Complet list of 1iym con file
Complete list of 1iym.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 259
C A 0127 ALA C 2.422 C A 0128 MET CA
C A 0127 ALA C 3.118 C A 0128 MET C
C A 0127 ALA C 3.674 C A 0128 MET CB
C A 0128 MET C 2.424 C A 0129 ASP CA
C A 0128 MET C 3.185 C A 0129 ASP C
C A 0128 MET C 3.652 C A 0129 ASP CB
C A 0129 ASP C 2.421 C A 0130 ASP CA
C A 0129 ASP C 3.569 C A 0130 ASP C
C A 0129 ASP C 3.342 C A 0130 ASP CB
C A 0130 ASP C 2.423 C A 0131 GLY CA
C A 0130 ASP C 3.643 C A 0131 GLY C
C A 0131 GLY C 2.422 C A 0132 VAL CA
C A 0131 GLY C 3.285 C A 0132 VAL C
C A 0131 GLY C 3.603 C A 0132 VAL CB
C A 0131 GLY C 3.720 C A 0132 VAL CG2
C A 0132 VAL C 2.421 C A 0133 GLU CA
C A 0132 VAL C 3.254 C A 0133 GLU C
C A 0132 VAL C 3.629 C A 0133 GLU CB
C A 0132 VAL CB 3.610 C A 0141 LEU CD1
C A 0132 VAL CG1 3.326 C A 0141 LEU CD1
C A 0132 VAL CG1 3.632 E A 0156 GLY CA
C A 0132 VAL CG1 3.625 E A 0156 GLY C
C A 0133 GLU C 2.429 C A 0134 CYS CA
C A 0133 GLU C 3.063 C A 0134 CYS C
C A 0133 GLU C 3.666 C A 0134 CYS CB
C A 0134 CYS C 2.416 C A 0135 ALA CA
C A 0134 CYS C 3.007 C A 0135 ALA C
C A 0134 CYS C 3.687 C A 0135 ALA CB
C A 0134 CYS C 3.698 C A 0138 LEU CD2
C A 0135 ALA C 2.419 C A 0136 VAL CA
C A 0135 ALA C 3.321 C A 0136 VAL C
C A 0135 ALA C 3.581 C A 0136 VAL CB
C A 0135 ALA C 3.759 C A 0136 VAL CG2
C A 0135 ALA CA 3.759 C A 0138 LEU CD2
C A 0135 ALA C 3.627 C A 0138 LEU CD2
C A 0136 VAL C 2.416 C A 0137 CYS CA
C A 0136 VAL C 3.267 C A 0137 CYS C
C A 0136 VAL C 3.637 C A 0137 CYS CB
C A 0136 VAL CB 3.366 H A 0161 CYS CB
C A 0136 VAL CG1 3.372 H A 0161 CYS CB
C A 0136 VAL CG2 3.798 H A 0165 TRP CB
C A 0137 CYS C 2.425 C A 0138 LEU CA
C A 0137 CYS C 2.956 C A 0138 LEU C
C A 0137 CYS C 2.964 C A 0138 LEU CB
C A 0137 CYS C 3.080 C A 0138 LEU CG
C A 0138 LEU C 2.421 C A 0139 ALA CA
C A 0138 LEU C 3.368 C A 0139 ALA C
C A 0138 LEU C 3.550 C A 0139 ALA CB
C A 0139 ALA C 2.419 C A 0140 GLU CA
C A 0139 ALA C 2.850 C A 0140 GLU C
C A 0139 ALA C 3.681 C A 0140 GLU CB
C A 0140 GLU C 2.423 C A 0141 LEU CA
C A 0140 GLU C 2.951 C A 0141 LEU C
C A 0140 GLU C 3.695 C A 0141 LEU CB
C A 0141 LEU C 2.423 C A 0142 GLU CA
C A 0141 LEU C 3.417 C A 0142 GLU C
C A 0141 LEU C 3.515 C A 0142 GLU CB
C A 0141 LEU C 3.652 C A 0142 GLU CG
C A 0141 LEU CD2 3.438 C A 0147 ALA CB
C A 0141 LEU CD2 3.303 C A 0158 HIS CD2
C A 0141 LEU CD2 3.345 C A 0158 HIS CE1
C A 0142 GLU C 2.424 C A 0143 ASP CA
C A 0142 GLU C 3.053 C A 0143 ASP C
C A 0142 GLU C 3.689 C A 0143 ASP CB
C A 0143 ASP C 2.424 C A 0144 GLY CA
C A 0143 ASP C 3.413 C A 0144 GLY C
C A 0144 GLY C 2.423 C A 0145 GLU CA
C A 0144 GLY C 3.404 C A 0145 GLU C
C A 0144 GLY C 3.528 C A 0145 GLU CB
C A 0144 GLY C 3.530 C A 0145 GLU CG
C A 0145 GLU C 2.423 C A 0146 GLU CA
C A 0145 GLU C 3.473 C A 0146 GLU C
C A 0145 GLU C 3.462 C A 0146 GLU CB
C A 0145 GLU C 3.741 C A 0146 GLU CG
C A 0145 GLU CB 3.692 C A 0158 HIS CD2
C A 0145 GLU CD 3.463 C A 0158 HIS CD2
C A 0146 GLU C 2.419 C A 0147 ALA CA
C A 0146 GLU C 3.033 C A 0147 ALA C
C A 0146 GLU C 3.687 C A 0147 ALA CB
C A 0146 GLU C 3.574 C A 0159 ALA CB
C A 0146 GLU CB 3.404 C A 0159 ALA CB
C A 0147 ALA C 2.422 E A 0148 ARG CA
C A 0147 ALA C 3.418 E A 0148 ARG C
C A 0147 ALA C 3.511 E A 0148 ARG CB
C A 0147 ALA C 3.518 E A 0148 ARG CG
C A 0147 ALA CA 3.703 E A 0157 PHE C
C A 0147 ALA CB 3.667 E A 0157 PHE C
C A 0147 ALA CA 3.681 C A 0158 HIS CA
E A 0148 ARG C 2.434 E A 0149 PHE CA
E A 0148 ARG C 3.302 E A 0149 PHE C
E A 0148 ARG C 3.610 E A 0149 PHE CB
E A 0148 ARG C 3.656 E A 0149 PHE CG
E A 0148 ARG C 3.740 E A 0149 PHE CD1
E A 0148 ARG CG 3.790 C A 0159 ALA CA
E A 0149 PHE C 2.422 C A 0150 LEU CA
E A 0149 PHE C 3.311 C A 0150 LEU C
E A 0149 PHE C 3.593 C A 0150 LEU CB
E A 0149 PHE C 3.691 C A 0150 LEU CG
E A 0149 PHE C 3.385 C A 0150 LEU CD2
E A 0149 PHE CD2 3.113 E A 0156 GLY CA
E A 0149 PHE CE2 3.713 E A 0156 GLY CA
C A 0150 LEU CA 2.782 C A 0151 PRO CD
C A 0150 LEU C 2.450 C A 0151 PRO CA
C A 0150 LEU C 3.205 C A 0151 PRO C
C A 0150 LEU C 3.609 C A 0151 PRO CB
C A 0150 LEU C 3.649 C A 0151 PRO CG
C A 0150 LEU C 2.452 C A 0151 PRO CD
C A 0150 LEU CB 3.200 C A 0151 PRO CD
C A 0150 LEU CD1 3.212 C A 0172 CYS CA
C A 0150 LEU CD1 3.045 C A 0172 CYS CB
C A 0150 LEU CD1 3.316 C A 0179 VAL CG2
C A 0150 LEU CD2 3.466 C A 0179 VAL CG2
C A 0151 PRO C 2.418 C A 0152 ARG CA
C A 0151 PRO C 2.903 C A 0152 ARG C
C A 0151 PRO C 3.695 C A 0152 ARG CB
C A 0151 PRO CG 3.431 C A 0179 VAL CG1
C A 0151 PRO CD 2.960 C A 0179 VAL CG1
C A 0152 ARG C 2.415 C A 0153 CYS CA
C A 0152 ARG C 3.499 C A 0153 CYS C
C A 0152 ARG C 3.432 C A 0153 CYS CB
C A 0152 ARG CB 3.152 C A 0177 LEU CB
C A 0152 ARG CB 3.727 C A 0177 LEU CD1
C A 0152 ARG CG 3.538 C A 0177 LEU CB
C A 0152 ARG CD 3.482 C A 0177 LEU CA
C A 0152 ARG CD 3.264 C A 0177 LEU C
C A 0152 ARG CD 3.164 C A 0177 LEU CB
C A 0152 ARG CD 3.751 C A 0177 LEU CD2
C A 0152 ARG CD 3.778 C A 0178 THR C
C A 0153 CYS C 2.412 C A 0154 GLY CA
C A 0153 CYS C 3.380 C A 0154 GLY C
C A 0153 CYS CB 3.279 C A 0177 LEU CD1
C A 0154 GLY C 2.426 C A 0155 HIS CA
C A 0154 GLY C 2.859 C A 0155 HIS C
C A 0154 GLY C 3.722 C A 0155 HIS CB
C A 0155 HIS C 2.409 E A 0156 GLY CA
C A 0155 HIS C 3.264 E A 0156 GLY C
C A 0155 HIS C 3.682 E A 0157 PHE CD2
C A 0155 HIS C 3.432 E A 0157 PHE CE2
C A 0155 HIS CB 2.973 E A 0157 PHE CE2
C A 0155 HIS CB 3.229 E A 0157 PHE CZ
C A 0155 HIS CD2 3.705 C A 0174 LEU CD2
C A 0155 HIS CE1 3.800 C A 0174 LEU CD2
C A 0155 HIS CE1 3.600 C A 0175 CYS CB
E A 0156 GLY C 2.433 E A 0157 PHE CA
E A 0156 GLY C 3.470 E A 0157 PHE C
E A 0156 GLY C 3.451 E A 0157 PHE CB
E A 0156 GLY C 3.400 E A 0157 PHE CG
E A 0156 GLY C 3.442 E A 0157 PHE CD2
E A 0157 PHE C 2.411 C A 0158 HIS CA
E A 0157 PHE C 3.233 C A 0158 HIS C
E A 0157 PHE C 3.605 C A 0158 HIS CB
E A 0157 PHE CG 3.594 C A 0173 PRO CG
E A 0157 PHE CD1 3.399 C A 0173 PRO CG
E A 0157 PHE CD2 3.772 C A 0173 PRO CG
E A 0157 PHE CD2 3.689 C A 0173 PRO CD
E A 0157 PHE CE1 3.391 C A 0173 PRO CG
E A 0157 PHE CE2 3.762 C A 0173 PRO CG
E A 0157 PHE CE2 3.474 C A 0173 PRO CD
E A 0157 PHE CZ 3.577 C A 0173 PRO CG
E A 0157 PHE CZ 3.666 C A 0173 PRO CD
E A 0157 PHE CE1 3.764 C A 0174 LEU CB
E A 0157 PHE CZ 3.393 C A 0174 LEU CB
C A 0158 HIS CA 3.799 C A 0159 ALA CA
C A 0158 HIS C 2.399 C A 0159 ALA CA
C A 0158 HIS C 3.012 C A 0159 ALA C
C A 0158 HIS C 3.674 C A 0159 ALA CB
C A 0158 HIS CB 3.744 H A 0161 CYS CB
C A 0158 HIS C 3.634 H A 0162 VAL CG1
C A 0159 ALA C 2.434 H A 0160 GLU CA
C A 0159 ALA C 3.194 H A 0160 GLU C
C A 0159 ALA C 3.664 H A 0160 GLU CB
C A 0159 ALA CA 3.518 H A 0162 VAL CG1
C A 0159 ALA C 3.574 H A 0162 VAL CG1
H A 0160 GLU C 2.423 H A 0161 CYS CA
H A 0160 GLU C 2.999 H A 0161 CYS C
H A 0160 GLU C 3.712 H A 0161 CYS CB
H A 0161 CYS C 2.415 H A 0162 VAL CA
H A 0161 CYS C 2.988 H A 0162 VAL C
H A 0161 CYS C 3.700 H A 0162 VAL CB
H A 0162 VAL C 2.428 H A 0163 ASP CA
H A 0162 VAL C 3.127 H A 0163 ASP C
H A 0162 VAL C 3.677 H A 0163 ASP CB
H A 0163 ASP C 2.419 H A 0164 MET CA
H A 0163 ASP C 2.986 H A 0164 MET C
H A 0163 ASP C 3.693 H A 0164 MET CB
H A 0163 ASP CA 3.769 C A 0166 LEU CD1
H A 0164 MET C 2.423 H A 0165 TRP CA
H A 0164 MET C 3.103 H A 0165 TRP C
H A 0164 MET C 3.678 H A 0165 TRP CB
H A 0165 TRP CA 3.783 C A 0166 LEU CA
H A 0165 TRP C 2.394 C A 0166 LEU CA
H A 0165 TRP C 2.990 C A 0166 LEU C
H A 0165 TRP C 3.661 C A 0166 LEU CB
H A 0165 TRP CG 3.397 C A 0173 PRO CB
H A 0165 TRP CD1 3.632 C A 0173 PRO CA
H A 0165 TRP CD1 3.182 C A 0173 PRO CB
H A 0165 TRP CD2 3.314 C A 0173 PRO CB
H A 0165 TRP CE2 3.218 C A 0173 PRO CA
H A 0165 TRP CE2 3.046 C A 0173 PRO CB
H A 0165 TRP CZ2 3.573 C A 0173 PRO CA
H A 0165 TRP CZ2 3.704 C A 0173 PRO CB
C A 0166 LEU C 2.460 C A 0167 GLY CA
C A 0166 LEU C 2.819 C A 0167 GLY C
C A 0166 LEU CD2 3.692 C A 0169 HIS C
C A 0166 LEU CD2 3.400 C A 0170 SER CA
C A 0167 GLY C 2.465 C A 0168 SER CA
C A 0167 GLY C 3.620 C A 0168 SER C
C A 0167 GLY C 2.807 C A 0168 SER CB
C A 0168 SER C 2.430 C A 0169 HIS CA
C A 0168 SER C 3.079 C A 0169 HIS C
C A 0168 SER C 3.702 C A 0169 HIS CB
C A 0169 HIS C 2.423 C A 0170 SER CA
C A 0169 HIS C 3.237 C A 0170 SER C
C A 0169 HIS C 3.620 C A 0170 SER CB
C A 0170 SER C 2.421 C A 0171 THR CA
C A 0170 SER C 3.616 C A 0171 THR C
C A 0170 SER C 3.282 C A 0171 THR CB
C A 0170 SER C 3.249 C A 0171 THR CG2
C A 0171 THR C 2.440 C A 0172 CYS CA
C A 0171 THR C 3.060 C A 0172 CYS C
C A 0171 THR C 3.647 C A 0172 CYS CB
C A 0171 THR CB 3.588 C A 0178 THR CA
C A 0171 THR CG2 3.018 C A 0178 THR CA
C A 0171 THR CG2 3.172 C A 0178 THR CB
C A 0172 CYS CA 2.832 C A 0173 PRO CD
C A 0172 CYS C 2.445 C A 0173 PRO CA
C A 0172 CYS C 3.185 C A 0173 PRO C
C A 0172 CYS C 3.619 C A 0173 PRO CB
C A 0172 CYS C 3.658 C A 0173 PRO CG
C A 0172 CYS C 2.470 C A 0173 PRO CD
C A 0172 CYS CB 3.750 C A 0173 PRO CD
C A 0173 PRO CA 3.784 C A 0174 LEU CA
C A 0173 PRO C 2.367 C A 0174 LEU CA
C A 0173 PRO C 3.228 C A 0174 LEU C
C A 0173 PRO C 3.577 C A 0174 LEU CB
C A 0174 LEU C 2.400 C A 0175 CYS CA
C A 0174 LEU C 3.354 C A 0175 CYS C
C A 0174 LEU C 3.514 C A 0175 CYS CB
C A 0175 CYS C 2.479 C A 0176 ARG CA
C A 0175 CYS C 3.371 C A 0176 ARG C
C A 0175 CYS C 2.846 C A 0176 ARG CB
C A 0175 CYS C 3.026 C A 0176 ARG CG
C A 0176 ARG CA 3.783 C A 0177 LEU CA
C A 0176 ARG C 2.413 C A 0177 LEU CA
C A 0176 ARG C 3.204 C A 0177 LEU C
C A 0176 ARG C 3.611 C A 0177 LEU CB
C A 0177 LEU C 2.426 C A 0178 THR CA
C A 0177 LEU C 2.842 C A 0178 THR C
C A 0177 LEU C 3.683 C A 0178 THR CB
C A 0178 THR C 2.417 C A 0179 VAL CA
C A 0178 THR C 3.313 C A 0179 VAL C
C A 0178 THR C 3.579 C A 0179 VAL CB
C A 0178 THR C 3.607 C A 0179 VAL CG2
C A 0179 VAL C 2.420 C A 0180 VAL CA
C A 0179 VAL C 3.130 C A 0180 VAL C
C A 0179 VAL C 3.658 C A 0180 VAL CB
C A 0180 VAL C 2.423 C A 0181 VAL CA
C A 0180 VAL C 3.349 C A 0181 VAL C
C A 0180 VAL C 3.568 C A 0181 VAL CB
CHARGE_ATTR 2.00 12.00 44
C A 0130 ASP OD2 11.88 C A 0155 HIS NE2
C A 0133 GLU OE1 11.16 C A 0155 HIS ND1
C A 0133 GLU OE1 10.05 C A 0155 HIS NE2
C A 0133 GLU OE2 11.12 C A 0155 HIS NE2
C A 0133 GLU OE1 10.60 C A 0158 HIS ND1
C A 0133 GLU OE1 10.72 C A 0158 HIS NE2
C A 0133 GLU OE2 11.99 C A 0158 HIS ND1
C A 0140 GLU OE1 10.97 C A 0158 HIS ND1
C A 0140 GLU OE1 10.15 C A 0158 HIS NE2
C A 0140 GLU OE2 11.87 C A 0158 HIS ND1
C A 0140 GLU OE2 11.13 C A 0158 HIS NE2
C A 0142 GLU OE1 9.967 C A 0158 HIS ND1
C A 0142 GLU OE1 8.249 C A 0158 HIS NE2
C A 0142 GLU OE2 9.350 C A 0158 HIS ND1
C A 0142 GLU OE2 7.929 C A 0158 HIS NE2
C A 0143 ASP OD1 10.16 C A 0158 HIS NE2
C A 0143 ASP OD2 10.61 C A 0158 HIS NE2
C A 0145 GLU OE1 11.46 E A 0148 ARG NH2
C A 0145 GLU OE1 4.082 C A 0158 HIS ND1
C A 0145 GLU OE1 2.743 C A 0158 HIS NE2
C A 0145 GLU OE2 4.821 C A 0158 HIS ND1
C A 0145 GLU OE2 2.796 C A 0158 HIS NE2
C A 0146 GLU OE1 6.965 E A 0148 ARG NH1
C A 0146 GLU OE1 5.171 E A 0148 ARG NH2
C A 0146 GLU OE2 7.729 E A 0148 ARG NH1
C A 0146 GLU OE2 5.781 E A 0148 ARG NH2
C A 0146 GLU OE1 10.87 C A 0158 HIS ND1
C A 0146 GLU OE1 9.936 C A 0158 HIS NE2
C A 0146 GLU OE2 11.23 C A 0158 HIS NE2
H A 0160 GLU OE1 10.23 E A 0148 ARG NH1
H A 0160 GLU OE1 8.555 E A 0148 ARG NH2
H A 0160 GLU OE2 10.97 E A 0148 ARG NH1
H A 0160 GLU OE2 9.345 E A 0148 ARG NH2
H A 0160 GLU OE1 5.609 C A 0158 HIS ND1
H A 0160 GLU OE1 5.527 C A 0158 HIS NE2
H A 0160 GLU OE2 7.417 C A 0158 HIS ND1
H A 0160 GLU OE2 7.513 C A 0158 HIS NE2
H A 0163 ASP OD1 4.271 E A 0148 ARG NH1
H A 0163 ASP OD1 5.264 E A 0148 ARG NH2
H A 0163 ASP OD2 4.638 E A 0148 ARG NH1
H A 0163 ASP OD2 5.076 E A 0148 ARG NH2
H A 0163 ASP OD1 10.81 C A 0158 HIS ND1
H A 0163 ASP OD1 11.88 C A 0158 HIS NE2
H A 0163 ASP OD2 11.32 C A 0158 HIS ND1
CHARGE_REPU 2.00 12.00 84
C A 0129 ASP OD1 7.675 C A 0130 ASP OD1
C A 0129 ASP OD1 9.167 C A 0130 ASP OD2
C A 0129 ASP OD2 7.810 C A 0130 ASP OD1
C A 0129 ASP OD2 9.543 C A 0130 ASP OD2
C A 0129 ASP OD1 6.223 C A 0133 GLU OE1
C A 0129 ASP OD1 4.790 C A 0133 GLU OE2
C A 0129 ASP OD2 8.050 C A 0133 GLU OE1
C A 0129 ASP OD2 6.525 C A 0133 GLU OE2
C A 0129 ASP OD1 5.566 C A 0140 GLU OE1
C A 0129 ASP OD1 4.311 C A 0140 GLU OE2
C A 0129 ASP OD2 6.449 C A 0140 GLU OE1
C A 0129 ASP OD2 5.148 C A 0140 GLU OE2
C A 0129 ASP OD1 11.99 C A 0142 GLU OE1
C A 0129 ASP OD1 9.884 C A 0142 GLU OE2
C A 0129 ASP OD2 10.90 C A 0142 GLU OE2
C A 0130 ASP OD1 7.188 C A 0133 GLU OE1
C A 0130 ASP OD1 5.968 C A 0133 GLU OE2
C A 0130 ASP OD2 7.220 C A 0133 GLU OE1
C A 0130 ASP OD2 6.580 C A 0133 GLU OE2
C A 0130 ASP OD1 11.98 C A 0140 GLU OE1
C A 0130 ASP OD1 9.952 C A 0140 GLU OE2
C A 0130 ASP OD2 10.82 C A 0140 GLU OE2
C A 0133 GLU OE1 8.116 C A 0140 GLU OE1
C A 0133 GLU OE1 6.799 C A 0140 GLU OE2
C A 0133 GLU OE2 8.154 C A 0140 GLU OE1
C A 0133 GLU OE2 6.701 C A 0140 GLU OE2
C A 0133 GLU OE1 10.89 C A 0142 GLU OE2
C A 0133 GLU OE2 11.57 C A 0142 GLU OE2
C A 0133 GLU OE1 11.77 C A 0145 GLU OE2
C A 0140 GLU OE1 6.494 C A 0142 GLU OE1
C A 0140 GLU OE1 4.460 C A 0142 GLU OE2
C A 0140 GLU OE2 8.202 C A 0142 GLU OE1
C A 0140 GLU OE2 6.277 C A 0142 GLU OE2
C A 0140 GLU OE1 10.72 C A 0143 ASP OD1
C A 0140 GLU OE2 11.31 C A 0143 ASP OD1
C A 0140 GLU OE1 10.74 C A 0145 GLU OE1
C A 0140 GLU OE1 9.256 C A 0145 GLU OE2
C A 0140 GLU OE2 10.55 C A 0145 GLU OE2
C A 0142 GLU OE1 6.733 C A 0143 ASP OD1
C A 0142 GLU OE1 8.619 C A 0143 ASP OD2
C A 0142 GLU OE2 7.922 C A 0143 ASP OD1
C A 0142 GLU OE2 9.791 C A 0143 ASP OD2
C A 0142 GLU OE1 7.382 C A 0145 GLU OE1
C A 0142 GLU OE1 5.809 C A 0145 GLU OE2
C A 0142 GLU OE2 7.582 C A 0145 GLU OE1
C A 0142 GLU OE2 6.023 C A 0145 GLU OE2
C A 0142 GLU OE1 11.42 H A 0160 GLU OE1
C A 0142 GLU OE2 11.78 H A 0160 GLU OE1
C A 0143 ASP OD1 10.10 C A 0145 GLU OE1
C A 0143 ASP OD1 8.145 C A 0145 GLU OE2
C A 0143 ASP OD2 10.70 C A 0145 GLU OE1
C A 0143 ASP OD2 8.896 C A 0145 GLU OE2
C A 0143 ASP OD2 11.34 C A 0146 GLU OE1
C A 0143 ASP OD2 11.93 C A 0146 GLU OE2
C A 0145 GLU OE1 10.29 C A 0146 GLU OE1
C A 0145 GLU OE1 11.10 C A 0146 GLU OE2
C A 0145 GLU OE2 10.48 C A 0146 GLU OE1
C A 0145 GLU OE2 11.42 C A 0146 GLU OE2
C A 0145 GLU OE1 4.244 H A 0160 GLU OE1
C A 0145 GLU OE1 5.865 H A 0160 GLU OE2
C A 0145 GLU OE2 6.200 H A 0160 GLU OE1
C A 0145 GLU OE2 7.917 H A 0160 GLU OE2
C A 0146 GLU OE1 8.997 H A 0160 GLU OE1
C A 0146 GLU OE1 10.34 H A 0160 GLU OE2
C A 0146 GLU OE2 9.462 H A 0160 GLU OE1
C A 0146 GLU OE2 10.45 H A 0160 GLU OE2
C A 0146 GLU OE1 10.02 H A 0163 ASP OD1
C A 0146 GLU OE1 9.967 H A 0163 ASP OD2
C A 0146 GLU OE2 10.90 H A 0163 ASP OD1
C A 0146 GLU OE2 10.45 H A 0163 ASP OD2
E A 0148 ARG NH2 10.97 C A 0158 HIS ND1
E A 0148 ARG NH2 11.04 C A 0158 HIS NE2
C A 0152 ARG NH1 10.76 C A 0155 HIS ND1
C A 0152 ARG NH1 11.99 C A 0155 HIS NE2
C A 0155 HIS ND1 11.61 C A 0176 ARG NH1
C A 0155 HIS ND1 11.27 C A 0176 ARG NH2
H A 0160 GLU OE1 9.398 H A 0163 ASP OD1
H A 0160 GLU OE1 8.799 H A 0163 ASP OD2
H A 0160 GLU OE2 9.843 H A 0163 ASP OD1
H A 0160 GLU OE2 8.835 H A 0163 ASP OD2
C A 0169 HIS ND1 7.534 C A 0176 ARG NH1
C A 0169 HIS ND1 9.076 C A 0176 ARG NH2
C A 0169 HIS NE2 6.998 C A 0176 ARG NH1
C A 0169 HIS NE2 8.898 C A 0176 ARG NH2
HB_MM 2.00 3.20 79
C A 0128 MET N 2.196 C A 0127 ALA O
C A 0129 ASP N 2.956 C A 0127 ALA O
C A 0129 ASP N 2.197 C A 0128 MET O
C A 0130 ASP N 2.929 C A 0128 MET O
C A 0130 ASP N 2.196 C A 0129 ASP O
C A 0131 GLY N 2.197 C A 0130 ASP O
C A 0132 VAL N 2.197 C A 0131 GLY O
C A 0133 GLU N 2.196 C A 0132 VAL O
C A 0134 CYS N 2.199 C A 0133 GLU O
C A 0135 ALA N 3.121 C A 0133 GLU O
C A 0135 ALA N 2.191 C A 0134 CYS O
C A 0136 VAL N 2.900 C A 0134 CYS O
C A 0136 VAL N 2.195 C A 0135 ALA O
C A 0137 CYS N 2.196 C A 0136 VAL O
C A 0138 LEU N 2.720 C A 0134 CYS O
C A 0138 LEU N 2.196 C A 0137 CYS O
C A 0139 ALA N 2.196 C A 0138 LEU O
C A 0140 GLU N 2.196 C A 0139 ALA O
C A 0141 LEU N 2.807 C A 0139 ALA O
C A 0141 LEU N 2.197 C A 0140 GLU O
C A 0142 GLU N 2.810 C A 0140 GLU O
C A 0142 GLU N 2.197 C A 0141 LEU O
C A 0143 ASP N 2.198 C A 0142 GLU O
C A 0144 GLY N 2.197 C A 0143 ASP O
C A 0145 GLU N 2.195 C A 0144 GLY O
C A 0146 GLU N 2.196 C A 0145 GLU O
C A 0147 ALA N 2.193 C A 0146 GLU O
E A 0148 ARG N 2.197 C A 0147 ALA O
E A 0148 ARG N 2.758 E A 0157 PHE O
E A 0149 PHE N 2.200 E A 0148 ARG O
C A 0150 LEU N 2.195 E A 0149 PHE O
C A 0151 PRO N 2.228 C A 0150 LEU O
C A 0152 ARG N 2.193 C A 0151 PRO O
C A 0153 CYS N 3.103 C A 0151 PRO O
C A 0153 CYS N 2.195 C A 0152 ARG O
C A 0154 GLY N 2.764 C A 0150 LEU O
C A 0154 GLY N 2.192 C A 0153 CYS O
C A 0155 HIS N 2.202 C A 0154 GLY O
E A 0156 GLY N 2.888 C A 0154 GLY O
E A 0156 GLY N 2.190 C A 0155 HIS O
E A 0157 PHE N 3.147 E A 0148 ARG O
E A 0157 PHE N 2.199 E A 0156 GLY O
C A 0158 HIS N 2.185 E A 0157 PHE O
C A 0159 ALA N 2.704 C A 0146 GLU O
C A 0159 ALA N 2.181 C A 0158 HIS O
H A 0160 GLU N 2.207 C A 0159 ALA O
H A 0161 CYS N 2.197 H A 0160 GLU O
H A 0162 VAL N 2.858 C A 0158 HIS O
H A 0162 VAL N 2.190 H A 0161 CYS O
H A 0163 ASP N 3.128 H A 0160 GLU O
H A 0163 ASP N 3.126 H A 0161 CYS O
H A 0163 ASP N 2.197 H A 0162 VAL O
H A 0164 MET N 3.039 H A 0160 GLU O
H A 0164 MET N 2.195 H A 0163 ASP O
H A 0165 TRP N 2.828 H A 0161 CYS O
H A 0165 TRP N 3.100 H A 0163 ASP O
H A 0165 TRP N 2.198 H A 0164 MET O
C A 0166 LEU N 2.924 H A 0163 ASP O
C A 0166 LEU N 2.193 H A 0165 TRP O
C A 0167 GLY N 2.211 C A 0166 LEU O
C A 0168 SER N 2.294 C A 0166 LEU O
C A 0168 SER N 2.216 C A 0167 GLY O
C A 0169 HIS N 2.683 C A 0166 LEU O
C A 0169 HIS N 2.202 C A 0168 SER O
C A 0170 SER N 3.111 C A 0168 SER O
C A 0170 SER N 2.197 C A 0169 HIS O
C A 0171 THR N 3.134 C A 0169 HIS O
C A 0171 THR N 2.200 C A 0170 SER O
C A 0172 CYS N 2.201 C A 0171 THR O
C A 0173 PRO N 2.226 C A 0172 CYS O
C A 0174 LEU N 2.176 C A 0173 PRO O
C A 0175 CYS N 2.186 C A 0174 LEU O
C A 0176 ARG N 2.968 C A 0172 CYS O
C A 0176 ARG N 2.220 C A 0175 CYS O
C A 0177 LEU N 2.200 C A 0176 ARG O
C A 0178 THR N 2.197 C A 0177 LEU O
C A 0179 VAL N 2.192 C A 0178 THR O
C A 0180 VAL N 2.196 C A 0179 VAL O
C A 0181 VAL N 2.196 C A 0180 VAL O
HB_MS 2.00 3.20 4
C A 0167 GLY O 2.351 C A 0168 SER OG
C A 0179 VAL N 2.772 C A 0178 THR OG1
C A 0180 VAL N 3.143 C A 0178 THR OG1
C A 0180 VAL O 3.045 C A 0178 THR OG1
AROMATIC 0.00 8.00 1
C A 0155 HIS 5.945 E A 0157 PHE