Complet list of 1xut con file
Complete list of 1xut.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 217
C A 0064 GLY CA 3.797 C A 0065 SER CA
C A 0064 GLY C 2.434 C A 0065 SER CA
C A 0064 GLY C 3.084 C A 0065 SER C
C A 0064 GLY C 3.707 C A 0065 SER CB
C A 0065 SER CA 2.906 C A 0066 PRO CD
C A 0065 SER C 2.463 C A 0066 PRO CA
C A 0065 SER C 3.247 C A 0066 PRO C
C A 0065 SER C 3.607 C A 0066 PRO CB
C A 0065 SER C 3.662 C A 0066 PRO CG
C A 0065 SER C 2.508 C A 0066 PRO CD
C A 0065 SER CB 3.074 C A 0066 PRO CD
C A 0065 SER CB 3.342 C A 0067 TRP CD1
C A 0066 PRO C 2.436 C A 0067 TRP CA
C A 0066 PRO C 3.125 C A 0067 TRP C
C A 0066 PRO C 3.701 C A 0067 TRP CB
C A 0066 PRO C 3.626 C A 0067 TRP CE3
C A 0066 PRO CG 3.645 C A 0067 TRP CE3
C A 0066 PRO CG 3.517 C A 0067 TRP CZ3
C A 0066 PRO CG 3.764 C A 0067 TRP CH2
C A 0067 TRP C 2.435 C A 0068 SER CA
C A 0067 TRP C 3.652 C A 0068 SER C
C A 0067 TRP C 3.265 C A 0068 SER CB
C A 0067 TRP CE3 3.750 E A 0079 TYR CG
C A 0067 TRP CE3 3.476 E A 0079 TYR CD1
C A 0067 TRP CZ3 3.264 E A 0079 TYR CD1
C A 0067 TRP CZ3 3.598 E A 0079 TYR CE1
C A 0068 SER C 2.435 C A 0069 LEU CA
C A 0068 SER C 3.259 C A 0069 LEU C
C A 0068 SER C 3.652 C A 0069 LEU CB
C A 0069 LEU C 2.433 C A 0070 SER CA
C A 0069 LEU C 3.109 C A 0070 SER C
C A 0069 LEU C 3.701 C A 0070 SER CB
C A 0070 SER C 2.437 C A 0071 CYS CA
C A 0070 SER C 3.591 C A 0071 CYS C
C A 0070 SER C 3.358 C A 0071 CYS CB
C A 0071 CYS C 2.433 C A 0072 ARG CA
C A 0071 CYS C 3.485 C A 0072 ARG C
C A 0071 CYS C 3.487 C A 0072 ARG CB
C A 0072 ARG C 2.434 C A 0073 LYS CA
C A 0072 ARG C 3.290 C A 0073 LYS C
C A 0072 ARG C 3.630 C A 0073 LYS CB
C A 0073 LYS C 2.436 C A 0074 GLU CA
C A 0073 LYS C 3.495 C A 0074 GLU C
C A 0073 LYS C 3.476 C A 0074 GLU CB
C A 0074 GLU C 2.435 C A 0075 GLN CA
C A 0074 GLU C 3.167 C A 0075 GLN C
C A 0074 GLU C 3.683 C A 0075 GLN CB
C A 0075 GLN CA 3.792 C A 0076 GLY CA
C A 0075 GLN C 2.418 C A 0076 GLY CA
C A 0075 GLN C 3.460 C A 0076 GLY C
C A 0076 GLY CA 3.797 E A 0077 LYS CA
C A 0076 GLY C 2.435 E A 0077 LYS CA
C A 0076 GLY C 3.693 E A 0077 LYS C
C A 0076 GLY C 3.144 E A 0077 LYS CB
C A 0076 GLY C 3.346 E A 0077 LYS CG
E A 0077 LYS C 2.433 E A 0078 PHE CA
E A 0077 LYS C 3.705 E A 0078 PHE C
E A 0077 LYS C 3.094 E A 0078 PHE CB
E A 0077 LYS CE 3.792 E A 0088 SER CB
E A 0078 PHE C 2.434 E A 0079 TYR CA
E A 0078 PHE C 3.441 E A 0079 TYR C
E A 0078 PHE C 3.526 E A 0079 TYR CB
E A 0078 PHE CE2 3.797 E A 0080 ASP CG
E A 0078 PHE CD1 3.474 E A 0087 ILE C
E A 0078 PHE CE1 3.458 E A 0087 ILE C
E A 0078 PHE CE1 3.283 E A 0087 ILE CB
E A 0078 PHE CE1 3.423 E A 0087 ILE CG2
E A 0078 PHE CZ 3.639 E A 0087 ILE CB
E A 0078 PHE CE1 3.757 C A 0092 ILE CD1
E A 0078 PHE CD2 3.441 H A 0099 GLN CG
E A 0078 PHE CD2 3.670 H A 0099 GLN CD
E A 0078 PHE CE2 3.467 H A 0099 GLN CG
E A 0078 PHE CE2 3.431 H A 0099 GLN CD
E A 0079 TYR C 2.432 E A 0080 ASP CA
E A 0079 TYR C 3.240 E A 0080 ASP C
E A 0079 TYR C 3.650 E A 0080 ASP CB
E A 0079 TYR CD1 3.624 E A 0080 ASP C
E A 0079 TYR CE1 3.739 C A 0084 ARG CA
E A 0079 TYR CZ 3.691 C A 0084 ARG CA
E A 0079 TYR CZ 3.387 C A 0084 ARG C
E A 0080 ASP C 2.443 C A 0081 HIS CA
E A 0080 ASP C 2.964 C A 0081 HIS C
E A 0080 ASP C 3.715 C A 0081 HIS CB
E A 0080 ASP CB 3.739 C A 0083 LEU CD1
E A 0080 ASP CB 3.160 E A 0087 ILE CD1
C A 0081 HIS C 2.440 C A 0082 LEU CA
C A 0081 HIS C 2.916 C A 0082 LEU C
C A 0081 HIS C 3.714 C A 0082 LEU CB
C A 0082 LEU C 2.434 C A 0083 LEU CA
C A 0082 LEU C 3.291 C A 0083 LEU C
C A 0082 LEU C 3.631 C A 0083 LEU CB
C A 0083 LEU C 2.439 C A 0084 ARG CA
C A 0083 LEU C 3.082 C A 0084 ARG C
C A 0083 LEU C 2.943 C A 0084 ARG CB
C A 0083 LEU CD1 3.603 E A 0087 ILE CG1
C A 0083 LEU CD1 3.634 E A 0087 ILE CD1
C A 0084 ARG C 2.436 E A 0085 ASP CA
C A 0084 ARG C 3.497 E A 0085 ASP C
C A 0084 ARG C 3.475 E A 0085 ASP CB
C A 0084 ARG C 3.734 E A 0085 ASP CG
E A 0085 ASP CA 3.800 E A 0086 CYS CA
E A 0085 ASP C 2.429 E A 0086 CYS CA
E A 0085 ASP C 3.356 E A 0086 CYS C
E A 0085 ASP C 3.577 E A 0086 CYS CB
E A 0085 ASP C 3.457 E A 0087 ILE CD1
E A 0086 CYS CA 3.796 E A 0087 ILE CA
E A 0086 CYS C 2.432 E A 0087 ILE CA
E A 0086 CYS C 3.402 E A 0087 ILE C
E A 0086 CYS C 3.577 E A 0087 ILE CB
E A 0086 CYS C 3.665 E A 0087 ILE CG1
E A 0086 CYS C 3.400 E A 0087 ILE CD1
E A 0087 ILE C 2.435 E A 0088 SER CA
E A 0087 ILE C 3.267 E A 0088 SER C
E A 0087 ILE C 3.645 E A 0088 SER CB
E A 0088 SER C 2.435 C A 0089 CYS CA
E A 0088 SER C 3.408 C A 0089 CYS C
E A 0088 SER C 3.558 C A 0089 CYS CB
C A 0089 CYS C 2.434 C A 0090 ALA CA
C A 0089 CYS C 3.128 C A 0090 ALA C
C A 0089 CYS C 3.686 C A 0090 ALA CB
C A 0089 CYS CA 3.691 C A 0092 ILE CG1
C A 0089 CYS CB 3.539 H A 0100 CYS CB
C A 0089 CYS CB 3.499 H A 0103 PHE CD2
C A 0090 ALA C 2.433 C A 0091 SER CA
C A 0090 ALA C 3.117 C A 0091 SER C
C A 0090 ALA C 3.696 C A 0091 SER CB
C A 0090 ALA CA 3.723 H A 0103 PHE CE2
C A 0090 ALA CA 3.676 H A 0103 PHE CZ
C A 0090 ALA CB 3.575 H A 0103 PHE CE1
C A 0090 ALA CB 3.270 H A 0103 PHE CE2
C A 0090 ALA CB 2.981 H A 0103 PHE CZ
C A 0091 SER C 2.434 C A 0092 ILE CA
C A 0091 SER C 3.432 C A 0092 ILE C
C A 0091 SER C 3.566 C A 0092 ILE CB
C A 0092 ILE C 2.432 C A 0093 CYS CA
C A 0092 ILE C 2.999 C A 0093 CYS C
C A 0092 ILE C 3.719 C A 0093 CYS CB
C A 0092 ILE CB 3.715 C A 0096 HIS CB
C A 0092 ILE CG1 3.358 C A 0096 HIS CB
C A 0092 ILE CD1 3.166 C A 0096 HIS CB
C A 0093 CYS CA 3.791 C A 0094 GLY CA
C A 0093 CYS C 2.420 C A 0094 GLY CA
C A 0093 CYS C 3.369 C A 0094 GLY C
C A 0093 CYS CA 3.777 C A 0096 HIS CE1
C A 0093 CYS CB 3.517 C A 0104 CYS CB
C A 0094 GLY CA 3.799 C A 0095 GLN CA
C A 0094 GLY C 2.437 C A 0095 GLN CA
C A 0094 GLY C 3.608 C A 0095 GLN C
C A 0094 GLY C 3.330 C A 0095 GLN CB
C A 0094 GLY C 3.338 C A 0095 GLN CG
C A 0095 GLN C 2.434 C A 0096 HIS CA
C A 0095 GLN C 3.575 C A 0096 HIS C
C A 0095 GLN C 3.380 C A 0096 HIS CB
C A 0096 HIS CA 2.903 C A 0097 PRO CD
C A 0096 HIS C 2.466 C A 0097 PRO CA
C A 0096 HIS C 3.042 C A 0097 PRO C
C A 0096 HIS C 3.664 C A 0097 PRO CB
C A 0096 HIS C 3.608 C A 0097 PRO CG
C A 0096 HIS C 2.503 C A 0097 PRO CD
C A 0096 HIS CB 3.342 C A 0097 PRO CD
C A 0096 HIS CB 3.623 H A 0100 CYS CB
C A 0096 HIS CG 3.399 H A 0100 CYS CB
C A 0096 HIS CD2 3.516 H A 0100 CYS CA
C A 0096 HIS CD2 2.999 H A 0100 CYS C
C A 0096 HIS CD2 2.991 H A 0100 CYS CB
C A 0096 HIS CE1 3.703 C A 0104 CYS C
C A 0096 HIS CE1 3.759 C A 0104 CYS CB
C A 0097 PRO C 2.434 H A 0098 LYS CA
C A 0097 PRO C 3.077 H A 0098 LYS C
C A 0097 PRO C 3.708 H A 0098 LYS CB
C A 0097 PRO CB 3.733 H A 0099 GLN CG
C A 0097 PRO CB 3.586 H A 0099 GLN CD
C A 0097 PRO CG 3.453 H A 0099 GLN CG
C A 0097 PRO CG 3.471 H A 0099 GLN CD
H A 0098 LYS C 2.437 H A 0099 GLN CA
H A 0098 LYS C 2.968 H A 0099 GLN C
H A 0098 LYS C 3.717 H A 0099 GLN CB
H A 0098 LYS C 3.770 H A 0101 ALA CB
H A 0099 GLN C 2.436 H A 0100 CYS CA
H A 0099 GLN C 3.275 H A 0100 CYS C
H A 0099 GLN C 3.643 H A 0100 CYS CB
H A 0100 CYS C 2.434 H A 0101 ALA CA
H A 0100 CYS C 3.075 H A 0101 ALA C
H A 0100 CYS C 3.699 H A 0101 ALA CB
H A 0101 ALA C 2.435 H A 0102 TYR CA
H A 0101 ALA C 3.082 H A 0102 TYR C
H A 0101 ALA C 3.706 H A 0102 TYR CB
H A 0101 ALA CA 3.501 C A 0105 GLU CB
H A 0101 ALA C 3.733 C A 0105 GLU CB
H A 0101 ALA CB 3.698 C A 0105 GLU CB
H A 0101 ALA CB 3.594 C A 0105 GLU CD
H A 0101 ALA C 3.645 C A 0107 LYS CB
H A 0102 TYR C 2.433 H A 0103 PHE CA
H A 0102 TYR C 3.299 H A 0103 PHE C
H A 0102 TYR C 3.627 H A 0103 PHE CB
H A 0102 TYR CA 3.732 C A 0107 LYS CE
H A 0102 TYR CB 3.557 C A 0107 LYS CE
H A 0103 PHE C 2.435 C A 0104 CYS CA
H A 0103 PHE C 3.546 C A 0104 CYS C
H A 0103 PHE C 3.428 C A 0104 CYS CB
C A 0104 CYS C 2.430 C A 0105 GLU CA
C A 0104 CYS C 3.705 C A 0105 GLU C
C A 0104 CYS C 3.079 C A 0105 GLU CB
C A 0104 CYS C 3.468 C A 0105 GLU CG
C A 0105 GLU C 2.439 C A 0106 ASN CA
C A 0105 GLU C 2.961 C A 0106 ASN C
C A 0105 GLU C 3.715 C A 0106 ASN CB
C A 0105 GLU C 3.409 C A 0109 ARG C
C A 0106 ASN C 2.435 C A 0107 LYS CA
C A 0106 ASN C 2.989 C A 0107 LYS C
C A 0106 ASN C 3.715 C A 0107 LYS CB
C A 0107 LYS C 2.433 C A 0108 LEU CA
C A 0107 LYS C 3.574 C A 0108 LEU C
C A 0107 LYS C 3.380 C A 0108 LEU CB
C A 0108 LEU C 2.434 C A 0109 ARG CA
C A 0108 LEU C 3.458 C A 0109 ARG C
C A 0108 LEU C 3.508 C A 0109 ARG CB
CHARGE_ATTR 2.00 12.00 30
C A 0074 GLU OE1 8.809 C A 0073 LYS NZ
C A 0074 GLU OE2 10.63 C A 0073 LYS NZ
C A 0074 GLU OE1 7.267 E A 0077 LYS NZ
C A 0074 GLU OE2 8.578 E A 0077 LYS NZ
C A 0074 GLU OE2 11.97 C A 0096 HIS ND1
E A 0080 ASP OD2 11.95 E A 0077 LYS NZ
E A 0080 ASP OD1 7.794 C A 0081 HIS ND1
E A 0080 ASP OD1 8.531 C A 0081 HIS NE2
E A 0080 ASP OD2 9.798 C A 0081 HIS ND1
E A 0080 ASP OD2 10.64 C A 0081 HIS NE2
E A 0080 ASP OD2 10.19 C A 0096 HIS ND1
E A 0080 ASP OD2 10.76 C A 0096 HIS NE2
E A 0080 ASP OD1 8.998 H A 0098 LYS NZ
E A 0080 ASP OD2 9.531 H A 0098 LYS NZ
E A 0085 ASP OD1 9.867 E A 0077 LYS NZ
E A 0085 ASP OD2 11.15 E A 0077 LYS NZ
E A 0085 ASP OD2 11.27 C A 0081 HIS ND1
E A 0085 ASP OD2 11.61 C A 0081 HIS NE2
E A 0085 ASP OD1 7.066 C A 0084 ARG NH1
E A 0085 ASP OD1 9.199 C A 0084 ARG NH2
E A 0085 ASP OD2 6.958 C A 0084 ARG NH1
E A 0085 ASP OD2 9.174 C A 0084 ARG NH2
C A 0105 GLU OE1 6.769 C A 0096 HIS ND1
C A 0105 GLU OE1 5.074 C A 0096 HIS NE2
C A 0105 GLU OE2 5.142 C A 0096 HIS ND1
C A 0105 GLU OE2 3.921 C A 0096 HIS NE2
C A 0105 GLU OE1 9.847 H A 0098 LYS NZ
C A 0105 GLU OE2 9.900 H A 0098 LYS NZ
C A 0105 GLU OE1 7.863 C A 0107 LYS NZ
C A 0105 GLU OE2 9.175 C A 0107 LYS NZ
CHARGE_REPU 2.00 12.00 20
C A 0072 ARG NH1 10.92 E A 0077 LYS NZ
C A 0072 ARG NH2 10.95 E A 0077 LYS NZ
C A 0073 LYS NZ 7.232 E A 0077 LYS NZ
E A 0080 ASP OD1 10.58 E A 0085 ASP OD1
E A 0080 ASP OD1 9.352 E A 0085 ASP OD2
E A 0080 ASP OD2 10.47 E A 0085 ASP OD1
E A 0080 ASP OD2 9.362 E A 0085 ASP OD2
E A 0080 ASP OD2 11.75 C A 0105 GLU OE2
C A 0081 HIS ND1 9.515 C A 0084 ARG NH1
C A 0081 HIS ND1 9.353 C A 0084 ARG NH2
C A 0081 HIS NE2 9.375 C A 0084 ARG NH1
C A 0081 HIS NE2 9.108 C A 0084 ARG NH2
C A 0081 HIS ND1 11.40 H A 0098 LYS NZ
C A 0096 HIS ND1 11.96 H A 0098 LYS NZ
C A 0096 HIS NE2 10.72 H A 0098 LYS NZ
C A 0096 HIS ND1 11.10 C A 0107 LYS NZ
C A 0096 HIS NE2 9.070 C A 0107 LYS NZ
C A 0096 HIS ND1 11.99 C A 0109 ARG NH2
C A 0096 HIS NE2 11.96 C A 0109 ARG NH2
H A 0098 LYS NZ 7.922 C A 0107 LYS NZ
HB_MM 2.00 3.20 61
C A 0065 SER N 2.251 C A 0064 GLY O
C A 0066 PRO N 2.252 C A 0065 SER O
C A 0067 TRP N 2.249 C A 0066 PRO O
C A 0068 SER N 2.928 C A 0066 PRO O
C A 0068 SER N 2.249 C A 0067 TRP O
C A 0069 LEU N 2.249 C A 0068 SER O
C A 0070 SER N 2.248 C A 0069 LEU O
C A 0071 CYS N 2.251 C A 0070 SER O
C A 0072 ARG N 2.249 C A 0071 CYS O
C A 0073 LYS N 2.250 C A 0072 ARG O
C A 0074 GLU N 2.251 C A 0073 LYS O
C A 0075 GLN N 2.250 C A 0074 GLU O
C A 0076 GLY N 2.250 C A 0075 GLN O
E A 0077 LYS N 2.250 C A 0076 GLY O
E A 0078 PHE N 2.252 E A 0077 LYS O
E A 0078 PHE N 2.921 E A 0087 ILE O
E A 0079 TYR N 2.251 E A 0078 PHE O
E A 0080 ASP N 2.249 E A 0079 TYR O
C A 0081 HIS N 2.251 E A 0080 ASP O
C A 0082 LEU N 2.250 C A 0081 HIS O
C A 0083 LEU N 2.948 E A 0080 ASP O
C A 0083 LEU N 2.752 C A 0081 HIS O
C A 0083 LEU N 2.248 C A 0082 LEU O
C A 0084 ARG N 2.620 E A 0080 ASP O
C A 0084 ARG N 2.636 C A 0081 HIS O
C A 0084 ARG N 2.251 C A 0083 LEU O
E A 0085 ASP N 3.129 C A 0083 LEU O
E A 0085 ASP N 2.251 C A 0084 ARG O
E A 0086 CYS N 2.248 E A 0085 ASP O
E A 0087 ILE N 2.970 E A 0078 PHE O
E A 0087 ILE N 2.250 E A 0086 CYS O
E A 0088 SER N 2.250 E A 0087 ILE O
C A 0089 CYS N 2.250 E A 0088 SER O
C A 0090 ALA N 2.250 C A 0089 CYS O
C A 0091 SER N 2.249 C A 0090 ALA O
C A 0092 ILE N 2.250 C A 0091 SER O
C A 0093 CYS N 2.248 C A 0092 ILE O
C A 0094 GLY N 2.252 C A 0093 CYS O
C A 0095 GLN N 3.024 C A 0092 ILE O
C A 0095 GLN N 2.251 C A 0094 GLY O
C A 0096 HIS N 2.250 C A 0095 GLN O
C A 0097 PRO N 2.252 C A 0096 HIS O
H A 0098 LYS N 2.249 C A 0097 PRO O
H A 0099 GLN N 2.250 H A 0098 LYS O
H A 0100 CYS N 3.147 H A 0098 LYS O
H A 0100 CYS N 2.249 H A 0099 GLN O
H A 0101 ALA N 2.762 H A 0098 LYS O
H A 0101 ALA N 2.250 H A 0100 CYS O
H A 0102 TYR N 2.248 H A 0101 ALA O
H A 0103 PHE N 3.181 H A 0100 CYS O
H A 0103 PHE N 3.090 H A 0101 ALA O
H A 0103 PHE N 2.248 H A 0102 TYR O
C A 0104 CYS N 2.249 H A 0103 PHE O
C A 0105 GLU N 2.245 C A 0104 CYS O
C A 0106 ASN N 2.250 C A 0105 GLU O
C A 0107 LYS N 2.998 C A 0105 GLU O
C A 0107 LYS N 2.249 C A 0106 ASN O
C A 0108 LEU N 2.882 C A 0105 GLU O
C A 0108 LEU N 2.249 C A 0107 LYS O
C A 0109 ARG N 2.674 C A 0105 GLU O
C A 0109 ARG N 2.250 C A 0108 LEU O
HB_MS 2.00 3.20 6
C A 0071 CYS N 3.061 C A 0070 SER OG
E A 0077 LYS O 2.811 H A 0102 TYR OH
C A 0084 ARG O 2.656 E A 0079 TYR OH
C A 0092 ILE O 2.682 C A 0096 HIS ND1
H A 0100 CYS O 2.574 C A 0096 HIS NE2
C A 0107 LYS N 3.122 C A 0106 ASN OD1
HB_SS 2.00 3.20 1
C A 0105 GLU OE1 3.096 C A 0106 ASN ND2
AROMATIC 0.00 8.00 2
C A 0067 TRP 5.994 C A 0081 HIS
C A 0107 LYS 5.805 H A 0102 TYR
SS_BOND 1.50 2.80 3
C A 0071 CYS SG 2.031 E A 0086 CYS SG
C A 0089 CYS SG 2.030 H A 0100 CYS SG
C A 0093 CYS SG 2.031 C A 0104 CYS SG