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***  20  ***

CA distance fluctuations for 221128051413118155

---  normal mode 11  ---

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

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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.