Complet list of 1lo1 con file
Complete list of 1lo1.con file
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"
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CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "C"
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CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"
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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 338
C A 0097 ALA C 2.483 C A 0098 ILE CA
C A 0097 ALA C 3.624 C A 0098 ILE C
C A 0097 ALA C 3.326 C A 0098 ILE CB
C A 0098 ILE CA 3.035 C A 0099 PRO CD
C A 0098 ILE C 2.458 C A 0099 PRO CA
C A 0098 ILE C 3.051 C A 0099 PRO C
C A 0098 ILE C 3.674 C A 0099 PRO CB
C A 0098 ILE C 3.651 C A 0099 PRO CG
C A 0098 ILE C 2.489 C A 0099 PRO CD
C A 0099 PRO C 2.451 C A 0100 LYS CA
C A 0099 PRO C 2.998 C A 0100 LYS C
C A 0099 PRO C 3.745 C A 0100 LYS CB
C A 0100 LYS C 2.449 C A 0101 ARG CA
C A 0100 LYS C 3.047 C A 0101 ARG C
C A 0100 LYS C 3.733 C A 0101 ARG CB
C A 0101 ARG C 2.479 E A 0102 LEU CA
C A 0101 ARG C 3.535 E A 0102 LEU C
C A 0101 ARG C 3.446 E A 0102 LEU CB
E A 0102 LEU C 2.447 E A 0103 CYS CA
E A 0102 LEU C 2.953 E A 0103 CYS C
E A 0102 LEU C 3.729 E A 0103 CYS CB
E A 0102 LEU CD1 3.489 E A 0108 ASP C
E A 0103 CYS C 2.452 C A 0104 LEU CA
E A 0103 CYS C 3.185 C A 0104 LEU C
E A 0103 CYS C 3.697 C A 0104 LEU CB
C A 0104 LEU C 2.468 C A 0105 VAL CA
C A 0104 LEU C 3.050 C A 0105 VAL C
C A 0104 LEU C 3.751 C A 0105 VAL CB
C A 0104 LEU CG 3.739 H A 0166 VAL CB
C A 0104 LEU CD2 3.766 H A 0166 VAL CG2
C A 0105 VAL C 2.483 C A 0106 CYS CA
C A 0105 VAL C 3.487 C A 0106 CYS C
C A 0105 VAL C 3.573 C A 0106 CYS CB
C A 0105 VAL CA 3.759 H A 0162 LYS CG
C A 0105 VAL CG1 3.770 H A 0162 LYS CG
C A 0106 CYS C 2.465 C A 0107 GLY CA
C A 0106 CYS C 3.165 C A 0107 GLY C
C A 0106 CYS CB 3.634 H A 0148 THR C
C A 0106 CYS CB 3.764 H A 0152 ARG CD
C A 0107 GLY C 2.490 E A 0108 ASP CA
C A 0107 GLY C 3.646 E A 0108 ASP C
C A 0107 GLY C 3.324 E A 0108 ASP CB
E A 0108 ASP C 2.471 E A 0109 ILE CA
E A 0108 ASP C 2.991 E A 0109 ILE C
E A 0108 ASP C 3.745 E A 0109 ILE CB
E A 0109 ILE C 2.455 C A 0110 ALA CA
E A 0109 ILE C 3.111 C A 0110 ALA C
E A 0109 ILE C 3.718 C A 0110 ALA CB
C A 0110 ALA C 2.457 C A 0111 SER CA
C A 0110 ALA C 3.025 C A 0111 SER C
C A 0110 ALA C 3.705 C A 0111 SER CB
C A 0110 ALA CB 3.771 E A 0119 SER C
C A 0111 SER C 2.469 E A 0112 GLY CA
C A 0111 SER C 3.723 E A 0112 GLY C
E A 0112 GLY CA 3.799 E A 0113 TYR CA
E A 0112 GLY C 2.432 E A 0113 TYR CA
E A 0112 GLY C 3.022 E A 0113 TYR C
E A 0112 GLY C 3.728 E A 0113 TYR CB
E A 0113 TYR C 2.474 C A 0114 HIS CA
E A 0113 TYR C 3.607 C A 0114 HIS C
E A 0113 TYR C 3.346 C A 0114 HIS CB
E A 0113 TYR C 3.525 C A 0114 HIS CG
E A 0113 TYR CD2 3.480 C A 0116 GLY C
E A 0113 TYR CE2 3.562 C A 0116 GLY C
E A 0113 TYR CG 3.701 C A 0117 VAL C
E A 0113 TYR CD1 3.720 C A 0117 VAL C
E A 0113 TYR CE2 3.771 C A 0117 VAL CA
E A 0113 TYR CD1 3.764 E A 0118 ALA CA
E A 0113 TYR CD2 3.592 C A 0184 LYS CE
E A 0113 TYR CE2 3.680 C A 0184 LYS CE
C A 0114 HIS C 2.482 C A 0115 TYR CA
C A 0114 HIS C 3.035 C A 0115 TYR C
C A 0114 HIS C 3.233 C A 0115 TYR CB
C A 0114 HIS CG 3.650 H A 0124 LYS CD
C A 0114 HIS CE1 3.719 H A 0124 LYS CD
C A 0115 TYR C 2.487 C A 0116 GLY CA
C A 0115 TYR C 3.215 C A 0116 GLY C
C A 0115 TYR CD1 3.462 H A 0172 GLY C
C A 0115 TYR CE1 3.738 H A 0172 GLY C
C A 0115 TYR CE1 3.527 H A 0173 VAL CA
C A 0116 GLY C 2.491 C A 0117 VAL CA
C A 0116 GLY C 3.597 C A 0117 VAL C
C A 0116 GLY C 3.401 C A 0117 VAL CB
C A 0116 GLY C 3.495 C A 0117 VAL CG1
C A 0116 GLY CA 3.519 C A 0185 TYR CE2
C A 0116 GLY C 3.746 C A 0185 TYR CE2
C A 0117 VAL C 2.450 E A 0118 ALA CA
C A 0117 VAL C 2.965 E A 0118 ALA C
C A 0117 VAL C 3.717 E A 0118 ALA CB
C A 0117 VAL CG2 3.500 C A 0168 MET CG
E A 0118 ALA C 2.469 E A 0119 SER CA
E A 0118 ALA C 3.684 E A 0119 SER C
E A 0118 ALA C 3.245 E A 0119 SER CB
E A 0119 SER C 2.458 H A 0120 CYS CA
E A 0119 SER C 3.158 H A 0120 CYS C
E A 0119 SER C 3.706 H A 0120 CYS CB
H A 0120 CYS C 2.478 H A 0121 GLU CA
H A 0120 CYS C 3.165 H A 0121 GLU C
H A 0120 CYS C 3.722 H A 0121 GLU CB
H A 0121 GLU C 2.461 H A 0122 ALA CA
H A 0121 GLU C 3.042 H A 0122 ALA C
H A 0121 GLU C 3.717 H A 0122 ALA CB
H A 0122 ALA C 2.475 H A 0123 CYS CA
H A 0122 ALA C 3.035 H A 0123 CYS C
H A 0122 ALA C 3.730 H A 0123 CYS CB
H A 0123 CYS C 2.476 H A 0124 LYS CA
H A 0123 CYS C 2.944 H A 0124 LYS C
H A 0123 CYS C 3.752 H A 0124 LYS CB
H A 0124 LYS C 2.462 H A 0125 ALA CA
H A 0124 LYS C 3.037 H A 0125 ALA C
H A 0124 LYS C 3.735 H A 0125 ALA CB
H A 0125 ALA C 2.460 H A 0126 PHE CA
H A 0125 ALA C 2.995 H A 0126 PHE C
H A 0125 ALA C 3.727 H A 0126 PHE CB
H A 0126 PHE C 2.462 H A 0127 PHE CA
H A 0126 PHE C 3.004 H A 0127 PHE C
H A 0126 PHE C 3.727 H A 0127 PHE CB
H A 0126 PHE CE1 3.522 C A 0137 TYR CE2
H A 0126 PHE CE1 3.761 C A 0137 TYR CZ
H A 0126 PHE CZ 3.705 C A 0137 TYR CE2
H A 0126 PHE CG 3.628 H A 0159 ARG CD
H A 0126 PHE CD2 3.448 H A 0159 ARG CD
H A 0126 PHE CE2 3.656 H A 0159 ARG CD
H A 0127 PHE C 2.470 H A 0128 LYS CA
H A 0127 PHE C 2.968 H A 0128 LYS C
H A 0127 PHE C 3.755 H A 0128 LYS CB
H A 0127 PHE CE2 3.473 H A 0131 ILE CD1
H A 0127 PHE CZ 3.522 H A 0131 ILE CD1
H A 0127 PHE CD1 3.788 H A 0160 PHE CD1
H A 0127 PHE CD1 3.674 H A 0160 PHE CE1
H A 0127 PHE CE1 3.432 H A 0160 PHE CE1
H A 0127 PHE CZ 3.621 C A 0168 MET C
H A 0127 PHE CZ 3.744 C A 0168 MET CB
H A 0127 PHE CZ 3.724 H A 0169 LEU C
H A 0127 PHE CD2 3.599 H A 0173 VAL CG2
H A 0127 PHE CE2 3.731 H A 0173 VAL CG2
H A 0128 LYS C 2.470 H A 0129 ARG CA
H A 0128 LYS C 2.964 H A 0129 ARG C
H A 0128 LYS C 3.768 H A 0129 ARG CB
H A 0129 ARG C 2.464 H A 0130 THR CA
H A 0129 ARG C 2.969 H A 0130 THR C
H A 0129 ARG C 3.734 H A 0130 THR CB
H A 0129 ARG C 3.769 C A 0135 ILE CD1
H A 0130 THR C 2.469 H A 0131 ILE CA
H A 0130 THR C 3.157 H A 0131 ILE C
H A 0130 THR C 3.704 H A 0131 ILE CB
H A 0130 THR CG2 3.621 H A 0160 PHE CD1
H A 0130 THR CG2 3.630 H A 0160 PHE CE1
H A 0131 ILE C 2.482 H A 0132 GLN CA
H A 0131 ILE C 3.043 H A 0132 GLN C
H A 0131 ILE C 3.755 H A 0132 GLN CB
H A 0131 ILE CD1 3.704 H A 0173 VAL CG2
H A 0132 GLN C 2.480 H A 0133 GLY CA
H A 0132 GLN C 3.318 H A 0133 GLY C
H A 0132 GLN CG 3.717 H A 0173 VAL CG1
H A 0133 GLY C 2.523 C A 0134 ASN CA
H A 0133 GLY C 2.985 C A 0134 ASN C
H A 0133 GLY C 3.439 C A 0134 ASN CB
H A 0133 GLY C 3.550 C A 0134 ASN CG
C A 0134 ASN C 2.473 C A 0135 ILE CA
C A 0134 ASN C 3.187 C A 0135 ILE C
C A 0134 ASN C 3.719 C A 0135 ILE CB
C A 0135 ILE C 2.465 C A 0136 GLU CA
C A 0135 ILE C 3.204 C A 0136 GLU C
C A 0135 ILE C 3.702 C A 0136 GLU CB
C A 0135 ILE CG2 3.793 C A 0137 TYR CE1
C A 0135 ILE CG2 3.531 C A 0137 TYR CZ
C A 0136 GLU C 2.484 C A 0137 TYR CA
C A 0136 GLU C 3.605 C A 0137 TYR C
C A 0136 GLU C 3.423 C A 0137 TYR CB
C A 0136 GLU C 3.530 C A 0137 TYR CG
C A 0137 TYR C 2.490 C A 0138 SER CA
C A 0137 TYR C 3.645 C A 0138 SER C
C A 0137 TYR C 3.300 C A 0138 SER CB
C A 0137 TYR CG 3.637 H A 0156 GLN CB
C A 0137 TYR CD1 3.521 H A 0156 GLN CB
C A 0137 TYR CE1 3.777 H A 0156 GLN CB
C A 0137 TYR CE1 3.796 H A 0156 GLN CG
C A 0138 SER C 2.451 C A 0139 CYS CA
C A 0138 SER C 3.053 C A 0139 CYS C
C A 0138 SER C 3.698 C A 0139 CYS CB
C A 0138 SER CA 3.748 H A 0157 ALA CB
C A 0138 SER C 3.430 H A 0157 ALA CB
C A 0139 CYS CA 2.985 C A 0140 PRO CD
C A 0139 CYS C 2.468 C A 0140 PRO CA
C A 0139 CYS C 3.037 C A 0140 PRO C
C A 0139 CYS C 3.685 C A 0140 PRO CB
C A 0139 CYS C 3.660 C A 0140 PRO CG
C A 0139 CYS C 2.492 C A 0140 PRO CD
C A 0139 CYS CB 3.598 C A 0143 ASN CA
C A 0139 CYS CB 3.697 C A 0143 ASN CB
C A 0140 PRO C 2.486 C A 0141 ALA CA
C A 0140 PRO C 3.406 C A 0141 ALA C
C A 0140 PRO C 3.595 C A 0141 ALA CB
C A 0141 ALA C 2.481 C A 0142 THR CA
C A 0141 ALA C 3.646 C A 0142 THR C
C A 0141 ALA C 3.385 C A 0142 THR CB
C A 0141 ALA C 3.479 C A 0142 THR CG2
C A 0142 THR C 2.505 C A 0143 ASN CA
C A 0142 THR C 2.998 C A 0143 ASN C
C A 0142 THR C 3.264 C A 0143 ASN CB
C A 0143 ASN C 2.499 C A 0144 GLU CA
C A 0143 ASN C 3.561 C A 0144 GLU C
C A 0143 ASN C 3.422 C A 0144 GLU CB
C A 0143 ASN C 3.661 C A 0144 GLU CG
C A 0144 GLU C 2.482 C A 0145 CYS CA
C A 0144 GLU C 3.586 C A 0145 CYS C
C A 0144 GLU C 3.418 C A 0145 CYS CB
C A 0145 CYS C 2.441 C A 0146 GLU CA
C A 0145 CYS C 3.027 C A 0146 GLU C
C A 0145 CYS C 3.719 C A 0146 GLU CB
C A 0146 GLU C 2.465 C A 0147 ILE CA
C A 0146 GLU C 3.437 C A 0147 ILE C
C A 0146 GLU C 3.507 C A 0147 ILE CB
C A 0146 GLU C 3.711 C A 0147 ILE CG1
C A 0147 ILE C 2.496 H A 0148 THR CA
C A 0147 ILE C 3.524 H A 0148 THR C
C A 0147 ILE C 3.467 H A 0148 THR CB
C A 0147 ILE C 3.504 H A 0148 THR CG2
C A 0147 ILE CD1 3.754 H A 0152 ARG CA
C A 0147 ILE CD1 3.779 H A 0158 CYS C
H A 0148 THR C 2.471 H A 0149 LYS CA
H A 0148 THR C 2.951 H A 0149 LYS C
H A 0148 THR C 3.747 H A 0149 LYS CB
H A 0149 LYS C 2.465 H A 0150 ARG CA
H A 0149 LYS C 3.019 H A 0150 ARG C
H A 0149 LYS C 3.748 H A 0150 ARG CB
H A 0150 ARG C 2.458 H A 0151 ARG CA
H A 0150 ARG C 3.069 H A 0151 ARG C
H A 0150 ARG C 3.745 H A 0151 ARG CB
H A 0151 ARG C 2.428 H A 0152 ARG CA
H A 0151 ARG C 3.035 H A 0152 ARG C
H A 0151 ARG C 3.746 H A 0152 ARG CB
H A 0152 ARG C 2.460 H A 0153 LYS CA
H A 0152 ARG C 2.980 H A 0153 LYS C
H A 0152 ARG C 3.767 H A 0153 LYS CB
H A 0153 LYS C 2.470 H A 0154 SER CA
H A 0153 LYS C 3.084 H A 0154 SER C
H A 0153 LYS C 3.734 H A 0154 SER CB
H A 0154 SER C 2.474 H A 0155 CYS CA
H A 0154 SER C 3.508 H A 0155 CYS C
H A 0154 SER C 3.540 H A 0155 CYS CB
H A 0155 CYS C 2.475 H A 0156 GLN CA
H A 0155 CYS C 3.059 H A 0156 GLN C
H A 0155 CYS C 3.752 H A 0156 GLN CB
H A 0155 CYS CB 3.497 H A 0158 CYS CB
H A 0156 GLN C 2.461 H A 0157 ALA CA
H A 0156 GLN C 3.012 H A 0157 ALA C
H A 0156 GLN C 3.727 H A 0157 ALA CB
H A 0157 ALA C 2.474 H A 0158 CYS CA
H A 0157 ALA C 3.103 H A 0158 CYS C
H A 0157 ALA C 3.711 H A 0158 CYS CB
H A 0158 CYS C 2.473 H A 0159 ARG CA
H A 0158 CYS C 2.985 H A 0159 ARG C
H A 0158 CYS C 3.740 H A 0159 ARG CB
H A 0159 ARG C 2.461 H A 0160 PHE CA
H A 0159 ARG C 3.042 H A 0160 PHE C
H A 0159 ARG C 3.736 H A 0160 PHE CB
H A 0160 PHE C 2.474 H A 0161 MET CA
H A 0160 PHE C 3.006 H A 0161 MET C
H A 0160 PHE C 3.740 H A 0161 MET CB
H A 0160 PHE CE2 3.530 H A 0164 LEU CD1
H A 0161 MET C 2.475 H A 0162 LYS CA
H A 0161 MET C 2.981 H A 0162 LYS C
H A 0161 MET C 3.759 H A 0162 LYS CB
H A 0162 LYS C 2.478 H A 0163 ALA CA
H A 0162 LYS C 2.992 H A 0163 ALA C
H A 0162 LYS C 3.737 H A 0163 ALA CB
H A 0162 LYS CD 3.636 H A 0166 VAL CG1
H A 0163 ALA C 2.472 H A 0164 LEU CA
H A 0163 ALA C 3.015 H A 0164 LEU C
H A 0163 ALA C 3.746 H A 0164 LEU CB
H A 0164 LEU C 2.472 H A 0165 LYS CA
H A 0164 LEU C 2.996 H A 0165 LYS C
H A 0164 LEU C 3.745 H A 0165 LYS CB
H A 0165 LYS C 2.446 H A 0166 VAL CA
H A 0165 LYS C 3.085 H A 0166 VAL C
H A 0165 LYS C 3.744 H A 0166 VAL CB
H A 0166 VAL C 2.450 H A 0167 GLY CA
H A 0166 VAL C 3.724 H A 0167 GLY C
H A 0167 GLY C 2.438 C A 0168 MET CA
H A 0167 GLY C 2.995 C A 0168 MET C
H A 0167 GLY C 3.741 C A 0168 MET CB
C A 0168 MET C 2.445 H A 0169 LEU CA
C A 0168 MET C 3.083 H A 0169 LEU C
C A 0168 MET C 3.734 H A 0169 LEU CB
H A 0169 LEU C 2.481 H A 0170 LYS CA
H A 0169 LEU C 2.945 H A 0170 LYS C
H A 0169 LEU C 3.748 H A 0170 LYS CB
H A 0169 LEU CG 3.583 C A 0185 TYR CZ
H A 0169 LEU CD1 3.793 C A 0185 TYR CD1
H A 0169 LEU CD1 3.681 C A 0185 TYR CE1
H A 0170 LYS C 2.483 H A 0171 GLU CA
H A 0170 LYS C 3.142 H A 0171 GLU C
H A 0170 LYS C 3.739 H A 0171 GLU CB
H A 0171 GLU C 2.471 H A 0172 GLY CA
H A 0171 GLU C 3.020 H A 0172 GLY C
H A 0172 GLY C 2.464 H A 0173 VAL CA
H A 0172 GLY C 2.991 H A 0173 VAL C
H A 0172 GLY C 3.752 H A 0173 VAL CB
H A 0173 VAL C 2.441 C A 0174 ARG CA
H A 0173 VAL C 3.090 C A 0174 ARG C
H A 0173 VAL C 3.714 C A 0174 ARG CB
C A 0174 ARG C 2.466 C A 0175 LEU CA
C A 0174 ARG C 3.130 C A 0175 LEU C
C A 0174 ARG C 3.716 C A 0175 LEU CB
C A 0175 LEU C 2.508 C A 0176 ASP CA
C A 0175 LEU C 3.145 C A 0176 ASP C
C A 0175 LEU C 3.730 C A 0176 ASP CB
C A 0176 ASP C 2.497 C A 0177 ARG CA
C A 0176 ASP C 3.082 C A 0177 ARG C
C A 0176 ASP C 3.144 C A 0177 ARG CB
C A 0177 ARG C 2.472 C A 0178 VAL CA
C A 0177 ARG C 3.487 C A 0178 VAL C
C A 0177 ARG C 3.522 C A 0178 VAL CB
C A 0177 ARG C 3.679 C A 0178 VAL CG1
C A 0178 VAL C 2.451 C A 0179 ARG CA
C A 0178 VAL C 3.027 C A 0179 ARG C
C A 0178 VAL C 3.728 C A 0179 ARG CB
C A 0179 ARG C 2.468 C A 0180 GLY CA
C A 0179 ARG C 3.206 C A 0180 GLY C
C A 0180 GLY C 2.458 C A 0181 GLY CA
C A 0180 GLY C 3.179 C A 0181 GLY C
C A 0181 GLY C 2.483 C A 0182 ARG CA
C A 0181 GLY C 2.993 C A 0182 ARG C
C A 0181 GLY C 3.769 C A 0182 ARG CB
C A 0182 ARG C 2.470 C A 0183 GLN CA
C A 0182 ARG C 3.590 C A 0183 GLN C
C A 0182 ARG C 3.349 C A 0183 GLN CB
C A 0183 GLN C 2.457 C A 0184 LYS CA
C A 0183 GLN C 2.993 C A 0184 LYS C
C A 0183 GLN C 3.743 C A 0184 LYS CB
C A 0184 LYS C 2.448 C A 0185 TYR CA
C A 0184 LYS C 3.036 C A 0185 TYR C
C A 0184 LYS C 3.737 C A 0185 TYR CB
C A 0185 TYR C 2.509 C A 0186 LYS CA
C A 0185 TYR C 3.680 C A 0186 LYS C
C A 0185 TYR C 3.266 C A 0186 LYS CB
CHARGE_ATTR 2.00 12.00 55
E A 0108 ASP OD1 4.550 H A 0149 LYS NZ
E A 0108 ASP OD2 2.792 H A 0149 LYS NZ
E A 0108 ASP OD1 10.28 H A 0150 ARG NH1
E A 0108 ASP OD1 11.88 H A 0150 ARG NH2
E A 0108 ASP OD2 10.49 H A 0150 ARG NH1
E A 0108 ASP OD1 10.29 H A 0152 ARG NH1
E A 0108 ASP OD1 8.131 H A 0152 ARG NH2
E A 0108 ASP OD2 8.412 H A 0152 ARG NH1
E A 0108 ASP OD2 6.224 H A 0152 ARG NH2
H A 0121 GLU OE1 11.40 C A 0101 ARG NH2
H A 0121 GLU OE2 10.88 C A 0101 ARG NH1
H A 0121 GLU OE2 9.511 C A 0101 ARG NH2
H A 0121 GLU OE1 5.032 C A 0114 HIS ND1
H A 0121 GLU OE1 3.337 C A 0114 HIS NE2
H A 0121 GLU OE2 4.916 C A 0114 HIS ND1
H A 0121 GLU OE2 2.746 C A 0114 HIS NE2
H A 0121 GLU OE1 2.764 H A 0124 LYS NZ
H A 0121 GLU OE2 4.850 H A 0124 LYS NZ
H A 0121 GLU OE1 8.388 H A 0128 LYS NZ
H A 0121 GLU OE2 10.42 H A 0128 LYS NZ
H A 0121 GLU OE2 11.88 H A 0149 LYS NZ
H A 0121 GLU OE1 11.82 H A 0152 ARG NH1
H A 0121 GLU OE1 10.72 H A 0152 ARG NH2
H A 0121 GLU OE2 11.16 H A 0152 ARG NH2
H A 0121 GLU OE1 11.40 C A 0179 ARG NH1
C A 0136 GLU OE2 11.89 H A 0170 LYS NZ
C A 0144 GLU OE1 11.59 H A 0151 ARG NH1
C A 0144 GLU OE1 10.05 H A 0151 ARG NH2
C A 0144 GLU OE2 10.71 H A 0151 ARG NH2
C A 0144 GLU OE1 11.58 H A 0162 LYS NZ
C A 0144 GLU OE1 9.787 H A 0165 LYS NZ
C A 0144 GLU OE2 10.93 H A 0165 LYS NZ
C A 0146 GLU OE1 10.99 H A 0150 ARG NH2
C A 0146 GLU OE2 11.75 H A 0150 ARG NH1
C A 0146 GLU OE2 10.44 H A 0150 ARG NH2
C A 0146 GLU OE1 10.31 H A 0151 ARG NH1
C A 0146 GLU OE1 9.531 H A 0151 ARG NH2
C A 0146 GLU OE2 9.129 H A 0151 ARG NH1
C A 0146 GLU OE2 8.792 H A 0151 ARG NH2
C A 0146 GLU OE1 4.605 H A 0162 LYS NZ
C A 0146 GLU OE2 2.800 H A 0162 LYS NZ
C A 0146 GLU OE1 8.161 H A 0165 LYS NZ
C A 0146 GLU OE2 8.337 H A 0165 LYS NZ
H A 0171 GLU OE1 6.689 H A 0170 LYS NZ
H A 0171 GLU OE2 7.710 H A 0170 LYS NZ
H A 0171 GLU OE1 11.63 C A 0174 ARG NH1
H A 0171 GLU OE2 9.862 C A 0174 ARG NH1
H A 0171 GLU OE2 11.76 C A 0174 ARG NH2
C A 0176 ASP OD1 6.869 C A 0174 ARG NH1
C A 0176 ASP OD1 4.757 C A 0174 ARG NH2
C A 0176 ASP OD2 4.960 C A 0174 ARG NH1
C A 0176 ASP OD2 2.803 C A 0174 ARG NH2
C A 0176 ASP OD1 10.53 C A 0177 ARG NH1
C A 0176 ASP OD1 11.54 C A 0177 ARG NH2
C A 0176 ASP OD2 11.45 C A 0177 ARG NH1
CHARGE_REPU 2.00 12.00 84
C A 0100 LYS NZ 11.87 C A 0101 ARG NH2
C A 0101 ARG NH1 9.272 C A 0114 HIS ND1
C A 0101 ARG NH1 9.512 C A 0114 HIS NE2
C A 0101 ARG NH2 8.782 C A 0114 HIS ND1
C A 0101 ARG NH2 8.582 C A 0114 HIS NE2
C A 0101 ARG NH1 10.02 C A 0182 ARG NH1
C A 0101 ARG NH1 10.85 C A 0182 ARG NH2
C A 0101 ARG NH2 10.09 C A 0182 ARG NH1
C A 0101 ARG NH2 11.31 C A 0182 ARG NH2
C A 0101 ARG NH1 4.378 C A 0184 LYS NZ
C A 0101 ARG NH2 6.267 C A 0184 LYS NZ
E A 0108 ASP OD2 11.47 H A 0121 GLU OE1
E A 0108 ASP OD2 10.75 H A 0121 GLU OE2
C A 0114 HIS ND1 5.417 H A 0124 LYS NZ
C A 0114 HIS NE2 4.750 H A 0124 LYS NZ
C A 0114 HIS ND1 9.279 H A 0128 LYS NZ
C A 0114 HIS NE2 9.699 H A 0128 LYS NZ
C A 0114 HIS ND1 11.93 C A 0179 ARG NH1
C A 0114 HIS ND1 11.39 C A 0182 ARG NH1
C A 0114 HIS ND1 11.04 C A 0184 LYS NZ
H A 0124 LYS NZ 5.690 H A 0128 LYS NZ
H A 0124 LYS NZ 11.70 H A 0152 ARG NH1
H A 0124 LYS NZ 11.10 H A 0152 ARG NH2
H A 0124 LYS NZ 11.77 H A 0159 ARG NH1
H A 0124 LYS NZ 11.15 C A 0177 ARG NH2
H A 0124 LYS NZ 10.51 C A 0179 ARG NH1
H A 0124 LYS NZ 10.97 C A 0179 ARG NH2
H A 0128 LYS NZ 10.48 H A 0129 ARG NH1
H A 0128 LYS NZ 10.99 H A 0129 ARG NH2
H A 0128 LYS NZ 7.672 C A 0177 ARG NH1
H A 0128 LYS NZ 5.490 C A 0177 ARG NH2
H A 0128 LYS NZ 9.429 C A 0179 ARG NH1
H A 0128 LYS NZ 8.725 C A 0179 ARG NH2
H A 0129 ARG NH1 10.69 H A 0152 ARG NH1
H A 0129 ARG NH1 9.394 H A 0153 LYS NZ
H A 0129 ARG NH2 11.28 H A 0153 LYS NZ
H A 0129 ARG NH1 7.150 H A 0159 ARG NH1
H A 0129 ARG NH1 8.217 H A 0159 ARG NH2
H A 0129 ARG NH2 9.388 H A 0159 ARG NH1
H A 0129 ARG NH2 10.34 H A 0159 ARG NH2
H A 0129 ARG NH1 11.97 C A 0177 ARG NH2
H A 0129 ARG NH2 11.44 C A 0177 ARG NH2
C A 0144 GLU OE1 10.16 C A 0146 GLU OE1
C A 0144 GLU OE1 10.39 C A 0146 GLU OE2
C A 0144 GLU OE2 10.75 C A 0146 GLU OE1
C A 0144 GLU OE2 11.37 C A 0146 GLU OE2
H A 0149 LYS NZ 9.099 H A 0150 ARG NH1
H A 0149 LYS NZ 10.84 H A 0150 ARG NH2
H A 0149 LYS NZ 6.304 H A 0152 ARG NH1
H A 0149 LYS NZ 4.430 H A 0152 ARG NH2
H A 0149 LYS NZ 10.12 H A 0153 LYS NZ
H A 0149 LYS NZ 10.69 H A 0159 ARG NH1
H A 0149 LYS NZ 10.81 H A 0159 ARG NH2
H A 0150 ARG NH1 11.24 H A 0151 ARG NH1
H A 0150 ARG NH2 10.14 H A 0151 ARG NH1
H A 0150 ARG NH2 10.72 H A 0151 ARG NH2
H A 0150 ARG NH1 11.61 H A 0152 ARG NH1
H A 0150 ARG NH1 11.10 H A 0152 ARG NH2
H A 0150 ARG NH2 11.71 H A 0162 LYS NZ
H A 0151 ARG NH1 11.39 H A 0152 ARG NH1
H A 0151 ARG NH1 11.45 H A 0153 LYS NZ
H A 0151 ARG NH1 11.42 H A 0159 ARG NH1
H A 0151 ARG NH1 9.488 H A 0159 ARG NH2
H A 0151 ARG NH2 11.63 H A 0159 ARG NH2
H A 0151 ARG NH1 10.36 H A 0162 LYS NZ
H A 0151 ARG NH2 10.50 H A 0162 LYS NZ
H A 0152 ARG NH1 5.826 H A 0153 LYS NZ
H A 0152 ARG NH2 7.681 H A 0153 LYS NZ
H A 0152 ARG NH1 4.424 H A 0159 ARG NH1
H A 0152 ARG NH1 4.667 H A 0159 ARG NH2
H A 0152 ARG NH2 6.397 H A 0159 ARG NH1
H A 0152 ARG NH2 6.895 H A 0159 ARG NH2
H A 0152 ARG NH1 11.69 H A 0162 LYS NZ
H A 0152 ARG NH2 11.45 H A 0162 LYS NZ
H A 0153 LYS NZ 6.202 H A 0159 ARG NH1
H A 0153 LYS NZ 5.015 H A 0159 ARG NH2
H A 0162 LYS NZ 7.692 H A 0165 LYS NZ
C A 0177 ARG NH1 10.94 C A 0179 ARG NH2
C A 0177 ARG NH2 10.96 C A 0179 ARG NH1
C A 0177 ARG NH2 9.366 C A 0179 ARG NH2
C A 0182 ARG NH1 8.247 C A 0184 LYS NZ
C A 0182 ARG NH2 8.180 C A 0184 LYS NZ
C A 0182 ARG NH2 10.08 C A 0186 LYS NZ
C A 0184 LYS NZ 11.13 C A 0186 LYS NZ
HB_MM 2.00 3.20 139
C A 0098 ILE N 2.254 C A 0097 ALA O
C A 0099 PRO N 2.253 C A 0098 ILE O
C A 0100 LYS N 2.250 C A 0099 PRO O
C A 0101 ARG N 3.049 C A 0099 PRO O
C A 0101 ARG N 2.255 C A 0100 LYS O
E A 0102 LEU N 2.250 C A 0101 ARG O
E A 0103 CYS N 2.258 E A 0102 LEU O
E A 0103 CYS N 2.775 E A 0108 ASP O
C A 0104 LEU N 2.976 E A 0102 LEU O
C A 0104 LEU N 2.250 E A 0103 CYS O
C A 0105 VAL N 2.251 C A 0104 LEU O
C A 0106 CYS N 2.263 C A 0105 VAL O
C A 0107 GLY N 2.853 E A 0103 CYS O
C A 0107 GLY N 2.247 C A 0106 CYS O
E A 0108 ASP N 2.252 C A 0107 GLY O
E A 0109 ILE N 2.238 E A 0108 ASP O
C A 0110 ALA N 2.973 C A 0101 ARG O
C A 0110 ALA N 3.194 E A 0108 ASP O
C A 0110 ALA N 2.259 E A 0109 ILE O
C A 0111 SER N 2.253 C A 0110 ALA O
E A 0112 GLY N 2.252 C A 0111 SER O
E A 0113 TYR N 2.251 E A 0112 GLY O
C A 0114 HIS N 2.258 E A 0113 TYR O
C A 0114 HIS N 2.886 C A 0117 VAL O
C A 0115 TYR N 2.255 C A 0114 HIS O
C A 0116 GLY N 2.265 C A 0115 TYR O
C A 0117 VAL N 3.066 C A 0115 TYR O
C A 0117 VAL N 2.249 C A 0116 GLY O
E A 0118 ALA N 2.250 C A 0117 VAL O
E A 0119 SER N 3.152 E A 0112 GLY O
E A 0119 SER N 2.251 E A 0118 ALA O
H A 0120 CYS N 2.257 E A 0119 SER O
H A 0121 GLU N 2.252 H A 0120 CYS O
H A 0122 ALA N 2.252 H A 0121 GLU O
H A 0123 CYS N 2.259 H A 0122 ALA O
H A 0124 LYS N 3.068 H A 0120 CYS O
H A 0124 LYS N 2.255 H A 0123 CYS O
H A 0125 ALA N 2.990 H A 0121 GLU O
H A 0125 ALA N 3.190 H A 0122 ALA O
H A 0125 ALA N 2.254 H A 0124 LYS O
H A 0126 PHE N 2.947 H A 0122 ALA O
H A 0126 PHE N 2.246 H A 0125 ALA O
H A 0127 PHE N 2.913 H A 0123 CYS O
H A 0127 PHE N 3.156 H A 0124 LYS O
H A 0127 PHE N 2.253 H A 0126 PHE O
H A 0128 LYS N 3.026 H A 0124 LYS O
H A 0128 LYS N 2.259 H A 0127 PHE O
H A 0129 ARG N 3.024 H A 0125 ALA O
H A 0129 ARG N 3.035 H A 0126 PHE O
H A 0129 ARG N 2.255 H A 0128 LYS O
H A 0130 THR N 2.938 H A 0126 PHE O
H A 0130 THR N 3.193 H A 0128 LYS O
H A 0130 THR N 2.256 H A 0129 ARG O
H A 0131 ILE N 3.001 H A 0128 LYS O
H A 0131 ILE N 2.248 H A 0130 THR O
H A 0132 GLN N 2.795 H A 0128 LYS O
H A 0132 GLN N 2.251 H A 0131 ILE O
H A 0133 GLY N 2.922 H A 0129 ARG O
H A 0133 GLY N 2.252 H A 0132 GLN O
C A 0134 ASN N 3.176 H A 0130 THR O
C A 0134 ASN N 3.056 H A 0131 ILE O
C A 0134 ASN N 2.264 H A 0133 GLY O
C A 0135 ILE N 2.934 H A 0130 THR O
C A 0135 ILE N 2.251 C A 0134 ASN O
C A 0136 GLU N 2.252 C A 0135 ILE O
C A 0137 TYR N 2.257 C A 0136 GLU O
C A 0138 SER N 2.254 C A 0137 TYR O
C A 0139 CYS N 2.254 C A 0138 SER O
C A 0140 PRO N 2.258 C A 0139 CYS O
C A 0141 ALA N 2.262 C A 0140 PRO O
C A 0142 THR N 2.250 C A 0141 ALA O
C A 0143 ASN N 2.252 C A 0142 THR O
C A 0144 GLU N 2.249 C A 0143 ASN O
C A 0145 CYS N 2.261 C A 0144 GLU O
C A 0146 GLU N 2.258 C A 0145 CYS O
C A 0147 ILE N 2.251 C A 0146 GLU O
H A 0148 THR N 2.262 C A 0147 ILE O
H A 0149 LYS N 3.131 C A 0106 CYS O
H A 0149 LYS N 2.251 H A 0148 THR O
H A 0150 ARG N 2.253 H A 0149 LYS O
H A 0151 ARG N 2.249 H A 0150 ARG O
H A 0152 ARG N 2.934 H A 0148 THR O
H A 0152 ARG N 2.251 H A 0151 ARG O
H A 0153 LYS N 3.147 H A 0150 ARG O
H A 0153 LYS N 2.248 H A 0152 ARG O
H A 0154 SER N 3.095 H A 0151 ARG O
H A 0154 SER N 2.257 H A 0153 LYS O
H A 0155 CYS N 3.082 H A 0151 ARG O
H A 0155 CYS N 2.263 H A 0154 SER O
H A 0156 GLN N 2.249 H A 0155 CYS O
H A 0157 ALA N 2.245 H A 0156 GLN O
H A 0158 CYS N 2.252 H A 0157 ALA O
H A 0159 ARG N 2.970 H A 0155 CYS O
H A 0159 ARG N 2.243 H A 0158 CYS O
H A 0160 PHE N 2.993 H A 0156 GLN O
H A 0160 PHE N 3.191 H A 0157 ALA O
H A 0160 PHE N 2.250 H A 0159 ARG O
H A 0161 MET N 2.952 H A 0157 ALA O
H A 0161 MET N 2.252 H A 0160 PHE O
H A 0162 LYS N 2.866 H A 0158 CYS O
H A 0162 LYS N 2.252 H A 0161 MET O
H A 0163 ALA N 2.896 H A 0159 ARG O
H A 0163 ALA N 2.254 H A 0162 LYS O
H A 0164 LEU N 3.035 H A 0160 PHE O
H A 0164 LEU N 2.256 H A 0163 ALA O
H A 0165 LYS N 2.916 H A 0161 MET O
H A 0165 LYS N 3.106 H A 0162 LYS O
H A 0165 LYS N 2.258 H A 0164 LEU O
H A 0166 VAL N 2.887 H A 0162 LYS O
H A 0166 VAL N 2.255 H A 0165 LYS O
H A 0167 GLY N 3.161 H A 0163 ALA O
H A 0167 GLY N 2.255 H A 0166 VAL O
C A 0168 MET N 2.903 H A 0163 ALA O
C A 0168 MET N 2.245 H A 0167 GLY O
H A 0169 LEU N 3.025 H A 0167 GLY O
H A 0169 LEU N 2.239 C A 0168 MET O
H A 0170 LYS N 2.255 H A 0169 LEU O
H A 0171 GLU N 2.252 H A 0170 LYS O
H A 0172 GLY N 2.895 H A 0169 LEU O
H A 0172 GLY N 3.092 H A 0170 LYS O
H A 0172 GLY N 2.246 H A 0171 GLU O
H A 0173 VAL N 3.113 H A 0170 LYS O
H A 0173 VAL N 2.259 H A 0172 GLY O
C A 0174 ARG N 3.192 H A 0172 GLY O
C A 0174 ARG N 2.254 H A 0173 VAL O
C A 0175 LEU N 2.251 C A 0174 ARG O
C A 0176 ASP N 2.248 C A 0175 LEU O
C A 0177 ARG N 2.262 C A 0176 ASP O
C A 0178 VAL N 2.249 C A 0177 ARG O
C A 0179 ARG N 2.253 C A 0178 VAL O
C A 0180 GLY N 2.253 C A 0179 ARG O
C A 0181 GLY N 3.092 C A 0179 ARG O
C A 0181 GLY N 2.252 C A 0180 GLY O
C A 0182 ARG N 2.972 C A 0180 GLY O
C A 0182 ARG N 2.271 C A 0181 GLY O
C A 0183 GLN N 2.249 C A 0182 ARG O
C A 0184 LYS N 2.244 C A 0183 GLN O
C A 0185 TYR N 2.258 C A 0184 LYS O
C A 0186 LYS N 2.260 C A 0185 TYR O
HB_MS 2.00 3.20 12
C A 0105 VAL O 3.012 H A 0162 LYS NZ
E A 0109 ILE N 2.855 E A 0108 ASP OD1
E A 0112 GLY N 3.154 C A 0111 SER OG
E A 0113 TYR O 3.196 C A 0114 HIS ND1
C A 0115 TYR O 2.839 C A 0185 TYR OH
E A 0118 ALA O 2.781 E A 0119 SER OG
H A 0126 PHE O 2.854 H A 0130 THR OG1
C A 0147 ILE N 2.857 C A 0146 GLU OE2
H A 0151 ARG N 3.088 H A 0148 THR OG1
H A 0152 ARG O 2.750 H A 0159 ARG NH2
H A 0153 LYS O 2.934 H A 0156 GLN NE2
H A 0169 LEU N 3.189 C A 0185 TYR OH
HB_SS 2.00 3.20 1
H A 0121 GLU OE2 2.637 C A 0111 SER OG
AROMATIC 0.00 8.00 6
C A 0101 ARG 4.206 E A 0113 TYR
H A 0129 ARG 7.067 H A 0126 PHE
H A 0152 ARG 7.840 H A 0126 PHE
H A 0159 ARG 3.849 H A 0126 PHE
H A 0129 ARG 7.131 C A 0137 TYR
H A 0159 ARG 7.649 C A 0137 TYR