data_18923
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 18923
_Entry.PDB_ID 2M2N
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 18923
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.658 0.084 18923
2 1 1 . 1 1 3 3 VAL H H 3 8.235 8.235 7.773 0.462 18923
3 1 1 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.124 0.082 18923
4 1 1 . 1 1 4 4 GLU H H 4 8.415 8.415 7.947 0.468 18923
5 1 1 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.975 0.150 18923
6 1 1 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.491 0.409 18923
7 1 1 . 1 1 8 8 THR HA H 8 4.217 4.217 4.288 -0.071 18923
8 1 1 . 1 1 9 9 SER HA H 9 4.702 4.702 4.728 -0.026 18923
9 1 1 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.139 0.083 18923
10 1 1 . 1 1 10 10 ILE H H 10 7.901 7.901 8.168 -0.267 18923
11 1 1 . 1 1 12 12 SER HA H 12 4.629 4.629 4.685 -0.056 18923
12 1 1 . 1 1 12 12 SER H H 12 8.616 8.616 8.065 0.551 18923
13 1 1 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.991 0.006 18923
14 1 1 . 1 1 13 13 LEU H H 13 8.709 8.709 8.455 0.254 18923
15 1 1 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.318 0.074 18923
16 1 1 . 1 1 14 14 TYR H H 14 7.742 7.742 7.442 0.300 18923
17 1 1 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.280 -0.259 18923
18 1 1 . 1 1 15 15 GLN H H 15 7.606 7.606 7.396 0.210 18923
19 1 1 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.262 -0.047 18923
20 1 1 . 1 1 16 16 LEU H H 16 7.966 7.966 8.738 -0.772 18923
21 1 1 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.996 0.149 18923
22 1 1 . 1 1 17 17 GLU H H 17 8.225 8.225 8.449 -0.224 18923
23 1 1 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.432 0.091 18923
24 1 1 . 1 1 18 18 ASN H H 18 7.503 7.503 7.777 -0.274 18923
25 1 1 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.647 -0.069 18923
26 1 1 . 1 1 19 19 TYR H H 19 7.996 7.996 7.413 0.583 18923
27 1 1 . 1 1 20 20 CYS H H 20 7.606 7.606 7.773 -0.167 18923
28 1 2 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.719 0.023 18923
29 1 2 . 1 1 3 3 VAL H H 3 8.235 8.235 7.633 0.602 18923
30 1 2 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.180 0.026 18923
31 1 2 . 1 1 4 4 GLU H H 4 8.415 8.415 7.707 0.708 18923
32 1 2 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.689 0.436 18923
33 1 2 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.525 0.375 18923
34 1 2 . 1 1 8 8 THR HA H 8 4.217 4.217 4.093 0.124 18923
35 1 2 . 1 1 9 9 SER HA H 9 4.702 4.702 4.641 0.061 18923
36 1 2 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.020 0.202 18923
37 1 2 . 1 1 10 10 ILE H H 10 7.901 7.901 8.447 -0.546 18923
38 1 2 . 1 1 12 12 SER HA H 12 4.629 4.629 4.292 0.337 18923
39 1 2 . 1 1 12 12 SER H H 12 8.616 8.616 7.820 0.796 18923
40 1 2 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.968 0.029 18923
41 1 2 . 1 1 13 13 LEU H H 13 8.709 8.709 8.583 0.126 18923
42 1 2 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.303 0.089 18923
43 1 2 . 1 1 14 14 TYR H H 14 7.742 7.742 7.391 0.351 18923
44 1 2 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.267 -0.246 18923
45 1 2 . 1 1 15 15 GLN H H 15 7.606 7.606 7.344 0.262 18923
46 1 2 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.267 -0.052 18923
47 1 2 . 1 1 16 16 LEU H H 16 7.966 7.966 8.647 -0.681 18923
48 1 2 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.999 0.146 18923
49 1 2 . 1 1 17 17 GLU H H 17 8.225 8.225 8.405 -0.180 18923
50 1 2 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.433 0.090 18923
51 1 2 . 1 1 18 18 ASN H H 18 7.503 7.503 7.732 -0.229 18923
52 1 2 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.666 -0.088 18923
53 1 2 . 1 1 19 19 TYR H H 19 7.996 7.996 7.468 0.528 18923
54 1 2 . 1 1 20 20 CYS H H 20 7.606 7.606 7.708 -0.102 18923
55 1 3 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.853 -0.111 18923
56 1 3 . 1 1 3 3 VAL H H 3 8.235 8.235 7.958 0.277 18923
57 1 3 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.105 0.101 18923
58 1 3 . 1 1 4 4 GLU H H 4 8.415 8.415 8.639 -0.224 18923
59 1 3 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.451 0.674 18923
60 1 3 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.681 0.219 18923
61 1 3 . 1 1 8 8 THR HA H 8 4.217 4.217 4.912 -0.695 18923
62 1 3 . 1 1 9 9 SER HA H 9 4.702 4.702 4.624 0.078 18923
63 1 3 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.033 0.189 18923
64 1 3 . 1 1 10 10 ILE H H 10 7.901 7.901 8.422 -0.521 18923
65 1 3 . 1 1 12 12 SER HA H 12 4.629 4.629 4.425 0.204 18923
66 1 3 . 1 1 12 12 SER H H 12 8.616 8.616 8.374 0.242 18923
67 1 3 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.978 0.019 18923
68 1 3 . 1 1 13 13 LEU H H 13 8.709 8.709 8.549 0.160 18923
69 1 3 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.377 0.015 18923
70 1 3 . 1 1 14 14 TYR H H 14 7.742 7.742 7.561 0.181 18923
71 1 3 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.233 -0.212 18923
72 1 3 . 1 1 15 15 GLN H H 15 7.606 7.606 7.199 0.407 18923
73 1 3 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.257 -0.042 18923
74 1 3 . 1 1 16 16 LEU H H 16 7.966 7.966 8.667 -0.701 18923
75 1 3 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.004 0.141 18923
76 1 3 . 1 1 17 17 GLU H H 17 8.225 8.225 8.444 -0.219 18923
77 1 3 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.431 0.092 18923
78 1 3 . 1 1 18 18 ASN H H 18 7.503 7.503 7.753 -0.250 18923
79 1 3 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923
80 1 3 . 1 1 19 19 TYR H H 19 7.996 7.996 7.537 0.459 18923
81 1 3 . 1 1 20 20 CYS H H 20 7.606 7.606 7.707 -0.101 18923
82 1 4 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.709 0.033 18923
83 1 4 . 1 1 3 3 VAL H H 3 8.235 8.235 8.097 0.138 18923
84 1 4 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.167 0.039 18923
85 1 4 . 1 1 4 4 GLU H H 4 8.415 8.415 7.856 0.559 18923
86 1 4 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.710 0.415 18923
87 1 4 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.392 0.508 18923
88 1 4 . 1 1 8 8 THR HA H 8 4.217 4.217 4.306 -0.089 18923
89 1 4 . 1 1 9 9 SER HA H 9 4.702 4.702 4.714 -0.012 18923
90 1 4 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.101 0.121 18923
91 1 4 . 1 1 10 10 ILE H H 10 7.901 7.901 8.230 -0.329 18923
92 1 4 . 1 1 12 12 SER HA H 12 4.629 4.629 4.716 -0.087 18923
93 1 4 . 1 1 12 12 SER H H 12 8.616 8.616 7.890 0.726 18923
94 1 4 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.965 0.032 18923
95 1 4 . 1 1 13 13 LEU H H 13 8.709 8.709 8.502 0.207 18923
96 1 4 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.407 -0.015 18923
97 1 4 . 1 1 14 14 TYR H H 14 7.742 7.742 7.490 0.252 18923
98 1 4 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.316 -0.295 18923
99 1 4 . 1 1 15 15 GLN H H 15 7.606 7.606 7.350 0.256 18923
100 1 4 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.246 -0.031 18923
101 1 4 . 1 1 16 16 LEU H H 16 7.966 7.966 8.574 -0.608 18923
102 1 4 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.984 0.161 18923
103 1 4 . 1 1 17 17 GLU H H 17 8.225 8.225 8.602 -0.377 18923
104 1 4 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.403 0.120 18923
105 1 4 . 1 1 18 18 ASN H H 18 7.503 7.503 7.722 -0.219 18923
106 1 4 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.671 -0.093 18923
107 1 4 . 1 1 19 19 TYR H H 19 7.996 7.996 7.501 0.495 18923
108 1 4 . 1 1 20 20 CYS H H 20 7.606 7.606 7.680 -0.074 18923
109 1 5 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.701 0.041 18923
110 1 5 . 1 1 3 3 VAL H H 3 8.235 8.235 7.842 0.393 18923
111 1 5 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.151 0.055 18923
112 1 5 . 1 1 4 4 GLU H H 4 8.415 8.415 8.849 -0.434 18923
113 1 5 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.558 0.567 18923
114 1 5 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.355 0.545 18923
115 1 5 . 1 1 8 8 THR HA H 8 4.217 4.217 4.252 -0.035 18923
116 1 5 . 1 1 9 9 SER HA H 9 4.702 4.702 4.676 0.026 18923
117 1 5 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.056 0.166 18923
118 1 5 . 1 1 10 10 ILE H H 10 7.901 7.901 8.148 -0.247 18923
119 1 5 . 1 1 12 12 SER HA H 12 4.629 4.629 4.659 -0.030 18923
120 1 5 . 1 1 12 12 SER H H 12 8.616 8.616 8.507 0.109 18923
121 1 5 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.988 0.009 18923
122 1 5 . 1 1 13 13 LEU H H 13 8.709 8.709 8.493 0.216 18923
123 1 5 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.428 -0.036 18923
124 1 5 . 1 1 14 14 TYR H H 14 7.742 7.742 7.505 0.237 18923
125 1 5 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.286 -0.265 18923
126 1 5 . 1 1 15 15 GLN H H 15 7.606 7.606 7.182 0.424 18923
127 1 5 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.207 0.008 18923
128 1 5 . 1 1 16 16 LEU H H 16 7.966 7.966 8.762 -0.796 18923
129 1 5 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.997 0.148 18923
130 1 5 . 1 1 17 17 GLU H H 17 8.225 8.225 8.350 -0.125 18923
131 1 5 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.411 0.112 18923
132 1 5 . 1 1 18 18 ASN H H 18 7.503 7.503 7.797 -0.294 18923
133 1 5 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.686 -0.108 18923
134 1 5 . 1 1 19 19 TYR H H 19 7.996 7.996 7.605 0.391 18923
135 1 5 . 1 1 20 20 CYS H H 20 7.606 7.606 7.685 -0.079 18923
136 1 6 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.789 -0.047 18923
137 1 6 . 1 1 3 3 VAL H H 3 8.235 8.235 8.173 0.062 18923
138 1 6 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.080 0.126 18923
139 1 6 . 1 1 4 4 GLU H H 4 8.415 8.415 8.595 -0.180 18923
140 1 6 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.427 0.698 18923
141 1 6 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.512 0.388 18923
142 1 6 . 1 1 8 8 THR HA H 8 4.217 4.217 4.284 -0.067 18923
143 1 6 . 1 1 9 9 SER HA H 9 4.702 4.702 4.673 0.029 18923
144 1 6 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.051 0.171 18923
145 1 6 . 1 1 10 10 ILE H H 10 7.901 7.901 8.146 -0.245 18923
146 1 6 . 1 1 12 12 SER HA H 12 4.629 4.629 4.680 -0.051 18923
147 1 6 . 1 1 12 12 SER H H 12 8.616 8.616 8.113 0.503 18923
148 1 6 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.953 0.044 18923
149 1 6 . 1 1 13 13 LEU H H 13 8.709 8.709 8.523 0.186 18923
150 1 6 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.379 0.013 18923
151 1 6 . 1 1 14 14 TYR H H 14 7.742 7.742 7.643 0.099 18923
152 1 6 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.222 -0.201 18923
153 1 6 . 1 1 15 15 GLN H H 15 7.606 7.606 7.145 0.461 18923
154 1 6 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.309 -0.094 18923
155 1 6 . 1 1 16 16 LEU H H 16 7.966 7.966 8.782 -0.816 18923
156 1 6 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.026 0.119 18923
157 1 6 . 1 1 17 17 GLU H H 17 8.225 8.225 8.389 -0.164 18923
158 1 6 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.439 0.084 18923
159 1 6 . 1 1 18 18 ASN H H 18 7.503 7.503 7.742 -0.239 18923
160 1 6 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.661 -0.083 18923
161 1 6 . 1 1 19 19 TYR H H 19 7.996 7.996 7.554 0.442 18923
162 1 6 . 1 1 20 20 CYS H H 20 7.606 7.606 7.667 -0.061 18923
163 1 7 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.793 -0.051 18923
164 1 7 . 1 1 3 3 VAL H H 3 8.235 8.235 7.889 0.346 18923
165 1 7 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.539 -0.333 18923
166 1 7 . 1 1 4 4 GLU H H 4 8.415 8.415 7.841 0.574 18923
167 1 7 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.299 0.826 18923
168 1 7 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.417 0.483 18923
169 1 7 . 1 1 8 8 THR HA H 8 4.217 4.217 4.382 -0.165 18923
170 1 7 . 1 1 9 9 SER HA H 9 4.702 4.702 4.700 0.002 18923
171 1 7 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.213 0.009 18923
172 1 7 . 1 1 10 10 ILE H H 10 7.901 7.901 8.239 -0.338 18923
173 1 7 . 1 1 12 12 SER HA H 12 4.629 4.629 4.804 -0.175 18923
174 1 7 . 1 1 12 12 SER H H 12 8.616 8.616 8.671 -0.055 18923
175 1 7 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.946 0.051 18923
176 1 7 . 1 1 13 13 LEU H H 13 8.709 8.709 8.481 0.228 18923
177 1 7 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.364 0.028 18923
178 1 7 . 1 1 14 14 TYR H H 14 7.742 7.742 7.538 0.204 18923
179 1 7 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.213 -0.192 18923
180 1 7 . 1 1 15 15 GLN H H 15 7.606 7.606 7.103 0.503 18923
181 1 7 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.277 -0.062 18923
182 1 7 . 1 1 16 16 LEU H H 16 7.966 7.966 8.334 -0.368 18923
183 1 7 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.016 0.129 18923
184 1 7 . 1 1 17 17 GLU H H 17 8.225 8.225 8.572 -0.347 18923
185 1 7 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.420 0.103 18923
186 1 7 . 1 1 18 18 ASN H H 18 7.503 7.503 7.726 -0.223 18923
187 1 7 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.673 -0.095 18923
188 1 7 . 1 1 19 19 TYR H H 19 7.996 7.996 7.529 0.467 18923
189 1 7 . 1 1 20 20 CYS H H 20 7.606 7.606 7.715 -0.109 18923
190 1 8 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.766 -0.024 18923
191 1 8 . 1 1 3 3 VAL H H 3 8.235 8.235 7.970 0.265 18923
192 1 8 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.210 -0.004 18923
193 1 8 . 1 1 4 4 GLU H H 4 8.415 8.415 8.102 0.313 18923
194 1 8 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.555 0.570 18923
195 1 8 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.460 0.440 18923
196 1 8 . 1 1 8 8 THR HA H 8 4.217 4.217 4.411 -0.194 18923
197 1 8 . 1 1 9 9 SER HA H 9 4.702 4.702 4.713 -0.011 18923
198 1 8 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.059 0.163 18923
199 1 8 . 1 1 10 10 ILE H H 10 7.901 7.901 8.179 -0.278 18923
200 1 8 . 1 1 12 12 SER HA H 12 4.629 4.629 4.562 0.067 18923
201 1 8 . 1 1 12 12 SER H H 12 8.616 8.616 8.018 0.598 18923
202 1 8 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.939 0.058 18923
203 1 8 . 1 1 13 13 LEU H H 13 8.709 8.709 8.402 0.307 18923
204 1 8 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.390 0.002 18923
205 1 8 . 1 1 14 14 TYR H H 14 7.742 7.742 7.483 0.259 18923
206 1 8 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.249 -0.228 18923
207 1 8 . 1 1 15 15 GLN H H 15 7.606 7.606 7.354 0.252 18923
208 1 8 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.319 -0.104 18923
209 1 8 . 1 1 16 16 LEU H H 16 7.966 7.966 8.615 -0.649 18923
210 1 8 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.989 0.156 18923
211 1 8 . 1 1 17 17 GLU H H 17 8.225 8.225 8.787 -0.562 18923
212 1 8 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.413 0.110 18923
213 1 8 . 1 1 18 18 ASN H H 18 7.503 7.503 7.719 -0.216 18923
214 1 8 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.662 -0.084 18923
215 1 8 . 1 1 19 19 TYR H H 19 7.996 7.996 7.431 0.565 18923
216 1 8 . 1 1 20 20 CYS H H 20 7.606 7.606 7.705 -0.099 18923
217 1 9 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.754 -0.012 18923
218 1 9 . 1 1 3 3 VAL H H 3 8.235 8.235 7.935 0.300 18923
219 1 9 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.066 0.140 18923
220 1 9 . 1 1 4 4 GLU H H 4 8.415 8.415 8.857 -0.442 18923
221 1 9 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.689 0.436 18923
222 1 9 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.383 0.517 18923
223 1 9 . 1 1 8 8 THR HA H 8 4.217 4.217 4.444 -0.227 18923
224 1 9 . 1 1 9 9 SER HA H 9 4.702 4.702 4.734 -0.032 18923
225 1 9 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.049 0.173 18923
226 1 9 . 1 1 10 10 ILE H H 10 7.901 7.901 8.252 -0.351 18923
227 1 9 . 1 1 12 12 SER HA H 12 4.629 4.629 4.650 -0.021 18923
228 1 9 . 1 1 12 12 SER H H 12 8.616 8.616 7.964 0.652 18923
229 1 9 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.975 0.022 18923
230 1 9 . 1 1 13 13 LEU H H 13 8.709 8.709 8.529 0.180 18923
231 1 9 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.382 0.010 18923
232 1 9 . 1 1 14 14 TYR H H 14 7.742 7.742 7.574 0.168 18923
233 1 9 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.238 -0.217 18923
234 1 9 . 1 1 15 15 GLN H H 15 7.606 7.606 7.194 0.412 18923
235 1 9 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.244 -0.029 18923
236 1 9 . 1 1 16 16 LEU H H 16 7.966 7.966 8.721 -0.755 18923
237 1 9 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.000 0.145 18923
238 1 9 . 1 1 17 17 GLU H H 17 8.225 8.225 8.433 -0.208 18923
239 1 9 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.422 0.101 18923
240 1 9 . 1 1 18 18 ASN H H 18 7.503 7.503 7.718 -0.215 18923
241 1 9 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.655 -0.077 18923
242 1 9 . 1 1 19 19 TYR H H 19 7.996 7.996 7.486 0.510 18923
243 1 9 . 1 1 20 20 CYS H H 20 7.606 7.606 7.685 -0.079 18923
244 1 10 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.839 -0.097 18923
245 1 10 . 1 1 3 3 VAL H H 3 8.235 8.235 7.876 0.359 18923
246 1 10 . 1 1 4 4 GLU HA H 4 4.206 4.206 3.961 0.245 18923
247 1 10 . 1 1 4 4 GLU H H 4 8.415 8.415 8.736 -0.321 18923
248 1 10 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.708 0.417 18923
249 1 10 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.406 0.494 18923
250 1 10 . 1 1 8 8 THR HA H 8 4.217 4.217 4.445 -0.228 18923
251 1 10 . 1 1 9 9 SER HA H 9 4.702 4.702 4.741 -0.039 18923
252 1 10 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.036 0.186 18923
253 1 10 . 1 1 10 10 ILE H H 10 7.901 7.901 8.220 -0.319 18923
254 1 10 . 1 1 12 12 SER HA H 12 4.629 4.629 4.723 -0.094 18923
255 1 10 . 1 1 12 12 SER H H 12 8.616 8.616 9.055 -0.439 18923
256 1 10 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.998 -0.001 18923
257 1 10 . 1 1 13 13 LEU H H 13 8.709 8.709 8.523 0.186 18923
258 1 10 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.375 0.017 18923
259 1 10 . 1 1 14 14 TYR H H 14 7.742 7.742 7.566 0.176 18923
260 1 10 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.215 -0.194 18923
261 1 10 . 1 1 15 15 GLN H H 15 7.606 7.606 7.113 0.493 18923
262 1 10 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.250 -0.035 18923
263 1 10 . 1 1 16 16 LEU H H 16 7.966 7.966 8.544 -0.578 18923
264 1 10 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.993 0.152 18923
265 1 10 . 1 1 17 17 GLU H H 17 8.225 8.225 8.562 -0.337 18923
266 1 10 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.372 0.151 18923
267 1 10 . 1 1 18 18 ASN H H 18 7.503 7.503 7.688 -0.185 18923
268 1 10 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.619 -0.041 18923
269 1 10 . 1 1 19 19 TYR H H 19 7.996 7.996 7.341 0.655 18923
270 1 10 . 1 1 20 20 CYS H H 20 7.606 7.606 7.692 -0.086 18923
271 1 11 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.706 0.036 18923
272 1 11 . 1 1 3 3 VAL H H 3 8.235 8.235 8.117 0.117 18923
273 1 11 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.119 0.087 18923
274 1 11 . 1 1 4 4 GLU H H 4 8.415 8.415 8.917 -0.502 18923
275 1 11 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.396 0.729 18923
276 1 11 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.389 0.511 18923
277 1 11 . 1 1 8 8 THR HA H 8 4.217 4.217 4.268 -0.051 18923
278 1 11 . 1 1 9 9 SER HA H 9 4.702 4.702 4.650 0.052 18923
279 1 11 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.157 0.065 18923
280 1 11 . 1 1 10 10 ILE H H 10 7.901 7.901 8.163 -0.262 18923
281 1 11 . 1 1 12 12 SER HA H 12 4.629 4.629 4.714 -0.085 18923
282 1 11 . 1 1 12 12 SER H H 12 8.616 8.616 7.978 0.638 18923
283 1 11 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.928 0.069 18923
284 1 11 . 1 1 13 13 LEU H H 13 8.709 8.709 8.506 0.203 18923
285 1 11 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.405 -0.013 18923
286 1 11 . 1 1 14 14 TYR H H 14 7.742 7.742 7.490 0.252 18923
287 1 11 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.313 -0.292 18923
288 1 11 . 1 1 15 15 GLN H H 15 7.606 7.606 7.312 0.294 18923
289 1 11 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.256 -0.041 18923
290 1 11 . 1 1 16 16 LEU H H 16 7.966 7.966 8.679 -0.713 18923
291 1 11 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.020 0.125 18923
292 1 11 . 1 1 17 17 GLU H H 17 8.225 8.225 8.508 -0.283 18923
293 1 11 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.430 0.093 18923
294 1 11 . 1 1 18 18 ASN H H 18 7.503 7.503 7.739 -0.236 18923
295 1 11 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.653 -0.075 18923
296 1 11 . 1 1 19 19 TYR H H 19 7.996 7.996 7.512 0.484 18923
297 1 11 . 1 1 20 20 CYS H H 20 7.606 7.606 7.632 -0.026 18923
298 1 12 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.821 -0.079 18923
299 1 12 . 1 1 3 3 VAL H H 3 8.235 8.235 7.814 0.421 18923
300 1 12 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.146 0.060 18923
301 1 12 . 1 1 4 4 GLU H H 4 8.415 8.415 8.655 -0.240 18923
302 1 12 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.724 0.401 18923
303 1 12 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.614 0.286 18923
304 1 12 . 1 1 8 8 THR HA H 8 4.217 4.217 4.362 -0.145 18923
305 1 12 . 1 1 9 9 SER HA H 9 4.702 4.702 4.628 0.074 18923
306 1 12 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.097 0.125 18923
307 1 12 . 1 1 10 10 ILE H H 10 7.901 7.901 8.590 -0.689 18923
308 1 12 . 1 1 12 12 SER HA H 12 4.629 4.629 3.956 0.673 18923
309 1 12 . 1 1 12 12 SER H H 12 8.616 8.616 7.876 0.740 18923
310 1 12 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.938 0.059 18923
311 1 12 . 1 1 13 13 LEU H H 13 8.709 8.709 8.540 0.169 18923
312 1 12 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.358 0.034 18923
313 1 12 . 1 1 14 14 TYR H H 14 7.742 7.742 7.388 0.354 18923
314 1 12 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.235 -0.214 18923
315 1 12 . 1 1 15 15 GLN H H 15 7.606 7.606 7.173 0.433 18923
316 1 12 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.294 -0.079 18923
317 1 12 . 1 1 16 16 LEU H H 16 7.966 7.966 8.600 -0.634 18923
318 1 12 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.021 0.124 18923
319 1 12 . 1 1 17 17 GLU H H 17 8.225 8.225 8.720 -0.495 18923
320 1 12 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.393 0.130 18923
321 1 12 . 1 1 18 18 ASN H H 18 7.503 7.503 7.752 -0.249 18923
322 1 12 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.577 0.001 18923
323 1 12 . 1 1 19 19 TYR H H 19 7.996 7.996 7.355 0.641 18923
324 1 12 . 1 1 20 20 CYS H H 20 7.606 7.606 7.710 -0.104 18923
325 1 13 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.615 0.127 18923
326 1 13 . 1 1 3 3 VAL H H 3 8.235 8.235 8.164 0.071 18923
327 1 13 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.007 0.199 18923
328 1 13 . 1 1 4 4 GLU H H 4 8.415 8.415 8.073 0.342 18923
329 1 13 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.755 0.370 18923
330 1 13 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.369 0.531 18923
331 1 13 . 1 1 8 8 THR HA H 8 4.217 4.217 4.370 -0.153 18923
332 1 13 . 1 1 9 9 SER HA H 9 4.702 4.702 4.758 -0.056 18923
333 1 13 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.083 0.139 18923
334 1 13 . 1 1 10 10 ILE H H 10 7.901 7.901 8.292 -0.391 18923
335 1 13 . 1 1 12 12 SER HA H 12 4.629 4.629 4.655 -0.026 18923
336 1 13 . 1 1 12 12 SER H H 12 8.616 8.616 7.915 0.701 18923
337 1 13 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.895 0.102 18923
338 1 13 . 1 1 13 13 LEU H H 13 8.709 8.709 8.551 0.158 18923
339 1 13 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.353 0.039 18923
340 1 13 . 1 1 14 14 TYR H H 14 7.742 7.742 7.510 0.232 18923
341 1 13 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.248 -0.227 18923
342 1 13 . 1 1 15 15 GLN H H 15 7.606 7.606 7.357 0.249 18923
343 1 13 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.246 -0.031 18923
344 1 13 . 1 1 16 16 LEU H H 16 7.966 7.966 8.620 -0.654 18923
345 1 13 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.993 0.152 18923
346 1 13 . 1 1 17 17 GLU H H 17 8.225 8.225 8.515 -0.290 18923
347 1 13 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.429 0.094 18923
348 1 13 . 1 1 18 18 ASN H H 18 7.503 7.503 7.719 -0.216 18923
349 1 13 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.665 -0.087 18923
350 1 13 . 1 1 19 19 TYR H H 19 7.996 7.996 7.520 0.476 18923
351 1 13 . 1 1 20 20 CYS H H 20 7.606 7.606 7.668 -0.062 18923
352 1 14 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.646 0.096 18923
353 1 14 . 1 1 3 3 VAL H H 3 8.235 8.235 8.026 0.209 18923
354 1 14 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.132 0.074 18923
355 1 14 . 1 1 4 4 GLU H H 4 8.415 8.415 7.867 0.548 18923
356 1 14 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.668 0.457 18923
357 1 14 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.624 0.276 18923
358 1 14 . 1 1 8 8 THR HA H 8 4.217 4.217 4.851 -0.634 18923
359 1 14 . 1 1 9 9 SER HA H 9 4.702 4.702 4.545 0.157 18923
360 1 14 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.070 0.152 18923
361 1 14 . 1 1 10 10 ILE H H 10 7.901 7.901 8.250 -0.349 18923
362 1 14 . 1 1 12 12 SER HA H 12 4.629 4.629 4.673 -0.044 18923
363 1 14 . 1 1 12 12 SER H H 12 8.616 8.616 8.117 0.499 18923
364 1 14 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.963 0.034 18923
365 1 14 . 1 1 13 13 LEU H H 13 8.709 8.709 8.530 0.179 18923
366 1 14 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.422 -0.030 18923
367 1 14 . 1 1 14 14 TYR H H 14 7.742 7.742 7.478 0.264 18923
368 1 14 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.353 -0.332 18923
369 1 14 . 1 1 15 15 GLN H H 15 7.606 7.606 7.279 0.327 18923
370 1 14 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.211 0.004 18923
371 1 14 . 1 1 16 16 LEU H H 16 7.966 7.966 8.682 -0.716 18923
372 1 14 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.048 0.097 18923
373 1 14 . 1 1 17 17 GLU H H 17 8.225 8.225 8.304 -0.079 18923
374 1 14 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.475 0.048 18923
375 1 14 . 1 1 18 18 ASN H H 18 7.503 7.503 7.960 -0.457 18923
376 1 14 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.634 -0.056 18923
377 1 14 . 1 1 19 19 TYR H H 19 7.996 7.996 7.563 0.433 18923
378 1 14 . 1 1 20 20 CYS H H 20 7.606 7.606 7.687 -0.081 18923
379 1 15 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.694 0.048 18923
380 1 15 . 1 1 3 3 VAL H H 3 8.235 8.235 7.947 0.288 18923
381 1 15 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.272 -0.066 18923
382 1 15 . 1 1 4 4 GLU H H 4 8.415 8.415 7.862 0.553 18923
383 1 15 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.880 0.245 18923
384 1 15 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.347 0.553 18923
385 1 15 . 1 1 8 8 THR HA H 8 4.217 4.217 4.356 -0.139 18923
386 1 15 . 1 1 9 9 SER HA H 9 4.702 4.702 4.695 0.007 18923
387 1 15 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.040 0.182 18923
388 1 15 . 1 1 10 10 ILE H H 10 7.901 7.901 8.188 -0.287 18923
389 1 15 . 1 1 12 12 SER HA H 12 4.629 4.629 4.640 -0.011 18923
390 1 15 . 1 1 12 12 SER H H 12 8.616 8.616 7.985 0.631 18923
391 1 15 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.974 0.023 18923
392 1 15 . 1 1 13 13 LEU H H 13 8.709 8.709 8.491 0.218 18923
393 1 15 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.426 -0.034 18923
394 1 15 . 1 1 14 14 TYR H H 14 7.742 7.742 7.483 0.259 18923
395 1 15 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.254 -0.233 18923
396 1 15 . 1 1 15 15 GLN H H 15 7.606 7.606 7.211 0.395 18923
397 1 15 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.229 -0.014 18923
398 1 15 . 1 1 16 16 LEU H H 16 7.966 7.966 8.623 -0.657 18923
399 1 15 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.971 0.174 18923
400 1 15 . 1 1 17 17 GLU H H 17 8.225 8.225 8.619 -0.394 18923
401 1 15 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.385 0.138 18923
402 1 15 . 1 1 18 18 ASN H H 18 7.503 7.503 7.672 -0.169 18923
403 1 15 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.667 -0.089 18923
404 1 15 . 1 1 19 19 TYR H H 19 7.996 7.996 7.435 0.561 18923
405 1 15 . 1 1 20 20 CYS H H 20 7.606 7.606 7.754 -0.148 18923
406 1 16 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.561 0.181 18923
407 1 16 . 1 1 3 3 VAL H H 3 8.235 8.235 7.966 0.269 18923
408 1 16 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.073 0.133 18923
409 1 16 . 1 1 4 4 GLU H H 4 8.415 8.415 7.888 0.527 18923
410 1 16 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.609 0.516 18923
411 1 16 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.741 0.159 18923
412 1 16 . 1 1 8 8 THR HA H 8 4.217 4.217 4.906 -0.689 18923
413 1 16 . 1 1 9 9 SER HA H 9 4.702 4.702 4.566 0.136 18923
414 1 16 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.105 0.117 18923
415 1 16 . 1 1 10 10 ILE H H 10 7.901 7.901 8.452 -0.551 18923
416 1 16 . 1 1 12 12 SER HA H 12 4.629 4.629 4.677 -0.048 18923
417 1 16 . 1 1 12 12 SER H H 12 8.616 8.616 7.989 0.627 18923
418 1 16 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.984 0.013 18923
419 1 16 . 1 1 13 13 LEU H H 13 8.709 8.709 8.506 0.203 18923
420 1 16 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.405 -0.013 18923
421 1 16 . 1 1 14 14 TYR H H 14 7.742 7.742 7.535 0.207 18923
422 1 16 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.326 -0.305 18923
423 1 16 . 1 1 15 15 GLN H H 15 7.606 7.606 7.226 0.380 18923
424 1 16 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.269 -0.054 18923
425 1 16 . 1 1 16 16 LEU H H 16 7.966 7.966 8.669 -0.703 18923
426 1 16 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.996 0.149 18923
427 1 16 . 1 1 17 17 GLU H H 17 8.225 8.225 8.701 -0.476 18923
428 1 16 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.426 0.097 18923
429 1 16 . 1 1 18 18 ASN H H 18 7.503 7.503 7.730 -0.227 18923
430 1 16 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.642 -0.064 18923
431 1 16 . 1 1 19 19 TYR H H 19 7.996 7.996 7.484 0.512 18923
432 1 16 . 1 1 20 20 CYS H H 20 7.606 7.606 7.724 -0.118 18923
433 1 17 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.718 0.024 18923
434 1 17 . 1 1 3 3 VAL H H 3 8.235 8.235 8.031 0.204 18923
435 1 17 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.092 0.114 18923
436 1 17 . 1 1 4 4 GLU H H 4 8.415 8.415 7.699 0.716 18923
437 1 17 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.617 0.508 18923
438 1 17 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.311 0.589 18923
439 1 17 . 1 1 8 8 THR HA H 8 4.217 4.217 4.416 -0.199 18923
440 1 17 . 1 1 9 9 SER HA H 9 4.702 4.702 4.747 -0.045 18923
441 1 17 . 1 1 10 10 ILE HA H 10 4.222 4.222 3.956 0.266 18923
442 1 17 . 1 1 10 10 ILE H H 10 7.901 7.901 8.387 -0.486 18923
443 1 17 . 1 1 12 12 SER HA H 12 4.629 4.629 4.165 0.464 18923
444 1 17 . 1 1 12 12 SER H H 12 8.616 8.616 7.942 0.674 18923
445 1 17 . 1 1 13 13 LEU HA H 13 3.997 3.997 4.008 -0.011 18923
446 1 17 . 1 1 13 13 LEU H H 13 8.709 8.709 8.256 0.453 18923
447 1 17 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.408 -0.016 18923
448 1 17 . 1 1 14 14 TYR H H 14 7.742 7.742 7.542 0.200 18923
449 1 17 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.325 -0.304 18923
450 1 17 . 1 1 15 15 GLN H H 15 7.606 7.606 7.250 0.356 18923
451 1 17 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.230 -0.015 18923
452 1 17 . 1 1 16 16 LEU H H 16 7.966 7.966 8.681 -0.715 18923
453 1 17 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.989 0.156 18923
454 1 17 . 1 1 17 17 GLU H H 17 8.225 8.225 8.540 -0.315 18923
455 1 17 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.390 0.133 18923
456 1 17 . 1 1 18 18 ASN H H 18 7.503 7.503 7.827 -0.324 18923
457 1 17 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.661 -0.083 18923
458 1 17 . 1 1 19 19 TYR H H 19 7.996 7.996 7.386 0.610 18923
459 1 17 . 1 1 20 20 CYS H H 20 7.606 7.606 7.708 -0.102 18923
460 1 18 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.808 -0.066 18923
461 1 18 . 1 1 3 3 VAL H H 3 8.235 8.235 7.932 0.303 18923
462 1 18 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.194 0.012 18923
463 1 18 . 1 1 4 4 GLU H H 4 8.415 8.415 8.879 -0.464 18923
464 1 18 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.488 0.637 18923
465 1 18 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.348 0.552 18923
466 1 18 . 1 1 8 8 THR HA H 8 4.217 4.217 4.285 -0.068 18923
467 1 18 . 1 1 9 9 SER HA H 9 4.702 4.702 4.694 0.008 18923
468 1 18 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.065 0.157 18923
469 1 18 . 1 1 10 10 ILE H H 10 7.901 7.901 8.234 -0.333 18923
470 1 18 . 1 1 12 12 SER HA H 12 4.629 4.629 4.653 -0.024 18923
471 1 18 . 1 1 12 12 SER H H 12 8.616 8.616 8.558 0.058 18923
472 1 18 . 1 1 13 13 LEU HA H 13 3.997 3.997 4.009 -0.012 18923
473 1 18 . 1 1 13 13 LEU H H 13 8.709 8.709 8.535 0.174 18923
474 1 18 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.320 0.072 18923
475 1 18 . 1 1 14 14 TYR H H 14 7.742 7.742 7.737 0.005 18923
476 1 18 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.081 -0.060 18923
477 1 18 . 1 1 15 15 GLN H H 15 7.606 7.606 7.004 0.602 18923
478 1 18 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.234 -0.019 18923
479 1 18 . 1 1 16 16 LEU H H 16 7.966 7.966 8.568 -0.602 18923
480 1 18 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.004 0.141 18923
481 1 18 . 1 1 17 17 GLU H H 17 8.225 8.225 8.551 -0.326 18923
482 1 18 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.429 0.094 18923
483 1 18 . 1 1 18 18 ASN H H 18 7.503 7.503 7.684 -0.181 18923
484 1 18 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.672 -0.094 18923
485 1 18 . 1 1 19 19 TYR H H 19 7.996 7.996 7.484 0.512 18923
486 1 18 . 1 1 20 20 CYS H H 20 7.606 7.606 7.694 -0.088 18923
487 1 19 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.844 -0.102 18923
488 1 19 . 1 1 3 3 VAL H H 3 8.235 8.235 7.887 0.348 18923
489 1 19 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.127 0.079 18923
490 1 19 . 1 1 4 4 GLU H H 4 8.415 8.415 8.910 -0.495 18923
491 1 19 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.444 0.681 18923
492 1 19 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.369 0.531 18923
493 1 19 . 1 1 8 8 THR HA H 8 4.217 4.217 4.332 -0.115 18923
494 1 19 . 1 1 9 9 SER HA H 9 4.702 4.702 4.674 0.028 18923
495 1 19 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.096 0.126 18923
496 1 19 . 1 1 10 10 ILE H H 10 7.901 7.901 8.222 -0.321 18923
497 1 19 . 1 1 12 12 SER HA H 12 4.629 4.629 4.814 -0.185 18923
498 1 19 . 1 1 12 12 SER H H 12 8.616 8.616 8.845 -0.228 18923
499 1 19 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.965 0.032 18923
500 1 19 . 1 1 13 13 LEU H H 13 8.709 8.709 8.529 0.180 18923
501 1 19 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.374 0.018 18923
502 1 19 . 1 1 14 14 TYR H H 14 7.742 7.742 7.535 0.207 18923
503 1 19 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.226 -0.205 18923
504 1 19 . 1 1 15 15 GLN H H 15 7.606 7.606 7.276 0.330 18923
505 1 19 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.234 -0.019 18923
506 1 19 . 1 1 16 16 LEU H H 16 7.966 7.966 8.575 -0.609 18923
507 1 19 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.985 0.160 18923
508 1 19 . 1 1 17 17 GLU H H 17 8.225 8.225 8.405 -0.180 18923
509 1 19 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.410 0.113 18923
510 1 19 . 1 1 18 18 ASN H H 18 7.503 7.503 7.751 -0.248 18923
511 1 19 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.676 -0.098 18923
512 1 19 . 1 1 19 19 TYR H H 19 7.996 7.996 7.423 0.573 18923
513 1 19 . 1 1 20 20 CYS H H 20 7.606 7.606 7.649 -0.043 18923
514 1 20 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.689 0.053 18923
515 1 20 . 1 1 3 3 VAL H H 3 8.235 8.235 8.275 -0.040 18923
516 1 20 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.049 0.157 18923
517 1 20 . 1 1 4 4 GLU H H 4 8.415 8.415 8.832 -0.417 18923
518 1 20 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.722 0.403 18923
519 1 20 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.333 0.567 18923
520 1 20 . 1 1 8 8 THR HA H 8 4.217 4.217 4.454 -0.237 18923
521 1 20 . 1 1 9 9 SER HA H 9 4.702 4.702 4.753 -0.051 18923
522 1 20 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.086 0.136 18923
523 1 20 . 1 1 10 10 ILE H H 10 7.901 7.901 8.394 -0.493 18923
524 1 20 . 1 1 12 12 SER HA H 12 4.629 4.629 4.581 0.048 18923
525 1 20 . 1 1 12 12 SER H H 12 8.616 8.616 8.278 0.338 18923
526 1 20 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.966 0.031 18923
527 1 20 . 1 1 13 13 LEU H H 13 8.709 8.709 8.579 0.130 18923
528 1 20 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.376 0.016 18923
529 1 20 . 1 1 14 14 TYR H H 14 7.742 7.742 7.544 0.198 18923
530 1 20 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.536 -0.515 18923
531 1 20 . 1 1 15 15 GLN H H 15 7.606 7.606 7.303 0.303 18923
532 1 20 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.230 -0.015 18923
533 1 20 . 1 1 16 16 LEU H H 16 7.966 7.966 8.731 -0.765 18923
534 1 20 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.013 0.132 18923
535 1 20 . 1 1 17 17 GLU H H 17 8.225 8.225 8.484 -0.259 18923
536 1 20 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.409 0.114 18923
537 1 20 . 1 1 18 18 ASN H H 18 7.503 7.503 7.708 -0.205 18923
538 1 20 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.685 -0.107 18923
539 1 20 . 1 1 19 19 TYR H H 19 7.996 7.996 7.440 0.556 18923
540 1 20 . 1 1 20 20 CYS H H 20 7.606 7.606 7.660 -0.054 18923
541 1 21 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.781 -0.039 18923
542 1 21 . 1 1 3 3 VAL H H 3 8.235 8.235 7.871 0.364 18923
543 1 21 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.081 0.125 18923
544 1 21 . 1 1 4 4 GLU H H 4 8.415 8.415 8.796 -0.381 18923
545 1 21 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.635 0.490 18923
546 1 21 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.476 0.424 18923
547 1 21 . 1 1 8 8 THR HA H 8 4.217 4.217 4.374 -0.157 18923
548 1 21 . 1 1 9 9 SER HA H 9 4.702 4.702 4.660 0.042 18923
549 1 21 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.100 0.122 18923
550 1 21 . 1 1 10 10 ILE H H 10 7.901 7.901 8.086 -0.185 18923
551 1 21 . 1 1 12 12 SER HA H 12 4.629 4.629 4.713 -0.084 18923
552 1 21 . 1 1 12 12 SER H H 12 8.616 8.616 8.348 0.268 18923
553 1 21 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.963 0.034 18923
554 1 21 . 1 1 13 13 LEU H H 13 8.709 8.709 8.501 0.208 18923
555 1 21 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.412 -0.020 18923
556 1 21 . 1 1 14 14 TYR H H 14 7.742 7.742 7.484 0.258 18923
557 1 21 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.311 -0.290 18923
558 1 21 . 1 1 15 15 GLN H H 15 7.606 7.606 7.275 0.331 18923
559 1 21 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.239 -0.024 18923
560 1 21 . 1 1 16 16 LEU H H 16 7.966 7.966 8.669 -0.703 18923
561 1 21 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.984 0.161 18923
562 1 21 . 1 1 17 17 GLU H H 17 8.225 8.225 8.512 -0.287 18923
563 1 21 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.420 0.103 18923
564 1 21 . 1 1 18 18 ASN H H 18 7.503 7.503 7.742 -0.239 18923
565 1 21 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923
566 1 21 . 1 1 19 19 TYR H H 19 7.996 7.996 7.493 0.503 18923
567 1 21 . 1 1 20 20 CYS H H 20 7.606 7.606 7.785 -0.179 18923
568 1 22 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.692 0.050 18923
569 1 22 . 1 1 3 3 VAL H H 3 8.235 8.235 7.928 0.307 18923
570 1 22 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.161 0.045 18923
571 1 22 . 1 1 4 4 GLU H H 4 8.415 8.415 7.770 0.645 18923
572 1 22 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.548 0.577 18923
573 1 22 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.270 0.630 18923
574 1 22 . 1 1 8 8 THR HA H 8 4.217 4.217 4.319 -0.102 18923
575 1 22 . 1 1 9 9 SER HA H 9 4.702 4.702 4.671 0.031 18923
576 1 22 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.036 0.186 18923
577 1 22 . 1 1 10 10 ILE H H 10 7.901 7.901 8.372 -0.471 18923
578 1 22 . 1 1 12 12 SER HA H 12 4.629 4.629 4.692 -0.063 18923
579 1 22 . 1 1 12 12 SER H H 12 8.616 8.616 7.825 0.791 18923
580 1 22 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.982 0.015 18923
581 1 22 . 1 1 13 13 LEU H H 13 8.709 8.709 8.535 0.174 18923
582 1 22 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.370 0.022 18923
583 1 22 . 1 1 14 14 TYR H H 14 7.742 7.742 7.635 0.107 18923
584 1 22 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.235 -0.214 18923
585 1 22 . 1 1 15 15 GLN H H 15 7.606 7.606 7.231 0.375 18923
586 1 22 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.240 -0.025 18923
587 1 22 . 1 1 16 16 LEU H H 16 7.966 7.966 8.650 -0.684 18923
588 1 22 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.002 0.143 18923
589 1 22 . 1 1 17 17 GLU H H 17 8.225 8.225 8.529 -0.304 18923
590 1 22 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.418 0.105 18923
591 1 22 . 1 1 18 18 ASN H H 18 7.503 7.503 7.766 -0.263 18923
592 1 22 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923
593 1 22 . 1 1 19 19 TYR H H 19 7.996 7.996 7.466 0.530 18923
594 1 22 . 1 1 20 20 CYS H H 20 7.606 7.606 7.679 -0.073 18923
595 1 23 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.612 0.130 18923
596 1 23 . 1 1 3 3 VAL H H 3 8.235 8.235 7.851 0.384 18923
597 1 23 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.011 0.195 18923
598 1 23 . 1 1 4 4 GLU H H 4 8.415 8.415 8.157 0.258 18923
599 1 23 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.559 0.566 18923
600 1 23 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.542 0.358 18923
601 1 23 . 1 1 8 8 THR HA H 8 4.217 4.217 4.312 -0.095 18923
602 1 23 . 1 1 9 9 SER HA H 9 4.702 4.702 4.618 0.084 18923
603 1 23 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.216 0.006 18923
604 1 23 . 1 1 10 10 ILE H H 10 7.901 7.901 8.264 -0.363 18923
605 1 23 . 1 1 12 12 SER HA H 12 4.629 4.629 4.703 -0.074 18923
606 1 23 . 1 1 12 12 SER H H 12 8.616 8.616 7.846 0.770 18923
607 1 23 . 1 1 13 13 LEU HA H 13 3.997 3.997 4.001 -0.004 18923
608 1 23 . 1 1 13 13 LEU H H 13 8.709 8.709 8.432 0.277 18923
609 1 23 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.392 -0.000 18923
610 1 23 . 1 1 14 14 TYR H H 14 7.742 7.742 7.542 0.200 18923
611 1 23 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.326 -0.305 18923
612 1 23 . 1 1 15 15 GLN H H 15 7.606 7.606 7.209 0.397 18923
613 1 23 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.230 -0.015 18923
614 1 23 . 1 1 16 16 LEU H H 16 7.966 7.966 8.563 -0.597 18923
615 1 23 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.002 0.143 18923
616 1 23 . 1 1 17 17 GLU H H 17 8.225 8.225 8.567 -0.342 18923
617 1 23 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.402 0.121 18923
618 1 23 . 1 1 18 18 ASN H H 18 7.503 7.503 7.803 -0.300 18923
619 1 23 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.641 -0.063 18923
620 1 23 . 1 1 19 19 TYR H H 19 7.996 7.996 7.509 0.487 18923
621 1 23 . 1 1 20 20 CYS H H 20 7.606 7.606 7.674 -0.068 18923
622 1 24 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.660 0.082 18923
623 1 24 . 1 1 3 3 VAL H H 3 8.235 8.235 7.851 0.384 18923
624 1 24 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.327 -0.121 18923
625 1 24 . 1 1 4 4 GLU H H 4 8.415 8.415 7.737 0.678 18923
626 1 24 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.567 0.558 18923
627 1 24 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.339 0.561 18923
628 1 24 . 1 1 8 8 THR HA H 8 4.217 4.217 3.980 0.237 18923
629 1 24 . 1 1 9 9 SER HA H 9 4.702 4.702 4.673 0.029 18923
630 1 24 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.034 0.188 18923
631 1 24 . 1 1 10 10 ILE H H 10 7.901 7.901 8.263 -0.362 18923
632 1 24 . 1 1 12 12 SER HA H 12 4.629 4.629 4.688 -0.059 18923
633 1 24 . 1 1 12 12 SER H H 12 8.616 8.616 8.967 -0.351 18923
634 1 24 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.987 0.010 18923
635 1 24 . 1 1 13 13 LEU H H 13 8.709 8.709 8.531 0.178 18923
636 1 24 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.388 0.004 18923
637 1 24 . 1 1 14 14 TYR H H 14 7.742 7.742 7.517 0.225 18923
638 1 24 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.217 -0.196 18923
639 1 24 . 1 1 15 15 GLN H H 15 7.606 7.606 7.249 0.357 18923
640 1 24 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.260 -0.045 18923
641 1 24 . 1 1 16 16 LEU H H 16 7.966 7.966 8.683 -0.717 18923
642 1 24 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.987 0.158 18923
643 1 24 . 1 1 17 17 GLU H H 17 8.225 8.225 8.420 -0.195 18923
644 1 24 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.344 0.179 18923
645 1 24 . 1 1 18 18 ASN H H 18 7.503 7.503 7.679 -0.176 18923
646 1 24 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.667 -0.089 18923
647 1 24 . 1 1 19 19 TYR H H 19 7.996 7.996 7.525 0.471 18923
648 1 24 . 1 1 20 20 CYS H H 20 7.606 7.606 7.861 -0.255 18923
649 1 25 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.602 0.140 18923
650 1 25 . 1 1 3 3 VAL H H 3 8.235 8.235 7.999 0.236 18923
651 1 25 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.129 0.077 18923
652 1 25 . 1 1 4 4 GLU H H 4 8.415 8.415 7.861 0.554 18923
653 1 25 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.628 0.497 18923
654 1 25 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.593 0.307 18923
655 1 25 . 1 1 8 8 THR HA H 8 4.217 4.217 4.921 -0.704 18923
656 1 25 . 1 1 9 9 SER HA H 9 4.702 4.702 4.591 0.111 18923
657 1 25 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.086 0.136 18923
658 1 25 . 1 1 10 10 ILE H H 10 7.901 7.901 8.252 -0.351 18923
659 1 25 . 1 1 12 12 SER HA H 12 4.629 4.629 4.784 -0.155 18923
660 1 25 . 1 1 12 12 SER H H 12 8.616 8.616 8.860 -0.244 18923
661 1 25 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.930 0.067 18923
662 1 25 . 1 1 13 13 LEU H H 13 8.709 8.709 8.512 0.197 18923
663 1 25 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.385 0.007 18923
664 1 25 . 1 1 14 14 TYR H H 14 7.742 7.742 7.525 0.217 18923
665 1 25 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.277 -0.256 18923
666 1 25 . 1 1 15 15 GLN H H 15 7.606 7.606 7.214 0.392 18923
667 1 25 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.165 0.050 18923
668 1 25 . 1 1 16 16 LEU H H 16 7.966 7.966 8.577 -0.611 18923
669 1 25 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.068 0.077 18923
670 1 25 . 1 1 17 17 GLU H H 17 8.225 8.225 8.493 -0.268 18923
671 1 25 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.484 0.039 18923
672 1 25 . 1 1 18 18 ASN H H 18 7.503 7.503 7.996 -0.493 18923
673 1 25 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.647 -0.069 18923
674 1 25 . 1 1 19 19 TYR H H 19 7.996 7.996 7.627 0.369 18923
675 1 25 . 1 1 20 20 CYS H H 20 7.606 7.606 7.618 -0.012 18923
676 1 26 . 1 1 3 3 VAL HA H 3 3.742 3.742 4.064 -0.322 18923
677 1 26 . 1 1 3 3 VAL H H 3 8.235 8.235 7.825 0.410 18923
678 1 26 . 1 1 4 4 GLU HA H 4 4.206 4.206 3.878 0.328 18923
679 1 26 . 1 1 4 4 GLU H H 4 8.415 8.415 8.910 -0.495 18923
680 1 26 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.653 0.472 18923
681 1 26 . 1 1 7 7 CYS HA H 7 4.900 4.900 3.957 0.943 18923
682 1 26 . 1 1 8 8 THR HA H 8 4.217 4.217 4.085 0.132 18923
683 1 26 . 1 1 9 9 SER HA H 9 4.702 4.702 4.701 0.001 18923
684 1 26 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.001 0.221 18923
685 1 26 . 1 1 10 10 ILE H H 10 7.901 7.901 8.189 -0.288 18923
686 1 26 . 1 1 12 12 SER HA H 12 4.629 4.629 4.674 -0.045 18923
687 1 26 . 1 1 12 12 SER H H 12 8.616 8.616 8.022 0.594 18923
688 1 26 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.957 0.040 18923
689 1 26 . 1 1 13 13 LEU H H 13 8.709 8.709 8.528 0.181 18923
690 1 26 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.403 -0.011 18923
691 1 26 . 1 1 14 14 TYR H H 14 7.742 7.742 7.478 0.264 18923
692 1 26 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.300 -0.279 18923
693 1 26 . 1 1 15 15 GLN H H 15 7.606 7.606 7.386 0.220 18923
694 1 26 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.237 -0.022 18923
695 1 26 . 1 1 16 16 LEU H H 16 7.966 7.966 8.736 -0.770 18923
696 1 26 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.964 0.181 18923
697 1 26 . 1 1 17 17 GLU H H 17 8.225 8.225 8.310 -0.085 18923
698 1 26 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.401 0.122 18923
699 1 26 . 1 1 18 18 ASN H H 18 7.503 7.503 7.578 -0.075 18923
700 1 26 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.682 -0.104 18923
701 1 26 . 1 1 19 19 TYR H H 19 7.996 7.996 7.375 0.621 18923
702 1 26 . 1 1 20 20 CYS H H 20 7.606 7.606 7.676 -0.070 18923
703 1 27 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.859 -0.117 18923
704 1 27 . 1 1 3 3 VAL H H 3 8.235 8.235 8.474 -0.239 18923
705 1 27 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.184 0.022 18923
706 1 27 . 1 1 4 4 GLU H H 4 8.415 8.415 7.889 0.526 18923
707 1 27 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.295 0.830 18923
708 1 27 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.276 0.624 18923
709 1 27 . 1 1 8 8 THR HA H 8 4.217 4.217 4.224 -0.007 18923
710 1 27 . 1 1 9 9 SER HA H 9 4.702 4.702 4.663 0.039 18923
711 1 27 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.111 0.111 18923
712 1 27 . 1 1 10 10 ILE H H 10 7.901 7.901 8.215 -0.314 18923
713 1 27 . 1 1 12 12 SER HA H 12 4.629 4.629 4.564 0.065 18923
714 1 27 . 1 1 12 12 SER H H 12 8.616 8.616 8.096 0.520 18923
715 1 27 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.868 0.129 18923
716 1 27 . 1 1 13 13 LEU H H 13 8.709 8.709 8.504 0.205 18923
717 1 27 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.325 0.067 18923
718 1 27 . 1 1 14 14 TYR H H 14 7.742 7.742 7.565 0.177 18923
719 1 27 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.369 -0.348 18923
720 1 27 . 1 1 15 15 GLN H H 15 7.606 7.606 7.175 0.431 18923
721 1 27 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.244 -0.029 18923
722 1 27 . 1 1 16 16 LEU H H 16 7.966 7.966 8.607 -0.641 18923
723 1 27 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.046 0.099 18923
724 1 27 . 1 1 17 17 GLU H H 17 8.225 8.225 8.505 -0.280 18923
725 1 27 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.408 0.115 18923
726 1 27 . 1 1 18 18 ASN H H 18 7.503 7.503 7.650 -0.147 18923
727 1 27 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.691 -0.113 18923
728 1 27 . 1 1 19 19 TYR H H 19 7.996 7.996 7.427 0.569 18923
729 1 27 . 1 1 20 20 CYS H H 20 7.606 7.606 7.630 -0.024 18923
730 1 28 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.553 0.189 18923
731 1 28 . 1 1 3 3 VAL H H 3 8.235 8.235 8.015 0.220 18923
732 1 28 . 1 1 4 4 GLU HA H 4 4.206 4.206 3.976 0.230 18923
733 1 28 . 1 1 4 4 GLU H H 4 8.415 8.415 7.808 0.607 18923
734 1 28 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.507 0.618 18923
735 1 28 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.385 0.515 18923
736 1 28 . 1 1 8 8 THR HA H 8 4.217 4.217 4.317 -0.100 18923
737 1 28 . 1 1 9 9 SER HA H 9 4.702 4.702 4.686 0.016 18923
738 1 28 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.059 0.163 18923
739 1 28 . 1 1 10 10 ILE H H 10 7.901 7.901 8.221 -0.320 18923
740 1 28 . 1 1 12 12 SER HA H 12 4.629 4.629 4.658 -0.029 18923
741 1 28 . 1 1 12 12 SER H H 12 8.616 8.616 8.001 0.615 18923
742 1 28 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.971 0.026 18923
743 1 28 . 1 1 13 13 LEU H H 13 8.709 8.709 8.505 0.204 18923
744 1 28 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.413 -0.021 18923
745 1 28 . 1 1 14 14 TYR H H 14 7.742 7.742 7.471 0.271 18923
746 1 28 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.317 -0.296 18923
747 1 28 . 1 1 15 15 GLN H H 15 7.606 7.606 7.322 0.284 18923
748 1 28 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.270 -0.055 18923
749 1 28 . 1 1 16 16 LEU H H 16 7.966 7.966 8.712 -0.746 18923
750 1 28 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.988 0.157 18923
751 1 28 . 1 1 17 17 GLU H H 17 8.225 8.225 8.488 -0.263 18923
752 1 28 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.428 0.095 18923
753 1 28 . 1 1 18 18 ASN H H 18 7.503 7.503 7.752 -0.249 18923
754 1 28 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923
755 1 28 . 1 1 19 19 TYR H H 19 7.996 7.996 7.488 0.508 18923
756 1 28 . 1 1 20 20 CYS H H 20 7.606 7.606 7.696 -0.090 18923
757 1 29 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.681 0.061 18923
758 1 29 . 1 1 3 3 VAL H H 3 8.235 8.235 7.744 0.491 18923
759 1 29 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.133 0.073 18923
760 1 29 . 1 1 4 4 GLU H H 4 8.415 8.415 7.887 0.528 18923
761 1 29 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.513 0.612 18923
762 1 29 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.462 0.438 18923
763 1 29 . 1 1 8 8 THR HA H 8 4.217 4.217 4.839 -0.622 18923
764 1 29 . 1 1 9 9 SER HA H 9 4.702 4.702 4.656 0.046 18923
765 1 29 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.151 0.071 18923
766 1 29 . 1 1 10 10 ILE H H 10 7.901 7.901 8.257 -0.356 18923
767 1 29 . 1 1 12 12 SER HA H 12 4.629 4.629 4.739 -0.110 18923
768 1 29 . 1 1 12 12 SER H H 12 8.616 8.616 8.006 0.610 18923
769 1 29 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.952 0.045 18923
770 1 29 . 1 1 13 13 LEU H H 13 8.709 8.709 8.527 0.182 18923
771 1 29 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.428 -0.036 18923
772 1 29 . 1 1 14 14 TYR H H 14 7.742 7.742 7.444 0.298 18923
773 1 29 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.337 -0.316 18923
774 1 29 . 1 1 15 15 GLN H H 15 7.606 7.606 7.374 0.232 18923
775 1 29 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.273 -0.058 18923
776 1 29 . 1 1 16 16 LEU H H 16 7.966 7.966 8.676 -0.710 18923
777 1 29 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.987 0.158 18923
778 1 29 . 1 1 17 17 GLU H H 17 8.225 8.225 8.683 -0.458 18923
779 1 29 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.412 0.111 18923
780 1 29 . 1 1 18 18 ASN H H 18 7.503 7.503 7.740 -0.237 18923
781 1 29 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.657 -0.079 18923
782 1 29 . 1 1 19 19 TYR H H 19 7.996 7.996 7.450 0.546 18923
783 1 29 . 1 1 20 20 CYS H H 20 7.606 7.606 7.824 -0.218 18923
784 1 30 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.740 0.002 18923
785 1 30 . 1 1 3 3 VAL H H 3 8.235 8.235 8.222 0.013 18923
786 1 30 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.095 0.111 18923
787 1 30 . 1 1 4 4 GLU H H 4 8.415 8.415 8.836 -0.421 18923
788 1 30 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.554 0.571 18923
789 1 30 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.488 0.412 18923
790 1 30 . 1 1 8 8 THR HA H 8 4.217 4.217 4.418 -0.201 18923
791 1 30 . 1 1 9 9 SER HA H 9 4.702 4.702 4.715 -0.013 18923
792 1 30 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.095 0.127 18923
793 1 30 . 1 1 10 10 ILE H H 10 7.901 7.901 8.249 -0.348 18923
794 1 30 . 1 1 12 12 SER HA H 12 4.629 4.629 4.812 -0.183 18923
795 1 30 . 1 1 12 12 SER H H 12 8.616 8.616 8.818 -0.202 18923
796 1 30 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.922 0.075 18923
797 1 30 . 1 1 13 13 LEU H H 13 8.709 8.709 8.472 0.237 18923
798 1 30 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.346 0.046 18923
799 1 30 . 1 1 14 14 TYR H H 14 7.742 7.742 7.546 0.196 18923
800 1 30 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.239 -0.218 18923
801 1 30 . 1 1 15 15 GLN H H 15 7.606 7.606 7.290 0.316 18923
802 1 30 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.250 -0.034 18923
803 1 30 . 1 1 16 16 LEU H H 16 7.966 7.966 8.654 -0.688 18923
804 1 30 . 1 1 17 17 GLU HA H 17 4.145 4.145 3.989 0.156 18923
805 1 30 . 1 1 17 17 GLU H H 17 8.225 8.225 8.559 -0.334 18923
806 1 30 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.420 0.103 18923
807 1 30 . 1 1 18 18 ASN H H 18 7.503 7.503 7.775 -0.272 18923
808 1 30 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.662 -0.084 18923
809 1 30 . 1 1 19 19 TYR H H 19 7.996 7.996 7.487 0.509 18923
810 1 30 . 1 1 20 20 CYS H H 20 7.606 7.606 7.683 -0.077 18923
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 18923
2 1 1 "Average Difference" HA 15 0.148 -0.040 0.148 18923
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18923
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18923
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18923
6 1 1 "Average Difference" HN 12 0.418 -0.094 0.425 18923
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18923
8 1 2 "Average Difference" HA 15 0.202 -0.104 0.180 18923
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18923
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18923
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18923
12 1 2 "Average Difference" HN 12 0.487 -0.136 0.488 18923
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18923
14 1 3 "Average Difference" HA 15 0.280 -0.040 0.286 18923
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18923
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18923
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18923
18 1 3 "Average Difference" HN 12 0.354 0.024 0.369 18923
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18923
20 1 4 "Average Difference" HA 15 0.200 -0.054 0.200 18923
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18923
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18923
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18923
24 1 4 "Average Difference" HN 12 0.403 -0.086 0.411 18923
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18923
26 1 5 "Average Difference" HA 15 0.227 -0.080 0.220 18923
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18923
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18923
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18923
30 1 5 "Average Difference" HN 12 0.364 0.017 0.380 18923
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18923
32 1 6 "Average Difference" HA 15 0.227 -0.075 0.222 18923
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18923
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18923
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18923
36 1 6 "Average Difference" HN 12 0.360 -0.004 0.376 18923
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18923
38 1 7 "Average Difference" HA 15 0.279 -0.037 0.286 18923
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18923
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18923
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18923
42 1 7 "Average Difference" HN 12 0.347 -0.074 0.354 18923
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18923
44 1 8 "Average Difference" HA 15 0.216 -0.061 0.214 18923
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18923
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18923
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18923
48 1 8 "Average Difference" HN 12 0.402 -0.063 0.415 18923
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18923
50 1 9 "Average Difference" HA 15 0.207 -0.062 0.205 18923
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18923
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18923
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18923
54 1 9 "Average Difference" HN 12 0.407 -0.014 0.425 18923
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18923
56 1 10 "Average Difference" HA 15 0.212 -0.062 0.209 18923
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18923
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18923
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18923
60 1 10 "Average Difference" HN 12 0.382 0.033 0.398 18923
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 18923
62 1 11 "Average Difference" HA 15 0.250 -0.081 0.245 18923
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 18923
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 18923
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 18923
66 1 11 "Average Difference" HN 12 0.389 0.003 0.406 18923
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 18923
68 1 12 "Average Difference" HA 15 0.236 -0.097 0.223 18923
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 18923
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 18923
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 18923
72 1 12 "Average Difference" HN 12 0.477 -0.029 0.497 18923
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 18923
74 1 13 "Average Difference" HA 15 0.204 -0.078 0.195 18923
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 18923
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 18923
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 18923
78 1 13 "Average Difference" HN 12 0.376 -0.051 0.389 18923
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 18923
80 1 14 "Average Difference" HA 15 0.242 -0.020 0.250 18923
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 18923
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 18923
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 18923
84 1 14 "Average Difference" HN 12 0.392 -0.065 0.404 18923
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 18923
86 1 15 "Average Difference" HA 15 0.190 -0.052 0.189 18923
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 18923
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 18923
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 18923
90 1 15 "Average Difference" HN 12 0.417 -0.104 0.422 18923
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 18923
92 1 16 "Average Difference" HA 15 0.256 -0.022 0.264 18923
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 18923
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 18923
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 18923
96 1 16 "Average Difference" HN 12 0.440 -0.054 0.456 18923
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 18923
98 1 17 "Average Difference" HA 15 0.269 -0.105 0.257 18923
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 18923
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 18923
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 18923
102 1 17 "Average Difference" HN 12 0.476 -0.106 0.484 18923
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 18923
104 1 18 "Average Difference" HA 15 0.230 -0.089 0.219 18923
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 18923
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 18923
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 18923
108 1 18 "Average Difference" HN 12 0.364 0.028 0.379 18923
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 18923
110 1 19 "Average Difference" HA 15 0.247 -0.070 0.246 18923
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 18923
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 18923
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 18923
114 1 19 "Average Difference" HN 12 0.354 0.041 0.367 18923
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 18923
116 1 20 "Average Difference" HA 15 0.245 -0.049 0.248 18923
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 18923
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 18923
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 18923
120 1 20 "Average Difference" HN 12 0.375 0.059 0.387 18923
121 1 21 "Average Difference" N 0 0.000 0.000 0.000 18923
122 1 21 "Average Difference" HA 15 0.202 -0.054 0.202 18923
123 1 21 "Average Difference" C 0 0.000 0.000 0.000 18923
124 1 21 "Average Difference" CA 0 0.000 0.000 0.000 18923
125 1 21 "Average Difference" CB 0 0.000 0.000 0.000 18923
126 1 21 "Average Difference" HN 12 0.356 0.003 0.372 18923
127 1 22 "Average Difference" N 0 0.000 0.000 0.000 18923
128 1 22 "Average Difference" HA 15 0.241 -0.088 0.232 18923
129 1 22 "Average Difference" C 0 0.000 0.000 0.000 18923
130 1 22 "Average Difference" CA 0 0.000 0.000 0.000 18923
131 1 22 "Average Difference" CB 0 0.000 0.000 0.000 18923
132 1 22 "Average Difference" HN 12 0.452 -0.095 0.462 18923
133 1 23 "Average Difference" N 0 0.000 0.000 0.000 18923
134 1 23 "Average Difference" HA 15 0.209 -0.070 0.204 18923
135 1 23 "Average Difference" C 0 0.000 0.000 0.000 18923
136 1 23 "Average Difference" CA 0 0.000 0.000 0.000 18923
137 1 23 "Average Difference" CB 0 0.000 0.000 0.000 18923
138 1 23 "Average Difference" HN 12 0.410 -0.092 0.418 18923
139 1 24 "Average Difference" N 0 0.000 0.000 0.000 18923
140 1 24 "Average Difference" HA 15 0.238 -0.100 0.224 18923
141 1 24 "Average Difference" C 0 0.000 0.000 0.000 18923
142 1 24 "Average Difference" CA 0 0.000 0.000 0.000 18923
143 1 24 "Average Difference" CB 0 0.000 0.000 0.000 18923
144 1 24 "Average Difference" HN 12 0.402 -0.020 0.420 18923
145 1 25 "Average Difference" N 0 0.000 0.000 0.000 18923
146 1 25 "Average Difference" HA 15 0.258 -0.022 0.267 18923
147 1 25 "Average Difference" C 0 0.000 0.000 0.000 18923
148 1 25 "Average Difference" CA 0 0.000 0.000 0.000 18923
149 1 25 "Average Difference" CB 0 0.000 0.000 0.000 18923
150 1 25 "Average Difference" HN 12 0.366 0.001 0.383 18923
151 1 26 "Average Difference" N 0 0.000 0.000 0.000 18923
152 1 26 "Average Difference" HA 15 0.319 -0.111 0.310 18923
153 1 26 "Average Difference" C 0 0.000 0.000 0.000 18923
154 1 26 "Average Difference" CA 0 0.000 0.000 0.000 18923
155 1 26 "Average Difference" CB 0 0.000 0.000 0.000 18923
156 1 26 "Average Difference" HN 12 0.408 -0.042 0.424 18923
157 1 27 "Average Difference" N 0 0.000 0.000 0.000 18923
158 1 27 "Average Difference" HA 15 0.293 -0.099 0.286 18923
159 1 27 "Average Difference" C 0 0.000 0.000 0.000 18923
160 1 27 "Average Difference" CA 0 0.000 0.000 0.000 18923
161 1 27 "Average Difference" CB 0 0.000 0.000 0.000 18923
162 1 27 "Average Difference" HN 12 0.387 -0.065 0.398 18923
163 1 28 "Average Difference" N 0 0.000 0.000 0.000 18923
164 1 28 "Average Difference" HA 15 0.246 -0.095 0.234 18923
165 1 28 "Average Difference" C 0 0.000 0.000 0.000 18923
166 1 28 "Average Difference" CA 0 0.000 0.000 0.000 18923
167 1 28 "Average Difference" CB 0 0.000 0.000 0.000 18923
168 1 28 "Average Difference" HN 12 0.413 -0.087 0.422 18923
169 1 29 "Average Difference" N 0 0.000 0.000 0.000 18923
170 1 29 "Average Difference" HA 15 0.275 -0.026 0.283 18923
171 1 29 "Average Difference" C 0 0.000 0.000 0.000 18923
172 1 29 "Average Difference" CA 0 0.000 0.000 0.000 18923
173 1 29 "Average Difference" CB 0 0.000 0.000 0.000 18923
174 1 29 "Average Difference" HN 12 0.439 -0.076 0.451 18923
175 1 30 "Average Difference" N 0 0.000 0.000 0.000 18923
176 1 30 "Average Difference" HA 15 0.216 -0.058 0.215 18923
177 1 30 "Average Difference" C 0 0.000 0.000 0.000 18923
178 1 30 "Average Difference" CA 0 0.000 0.000 0.000 18923
179 1 30 "Average Difference" CB 0 0.000 0.000 0.000 18923
180 1 30 "Average Difference" HN 12 0.349 0.089 0.352 18923
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 18923
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 3 3 VAL HA H 3 3.742 3.742 3.731 0.011 18923
2 1 . 1 1 3 3 VAL H H 3 8.235 8.235 7.969 0.265 18923
3 1 . 1 1 4 4 GLU HA H 4 4.206 4.206 4.126 0.080 18923
4 1 . 1 1 4 4 GLU H H 4 8.415 8.415 8.279 0.136 18923
5 1 . 1 1 6 6 CYS HA H 6 5.125 5.125 4.594 0.531 18923
6 1 . 1 1 7 7 CYS HA H 7 4.900 4.900 4.428 0.472 18923
7 1 . 1 1 8 8 THR HA H 8 4.217 4.217 4.407 -0.190 18923
8 1 . 1 1 9 9 SER HA H 9 4.702 4.702 4.676 0.026 18923
9 1 . 1 1 10 10 ILE HA H 10 4.222 4.222 4.080 0.142 18923
10 1 . 1 1 10 10 ILE H H 10 7.901 7.901 8.266 -0.365 18923
11 1 . 1 1 12 12 SER HA H 12 4.629 4.629 4.625 0.004 18923
12 1 . 1 1 12 12 SER H H 12 8.616 8.616 8.225 0.391 18923
13 1 . 1 1 13 13 LEU HA H 13 3.997 3.997 3.962 0.035 18923
14 1 . 1 1 13 13 LEU H H 13 8.709 8.709 8.504 0.205 18923
15 1 . 1 1 14 14 TYR HA H 14 4.392 4.392 4.381 0.011 18923
16 1 . 1 1 14 14 TYR H H 14 7.742 7.742 7.521 0.221 18923
17 1 . 1 1 15 15 GLN HA H 15 4.021 4.021 4.278 -0.257 18923
18 1 . 1 1 15 15 GLN H H 15 7.606 7.606 7.250 0.356 18923
19 1 . 1 1 16 16 LEU HA H 16 4.215 4.215 4.249 -0.034 18923
20 1 . 1 1 16 16 LEU H H 16 7.966 7.966 8.645 -0.679 18923
21 1 . 1 1 17 17 GLU HA H 17 4.145 4.145 4.002 0.143 18923
22 1 . 1 1 17 17 GLU H H 17 8.225 8.225 8.514 -0.289 18923
23 1 . 1 1 18 18 ASN HA H 18 4.523 4.523 4.416 0.107 18923
24 1 . 1 1 18 18 ASN H H 18 7.503 7.503 7.747 -0.244 18923
25 1 . 1 1 19 19 TYR HA H 19 4.578 4.578 4.658 -0.080 18923
26 1 . 1 1 19 19 TYR H H 19 7.996 7.996 7.477 0.519 18923
27 1 . 1 1 20 20 CYS H H 20 7.606 7.606 7.701 -0.095 18923
stop_
save_