 177.725 0.05 . 1 . . . . 100 ALA C . 26935 1
434 . 1 1 82 82 ALA CA C 13 52.534 0.1 . 1 . . . . 100 ALA CA . 26935 1
435 . 1 1 82 82 ALA CB C 13 19.449 0.1 . 1 . . . . 100 ALA CB . 26935 1
436 . 1 1 82 82 ALA N N 15 123.824 0.05 . 1 . . . . 100 ALA N . 26935 1
437 . 1 1 83 83 VAL H H 1 8.092 0.01 . 1 . . . . 101 VAL H . 26935 1
438 . 1 1 83 83 VAL HA H 1 4.054 0.01 . 1 . . . . 101 VAL HA . 26935 1
439 . 1 1 83 83 VAL C C 13 176.061 0.05 . 1 . . . . 101 VAL C . 26935 1
440 . 1 1 83 83 VAL CA C 13 62.406 0.1 . 1 . . . . 101 VAL CA . 26935 1
441 . 1 1 83 83 VAL CB C 13 32.775 0.1 . 1 . . . . 101 VAL CB . 26935 1
442 . 1 1 83 83 VAL N N 15 119.729 0.05 . 1 . . . . 101 VAL N . 26935 1
443 . 1 1 84 84 LEU H H 1 8.293 0.01 . 1 . . . . 102 LEU H . 26935 1
444 . 1 1 84 84 LEU HA H 1 4.382 0.01 . 1 . . . . 102 LEU HA . 26935 1
445 . 1 1 84 84 LEU C C 13 177.054 0.05 . 1 . . . . 102 LEU C . 26935 1
446 . 1 1 84 84 LEU CA C 13 55.119 0.1 . 1 . . . . 102 LEU CA . 26935 1
447 . 1 1 84 84 LEU CB C 13 42.429 0.1 . 1 . . . . 102 LEU CB . 26935 1
448 . 1 1 84 84 LEU N N 15 126.517 0.05 . 1 . . . . 102 LEU N . 26935 1
449 . 1 1 85 85 VAL H H 1 8.106 0.01 . 1 . . . . 103 VAL H . 26935 1
450 . 1 1 85 85 VAL HA H 1 4.067 0.01 . 1 . . . . 103 VAL HA . 26935 1
451 . 1 1 85 85 VAL C C 13 175.982 0.05 . 1 . . . . 103 VAL C . 26935 1
452 . 1 1 85 85 VAL CA C 13 62.33 0.1 . 1 . . . . 103 VAL CA . 26935 1
453 . 1 1 85 85 VAL CB C 13 32.861 0.1 . 1 . . . . 103 VAL CB . 26935 1
454 . 1 1 85 85 VAL N N 15 122.067 0.05 . 1 . . . . 103 VAL N . 26935 1
455 . 1 1 86 86 GLN H H 1 8.46 0.01 . 1 . . . . 104 GLN H . 26935 1
456 . 1 1 86 86 GLN HA H 1 4.321 0.01 . 1 . . . . 104 GLN HA . 26935 1
457 . 1 1 86 86 GLN C C 13 175.814 0.05 . 1 . . . . 104 GLN C . 26935 1
458 . 1 1 86 86 GLN CA C 13 55.874 0.1 . 1 . . . . 104 GLN CA . 26935 1
459 . 1 1 86 86 GLN CB C 13 29.563 0.1 . 1 . . . . 104 GLN CB . 26935 1
460 . 1 1 86 86 GLN N N 15 124.745 0.05 . 1 . . . . 104 GLN N . 26935 1
461 . 1 1 87 87 ARG H H 1 8.433 0.01 . 1 . . . . 105 ARG H . 26935 1
462 . 1 1 87 87 ARG HA H 1 4.309 0.01 . 1 . . . . 105 ARG HA . 26935 1
463 . 1 1 87 87 ARG C C 13 176.538 0.05 . 1 . . . . 105 ARG C . 26935 1
464 . 1 1 87 87 ARG CA C 13 56.239 0.1 . 1 . . . . 105 ARG CA . 26935 1
465 . 1 1 87 87 ARG CB C 13 31.057 0.1 . 1 . . . . 105 ARG CB . 26935 1
466 . 1 1 87 87 ARG N N 15 122.947 0.05 . 1 . . . . 105 ARG N . 26935 1
467 . 1 1 88 88 GLU H H 1 8.551 0.01 . 1 . . . . 106 GLU H . 26935 1
468 . 1 1 88 88 GLU HA H 1 4.184 0.01 . 1 . . . . 106 GLU HA . 26935 1
469 . 1 1 88 88 GLU C C 13 176.769 0.05 . 1 . . . . 106 GLU C . 26935 1
470 . 1 1 88 88 GLU CA C 13 57.29 0.1 . 1 . . . . 106 GLU CA . 26935 1
471 . 1 1 88 88 GLU CB C 13 30.079 0.1 . 1 . . . . 106 GLU CB . 26935 1
472 . 1 1 88 88 GLU N N 15 122.116 0.05 . 1 . . . . 106 GLU N . 26935 1
473 . 1 1 89 89 LYS H H 1 8.207 0.01 . 1 . . . . 107 LYS H . 26935 1
474 . 1 1 89 89 LYS HA H 1 4.146 0.01 . 1 . . . . 107 LYS HA . 26935 1
475 . 1 1 89 89 LYS C C 13 176.193 0.05 . 1 . . . . 107 LYS C . 26935 1
476 . 1 1 89 89 LYS CA C 13 56.669 0.1 . 1 . . . . 107 LYS CA . 26935 1
477 . 1 1 89 89 LYS CB C 13 33.015 0.1 . 1 . . . . 107 LYS CB . 26935 1
478 . 1 1 89 89 LYS N N 15 120.423 0.05 . 1 . . . . 107 LYS N . 26935 1
479 . 1 1 90 90 ASP H H 1 8.169 0.01 . 1 . . . . 108 ASP H . 26935 1
480 . 1 1 90 90 ASP HA H 1 4.59 0.01 . 1 . . . . 108 ASP HA . 26935 1
481 . 1 1 90 90 ASP C C 13 175.808 0.05 . 1 . . . . 108 ASP C . 26935 1
482 . 1 1 90 90 ASP CA C 13 54.398 0.1 . 1 . . . . 108 ASP CA . 26935 1
483 . 1 1 90 90 ASP CB C 13 41.246 0.1 . 1 . . . . 108 ASP CB . 26935 1
484 . 1 1 90 90 ASP N N 15 120.302 0.05 . 1 . . . . 108 ASP N . 26935 1
485 . 1 1 91 91 LEU H H 1 7.976 0.01 . 1 . . . . 109 LEU H . 26935 1
486 . 1 1 91 91 LEU HA H 1 4.569 0.01 . 1 . . . . 109 LEU HA . 26935 1
487 . 1 1 91 91 LEU C C 13 175.369 0.05 . 1 . . . . 109 LEU C . 26935 1
488 . 1 1 91 91 LEU CA C 13 53.267 0.1 . 1 . . . . 109 LEU CA . 26935 1
489 . 1 1 91 91 LEU CB C 13 41.871 0.1 . 1 . . . . 109 LEU CB . 26935 1
490 . 1 1 91 91 LEU N N 15 123.078 0.05 . 1 . . . . 109 LEU N . 26935 1
491 . 1 1 92 92 PRO HA H 1 4.311 0.01 . 1 . . . . 110 PRO HA . 26935 1
492 . 1 1 92 92 PRO C C 13 176.504 0.05 . 1 . . . . 110 PRO C . 26935 1
493 . 1 1 92 92 PRO CA C 13 63.349 0.1 . 1 . . . . 110 PRO CA . 26935 1
494 . 1 1 92 92 PRO CB C 13 31.94 0.1 . 1 . . . . 110 PRO CB . 26935 1
495 . 1 1 93 93 ASN H H 1 8.286 0.01 . 1 . . . . 111 ASN H . 26935 1
496 . 1 1 93 93 ASN HA H 1 4.561 0.01 . 1 . . . . 111 ASN HA . 26935 1
497 . 1 1 93 93 ASN C C 13 174.989 0.05 . 1 . . . . 111 ASN C . 26935 1
498 . 1 1 93 93 ASN CA C 13 53.069 0.1 . 1 . . . . 111 ASN CA . 26935 1
499 . 1 1 93 93 ASN CB C 13 38.686 0.1 . 1 . . . . 111 ASN CB . 26935 1
500 . 1 1 93 93 ASN N N 15 117.615 0.05 . 1 . . . . 111 ASN N . 26935 1
501 . 1 1 94 94 TYR H H 1 7.961 0.01 . 1 . . . . 112 TYR H . 26935 1
502 . 1 1 94 94 TYR HA H 1 4.405 0.01 . 1 . . . . 112 TYR HA . 26935 1
503 . 1 1 94 94 TYR C C 13 175.518 0.05 . 1 . . . . 112 TYR C . 26935 1
504 . 1 1 94 94 TYR CA C 13 58.109 0.1 . 1 . . . . 112 TYR CA . 26935 1
505 . 1 1 94 94 TYR CB C 13 38.703 0.1 . 1 . . . . 112 TYR CB . 26935 1
506 . 1 1 94 94 TYR N N 15 120.808 0.05 . 1 . . . . 112 TYR N . 26935 1
507 . 1 1 95 95 ASN H H 1 8.203 0.01 . 1 . . . . 113 ASN H . 26935 1
508 . 1 1 95 95 ASN HA H 1 4.63 0.01 . 1 . . . . 113 ASN HA . 26935 1
509 . 1 1 95 95 ASN C C 13 175.119 0.05 . 1 . . . . 113 ASN C . 26935 1
510 . 1 1 95 95 ASN CA C 13 53.068 0.1 . 1 . . . . 113 ASN CA . 26935 1
511 . 1 1 95 95 ASN CB C 13 38.684 0.1 . 1 . . . . 113 ASN CB . 26935 1
512 . 1 1 95 95 ASN N N 15 120.208 0.05 . 1 . . . . 113 ASN N . 26935 1
513 . 1 1 96 96 TRP H H 1 7.985 0.01 . 1 . . . . 114 TRP H . 26935 1
514 . 1 1 96 96 TRP HA H 1 4.521 0.01 . 1 . . . . 114 TRP HA . 26935 1
515 . 1 1 96 96 TRP C C 13 176.326 0.05 . 1 . . . . 114 TRP C . 26935 1
516 . 1 1 96 96 TRP CA C 13 57.948 0.1 . 1 . . . . 114 TRP CA . 26935 1
517 . 1 1 96 96 TRP CB C 13 29.42 0.1 . 1 . . . . 114 TRP CB . 26935 1
518 . 1 1 96 96 TRP N N 15 121.847 0.05 . 1 . . . . 114 TRP N . 26935 1
519 . 1 1 97 97 ASN H H 1 8.119 0.01 . 1 . . . . 115 ASN H . 26935 1
520 . 1 1 97 97 ASN HA H 1 4.562 0.01 . 1 . . . . 115 ASN HA . 26935 1
521 . 1 1 97 97 ASN C C 13 175.503 0.05 . 1 . . . . 115 ASN C . 26935 1
522 . 1 1 97 97 ASN CA C 13 53.427 0.1 . 1 . . . . 115 ASN CA . 26935 1
523 . 1 1 97 97 ASN CB C 13 38.661 0.1 . 1 . . . . 115 ASN CB . 26935 1
524 . 1 1 97 97 ASN N N 15 119.239 0.05 . 1 . . . . 115 ASN N . 26935 1
525 . 1 1 98 98 SER H H 1 7.932 0.01 . 1 . . . . 116 SER H . 26935 1
526 . 1 1 98 98 SER HA H 1 4.223 0.01 . 1 . . . . 116 SER HA . 26935 1
527 . 1 1 98 98 SER C C 13 174.616 0.05 . 1 . . . . 116 SER C . 26935 1
528 . 1 1 98 98 SER CA C 13 58.989 0.1 . 1 . . . . 116 SER CA . 26935 1
529 . 1 1 98 98 SER CB C 13 63.526 0.1 . 1 . . . . 116 SER CB . 26935 1
530 . 1 1 98 98 SER N N 15 115.355 0.05 . 1 . . . . 116 SER N . 26935 1
531 . 1 1 99 99 PHE H H 1 8.079 0.01 . 1 . . . . 117 PHE H . 26935 1
532 . 1 1 99 99 PHE HA H 1 4.524 0.01 . 1 . . . . 117 PHE HA . 26935 1
533 . 1 1 99 99 PHE C C 13 176.491 0.05 . 1 . . . . 117 PHE C . 26935 1
534 . 1 1 99 99 PHE CA C 13 58.513 0.1 . 1 . . . . 117 PHE CA . 26935 1
535 . 1 1 99 99 PHE CB C 13 39.349 0.1 . 1 . . . . 117 PHE CB . 26935 1
536 . 1 1 99 99 PHE N N 15 121.378 0.05 . 1 . . . . 117 PHE N . 26935 1
537 . 1 1 100 100 GLY H H 1 8.197 0.01 . 1 . . . . 118 GLY H . 26935 1
538 . 1 1 100 100 GLY HA2 H 1 3.842 0.01 . 1 . . . . 118 GLY HA . 26935 1
539 . 1 1 100 100 GLY HA3 H 1 3.842 0.01 . 1 . . . . 118 GLY HA . 26935 1
540 . 1 1 100 100 GLY C C 13 174.249 0.05 . 1 . . . . 118 GLY C . 26935 1
541 . 1 1 100 100 GLY CA C 13 45.605 0.1 . 1 . . . . 118 GLY CA . 26935 1
542 . 1 1 100 100 GLY N N 15 109.289 0.05 . 1 . . . . 118 GLY N . 26935 1
543 . 1 1 101 101 LEU H H 1 7.903 0.01 . 1 . . . . 119 LEU H . 26935 1
544 . 1 1 101 101 LEU HA H 1 4.289 0.01 . 1 . . . . 119 LEU HA . 26935 1
545 . 1 1 101 101 LEU C C 13 177.55 0.05 . 1 . . . . 119 LEU C . 26935 1
546 . 1 1 101 101 LEU CA C 13 55.36 0.1 . 1 . . . . 119 LEU CA . 26935 1
547 . 1 1 101 101 LEU CB C 13 42.405 0.1 . 1 . . . . 119 LEU CB . 26935 1
548 . 1 1 101 101 LEU N N 15 121.287 0.05 . 1 . . . . 119 LEU N . 26935 1
549 . 1 1 102 102 ARG H H 1 8.156 0.01 . 1 . . . . 120 ARG H . 26935 1
550 . 1 1 102 102 ARG HA H 1 4.188 0.01 . 1 . . . . 120 ARG HA . 26935 1
551 . 1 1 102 102 ARG C C 13 176.094 0.05 . 1 . . . . 120 ARG C . 26935 1
552 . 1 1 102 102 ARG CA C 13 56.359 0.1 . 1 . . . . 120 ARG CA . 26935 1
553 . 1 1 102 102 ARG CB C 13 30.69 0.1 . 1 . . . . 120 ARG CB . 26935 1
554 . 1 1 102 102 ARG N N 15 120.815 0.05 . 1 . . . . 120 ARG N . 26935 1
555 . 1 1 103 103 PHE H H 1 8.148 0.01 . 1 . . . . 121 PHE H . 26935 1
556 . 1 1 103 103 PHE HA H 1 4.6 0.01 . 1 . . . . 121 PHE HA . 26935 1
557 . 1 1 103 103 PHE C C 13 176.208 0.05 . 1 . . . . 121 PHE C . 26935 1
558 . 1 1 103 103 PHE CA C 13 57.711 0.1 . 1 . . . . 121 PHE CA . 26935 1
559 . 1 1 103 103 PHE CB C 13 39.494 0.1 . 1 . . . . 121 PHE CB . 26935 1
560 . 1 1 103 103 PHE N N 15 120.195 0.05 . 1 . . . . 121 PHE N . 26935 1
561 . 1 1 104 104 GLY H H 1 8.234 0.01 . 1 . . . . 122 GLY H . 26935 1
562 . 1 1 104 104 GLY HA2 H 1 3.905 0.01 . 1 . . . . 122 GLY HA . 26935 1
563 . 1 1 104 104 GLY HA3 H 1 3.905 0.01 . 1 . . . . 122 GLY HA . 26935 1
564 . 1 1 104 104 GLY C C 13 173.765 0.05 . 1 . . . . 122 GLY C . 26935 1
565 . 1 1 104 104 GLY CA C 13 45.289 0.1 . 1 . . . . 122 GLY CA . 26935 1
566 . 1 1 104 104 GLY N N 15 109.793 0.05 . 1 . . . . 122 GLY N . 26935 1
567 . 1 1 105 105 LYS H H 1 8.115 0.01 . 1 . . . . 123 LYS H . 26935 1
568 . 1 1 105 105 LYS HA H 1 4.32 0.01 . 1 . . . . 123 LYS HA . 26935 1
569 . 1 1 105 105 LYS C C 13 176.52 0.05 . 1 . . . . 123 LYS C . 26935 1
570 . 1 1 105 105 LYS CA C 13 56.16 0.1 . 1 . . . . 123 LYS CA . 26935 1
571 . 1 1 105 105 LYS CB C 13 33.352 0.1 . 1 . . . . 123 LYS CB . 26935 1
572 . 1 1 105 105 LYS N N 15 120.887 0.05 . 1 . . . . 123 LYS N . 26935 1
573 . 1 1 106 106 ARG H H 1 8.427 0.01 . 1 . . . . 124 ARG H . 26935 1
574 . 1 1 106 106 ARG HA H 1 4.328 0.01 . 1 . . . . 124 ARG HA . 26935 1
575 . 1 1 106 106 ARG C C 13 176.223 0.05 . 1 . . . . 124 ARG C . 26935 1
576 . 1 1 106 106 ARG CA C 13 56.175 0.1 . 1 . . . . 124 ARG CA . 26935 1
577 . 1 1 106 106 ARG CB C 13 30.883 0.1 . 1 . . . . 124 ARG CB . 26935 1
578 . 1 1 106 106 ARG N N 15 122.907 0.05 . 1 . . . . 124 ARG N . 26935 1
579 . 1 1 107 107 GLU H H 1 8.472 0.01 . 1 . . . . 125 GLU H . 26935 1
580 . 1 1 107 107 GLU HA H 1 4.264 0.01 . 1 . . . . 125 GLU HA . 26935 1
581 . 1 1 107 107 GLU C C 13 175.923 0.05 . 1 . . . . 125 GLU C . 26935 1
582 . 1 1 107 107 GLU CA C 13 56.348 0.1 . 1 . . . . 125 GLU CA . 26935 1
583 . 1 1 107 107 GLU CB C 13 30.596 0.1 . 1 . . . . 125 GLU CB . 26935 1
584 . 1 1 107 107 GLU N N 15 122.654 0.05 . 1 . . . . 125 GLU N . 26935 1
585 . 1 1 108 108 ALA H H 1 8.332 0.01 . 1 . . . . 126 ALA H . 26935 1
586 . 1 1 108 108 ALA HA H 1 4.277 0.01 . 1 . . . . 126 ALA HA . 26935 1
587 . 1 1 108 108 ALA C C 13 176.988 0.05 . 1 . . . . 126 ALA C . 26935 1
588 . 1 1 108 108 ALA CA C 13 52.213 0.1 . 1 . . . . 126 ALA CA . 26935 1
589 . 1 1 108 108 ALA CB C 13 19.47 0.1 . 1 . . . . 126 ALA CB . 26935 1
590 . 1 1 108 108 ALA N N 15 125.411 0.05 . 1 . . . . 126 ALA N . 26935 1
591 . 1 1 109 109 ALA H H 1 8.256 0.01 . 1 . . . . 127 ALA H . 26935 1
592 . 1 1 109 109 ALA HA H 1 4.547 0.01 . 1 . . . . 127 ALA HA . 26935 1
593 . 1 1 109 109 ALA C C 13 175.593 0.05 . 1 . . . . 127 ALA C . 26935 1
594 . 1 1 109 109 ALA CA C 13 50.453 0.1 . 1 . . . . 127 ALA CA . 26935 1
595 . 1 1 109 109 ALA CB C 13 18.235 0.1 . 1 . . . . 127 ALA CB . 26935 1
596 . 1 1 109 109 ALA N N 15 124.664 0.05 . 1 . . . . 127 ALA N . 26935 1
597 . 1 1 110 110 PRO HA H 1 4.397 0.01 . 1 . . . . 128 PRO HA . 26935 1
598 . 1 1 110 110 PRO C C 13 177.671 0.05 . 1 . . . . 128 PRO C . 26935 1
599 . 1 1 110 110 PRO CA C 13 63.419 0.1 . 1 . . . . 128 PRO CA . 26935 1
600 . 1 1 110 110 PRO CB C 13 32.128 0.1 . 1 . . . . 128 PRO CB . 26935 1
601 . 1 1 111 111 GLY H H 1 8.422 0.01 . 1 . . . . 129 GLY H . 26935 1
602 . 1 1 111 111 GLY HA2 H 1 3.912 0.01 . 1 . . . . 129 GLY HA . 26935 1
603 . 1 1 111 111 GLY HA3 H 1 3.912 0.01 . 1 . . . . 129 GLY HA . 26935 1
604 . 1 1 111 111 GLY C C 13 173.954 0.05 . 1 . . . . 129 GLY C . 26935 1
605 . 1 1 111 111 GLY CA C 13 45.267 0.1 . 1 . . . . 129 GLY CA . 26935 1
606 . 1 1 111 111 GLY N N 15 108.785 0.05 . 1 . . . . 129 GLY N . 26935 1
607 . 1 1 112 112 ASN H H 1 8.265 0.01 . 1 . . . . 130 ASN H . 26935 1
608 . 1 1 112 112 ASN C C 13 175.166 0.05 . 9 . . . . 130 ASN C . 26935 1
609 . 1 1 112 112 ASN CA C 13 53.23 0.1 . 9 . . . . 130 ASN CA . 26935 1
610 . 1 1 112 112 ASN N N 15 118.407 0.05 . 1 . . . . 130 ASN N . 26935 1
611 . 1 1 113 113 HIS H H 1 8.187 0.01 . 9 . . . . 131 HIS H . 26935 1
612 . 1 1 113 113 HIS N N 15 121.01 0.05 . 9 . . . . 131 HIS N . 26935 1
613 . 1 1 114 114 GLY H H 1 8.398 0.01 . 1 . . . . 132 GLY H . 26935 1
614 . 1 1 114 114 GLY C C 13 174.285 0.05 . 1 . . . . 132 GLY C . 26935 1
615 . 1 1 114 114 GLY CA C 13 45.458 0.1 . 1 . . . . 132 GLY CA . 26935 1
616 . 1 1 114 114 GLY N N 15 109.535 0.05 . 1 . . . . 132 GLY N . 26935 1
617 . 1 1 115 115 ARG H H 1 8.26 0.01 . 1 . . . . 133 ARG H . 26935 1
618 . 1 1 115 115 ARG HA H 1 4.38 0.01 . 1 . . . . 133 ARG HA . 26935 1
619 . 1 1 115 115 ARG C C 13 176.623 0.05 . 1 . . . . 133 ARG C . 26935 1
620 . 1 1 115 115 ARG CA C 13 56.163 0.1 . 1 . . . . 133 ARG CA . 26935 1
621 . 1 1 115 115 ARG CB C 13 30.927 0.1 . 1 . . . . 133 ARG CB . 26935 1
622 . 1 1 115 115 ARG N N 15 120.821 0.05 . 1 . . . . 133 ARG N . 26935 1
623 . 1 1 116 116 SER H H 1 8.398 0.01 . 1 . . . . 134 SER H . 26935 1
624 . 1 1 116 116 SER HA H 1 4.439 0.01 . 1 . . . . 134 SER HA . 26935 1
625 . 1 1 116 116 SER C C 13 174.352 0.05 . 1 . . . . 134 SER C . 26935 1
626 . 1 1 116 116 SER CA C 13 58.415 0.1 . 1 . . . . 134 SER CA . 26935 1
627 . 1 1 116 116 SER CB C 13 63.87 0.1 . 1 . . . . 134 SER CB . 26935 1
628 . 1 1 116 116 SER N N 15 117.226 0.05 . 1 . . . . 134 SER N . 26935 1
629 . 1 1 117 117 ALA H H 1 8.379 0.01 . 1 . . . . 135 ALA H . 26935 1
630 . 1 1 117 117 ALA HA H 1 4.338 0.01 . 1 . . . . 135 ALA HA . 26935 1
631 . 1 1 117 117 ALA C C 13 178.164 0.05 . 1 . . . . 135 ALA C . 26935 1
632 . 1 1 117 117 ALA CA C 13 52.747 0.1 . 1 . . . . 135 ALA CA . 26935 1
633 . 1 1 117 117 ALA CB C 13 19.301 0.1 . 1 . . . . 135 ALA CB . 26935 1
634 . 1 1 117 117 ALA N N 15 125.977 0.05 . 1 . . . . 135 ALA N . 26935 1
635 . 1 1 118 118 GLY H H 1 8.345 0.01 . 1 . . . . 136 GLY H . 26935 1
636 . 1 1 118 118 GLY HA2 H 1 3.949 0.01 . 1 . . . . 136 GLY HA . 26935 1
637 . 1 1 118 118 GLY HA3 H 1 3.949 0.01 . 1 . . . . 136 GLY HA . 26935 1
638 . 1 1 118 118 GLY C C 13 174.105 0.05 . 1 . . . . 136 GLY C . 26935 1
639 . 1 1 118 118 GLY CA C 13 45.389 0.1 . 1 . . . . 136 GLY CA . 26935 1
640 . 1 1 118 118 GLY N N 15 108.154 0.05 . 1 . . . . 136 GLY N . 26935 1
641 . 1 1 119 119 ARG H H 1 8.181 0.01 . 1 . . . . 137 ARG H . 26935 1
642 . 1 1 119 119 ARG HA H 1 4.393 0.01 . 1 . . . . 137 ARG HA . 26935 1
643 . 1 1 119 119 ARG C C 13 175.879 0.05 . 1 . . . . 137 ARG C . 26935 1
644 . 1 1 119 119 ARG CA C 13 55.941 0.1 . 1 . . . . 137 ARG CA . 26935 1
645 . 1 1 119 119 ARG CB C 13 31.053 0.1 . 1 . . . . 137 ARG CB . 26935 1
646 . 1 1 119 119 ARG N N 15 120.667 0.05 . 1 . . . . 137 ARG N . 26935 1
647 . 1 1 120 120 GLY H H 1 8.091 0.01 . 1 . . . . 138 GLY H . 26935 1
648 . 1 1 120 120 GLY HA2 H 1 3.75 0.01 . 1 . . . . 138 GLY HA . 26935 1
649 . 1 1 120 120 GLY HA3 H 1 3.75 0.01 . 1 . . . . 138 GLY HA . 26935 1
650 . 1 1 120 120 GLY C C 13 179.045 0.05 . 1 . . . . 138 GLY C . 26935 1
651 . 1 1 120 120 GLY CA C 13 46.198 0.1 . 1 . . . . 138 GLY CA . 26935 1
652 . 1 1 120 120 GLY N N 15 116.32 0.05 . 1 . . . . 138 GLY N . 26935 1
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