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***  -5  ***

CA distance fluctuations for 22112804501781906

---  normal mode 10  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 160 0.07 LEU 3 -0.06 ARG 157
GLY 161 0.07 PHE 4 -0.04 ALA 99
GLY 161 0.09 LYS 5 -0.05 VAL 103
GLY 161 0.08 ARG 6 -0.06 ARG 157
GLY 161 0.06 SER 7 -0.06 ARG 157
GLY 161 0.07 VAL 8 -0.05 VAL 96
GLY 161 0.08 THR 9 -0.06 HIS 58
GLY 168 0.07 GLU 10 -0.07 HIS 58
PRO 127 0.06 GLY 11 -0.09 GLY 93
ILE 165 0.08 LEU 12 -0.06 LEU 100
GLY 168 0.08 GLY 13 -0.07 HIS 58
PRO 127 0.07 THR 14 -0.07 HIS 58
PRO 127 0.08 PHE 15 -0.06 HIS 58
GLY 40 0.09 TRP 16 -0.07 HIS 58
GLY 40 0.09 LEU 17 -0.07 HIS 58
PRO 127 0.09 VAL 18 -0.06 GLY 116
VAL 34 0.10 LEU 19 -0.07 GLY 116
GLY 40 0.12 GLY 20 -0.08 GLY 21
GLY 40 0.12 GLY 21 -0.09 ALA 25
VAL 34 0.11 CYS 22 -0.08 GLY 116
VAL 34 0.13 GLY 23 -0.08 GLY 116
VAL 34 0.15 SER 24 -0.09 GLY 116
VAL 34 0.16 ALA 25 -0.10 GLY 116
VAL 34 0.15 VAL 26 -0.09 GLY 116
VAL 34 0.17 LEU 27 -0.10 GLY 116
VAL 34 0.18 ALA 28 -0.11 GLY 116
VAL 34 0.20 ALA 29 -0.11 ALA 25
ALA 33 0.22 ALA 30 -0.10 GLY 116
ALA 33 0.23 PHE 31 -0.12 GLY 116
ALA 33 0.26 PRO 32 -0.14 GLY 116
ALA 33 0.27 ALA 33 -0.14 GLY 110
GLY 37 0.26 VAL 34 -0.14 PHE 111
VAL 34 0.23 GLY 35 -0.11 ALA 25
VAL 34 0.22 ILE 36 -0.13 ALA 25
VAL 34 0.26 GLY 37 -0.14 GLY 37
VAL 34 0.14 LEU 38 -0.16 GLY 37
GLY 40 0.22 LEU 39 -0.16 ILE 36
GLY 40 0.15 GLY 40 -0.19 LEU 39
ALA 25 0.14 VAL 41 -0.13 LEU 39
GLY 40 0.13 ALA 42 -0.11 ILE 36
GLY 40 0.17 LEU 43 -0.13 LEU 43
GLY 40 0.13 ALA 44 -0.11 LEU 43
GLY 40 0.11 PHE 45 -0.09 GLY 46
LEU 47 0.11 GLY 46 -0.09 GLY 46
ILE 165 0.12 LEU 47 -0.11 GLY 46
ILE 165 0.10 THR 48 -0.08 GLY 46
GLY 168 0.17 VAL 49 -0.09 ALA 53
ILE 165 0.14 LEU 50 -0.11 ALA 53
ILE 165 0.13 THR 51 -0.14 ALA 166
ILE 165 0.11 MET 52 -0.09 HIS 58
PRO 164 0.20 ALA 53 -0.10 PHE 78
GLY 161 0.16 VAL 54 -0.12 HIS 58
GLY 161 0.14 ALA 55 -0.11 HIS 58
GLY 161 0.12 ILE 56 -0.09 HIS 58
PRO 164 0.15 GLY 57 -0.09 PHE 78
GLY 161 0.17 HIS 58 -0.10 HIS 58
GLY 161 0.14 ILE 59 -0.08 HIS 58
GLY 161 0.10 SER 60 -0.08 ARG 157
THR 154 0.13 GLY 61 -0.12 PHE 78
ILE 167 0.10 CYS 62 -0.10 ARG 157
ILE 150 0.07 HIS 63 -0.10 PRO 159
PRO 127 0.06 LEU 64 -0.09 ARG 157
PRO 127 0.05 ASN 65 -0.09 PRO 159
PRO 127 0.04 PRO 66 -0.08 PRO 159
GLY 116 0.03 ALA 67 -0.10 GLY 161
ARG 6 0.03 VAL 68 -0.11 LYS 160
PRO 127 0.03 SER 69 -0.11 LYS 160
LEU 211 0.04 VAL 70 -0.11 LYS 160
ALA 217 0.04 GLY 71 -0.12 GLY 161
PHE 78 0.03 LEU 72 -0.13 LYS 160
LEU 211 0.04 VAL 73 -0.12 LYS 160
LEU 215 0.05 VAL 74 -0.12 LYS 160
VAL 137 0.04 GLY 75 -0.14 GLY 161
VAL 137 0.03 GLY 76 -0.14 LYS 160
VAL 137 0.03 ARG 77 -0.15 LYS 160
LEU 211 0.03 PHE 78 -0.13 LYS 160
LEU 211 0.03 PRO 79 -0.11 ARG 157
LEU 211 0.04 ALA 80 -0.10 LYS 160
TRP 207 0.03 ARG 81 -0.09 ARG 157
PRO 127 0.03 GLU 82 -0.09 ARG 157
PRO 127 0.03 LEU 83 -0.09 ARG 157
PRO 127 0.03 PRO 84 -0.07 ARG 157
PRO 127 0.04 ALA 85 -0.06 ARG 157
PRO 127 0.04 TYR 86 -0.07 ARG 157
PRO 127 0.04 ILE 87 -0.07 ARG 157
PRO 127 0.04 VAL 88 -0.06 ARG 157
PRO 127 0.05 ALA 89 -0.06 ARG 157
PRO 127 0.06 GLN 90 -0.06 ARG 157
PRO 127 0.06 VAL 91 -0.06 ARG 157
PRO 127 0.06 ILE 92 -0.05 ARG 157
PRO 127 0.07 GLY 93 -0.09 GLY 11
PRO 127 0.07 GLY 94 -0.05 GLY 116
PRO 127 0.07 ILE 95 -0.05 GLY 116
PRO 127 0.08 VAL 96 -0.05 GLY 11
VAL 34 0.09 ALA 97 -0.05 LEU 12
ALA 33 0.09 ALA 98 -0.06 GLY 116
ALA 33 0.09 ALA 99 -0.05 VAL 8
ALA 33 0.10 LEU 100 -0.06 LEU 12
VAL 34 0.12 LEU 101 -0.06 GLY 116
ALA 33 0.12 TYR 102 -0.05 GLY 116
ALA 33 0.12 VAL 103 -0.06 VAL 223
ALA 33 0.14 ILE 104 -0.06 VAL 223
ALA 33 0.15 ALA 105 -0.06 GLY 116
ALA 33 0.14 SER 106 -0.05 VAL 223
ALA 33 0.15 GLY 107 -0.06 LYS 108
ALA 33 0.17 LYS 108 -0.06 GLY 107
ALA 33 0.18 PRO 109 -0.05 VAL 223
ALA 33 0.18 GLY 110 -0.04 VAL 223
ALA 33 0.17 PHE 111 -0.06 GLY 116
ALA 33 0.16 GLU 112 -0.07 GLY 116
ALA 33 0.12 LEU 113 -0.09 GLY 116
ALA 33 0.12 ALA 114 -0.10 GLY 116
VAL 34 0.17 SER 115 -0.11 GLY 116
VAL 34 0.14 GLY 116 -0.12 GLY 116
GLY 116 0.12 LEU 117 -0.10 GLY 116
GLY 116 0.10 ALA 118 -0.10 GLY 116
GLY 116 0.08 SER 119 -0.09 GLY 116
GLY 116 0.07 ASN 120 -0.09 GLY 37
GLY 116 0.07 GLY 121 -0.10 GLY 37
GLY 116 0.05 TYR 122 -0.11 VAL 34
GLY 116 0.05 GLY 123 -0.11 ALA 33
GLY 116 0.06 GLU 124 -0.11 ALA 33
GLY 116 0.07 HIS 125 -0.11 PRO 32
GLY 116 0.08 SER 126 -0.12 ALA 33
GLY 116 0.10 PRO 127 -0.14 GLY 37
GLY 116 0.10 GLY 128 -0.16 ALA 33
GLY 116 0.07 GLY 129 -0.14 ALA 33
GLY 116 0.05 TYR 130 -0.13 ALA 33
ILE 219 0.05 SER 131 -0.12 ALA 33
ILE 219 0.05 LEU 132 -0.11 VAL 34
ILE 219 0.05 ALA 133 -0.10 VAL 34
LYS 108 0.05 ALA 134 -0.12 VAL 34
ILE 219 0.04 GLY 135 -0.11 VAL 34
ILE 219 0.05 PHE 136 -0.10 VAL 34
ILE 219 0.07 VAL 137 -0.10 VAL 34
VAL 223 0.04 CYS 138 -0.11 VAL 34
GLY 116 0.04 GLU 139 -0.10 VAL 34
ILE 219 0.05 LEU 140 -0.09 ILE 165
VAL 223 0.06 VAL 141 -0.10 ILE 165
THR 143 0.05 MET 142 -0.11 ILE 165
MET 142 0.05 THR 143 -0.10 GLY 161
VAL 141 0.05 ALA 144 -0.11 GLY 161
GLY 61 0.05 MET 145 -0.12 GLY 161
GLY 61 0.07 PHE 146 -0.13 GLY 161
GLY 61 0.06 VAL 147 -0.13 GLY 161
GLY 61 0.05 LEU 148 -0.14 GLY 161
GLY 61 0.08 ILE 149 -0.15 GLY 161
GLY 61 0.11 ILE 150 -0.16 GLY 161
GLY 61 0.07 LEU 151 -0.16 GLY 161
GLY 61 0.08 GLY 152 -0.17 GLY 161
GLY 61 0.12 ALA 153 -0.20 GLY 161
GLY 61 0.13 THR 154 -0.19 GLY 161
GLY 61 0.08 ASP 155 -0.19 GLY 161
ILE 59 0.07 PRO 156 -0.21 LYS 160
ILE 59 0.07 ARG 157 -0.21 GLY 161
HIS 58 0.10 ALA 158 -0.21 GLY 161
ARG 157 0.12 PRO 159 -0.28 GLY 161
ARG 157 0.15 LYS 160 -0.30 GLY 161
ARG 157 0.19 GLY 161 -0.30 GLY 161
HIS 58 0.14 LEU 162 -0.26 GLY 161
HIS 58 0.14 ALA 163 -0.19 GLY 161
ALA 53 0.20 PRO 164 -0.17 LEU 162
ALA 53 0.15 ILE 165 -0.20 LEU 162
THR 51 0.13 ALA 166 -0.18 LEU 162
GLY 61 0.11 ILE 167 -0.15 LEU 162
VAL 49 0.17 GLY 168 -0.14 ALA 166
GLY 46 0.11 LEU 169 -0.16 LEU 169
GLY 61 0.07 ALA 170 -0.14 ILE 165
LEU 17 0.08 LEU 171 -0.12 LEU 169
PHE 45 0.10 THR 172 -0.13 LEU 169
GLY 21 0.09 LEU 173 -0.13 LEU 169
GLY 21 0.07 ILE 174 -0.11 LEU 169
GLY 21 0.10 HIS 175 -0.12 ILE 36
ALA 25 0.09 LEU 176 -0.14 ILE 36
SER 24 0.08 ILE 177 -0.13 VAL 34
GLY 116 0.08 SER 178 -0.13 VAL 34
GLY 116 0.10 ILE 179 -0.14 GLY 37
GLY 116 0.12 PRO 180 -0.14 VAL 34
GLY 116 0.09 VAL 181 -0.13 VAL 34
GLY 116 0.07 THR 182 -0.11 VAL 34
GLY 116 0.09 ASN 183 -0.12 GLY 37
GLY 116 0.08 THR 184 -0.11 GLY 37
GLY 116 0.06 SER 185 -0.09 ILE 36
GLY 116 0.05 VAL 186 -0.09 LEU 169
PRO 127 0.05 ASN 187 -0.08 PRO 159
GLY 116 0.05 PRO 188 -0.07 PRO 159
PRO 127 0.05 ALA 189 -0.07 ARG 157
PRO 127 0.06 ARG 190 -0.07 ALA 25
GLY 116 0.06 SER 191 -0.07 ALA 25
PRO 127 0.05 THR 192 -0.06 GLY 116
PRO 127 0.07 GLY 193 -0.06 GLY 116
PRO 127 0.08 PRO 194 -0.07 GLY 116
GLY 116 0.07 ALA 195 -0.07 GLY 116
PRO 127 0.06 LEU 196 -0.06 GLY 116
PRO 127 0.07 ILE 197 -0.06 GLY 116
PRO 127 0.07 VAL 198 -0.07 GLY 116
PRO 127 0.06 GLY 199 -0.06 GLY 116
GLY 116 0.05 GLY 200 -0.07 GLY 116
GLY 116 0.05 TRP 201 -0.08 GLY 110
GLY 116 0.06 ALA 202 -0.08 GLY 116
GLY 116 0.05 ILE 203 -0.07 GLY 116
GLY 116 0.04 GLN 204 -0.07 GLY 110
GLY 116 0.04 GLN 205 -0.08 PRO 32
GLY 116 0.04 LEU 206 -0.07 LYS 108
ALA 80 0.04 TRP 207 -0.07 VAL 34
ALA 80 0.03 MET 208 -0.08 VAL 34
GLY 116 0.04 PHE 209 -0.08 ILE 36
ALA 80 0.04 TRP 210 -0.08 GLY 161
ALA 80 0.04 LEU 211 -0.08 GLY 161
LEU 215 0.04 ALA 212 -0.09 VAL 34
GLY 116 0.03 PRO 213 -0.09 GLY 161
ALA 212 0.04 ILE 214 -0.09 GLY 161
VAL 74 0.05 LEU 215 -0.10 GLY 161
VAL 137 0.05 GLY 216 -0.11 GLY 161
GLY 71 0.04 ALA 217 -0.11 GLY 161
VAL 137 0.05 VAL 218 -0.11 GLY 161
VAL 137 0.07 ILE 219 -0.11 GLY 161
VAL 137 0.06 GLY 220 -0.13 GLY 161
VAL 137 0.04 GLY 221 -0.13 GLY 161
VAL 137 0.05 VAL 222 -0.12 GLY 161
VAL 103 0.07 VAL 223 -0.12 GLY 161
VAL 103 0.05 TYR 224 -0.14 GLY 161
VAL 103 0.05 ARG 225 -0.13 GLY 161
VAL 103 0.06 TRP 226 -0.12 GLY 161
LEU 100 0.06 LEU 227 -0.13 GLY 161
LEU 100 0.06 GLY 228 -0.14 GLY 161
LEU 100 0.05 LYS 229 -0.15 GLY 161
GLY 161 0.06 LEU 3 -0.06 ARG 157
GLY 161 0.07 PHE 4 -0.05 ARG 157
GLY 161 0.08 LYS 5 -0.05 HIS 58
GLY 161 0.08 ARG 6 -0.07 ARG 157
GLY 161 0.06 SER 7 -0.06 ARG 157
GLY 161 0.07 VAL 8 -0.05 HIS 58
GLY 161 0.08 THR 9 -0.07 HIS 58
GLY 168 0.07 GLU 10 -0.07 ARG 157
PRO 127 0.06 GLY 11 -0.08 GLY 93
ILE 165 0.08 LEU 12 -0.06 HIS 58
ILE 165 0.08 GLY 13 -0.08 HIS 58
PRO 127 0.07 THR 14 -0.07 HIS 58
PRO 127 0.08 PHE 15 -0.06 GLY 116
GLY 40 0.09 TRP 16 -0.07 GLY 116
GLY 40 0.09 LEU 17 -0.08 GLY 116
PRO 127 0.09 VAL 18 -0.08 GLY 116
VAL 34 0.10 LEU 19 -0.08 GLY 116
GLY 40 0.12 GLY 20 -0.09 GLY 116
GLY 40 0.12 GLY 21 -0.09 GLY 116
VAL 34 0.11 CYS 22 -0.09 GLY 116
VAL 34 0.13 GLY 23 -0.09 GLY 116
VAL 34 0.15 SER 24 -0.11 GLY 116
VAL 34 0.16 ALA 25 -0.11 GLY 116
VAL 34 0.15 VAL 26 -0.10 GLY 116
VAL 34 0.17 LEU 27 -0.11 GLY 116
VAL 34 0.18 ALA 28 -0.12 GLY 116
VAL 34 0.20 ALA 29 -0.12 GLY 116
ALA 33 0.22 ALA 30 -0.12 SER 115
ALA 33 0.23 PHE 31 -0.14 SER 115
ALA 33 0.26 PRO 32 -0.17 SER 115
ALA 33 0.27 ALA 33 -0.16 SER 115
GLY 37 0.26 VAL 34 -0.17 SER 115
VAL 34 0.24 GLY 35 -0.14 SER 115
VAL 34 0.22 ILE 36 -0.13 ALA 25
VAL 34 0.26 GLY 37 -0.15 GLY 37
ALA 25 0.14 LEU 38 -0.17 GLY 37
GLY 40 0.22 LEU 39 -0.16 ILE 36
GLY 40 0.15 GLY 40 -0.20 LEU 39
ALA 25 0.15 VAL 41 -0.14 LEU 39
GLY 40 0.13 ALA 42 -0.11 ILE 36
GLY 40 0.17 LEU 43 -0.13 LEU 43
GLY 40 0.13 ALA 44 -0.11 LEU 43
GLY 40 0.11 PHE 45 -0.09 GLY 46
LEU 169 0.11 GLY 46 -0.09 GLY 46
ILE 165 0.12 LEU 47 -0.12 GLY 46
ILE 165 0.10 THR 48 -0.09 GLY 46
GLY 168 0.16 VAL 49 -0.09 PRO 159
ILE 165 0.14 LEU 50 -0.11 ALA 53
ILE 165 0.13 THR 51 -0.15 ALA 166
GLY 161 0.11 MET 52 -0.09 HIS 58
PRO 164 0.19 ALA 53 -0.10 HIS 58
GLY 161 0.17 VAL 54 -0.12 HIS 58
GLY 161 0.14 ALA 55 -0.11 HIS 58
GLY 161 0.12 ILE 56 -0.09 HIS 58
PRO 164 0.14 GLY 57 -0.09 PHE 78
GLY 161 0.15 HIS 58 -0.11 ARG 157
GLY 161 0.12 ILE 59 -0.08 ARG 157
GLY 161 0.09 SER 60 -0.09 ARG 157
THR 154 0.12 GLY 61 -0.12 PHE 78
ILE 167 0.10 CYS 62 -0.10 ARG 157
ILE 150 0.06 HIS 63 -0.11 PRO 159
PRO 127 0.06 LEU 64 -0.09 PRO 159
GLY 116 0.05 ASN 65 -0.09 PRO 159
GLY 116 0.04 PRO 66 -0.09 PRO 159
GLY 116 0.04 ALA 67 -0.10 LYS 160
GLY 116 0.04 VAL 68 -0.11 LYS 160
GLY 116 0.03 SER 69 -0.11 LYS 160
LEU 211 0.04 VAL 70 -0.11 LYS 160
ALA 217 0.04 GLY 71 -0.12 LYS 160
VAL 137 0.03 LEU 72 -0.13 LYS 160
LEU 215 0.04 VAL 73 -0.12 LYS 160
LEU 215 0.05 VAL 74 -0.12 LYS 160
VAL 137 0.04 GLY 75 -0.14 LYS 160
VAL 137 0.03 GLY 76 -0.14 LYS 160
VAL 137 0.03 ARG 77 -0.15 LYS 160
LEU 211 0.03 PHE 78 -0.13 LYS 160
LEU 211 0.04 PRO 79 -0.12 LYS 160
LEU 211 0.04 ALA 80 -0.10 LYS 160
TRP 207 0.03 ARG 81 -0.09 ARG 157
GLY 116 0.03 GLU 82 -0.09 ARG 157
GLY 116 0.03 LEU 83 -0.09 ARG 157
GLY 116 0.03 PRO 84 -0.07 ARG 157
PRO 127 0.04 ALA 85 -0.07 ARG 157
PRO 127 0.04 TYR 86 -0.08 ARG 157
GLY 116 0.04 ILE 87 -0.07 ARG 157
PRO 127 0.05 VAL 88 -0.06 ARG 157
PRO 127 0.05 ALA 89 -0.06 ARG 157
PRO 127 0.06 GLN 90 -0.07 ARG 157
PRO 127 0.06 VAL 91 -0.06 ARG 157
PRO 127 0.06 ILE 92 -0.05 GLY 116
PRO 127 0.07 GLY 93 -0.08 GLY 11
PRO 127 0.07 GLY 94 -0.06 GLY 116
PRO 127 0.07 ILE 95 -0.06 GLY 116
PRO 127 0.08 VAL 96 -0.05 GLY 116
VAL 34 0.09 ALA 97 -0.06 GLY 116
VAL 34 0.09 ALA 98 -0.06 GLY 116
ALA 33 0.09 ALA 99 -0.05 GLY 116
ALA 33 0.10 LEU 100 -0.05 LEU 12
VAL 34 0.12 LEU 101 -0.07 GLY 116
ALA 33 0.12 TYR 102 -0.06 GLY 116
ALA 33 0.12 VAL 103 -0.05 VAL 223
ALA 33 0.14 ILE 104 -0.05 VAL 223
ALA 33 0.15 ALA 105 -0.06 GLY 116
ALA 33 0.14 SER 106 -0.04 VAL 223
ALA 33 0.15 GLY 107 -0.05 LYS 108
ALA 33 0.17 LYS 108 -0.05 GLY 107
ALA 33 0.18 PRO 109 -0.04 VAL 223
ALA 33 0.18 GLY 110 -0.04 SER 115
ALA 33 0.17 PHE 111 -0.06 SER 115
ALA 33 0.15 GLU 112 -0.07 SER 115
ALA 33 0.12 LEU 113 -0.09 SER 115
GLY 116 0.12 ALA 114 -0.10 SER 115
VAL 34 0.17 SER 115 -0.12 SER 115
VAL 34 0.15 GLY 116 -0.12 SER 115
GLY 116 0.13 LEU 117 -0.11 SER 115
GLY 116 0.10 ALA 118 -0.11 GLY 116
GLY 116 0.09 SER 119 -0.10 GLY 116
GLY 116 0.08 ASN 120 -0.10 GLY 37
GLY 116 0.07 GLY 121 -0.10 GLY 37
GLY 116 0.06 TYR 122 -0.11 PRO 32
GLY 116 0.05 GLY 123 -0.11 ALA 33
GLY 116 0.06 GLU 124 -0.12 PRO 32
GLY 116 0.07 HIS 125 -0.11 GLY 37
GLY 116 0.08 SER 126 -0.12 GLY 37
GLY 116 0.11 PRO 127 -0.15 GLY 37
GLY 116 0.11 GLY 128 -0.16 ALA 33
GLY 116 0.08 GLY 129 -0.14 ALA 33
GLY 116 0.06 TYR 130 -0.13 ALA 33
ILE 219 0.04 SER 131 -0.12 ALA 33
ILE 219 0.05 LEU 132 -0.10 ALA 33
ILE 219 0.05 ALA 133 -0.10 VAL 34
VAL 223 0.05 ALA 134 -0.11 VAL 34
GLY 116 0.04 GLY 135 -0.11 VAL 34
ILE 219 0.05 PHE 136 -0.10 VAL 34
ILE 219 0.06 VAL 137 -0.10 VAL 34
GLY 116 0.04 CYS 138 -0.10 VAL 34
GLY 116 0.04 GLU 139 -0.10 VAL 34
ILE 219 0.05 LEU 140 -0.09 GLY 161
VAL 223 0.06 VAL 141 -0.10 ILE 165
THR 143 0.05 MET 142 -0.11 ILE 165
MET 142 0.05 THR 143 -0.11 GLY 161
VAL 141 0.05 ALA 144 -0.11 GLY 161
GLY 61 0.04 MET 145 -0.12 GLY 161
GLY 61 0.06 PHE 146 -0.13 GLY 161
GLY 61 0.05 VAL 147 -0.13 GLY 161
GLY 61 0.04 LEU 148 -0.14 GLY 161
GLY 61 0.07 ILE 149 -0.15 GLY 161
GLY 61 0.10 ILE 150 -0.16 GLY 161
GLY 61 0.06 LEU 151 -0.16 GLY 161
GLY 61 0.07 GLY 152 -0.18 GLY 161
GLY 61 0.10 ALA 153 -0.20 GLY 161
GLY 61 0.12 THR 154 -0.20 GLY 161
GLY 61 0.07 ASP 155 -0.19 GLY 161
ILE 59 0.06 PRO 156 -0.22 LYS 160
ILE 59 0.06 ARG 157 -0.21 GLY 161
HIS 58 0.09 ALA 158 -0.21 GLY 161
ARG 157 0.10 PRO 159 -0.27 GLY 161
ARG 157 0.13 LYS 160 -0.30 GLY 161
PRO 159 0.18 GLY 161 -0.30 GLY 161
HIS 58 0.13 LEU 162 -0.26 GLY 161
HIS 58 0.12 ALA 163 -0.19 GLY 161
ALA 53 0.19 PRO 164 -0.17 PRO 159
ALA 53 0.14 ILE 165 -0.19 LEU 162
THR 51 0.12 ALA 166 -0.18 ILE 165
CYS 62 0.10 ILE 167 -0.14 LEU 162
VAL 49 0.16 GLY 168 -0.14 ALA 166
GLY 46 0.11 LEU 169 -0.16 LEU 169
CYS 62 0.07 ALA 170 -0.13 ILE 165
LEU 17 0.07 LEU 171 -0.12 LEU 169
PHE 45 0.09 THR 172 -0.13 LEU 169
GLY 21 0.08 LEU 173 -0.13 LEU 169
GLY 21 0.07 ILE 174 -0.11 LEU 169
GLY 21 0.10 HIS 175 -0.13 ILE 36
ALA 25 0.09 LEU 176 -0.14 ILE 36
ALA 118 0.08 ILE 177 -0.12 VAL 34
GLY 116 0.08 SER 178 -0.13 VAL 34
GLY 116 0.10 ILE 179 -0.14 GLY 37
GLY 116 0.12 PRO 180 -0.14 VAL 34
GLY 116 0.09 VAL 181 -0.12 VAL 34
GLY 116 0.08 THR 182 -0.11 GLY 37
GLY 116 0.10 ASN 183 -0.12 GLY 37
GLY 116 0.08 THR 184 -0.11 GLY 37
GLY 116 0.06 SER 185 -0.09 GLY 37
GLY 116 0.05 VAL 186 -0.09 LEU 169
GLY 116 0.05 ASN 187 -0.09 PRO 159
GLY 116 0.05 PRO 188 -0.07 PRO 159
GLY 116 0.06 ALA 189 -0.07 GLY 116
GLY 116 0.07 ARG 190 -0.08 GLY 116
GLY 116 0.07 SER 191 -0.08 GLY 116
GLY 116 0.06 THR 192 -0.07 GLY 116
PRO 127 0.07 GLY 193 -0.07 GLY 116
GLY 116 0.08 PRO 194 -0.08 GLY 116
GLY 116 0.07 ALA 195 -0.08 GLY 116
GLY 116 0.07 LEU 196 -0.06 GLY 116
PRO 127 0.08 ILE 197 -0.06 GLY 116
GLY 116 0.08 VAL 198 -0.07 SER 115
GLY 116 0.07 GLY 199 -0.07 SER 115
GLY 116 0.06 GLY 200 -0.07 SER 115
GLY 116 0.06 TRP 201 -0.08 SER 115
GLY 116 0.07 ALA 202 -0.08 SER 115
GLY 116 0.05 ILE 203 -0.07 SER 115
GLY 116 0.04 GLN 204 -0.08 SER 115
GLY 116 0.05 GLN 205 -0.08 SER 115
GLY 116 0.05 LEU 206 -0.08 SER 115
ALA 80 0.04 TRP 207 -0.07 SER 115
GLY 116 0.04 MET 208 -0.08 VAL 34
GLY 116 0.05 PHE 209 -0.08 ILE 36
ALA 80 0.04 TRP 210 -0.07 LYS 160
ALA 80 0.04 LEU 211 -0.08 GLY 161
LEU 215 0.04 ALA 212 -0.09 GLY 161
GLY 116 0.04 PRO 213 -0.09 GLY 161
ALA 212 0.04 ILE 214 -0.09 GLY 161
VAL 74 0.05 LEU 215 -0.09 GLY 161
VAL 137 0.05 GLY 216 -0.10 GLY 161
GLY 71 0.04 ALA 217 -0.11 GLY 161
VAL 137 0.05 VAL 218 -0.11 GLY 161
VAL 137 0.06 ILE 219 -0.11 GLY 161
VAL 137 0.05 GLY 220 -0.12 GLY 161
VAL 137 0.04 GLY 221 -0.13 GLY 161
VAL 137 0.05 VAL 222 -0.12 GLY 161
VAL 103 0.06 VAL 223 -0.12 GLY 161
VAL 103 0.05 TYR 224 -0.14 GLY 161
VAL 103 0.05 ARG 225 -0.13 GLY 161
VAL 103 0.06 TRP 226 -0.12 GLY 161
VAL 103 0.06 LEU 227 -0.13 GLY 161
LEU 100 0.05 GLY 228 -0.14 GLY 161
VAL 103 0.05 LYS 229 -0.15 GLY 161
HIS 58 0.04 LEU 3 -0.08 LYS 160
VAL 96 0.05 PHE 4 -0.08 PRO 156
VAL 96 0.05 LYS 5 -0.10 GLY 161
HIS 58 0.05 ARG 6 -0.10 LYS 160
GLY 93 0.05 SER 7 -0.07 PRO 156
VAL 96 0.05 VAL 8 -0.09 GLY 161
HIS 58 0.05 THR 9 -0.10 GLY 161
HIS 58 0.06 GLU 10 -0.08 GLY 161
GLY 93 0.09 GLY 11 -0.07 GLY 161
ALA 97 0.05 LEU 12 -0.09 GLY 161
HIS 58 0.06 GLY 13 -0.09 GLY 161
HIS 58 0.06 THR 14 -0.07 GLY 168
GLY 116 0.05 PHE 15 -0.07 ILE 165
HIS 58 0.06 TRP 16 -0.09 ILE 165
GLY 21 0.07 LEU 17 -0.08 ILE 165
GLY 116 0.07 VAL 18 -0.08 GLY 40
GLY 116 0.07 LEU 19 -0.09 GLY 40
GLY 21 0.08 GLY 20 -0.11 GLY 40
ALA 25 0.09 GLY 21 -0.11 GLY 40
GLY 116 0.09 CYS 22 -0.10 VAL 41
GLY 116 0.08 GLY 23 -0.11 VAL 34
GLY 116 0.10 SER 24 -0.16 GLY 40
ALA 118 0.12 ALA 25 -0.16 VAL 41
ALA 118 0.14 VAL 26 -0.13 VAL 34
GLY 116 0.11 LEU 27 -0.15 VAL 34
GLY 116 0.14 ALA 28 -0.16 VAL 34
PRO 127 0.14 ALA 29 -0.18 VAL 34
PRO 127 0.16 ALA 30 -0.19 ALA 33
GLY 116 0.16 PHE 31 -0.19 ALA 33
SER 115 0.14 PRO 32 -0.21 ALA 33
SER 115 0.15 ALA 33 -0.21 ALA 33
SER 115 0.17 VAL 34 -0.23 GLY 37
PRO 127 0.14 GLY 35 -0.20 VAL 34
GLY 37 0.15 ILE 36 -0.20 VAL 34
LEU 38 0.18 GLY 37 -0.23 VAL 34
GLY 37 0.19 LEU 38 -0.14 ALA 25
ILE 36 0.18 LEU 39 -0.19 GLY 40
LEU 39 0.22 GLY 40 -0.16 SER 24
LEU 39 0.15 VAL 41 -0.16 ALA 25
GLY 37 0.12 ALA 42 -0.11 GLY 40
LEU 43 0.13 LEU 43 -0.15 GLY 40
LEU 43 0.12 ALA 44 -0.11 GLY 40
LEU 43 0.09 PHE 45 -0.10 THR 172
GLY 46 0.09 GLY 46 -0.11 LEU 169
GLY 46 0.11 LEU 47 -0.12 ILE 165
GLY 46 0.08 THR 48 -0.11 ILE 165
ALA 53 0.08 VAL 49 -0.15 GLY 168
ALA 53 0.10 LEU 50 -0.15 ILE 165
ALA 166 0.12 THR 51 -0.14 ILE 165
HIS 58 0.08 MET 52 -0.12 GLY 161
HIS 58 0.08 ALA 53 -0.18 PRO 164
HIS 58 0.10 VAL 54 -0.18 GLY 161
HIS 58 0.09 ALA 55 -0.16 GLY 161
HIS 58 0.07 ILE 56 -0.14 GLY 161
HIS 58 0.07 GLY 57 -0.15 PRO 164
HIS 58 0.09 HIS 58 -0.18 GLY 161
HIS 58 0.07 ILE 59 -0.15 GLY 161
HIS 58 0.06 SER 60 -0.12 LYS 160
PHE 78 0.10 GLY 61 -0.14 THR 154
ARG 157 0.08 CYS 62 -0.10 ILE 167
PRO 159 0.09 HIS 63 -0.07 ILE 150
ALA 53 0.07 LEU 64 -0.06 ARG 77
PRO 159 0.07 ASN 65 -0.05 PHE 78
ARG 157 0.07 PRO 66 -0.04 ARG 77
LEU 162 0.08 ALA 67 -0.03 PHE 78
LEU 162 0.10 VAL 68 -0.04 PHE 78
PRO 159 0.09 SER 69 -0.04 PHE 78
GLY 161 0.09 VAL 70 -0.04 LEU 211
GLY 161 0.10 GLY 71 -0.04 ILE 214
LYS 160 0.11 LEU 72 -0.04 PHE 78
LYS 160 0.10 VAL 73 -0.04 LEU 211
GLY 161 0.10 VAL 74 -0.04 LEU 215
GLY 161 0.11 GLY 75 -0.03 VAL 137
LYS 160 0.11 GLY 76 -0.03 ALA 212
LYS 160 0.12 ARG 77 -0.04 LEU 3
LYS 160 0.10 PHE 78 -0.04 ARG 77
GLY 61 0.09 PRO 79 -0.04 PHE 78
LYS 160 0.08 ALA 80 -0.03 LEU 211
ARG 157 0.07 ARG 81 -0.03 ARG 77
ARG 157 0.06 GLU 82 -0.04 ARG 77
ARG 157 0.07 LEU 83 -0.03 ARG 77
ARG 157 0.05 PRO 84 -0.03 ARG 77
ARG 157 0.05 ALA 85 -0.05 PRO 156
ARG 157 0.06 TYR 86 -0.05 THR 154
ARG 157 0.06 ILE 87 -0.04 ARG 77
ARG 157 0.04 VAL 88 -0.04 PRO 156
SER 7 0.04 ALA 89 -0.06 PRO 156
HIS 58 0.05 GLN 90 -0.05 ARG 77
GLY 116 0.05 VAL 91 -0.05 ARG 77
GLY 116 0.04 ILE 92 -0.05 PRO 156
GLY 11 0.09 GLY 93 -0.06 ILE 165
GLY 116 0.06 GLY 94 -0.06 PRO 127
GLY 116 0.05 ILE 95 -0.06 PRO 127
VAL 8 0.05 VAL 96 -0.07 VAL 34
GLY 116 0.05 ALA 97 -0.08 VAL 34
GLY 116 0.06 ALA 98 -0.08 VAL 34
LEU 227 0.05 ALA 99 -0.08 VAL 34
VAL 223 0.06 LEU 100 -0.09 VAL 34
GLY 116 0.05 LEU 101 -0.10 VAL 34
SER 115 0.05 TYR 102 -0.10 VAL 34
VAL 223 0.06 VAL 103 -0.10 ALA 33
VAL 223 0.06 ILE 104 -0.12 VAL 34
LEU 117 0.05 ALA 105 -0.13 ALA 33
VAL 223 0.05 SER 106 -0.12 ALA 33
VAL 223 0.05 GLY 107 -0.13 ALA 33
VAL 223 0.05 LYS 108 -0.15 ALA 33
VAL 223 0.05 PRO 109 -0.15 ALA 33
VAL 223 0.04 GLY 110 -0.15 ALA 33
GLU 112 0.05 PHE 111 -0.14 ALA 33
VAL 198 0.07 GLU 112 -0.13 VAL 34
SER 115 0.08 LEU 113 -0.11 VAL 34
SER 115 0.09 ALA 114 -0.09 PRO 32
SER 115 0.11 SER 115 -0.13 PRO 32
PHE 31 0.16 GLY 116 -0.14 PRO 32
ALA 30 0.15 LEU 117 -0.09 GLY 116
VAL 26 0.14 ALA 118 -0.08 GLY 116
SER 115 0.10 SER 119 -0.06 GLY 116
GLY 37 0.11 ASN 120 -0.05 GLY 116
PRO 32 0.12 GLY 121 -0.04 GLY 116
ALA 33 0.13 TYR 122 -0.04 VAL 223
ALA 33 0.14 GLY 123 -0.04 VAL 223
PRO 32 0.14 GLU 124 -0.04 VAL 223
PRO 32 0.13 HIS 125 -0.04 SER 115
ALA 33 0.15 SER 126 -0.04 SER 115
GLY 37 0.17 PRO 127 -0.07 SER 115
ALA 33 0.19 GLY 128 -0.07 GLY 116
ALA 33 0.17 GLY 129 -0.04 GLY 116
ALA 33 0.16 TYR 130 -0.04 VAL 223
ALA 33 0.14 SER 131 -0.05 VAL 223
ALA 33 0.12 LEU 132 -0.05 VAL 223
ALA 33 0.12 ALA 133 -0.05 VAL 223
ALA 33 0.13 ALA 134 -0.05 VAL 223
ALA 33 0.13 GLY 135 -0.04 VAL 223
VAL 34 0.11 PHE 136 -0.05 VAL 223
VAL 34 0.12 VAL 137 -0.06 VAL 223
VAL 34 0.12 CYS 138 -0.05 GLY 116
VAL 34 0.11 GLU 139 -0.03 GLY 116
VAL 34 0.10 LEU 140 -0.05 VAL 223
VAL 34 0.10 VAL 141 -0.06 VAL 223
VAL 34 0.11 MET 142 -0.05 GLY 61
LEU 169 0.10 THR 143 -0.04 GLY 61
ILE 165 0.10 ALA 144 -0.05 VAL 141
ILE 165 0.11 MET 145 -0.05 GLY 61
ILE 165 0.11 PHE 146 -0.07 GLY 61
GLY 161 0.11 VAL 147 -0.06 GLY 61
GLY 161 0.12 LEU 148 -0.06 GLY 61
GLY 161 0.13 ILE 149 -0.09 GLY 61
GLY 161 0.14 ILE 150 -0.11 GLY 61
GLY 161 0.14 LEU 151 -0.07 GLY 61
GLY 161 0.15 GLY 152 -0.08 GLY 61
GLY 161 0.17 ALA 153 -0.13 GLY 61
GLY 161 0.16 THR 154 -0.14 GLY 61
GLY 161 0.16 ASP 155 -0.09 GLY 61
LYS 160 0.18 PRO 156 -0.10 ILE 59
GLY 161 0.19 ARG 157 -0.09 ILE 59
GLY 161 0.19 ALA 158 -0.11 HIS 58
GLY 161 0.24 PRO 159 -0.14 ARG 157
LYS 160 0.24 LYS 160 -0.17 HIS 58
GLY 161 0.28 GLY 161 -0.27 PRO 159
GLY 161 0.25 LEU 162 -0.17 PRO 159
GLY 161 0.18 ALA 163 -0.14 HIS 58
LEU 162 0.16 PRO 164 -0.18 ALA 53
LEU 162 0.18 ILE 165 -0.15 ALA 53
LEU 162 0.17 ALA 166 -0.14 THR 51
LEU 162 0.14 ILE 167 -0.11 GLY 61
LEU 162 0.13 GLY 168 -0.15 VAL 49
LEU 169 0.15 LEU 169 -0.11 GLY 46
LEU 169 0.13 ALA 170 -0.07 HIS 58
LEU 169 0.11 LEU 171 -0.07 LEU 17
LEU 169 0.13 THR 172 -0.10 PHE 45
THR 172 0.13 LEU 173 -0.08 GLY 21
ILE 36 0.11 ILE 174 -0.06 GLY 21
ILE 36 0.13 HIS 175 -0.09 GLY 21
ILE 36 0.15 LEU 176 -0.09 ALA 25
VAL 34 0.14 ILE 177 -0.08 GLY 116
VAL 34 0.14 SER 178 -0.07 GLY 116
GLY 37 0.16 ILE 179 -0.10 GLY 116
VAL 34 0.17 PRO 180 -0.10 GLY 116
ALA 33 0.14 VAL 181 -0.07 GLY 116
GLY 37 0.13 THR 182 -0.06 GLY 116
GLY 37 0.14 ASN 183 -0.08 GLY 116
GLY 37 0.13 THR 184 -0.05 GLY 116
GLY 37 0.11 SER 185 -0.04 GLY 116
GLY 37 0.10 VAL 186 -0.04 PHE 78
GLY 37 0.09 ASN 187 -0.04 PHE 78
GLY 37 0.07 PRO 188 -0.03 ARG 77
ALA 25 0.07 ALA 189 -0.04 ARG 77
ALA 25 0.08 ARG 190 -0.05 PRO 127
GLY 37 0.08 SER 191 -0.04 PRO 127
SER 115 0.07 THR 192 -0.04 PRO 127
GLY 116 0.06 GLY 193 -0.06 PRO 127
SER 115 0.08 PRO 194 -0.06 PRO 127
SER 115 0.08 ALA 195 -0.05 PRO 127
SER 115 0.06 LEU 196 -0.05 PRO 127
SER 115 0.06 ILE 197 -0.06 PRO 127
SER 115 0.08 VAL 198 -0.06 PRO 127
GLY 110 0.07 GLY 199 -0.04 PRO 127
GLY 110 0.08 GLY 200 -0.03 PRO 109
GLY 110 0.09 TRP 201 -0.03 SER 115
GLY 110 0.09 ALA 202 -0.04 GLY 116
GLY 110 0.08 ILE 203 -0.03 PRO 127
PRO 32 0.09 GLN 204 -0.02 ALA 80
PRO 32 0.10 GLN 205 -0.02 ALA 80
PRO 32 0.09 LEU 206 -0.02 ALA 80
PRO 32 0.09 TRP 207 -0.03 ALA 80
PRO 32 0.09 MET 208 -0.03 GLY 123
GLY 37 0.09 PHE 209 -0.02 GLY 123
PRO 32 0.08 TRP 210 -0.03 VAL 70
VAL 34 0.09 LEU 211 -0.04 VAL 70
VAL 34 0.10 ALA 212 -0.05 LEU 215
VAL 34 0.09 PRO 213 -0.03 GLY 123
VAL 34 0.08 ILE 214 -0.04 GLY 71
VAL 34 0.08 LEU 215 -0.05 ALA 212
VAL 34 0.09 GLY 216 -0.04 VAL 137
GLY 161 0.09 ALA 217 -0.03 GLY 75
GLY 161 0.09 VAL 218 -0.04 ALA 212
GLY 161 0.10 ILE 219 -0.05 VAL 137
GLY 161 0.11 GLY 220 -0.05 VAL 137
GLY 161 0.11 GLY 221 -0.04 VAL 137
GLY 161 0.10 VAL 222 -0.04 VAL 137
GLY 161 0.10 VAL 223 -0.06 VAL 137
GLY 161 0.12 TYR 224 -0.05 VAL 103
GLY 161 0.11 ARG 225 -0.05 VAL 103
GLY 161 0.10 TRP 226 -0.06 VAL 103
GLY 161 0.11 LEU 227 -0.06 VAL 103
GLY 161 0.12 GLY 228 -0.05 GLY 61
GLY 161 0.13 LYS 229 -0.04 VAL 103
HIS 58 0.04 LEU 3 -0.08 PRO 156
VAL 96 0.05 PHE 4 -0.08 PRO 156
VAL 96 0.05 LYS 5 -0.10 GLY 161
HIS 58 0.06 ARG 6 -0.09 THR 154
GLY 93 0.05 SER 7 -0.07 PRO 156
VAL 96 0.05 VAL 8 -0.08 GLY 161
HIS 58 0.06 THR 9 -0.09 GLY 161
HIS 58 0.07 GLU 10 -0.07 PRO 156
GLY 93 0.09 GLY 11 -0.07 GLY 161
HIS 58 0.05 LEU 12 -0.09 GLY 161
HIS 58 0.07 GLY 13 -0.08 ILE 165
HIS 58 0.06 THR 14 -0.07 GLY 168
HIS 58 0.06 PHE 15 -0.07 ILE 165
HIS 58 0.06 TRP 16 -0.09 ILE 165
GLY 21 0.07 LEU 17 -0.09 GLY 168
GLY 116 0.07 VAL 18 -0.08 HIS 175
GLY 116 0.07 LEU 19 -0.09 GLY 40
GLY 21 0.08 GLY 20 -0.11 GLY 40
ALA 25 0.09 GLY 21 -0.11 GLY 40
GLY 116 0.09 CYS 22 -0.10 GLY 40
ALA 118 0.08 GLY 23 -0.12 VAL 34
GLY 116 0.10 SER 24 -0.16 GLY 40
ALA 118 0.11 ALA 25 -0.16 VAL 41
GLY 116 0.14 VAL 26 -0.14 VAL 34
GLY 116 0.11 LEU 27 -0.15 VAL 34
GLY 116 0.14 ALA 28 -0.16 VAL 34
PRO 127 0.14 ALA 29 -0.18 VAL 34
PRO 127 0.16 ALA 30 -0.19 ALA 33
GLY 116 0.14 PHE 31 -0.19 ALA 33
SER 115 0.14 PRO 32 -0.21 ALA 33
ALA 33 0.16 ALA 33 -0.21 ALA 33
SER 115 0.17 VAL 34 -0.23 GLY 37
PRO 127 0.14 GLY 35 -0.20 VAL 34
GLY 37 0.15 ILE 36 -0.20 VAL 34
LEU 38 0.18 GLY 37 -0.23 VAL 34
GLY 37 0.19 LEU 38 -0.14 ALA 25
ILE 36 0.18 LEU 39 -0.20 GLY 40
LEU 39 0.22 GLY 40 -0.16 SER 24
LEU 39 0.15 VAL 41 -0.16 ALA 25
GLY 37 0.12 ALA 42 -0.11 GLY 40
LEU 43 0.14 LEU 43 -0.15 GLY 40
LEU 43 0.12 ALA 44 -0.11 GLY 40
LEU 43 0.09 PHE 45 -0.10 THR 172
GLY 46 0.09 GLY 46 -0.12 LEU 169
GLY 46 0.11 LEU 47 -0.12 ILE 165
GLY 46 0.08 THR 48 -0.11 ILE 165
ALA 53 0.08 VAL 49 -0.17 GLY 168
ALA 53 0.10 LEU 50 -0.15 ILE 165
ALA 166 0.13 THR 51 -0.14 ILE 165
HIS 58 0.09 MET 52 -0.12 GLY 161
HIS 58 0.09 ALA 53 -0.19 PRO 164
HIS 58 0.11 VAL 54 -0.18 GLY 161
HIS 58 0.10 ALA 55 -0.16 GLY 161
HIS 58 0.08 ILE 56 -0.14 GLY 161
HIS 58 0.08 GLY 57 -0.14 PRO 164
HIS 58 0.10 HIS 58 -0.16 GLY 161
HIS 58 0.07 ILE 59 -0.13 GLY 161
HIS 58 0.07 SER 60 -0.12 THR 154
PHE 78 0.11 GLY 61 -0.15 THR 154
ARG 157 0.09 CYS 62 -0.10 ILE 167
ARG 157 0.09 HIS 63 -0.08 ILE 150
HIS 58 0.08 LEU 64 -0.06 PHE 78
ARG 157 0.08 ASN 65 -0.05 PHE 78
GLY 161 0.07 PRO 66 -0.04 PHE 78
GLY 161 0.09 ALA 67 -0.03 PHE 78
GLY 161 0.10 VAL 68 -0.04 PHE 78
GLY 161 0.09 SER 69 -0.04 PHE 78
GLY 161 0.09 VAL 70 -0.04 LEU 211
GLY 161 0.11 GLY 71 -0.03 ILE 214
GLY 161 0.11 LEU 72 -0.04 LEU 3
GLY 161 0.10 VAL 73 -0.03 LEU 211
GLY 161 0.11 VAL 74 -0.04 LEU 215
GLY 161 0.12 GLY 75 -0.03 VAL 137
GLY 161 0.11 GLY 76 -0.04 PHE 78
GLY 161 0.12 ARG 77 -0.05 LEU 3
GLY 61 0.11 PHE 78 -0.04 ARG 77
ARG 157 0.10 PRO 79 -0.03 LEU 211
ARG 157 0.09 ALA 80 -0.04 LEU 211
ARG 157 0.08 ARG 81 -0.03 TRP 207
ARG 157 0.07 GLU 82 -0.04 PHE 78
ARG 157 0.07 LEU 83 -0.03 PHE 78
ARG 157 0.06 PRO 84 -0.03 ILE 219
ARG 157 0.05 ALA 85 -0.04 ARG 77
ARG 157 0.06 TYR 86 -0.05 ARG 77
ARG 157 0.06 ILE 87 -0.04 ARG 77
ARG 157 0.05 VAL 88 -0.04 PRO 156
SER 7 0.05 ALA 89 -0.05 PRO 156
HIS 58 0.06 GLN 90 -0.05 ARG 77
SER 115 0.05 VAL 91 -0.05 ARG 77
HIS 58 0.04 ILE 92 -0.05 PRO 156
GLY 11 0.09 GLY 93 -0.06 PRO 127
SER 115 0.06 GLY 94 -0.06 PRO 127
SER 115 0.05 ILE 95 -0.06 PRO 127
VAL 8 0.05 VAL 96 -0.07 VAL 34
LEU 12 0.05 ALA 97 -0.08 VAL 34
SER 115 0.05 ALA 98 -0.08 VAL 34
LEU 227 0.06 ALA 99 -0.08 VAL 34
VAL 223 0.07 LEU 100 -0.09 VAL 34
SER 115 0.05 LEU 101 -0.11 VAL 34
VAL 223 0.05 TYR 102 -0.10 VAL 34
VAL 223 0.07 VAL 103 -0.11 ALA 33
VAL 223 0.06 ILE 104 -0.12 VAL 34
VAL 223 0.05 ALA 105 -0.13 VAL 34
VAL 223 0.05 SER 106 -0.13 ALA 33
VAL 223 0.06 GLY 107 -0.13 ALA 33
ALA 134 0.05 LYS 108 -0.15 ALA 33
VAL 223 0.05 PRO 109 -0.15 ALA 33
GLY 200 0.04 GLY 110 -0.16 ALA 33
GLU 112 0.05 PHE 111 -0.15 ALA 33
VAL 198 0.08 GLU 112 -0.15 ALA 33
SER 115 0.08 LEU 113 -0.12 VAL 34
SER 115 0.10 ALA 114 -0.12 PRO 32
SER 115 0.12 SER 115 -0.17 VAL 34
PHE 31 0.14 GLY 116 -0.16 VAL 34
ALA 30 0.12 LEU 117 -0.10 GLY 116
VAL 26 0.12 ALA 118 -0.08 GLY 116
SER 115 0.10 SER 119 -0.06 GLY 116
GLY 37 0.11 ASN 120 -0.06 GLY 116
GLY 37 0.12 GLY 121 -0.04 GLY 116
ALA 33 0.13 TYR 122 -0.03 VAL 223
ALA 33 0.14 GLY 123 -0.04 VAL 223
PRO 32 0.14 GLU 124 -0.03 SER 115
PRO 32 0.13 HIS 125 -0.04 SER 115
ALA 33 0.15 SER 126 -0.05 GLY 116
GLY 37 0.17 PRO 127 -0.08 SER 115
ALA 33 0.19 GLY 128 -0.07 PRO 127
ALA 33 0.17 GLY 129 -0.04 SER 115
ALA 33 0.16 TYR 130 -0.04 VAL 223
ALA 33 0.14 SER 131 -0.04 VAL 223
ALA 33 0.12 LEU 132 -0.04 ILE 219
ALA 33 0.12 ALA 133 -0.04 VAL 223
ALA 33 0.13 ALA 134 -0.04 VAL 223
ALA 33 0.13 GLY 135 -0.04 VAL 223
VAL 34 0.11 PHE 136 -0.04 ILE 219
VAL 34 0.12 VAL 137 -0.06 VAL 223
VAL 34 0.12 CYS 138 -0.05 GLY 116
VAL 34 0.11 GLU 139 -0.04 GLY 116
VAL 34 0.10 LEU 140 -0.04 VAL 223
VAL 34 0.10 VAL 141 -0.05 VAL 223
VAL 34 0.11 MET 142 -0.05 GLY 116
LEU 162 0.10 THR 143 -0.04 GLY 61
GLY 161 0.10 ALA 144 -0.04 VAL 141
GLY 161 0.11 MET 145 -0.06 GLY 61
GLY 161 0.12 PHE 146 -0.07 GLY 61
GLY 161 0.12 VAL 147 -0.07 GLY 61
GLY 161 0.12 LEU 148 -0.07 GLY 61
GLY 161 0.14 ILE 149 -0.09 GLY 61
GLY 161 0.14 ILE 150 -0.12 GLY 61
GLY 161 0.14 LEU 151 -0.09 GLY 61
GLY 161 0.15 GLY 152 -0.09 GLY 61
GLY 161 0.18 ALA 153 -0.13 GLY 61
GLY 161 0.17 THR 154 -0.15 GLY 61
GLY 161 0.17 ASP 155 -0.10 GLY 61
GLY 161 0.18 PRO 156 -0.11 ILE 59
GLY 161 0.18 ARG 157 -0.09 ILE 59
GLY 161 0.19 ALA 158 -0.11 HIS 58
GLY 161 0.25 PRO 159 -0.14 ARG 157
GLY 161 0.27 LYS 160 -0.18 ARG 157
GLY 161 0.28 GLY 161 -0.28 PRO 159
GLY 161 0.26 LEU 162 -0.17 PRO 159
GLY 161 0.18 ALA 163 -0.14 HIS 58
LEU 162 0.16 PRO 164 -0.19 ALA 53
LEU 162 0.20 ILE 165 -0.14 ALA 53
LEU 162 0.18 ALA 166 -0.15 THR 51
LEU 162 0.15 ILE 167 -0.10 HIS 58
LEU 162 0.14 GLY 168 -0.17 VAL 49
LEU 169 0.15 LEU 169 -0.12 GLY 46
ILE 165 0.13 ALA 170 -0.07 THR 48
LEU 169 0.11 LEU 171 -0.08 LEU 17
LEU 43 0.13 THR 172 -0.10 PHE 45
LEU 169 0.13 LEU 173 -0.09 GLY 21
ILE 36 0.11 ILE 174 -0.08 GLY 116
ILE 36 0.13 HIS 175 -0.10 GLY 116
ILE 36 0.15 LEU 176 -0.10 GLY 116
VAL 34 0.14 ILE 177 -0.09 GLY 116
VAL 34 0.14 SER 178 -0.09 GLY 116
GLY 37 0.16 ILE 179 -0.12 GLY 116
VAL 34 0.16 PRO 180 -0.11 GLY 116
ALA 33 0.14 VAL 181 -0.07 GLY 116
GLY 37 0.13 THR 182 -0.06 GLY 116
GLY 37 0.14 ASN 183 -0.09 GLY 116
GLY 37 0.13 THR 184 -0.06 GLY 116
GLY 37 0.11 SER 185 -0.04 GLY 116
GLY 37 0.10 VAL 186 -0.04 PHE 78
GLY 37 0.09 ASN 187 -0.04 PHE 78
GLY 37 0.08 PRO 188 -0.04 PHE 78
ALA 25 0.07 ALA 189 -0.04 PRO 127
ALA 25 0.08 ARG 190 -0.05 PRO 127
GLY 37 0.08 SER 191 -0.05 GLY 116
SER 115 0.07 THR 192 -0.04 PRO 127
SER 115 0.06 GLY 193 -0.06 PRO 127
SER 115 0.08 PRO 194 -0.07 PRO 127
SER 115 0.08 ALA 195 -0.05 GLY 116
SER 115 0.06 LEU 196 -0.05 PRO 127
SER 115 0.06 ILE 197 -0.07 PRO 127
SER 115 0.08 VAL 198 -0.06 PRO 127
SER 115 0.07 GLY 199 -0.05 PRO 127
GLY 110 0.08 GLY 200 -0.04 PRO 127
GLY 110 0.09 TRP 201 -0.03 GLY 116
SER 115 0.09 ALA 202 -0.04 GLY 116
GLY 110 0.08 ILE 203 -0.03 GLY 116
PRO 32 0.09 GLN 204 -0.03 ALA 80
PRO 32 0.10 GLN 205 -0.03 ALA 80
PRO 32 0.09 LEU 206 -0.03 ALA 80
PRO 32 0.09 TRP 207 -0.04 ALA 80
PRO 32 0.10 MET 208 -0.03 ALA 80
GLY 37 0.09 PHE 209 -0.03 ALA 80
PRO 32 0.08 TRP 210 -0.03 ALA 80
VAL 34 0.09 LEU 211 -0.04 ALA 80
VAL 34 0.10 ALA 212 -0.04 LEU 215
VAL 34 0.09 PRO 213 -0.03 GLY 123
GLY 161 0.08 ILE 214 -0.04 ALA 212
VAL 34 0.09 LEU 215 -0.04 ALA 212
GLY 161 0.09 GLY 216 -0.04 VAL 137
GLY 161 0.10 ALA 217 -0.03 GLY 71
GLY 161 0.10 VAL 218 -0.04 VAL 137
GLY 161 0.10 ILE 219 -0.05 VAL 137
GLY 161 0.11 GLY 220 -0.05 VAL 137
GLY 161 0.11 GLY 221 -0.04 VAL 137
GLY 161 0.10 VAL 222 -0.04 VAL 137
GLY 161 0.11 VAL 223 -0.06 VAL 137
GLY 161 0.12 TYR 224 -0.04 VAL 103
GLY 161 0.11 ARG 225 -0.04 VAL 103
GLY 161 0.10 TRP 226 -0.05 VAL 103
GLY 161 0.11 LEU 227 -0.05 VAL 103
GLY 161 0.12 GLY 228 -0.05 GLY 61
GLY 161 0.13 LYS 229 -0.04 LEU 227

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.