Complet list of 1arf con file
Complete list of 1arf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 145
C A 0102 ARG CA 3.785 C A 0103 SER CA
C A 0102 ARG C 2.418 C A 0103 SER CA
C A 0102 ARG C 2.946 C A 0103 SER C
C A 0102 ARG C 3.712 C A 0103 SER CB
C A 0103 SER CA 3.785 E A 0104 PHE CA
C A 0103 SER C 2.418 E A 0104 PHE CA
C A 0103 SER C 3.598 E A 0104 PHE C
C A 0103 SER C 3.294 E A 0104 PHE CB
C A 0103 SER C 3.233 E A 0104 PHE CG
C A 0103 SER C 3.179 E A 0104 PHE CD1
E A 0104 PHE CA 3.785 E A 0105 VAL CA
E A 0104 PHE C 2.419 E A 0105 VAL CA
E A 0104 PHE C 3.448 E A 0105 VAL C
E A 0104 PHE C 3.454 E A 0105 VAL CB
E A 0104 PHE C 3.371 E A 0105 VAL CG2
E A 0104 PHE CD2 3.525 H A 0116 GLN CB
E A 0104 PHE CE2 3.598 H A 0116 GLN CB
E A 0105 VAL CA 3.785 E A 0106 CYS CA
E A 0105 VAL C 2.418 E A 0106 CYS CA
E A 0105 VAL C 3.117 E A 0106 CYS C
E A 0105 VAL C 3.680 E A 0106 CYS CB
E A 0105 VAL CG1 3.742 E A 0110 THR CA
E A 0105 VAL CG1 3.077 E A 0110 THR C
E A 0105 VAL CG1 3.298 E A 0111 ARG C
E A 0105 VAL CA 3.747 E A 0112 ALA CA
E A 0105 VAL CG1 3.789 E A 0112 ALA CA
E A 0105 VAL CG2 3.655 E A 0112 ALA CB
E A 0106 CYS CA 3.785 C A 0107 GLU CA
E A 0106 CYS C 2.418 C A 0107 GLU CA
E A 0106 CYS C 2.918 C A 0107 GLU C
E A 0106 CYS C 3.711 C A 0107 GLU CB
E A 0106 CYS C 3.668 E A 0110 THR CA
E A 0106 CYS CB 3.763 H A 0122 HIS CD2
C A 0107 GLU CA 3.784 C A 0108 VAL CA
C A 0107 GLU C 2.418 C A 0108 VAL CA
C A 0107 GLU C 3.142 C A 0108 VAL C
C A 0107 GLU C 3.655 C A 0108 VAL CB
C A 0108 VAL CA 3.785 C A 0109 CYS CA
C A 0108 VAL C 2.419 C A 0109 CYS CA
C A 0108 VAL C 3.275 C A 0109 CYS C
C A 0108 VAL C 3.606 C A 0109 CYS CB
C A 0108 VAL CG2 3.186 H A 0123 TYR CE1
C A 0108 VAL CG2 3.543 H A 0123 TYR CZ
C A 0108 VAL CB 3.270 H A 0126 HIS CD2
C A 0108 VAL CB 3.799 H A 0126 HIS CE1
C A 0108 VAL CG1 3.349 H A 0126 HIS CG
C A 0108 VAL CG1 3.218 H A 0126 HIS CD2
C A 0108 VAL CG1 3.175 H A 0126 HIS CE1
C A 0108 VAL CG2 3.495 H A 0126 HIS CD2
C A 0109 CYS CA 3.784 E A 0110 THR CA
C A 0109 CYS C 2.418 E A 0110 THR CA
C A 0109 CYS C 2.833 E A 0110 THR C
C A 0109 CYS C 3.132 E A 0110 THR CB
E A 0110 THR CA 3.785 E A 0111 ARG CA
E A 0110 THR C 2.419 E A 0111 ARG CA
E A 0110 THR C 3.182 E A 0111 ARG C
E A 0110 THR C 3.671 E A 0111 ARG CB
E A 0111 ARG CA 3.786 E A 0112 ALA CA
E A 0111 ARG C 2.420 E A 0112 ALA CA
E A 0111 ARG C 3.288 E A 0112 ALA C
E A 0111 ARG C 3.583 E A 0112 ALA CB
E A 0112 ALA CA 3.784 E A 0113 PHE CA
E A 0112 ALA C 2.418 E A 0113 PHE CA
E A 0112 ALA C 3.551 E A 0113 PHE C
E A 0112 ALA C 3.363 E A 0113 PHE CB
E A 0112 ALA C 3.543 E A 0113 PHE CG
E A 0112 ALA C 3.705 E A 0113 PHE CD2
E A 0113 PHE CA 3.785 C A 0114 ALA CA
E A 0113 PHE C 2.419 C A 0114 ALA CA
E A 0113 PHE C 3.203 C A 0114 ALA C
E A 0113 PHE C 3.627 C A 0114 ALA CB
E A 0113 PHE CD1 3.611 H A 0118 TYR CB
E A 0113 PHE CE2 3.660 H A 0122 HIS CG
E A 0113 PHE CZ 3.661 H A 0122 HIS CB
E A 0113 PHE CZ 3.549 H A 0122 HIS CG
C A 0114 ALA CA 3.785 C A 0115 ARG CA
C A 0114 ALA C 2.419 C A 0115 ARG CA
C A 0114 ALA C 3.649 C A 0115 ARG C
C A 0114 ALA C 3.225 C A 0115 ARG CB
C A 0114 ALA C 2.953 C A 0115 ARG CG
C A 0115 ARG CA 3.785 H A 0116 GLN CA
C A 0115 ARG C 2.419 H A 0116 GLN CA
C A 0115 ARG C 3.000 H A 0116 GLN C
C A 0115 ARG C 3.708 H A 0116 GLN CB
H A 0116 GLN CA 3.786 H A 0117 GLU CA
H A 0116 GLN C 2.419 H A 0117 GLU CA
H A 0116 GLN C 2.866 H A 0117 GLU C
H A 0116 GLN C 3.705 H A 0117 GLU CB
H A 0116 GLN C 3.781 H A 0119 LEU CB
H A 0117 GLU CA 3.785 H A 0118 TYR CA
H A 0117 GLU C 2.418 H A 0118 TYR CA
H A 0117 GLU C 2.925 H A 0118 TYR C
H A 0117 GLU C 3.645 H A 0118 TYR CB
H A 0118 TYR CA 3.786 H A 0119 LEU CA
H A 0118 TYR C 2.419 H A 0119 LEU CA
H A 0118 TYR C 3.038 H A 0119 LEU C
H A 0118 TYR C 3.690 H A 0119 LEU CB
H A 0118 TYR C 3.787 H A 0122 HIS CB
H A 0119 LEU CA 3.785 H A 0120 LYS CA
H A 0119 LEU C 2.418 H A 0120 LYS CA
H A 0119 LEU C 2.814 H A 0120 LYS C
H A 0119 LEU C 3.696 H A 0120 LYS CB
H A 0119 LEU CD1 3.525 H A 0123 TYR CD2
H A 0120 LYS CA 3.785 H A 0121 ARG CA
H A 0120 LYS C 2.418 H A 0121 ARG CA
H A 0120 LYS C 3.008 H A 0121 ARG C
H A 0120 LYS C 3.710 H A 0121 ARG CB
H A 0121 ARG CA 3.784 H A 0122 HIS CA
H A 0121 ARG C 2.419 H A 0122 HIS CA
H A 0121 ARG C 2.866 H A 0122 HIS C
H A 0121 ARG C 3.708 H A 0122 HIS CB
H A 0122 HIS CA 3.785 H A 0123 TYR CA
H A 0122 HIS C 2.418 H A 0123 TYR CA
H A 0122 HIS C 3.005 H A 0123 TYR C
H A 0122 HIS C 3.651 H A 0123 TYR CB
H A 0123 TYR CA 3.785 H A 0124 ARG CA
H A 0123 TYR C 2.419 H A 0124 ARG CA
H A 0123 TYR C 3.007 H A 0124 ARG C
H A 0123 TYR C 3.710 H A 0124 ARG CB
H A 0124 ARG CA 3.784 H A 0125 SER CA
H A 0124 ARG C 2.419 H A 0125 SER CA
H A 0124 ARG C 3.235 H A 0125 SER C
H A 0124 ARG C 3.642 H A 0125 SER CB
H A 0125 SER CA 3.785 H A 0126 HIS CA
H A 0125 SER C 2.418 H A 0126 HIS CA
H A 0125 SER C 3.310 H A 0126 HIS C
H A 0125 SER C 3.577 H A 0126 HIS CB
H A 0126 HIS CA 3.786 C A 0127 THR CA
H A 0126 HIS C 2.419 C A 0127 THR CA
H A 0126 HIS C 2.911 C A 0127 THR C
H A 0126 HIS C 3.676 C A 0127 THR CB
C A 0127 THR CA 3.784 C A 0128 ASN CA
C A 0127 THR C 2.418 C A 0128 ASN CA
C A 0127 THR C 3.664 C A 0128 ASN C
C A 0127 THR C 3.167 C A 0128 ASN CB
C A 0127 THR C 2.834 C A 0128 ASN CG
C A 0128 ASN CA 3.784 C A 0129 GLU CA
C A 0128 ASN C 2.419 C A 0129 GLU CA
C A 0128 ASN C 3.626 C A 0129 GLU C
C A 0128 ASN C 3.255 C A 0129 GLU CB
C A 0129 GLU CA 3.785 C A 0130 LYS CA
C A 0129 GLU C 2.419 C A 0130 LYS CA
C A 0129 GLU C 3.590 C A 0130 LYS C
C A 0129 GLU C 3.267 C A 0130 LYS CB
C A 0129 GLU C 3.014 C A 0130 LYS CG
CHARGE_ATTR 2.00 12.00 37
C A 0107 GLU OE1 9.158 C A 0102 ARG NH1
C A 0107 GLU OE1 9.121 C A 0102 ARG NH2
C A 0107 GLU OE2 9.895 C A 0102 ARG NH1
C A 0107 GLU OE2 9.954 C A 0102 ARG NH2
C A 0107 GLU OE2 11.12 H A 0120 LYS NZ
C A 0107 GLU OE1 10.77 H A 0122 HIS NE2
C A 0107 GLU OE2 11.24 H A 0122 HIS ND1
C A 0107 GLU OE2 9.417 H A 0122 HIS NE2
C A 0107 GLU OE1 11.32 H A 0126 HIS ND1
C A 0107 GLU OE1 10.03 H A 0126 HIS NE2
C A 0107 GLU OE2 10.04 H A 0126 HIS ND1
C A 0107 GLU OE2 8.763 H A 0126 HIS NE2
H A 0117 GLU OE1 9.023 C A 0115 ARG NH1
H A 0117 GLU OE1 10.75 C A 0115 ARG NH2
H A 0117 GLU OE2 9.123 C A 0115 ARG NH1
H A 0117 GLU OE2 10.48 C A 0115 ARG NH2
H A 0117 GLU OE1 7.289 H A 0120 LYS NZ
H A 0117 GLU OE2 8.963 H A 0120 LYS NZ
H A 0117 GLU OE1 6.386 H A 0121 ARG NH1
H A 0117 GLU OE1 6.878 H A 0121 ARG NH2
H A 0117 GLU OE2 6.310 H A 0121 ARG NH1
H A 0117 GLU OE2 6.012 H A 0121 ARG NH2
H A 0117 GLU OE1 11.05 H A 0122 HIS ND1
H A 0117 GLU OE1 11.95 H A 0122 HIS NE2
H A 0117 GLU OE2 11.55 H A 0122 HIS ND1
H A 0117 GLU OE1 11.72 H A 0124 ARG NH1
C A 0129 GLU OE2 11.74 E A 0111 ARG NH1
C A 0129 GLU OE1 11.28 H A 0122 HIS ND1
C A 0129 GLU OE1 10.45 H A 0122 HIS NE2
C A 0129 GLU OE2 9.854 H A 0122 HIS ND1
C A 0129 GLU OE2 9.051 H A 0122 HIS NE2
C A 0129 GLU OE1 6.333 H A 0126 HIS ND1
C A 0129 GLU OE1 8.154 H A 0126 HIS NE2
C A 0129 GLU OE2 5.671 H A 0126 HIS ND1
C A 0129 GLU OE2 7.084 H A 0126 HIS NE2
C A 0129 GLU OE1 8.801 C A 0130 LYS NZ
C A 0129 GLU OE2 10.86 C A 0130 LYS NZ
CHARGE_REPU 2.00 12.00 20
E A 0111 ARG NH1 8.638 H A 0122 HIS ND1
E A 0111 ARG NH1 8.698 H A 0122 HIS NE2
E A 0111 ARG NH2 8.576 H A 0122 HIS ND1
E A 0111 ARG NH2 8.628 H A 0122 HIS NE2
E A 0111 ARG NH1 11.55 H A 0126 HIS ND1
E A 0111 ARG NH1 10.22 H A 0126 HIS NE2
E A 0111 ARG NH2 10.55 H A 0126 HIS NE2
H A 0120 LYS NZ 6.523 H A 0121 ARG NH1
H A 0120 LYS NZ 8.720 H A 0121 ARG NH2
H A 0120 LYS NZ 7.628 H A 0124 ARG NH1
H A 0120 LYS NZ 9.733 H A 0124 ARG NH2
H A 0121 ARG NH1 6.285 H A 0124 ARG NH1
H A 0121 ARG NH1 7.642 H A 0124 ARG NH2
H A 0121 ARG NH2 7.944 H A 0124 ARG NH1
H A 0121 ARG NH2 8.892 H A 0124 ARG NH2
H A 0122 HIS ND1 6.060 H A 0126 HIS ND1
H A 0122 HIS ND1 4.703 H A 0126 HIS NE2
H A 0122 HIS NE2 4.778 H A 0126 HIS ND1
H A 0122 HIS NE2 2.928 H A 0126 HIS NE2
H A 0124 ARG NH2 11.88 H A 0126 HIS ND1
HB_MM 2.00 3.20 52
C A 0103 SER N 2.262 C A 0102 ARG O
E A 0104 PHE N 2.262 C A 0103 SER O
E A 0105 VAL N 2.261 E A 0104 PHE O
E A 0106 CYS N 2.261 E A 0105 VAL O
E A 0106 CYS N 2.460 E A 0111 ARG O
C A 0107 GLU N 3.190 E A 0105 VAL O
C A 0107 GLU N 2.261 E A 0106 CYS O
C A 0108 VAL N 2.625 E A 0106 CYS O
C A 0108 VAL N 2.263 C A 0107 GLU O
C A 0109 CYS N 3.085 E A 0106 CYS O
C A 0109 CYS N 2.261 C A 0108 VAL O
E A 0110 THR N 2.212 E A 0106 CYS O
E A 0110 THR N 2.262 C A 0109 CYS O
E A 0111 ARG N 2.458 C A 0109 CYS O
E A 0111 ARG N 2.261 E A 0110 THR O
E A 0112 ALA N 2.262 E A 0111 ARG O
E A 0113 PHE N 2.773 E A 0104 PHE O
E A 0113 PHE N 2.261 E A 0112 ALA O
C A 0114 ALA N 2.262 E A 0113 PHE O
C A 0115 ARG N 2.262 C A 0114 ALA O
H A 0116 GLN N 2.262 C A 0115 ARG O
H A 0117 GLU N 2.262 H A 0116 GLN O
H A 0118 TYR N 2.262 H A 0117 GLU O
H A 0119 LEU N 2.721 H A 0116 GLN O
H A 0119 LEU N 2.948 H A 0117 GLU O
H A 0119 LEU N 2.261 H A 0118 TYR O
H A 0120 LYS N 2.646 H A 0116 GLN O
H A 0120 LYS N 3.112 H A 0117 GLU O
H A 0120 LYS N 2.262 H A 0119 LEU O
H A 0121 ARG N 2.942 H A 0117 GLU O
H A 0121 ARG N 3.002 H A 0119 LEU O
H A 0121 ARG N 2.262 H A 0120 LYS O
H A 0122 HIS N 2.642 H A 0118 TYR O
H A 0122 HIS N 2.760 H A 0119 LEU O
H A 0122 HIS N 2.261 H A 0121 ARG O
H A 0123 TYR N 2.682 H A 0119 LEU O
H A 0123 TYR N 3.198 H A 0120 LYS O
H A 0123 TYR N 2.881 H A 0121 ARG O
H A 0123 TYR N 2.261 H A 0122 HIS O
H A 0124 ARG N 2.497 H A 0121 ARG O
H A 0124 ARG N 3.163 H A 0122 HIS O
H A 0124 ARG N 2.261 H A 0123 TYR O
H A 0125 SER N 2.891 H A 0122 HIS O
H A 0125 SER N 3.028 H A 0123 TYR O
H A 0125 SER N 2.262 H A 0124 ARG O
H A 0126 HIS N 2.773 H A 0123 TYR O
H A 0126 HIS N 2.261 H A 0125 SER O
C A 0127 THR N 2.261 H A 0126 HIS O
C A 0128 ASN N 2.780 H A 0126 HIS O
C A 0128 ASN N 2.261 C A 0127 THR O
C A 0129 GLU N 2.262 C A 0128 ASN O
C A 0130 LYS N 2.261 C A 0129 GLU O
HB_MS 2.00 3.20 4
C A 0109 CYS O 2.540 E A 0110 THR OG1
H A 0122 HIS O 2.436 H A 0125 SER OG
H A 0124 ARG O 2.766 C A 0127 THR OG1
C A 0130 LYS N 2.519 C A 0129 GLU OE1
HB_SS 2.00 3.20 1
C A 0107 GLU OE2 2.373 H A 0123 TYR OH
AROMATIC 0.00 8.00 3
C A 0102 ARG 7.049 E A 0104 PHE
H A 0122 HIS 4.668 H A 0126 HIS
H A 0123 TYR 5.735 H A 0126 HIS