Complet list of 1wi6 con file
Complete list of 1wi6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 363
C A 0062 GLY CA 3.797 C A 0063 SER CA
C A 0062 GLY C 2.435 C A 0063 SER CA
C A 0062 GLY C 3.256 C A 0063 SER C
C A 0062 GLY C 3.648 C A 0063 SER CB
C A 0063 SER C 2.434 C A 0064 SER CA
C A 0063 SER C 3.390 C A 0064 SER C
C A 0063 SER C 3.567 C A 0064 SER CB
C A 0064 SER CA 3.792 C A 0065 GLY CA
C A 0064 SER C 2.418 C A 0065 GLY CA
C A 0064 SER C 3.717 C A 0065 GLY C
C A 0065 GLY CA 3.797 C A 0066 SER CA
C A 0065 GLY C 2.434 C A 0066 SER CA
C A 0065 GLY C 3.670 C A 0066 SER C
C A 0065 GLY C 3.205 C A 0066 SER CB
C A 0066 SER C 2.434 C A 0067 SER CA
C A 0066 SER C 3.151 C A 0067 SER C
C A 0066 SER C 3.688 C A 0067 SER CB
C A 0066 SER C 3.740 E A 0135 LEU CD2
C A 0067 SER CA 3.791 C A 0068 GLY CA
C A 0067 SER C 2.418 C A 0068 GLY CA
C A 0067 SER C 2.893 C A 0068 GLY C
C A 0067 SER CA 3.498 H A 0114 ALA CB
C A 0067 SER C 3.746 H A 0114 ALA CB
C A 0068 GLY CA 3.795 E A 0069 ILE CA
C A 0068 GLY C 2.433 E A 0069 ILE CA
C A 0068 GLY C 3.584 E A 0069 ILE C
C A 0068 GLY C 3.393 E A 0069 ILE CB
C A 0068 GLY C 3.344 E A 0069 ILE CG2
C A 0068 GLY C 3.657 C A 0136 GLN CB
E A 0069 ILE C 2.434 E A 0070 LEU CA
E A 0069 ILE C 3.608 E A 0070 LEU C
E A 0069 ILE C 3.328 E A 0070 LEU CB
E A 0069 ILE CG2 3.456 H A 0118 ILE CG1
E A 0069 ILE CG2 3.469 H A 0118 ILE CD1
E A 0070 LEU C 2.433 E A 0071 ILE CA
E A 0070 LEU C 3.431 E A 0071 ILE C
E A 0070 LEU C 3.560 E A 0071 ILE CB
E A 0070 LEU C 3.725 E A 0071 ILE CG1
E A 0070 LEU CD1 3.337 E A 0105 PHE CE1
E A 0070 LEU CD1 3.516 E A 0105 PHE CZ
E A 0071 ILE C 2.434 E A 0072 ARG CA
E A 0071 ILE C 3.445 E A 0072 ARG C
E A 0071 ILE C 3.522 E A 0072 ARG CB
E A 0071 ILE C 3.615 E A 0072 ARG CG
E A 0071 ILE CG2 3.354 C A 0074 LEU CD2
E A 0072 ARG CA 3.792 C A 0073 GLY CA
E A 0072 ARG C 2.418 C A 0073 GLY CA
E A 0072 ARG C 3.274 C A 0073 GLY C
C A 0073 GLY CA 3.797 C A 0074 LEU CA
C A 0073 GLY C 2.434 C A 0074 LEU CA
C A 0073 GLY C 3.418 C A 0074 LEU C
C A 0073 GLY C 3.544 C A 0074 LEU CB
C A 0073 GLY C 3.761 C A 0074 LEU CG
C A 0073 GLY CA 3.694 E A 0129 ARG CZ
C A 0073 GLY C 3.199 E A 0129 ARG CZ
C A 0074 LEU CA 2.867 C A 0075 PRO CD
C A 0074 LEU C 2.464 C A 0075 PRO CA
C A 0074 LEU C 3.135 C A 0075 PRO C
C A 0074 LEU C 3.645 C A 0075 PRO CB
C A 0074 LEU C 3.635 C A 0075 PRO CG
C A 0074 LEU C 2.498 C A 0075 PRO CD
C A 0074 LEU CB 3.383 C A 0075 PRO CD
C A 0074 LEU CB 3.785 C A 0078 VAL CG1
C A 0074 LEU CG 3.656 C A 0102 GLY C
C A 0074 LEU CD1 3.348 C A 0102 GLY C
C A 0074 LEU CD1 3.179 E A 0103 THR CA
C A 0074 LEU CD1 3.037 E A 0103 THR C
C A 0075 PRO CA 3.792 C A 0076 GLY CA
C A 0075 PRO C 2.418 C A 0076 GLY CA
C A 0075 PRO C 3.079 C A 0076 GLY C
C A 0075 PRO CG 3.701 C A 0078 VAL CB
C A 0075 PRO CD 3.695 C A 0078 VAL CB
C A 0075 PRO CG 3.661 E A 0126 LEU CD2
C A 0075 PRO CD 3.577 E A 0126 LEU CD2
C A 0076 GLY CA 3.796 C A 0077 ASP CA
C A 0076 GLY C 2.433 C A 0077 ASP CA
C A 0076 GLY C 3.442 C A 0077 ASP C
C A 0076 GLY C 3.523 C A 0077 ASP CB
C A 0076 GLY C 3.572 C A 0077 ASP CG
C A 0077 ASP C 2.434 C A 0078 VAL CA
C A 0077 ASP C 3.060 C A 0078 VAL C
C A 0077 ASP C 3.731 C A 0078 VAL CB
C A 0078 VAL C 2.434 C A 0079 THR CA
C A 0078 VAL C 3.496 C A 0079 THR C
C A 0078 VAL C 3.501 C A 0079 THR CB
C A 0079 THR C 2.434 H A 0080 ASN CA
C A 0079 THR C 2.951 H A 0080 ASN C
C A 0079 THR C 3.714 H A 0080 ASN CB
C A 0079 THR CG2 3.596 H A 0081 GLN CB
H A 0080 ASN C 2.434 H A 0081 GLN CA
H A 0080 ASN C 3.014 H A 0081 GLN C
H A 0080 ASN C 3.714 H A 0081 GLN CB
H A 0080 ASN CA 3.584 H A 0083 VAL CG2
H A 0080 ASN C 3.426 H A 0083 VAL CG2
H A 0080 ASN CA 3.799 E A 0097 VAL CG2
H A 0081 GLN C 2.433 H A 0082 GLU CA
H A 0081 GLN C 3.032 H A 0082 GLU C
H A 0081 GLN C 3.713 H A 0082 GLU CB
H A 0082 GLU C 2.434 H A 0083 VAL CA
H A 0082 GLU C 3.084 H A 0083 VAL C
H A 0082 GLU C 3.728 H A 0083 VAL CB
H A 0083 VAL C 2.435 H A 0084 HIS CA
H A 0083 VAL C 3.013 H A 0084 HIS C
H A 0083 VAL C 3.714 H A 0084 HIS CB
H A 0083 VAL CG2 3.546 E A 0097 VAL CG2
H A 0084 HIS C 2.433 H A 0085 ASP CA
H A 0084 HIS C 3.047 H A 0085 ASP C
H A 0084 HIS C 3.710 H A 0085 ASP CB
H A 0085 ASP C 2.435 H A 0086 LEU CA
H A 0085 ASP C 3.007 H A 0086 LEU C
H A 0085 ASP C 3.713 H A 0086 LEU CB
H A 0086 LEU C 2.435 C A 0087 LEU CA
H A 0086 LEU C 3.413 C A 0087 LEU C
H A 0086 LEU C 3.548 C A 0087 LEU CB
H A 0086 LEU CG 3.451 H A 0121 PHE CE1
H A 0086 LEU CG 3.332 H A 0121 PHE CZ
H A 0086 LEU CD1 3.399 H A 0121 PHE CE1
H A 0086 LEU CD2 3.789 H A 0121 PHE CE1
H A 0086 LEU CD2 3.676 H A 0121 PHE CZ
C A 0087 LEU C 2.435 C A 0088 SER CA
C A 0087 LEU C 3.178 C A 0088 SER C
C A 0087 LEU C 3.680 C A 0088 SER CB
C A 0087 LEU CD2 3.331 C A 0090 TYR CD1
C A 0087 LEU CD2 3.735 C A 0090 TYR CE1
C A 0087 LEU CD2 3.470 H A 0117 ALA CB
C A 0087 LEU CG 3.464 H A 0121 PHE CE2
C A 0087 LEU CG 3.577 H A 0121 PHE CZ
C A 0087 LEU CD1 3.775 H A 0121 PHE CE2
C A 0087 LEU CD2 3.546 H A 0121 PHE CE2
C A 0087 LEU CD2 3.566 H A 0121 PHE CZ
C A 0088 SER C 2.434 C A 0089 ASP CA
C A 0088 SER C 3.407 C A 0089 ASP C
C A 0088 SER C 3.553 C A 0089 ASP CB
C A 0089 ASP C 2.433 C A 0090 TYR CA
C A 0089 ASP C 3.417 C A 0090 TYR C
C A 0089 ASP C 3.545 C A 0090 TYR CB
C A 0089 ASP C 3.634 C A 0090 TYR CG
C A 0089 ASP C 3.760 C A 0090 TYR CD1
C A 0090 TYR C 2.434 C A 0091 GLU CA
C A 0090 TYR C 3.207 C A 0091 GLU C
C A 0090 TYR C 3.670 C A 0091 GLU CB
C A 0090 TYR CB 3.309 E A 0108 LEU CD2
C A 0090 TYR CD2 3.594 H A 0113 GLN CB
C A 0090 TYR CD2 3.659 H A 0113 GLN CG
C A 0091 GLU C 2.434 C A 0092 LEU CA
C A 0091 GLU C 3.241 C A 0092 LEU C
C A 0091 GLU C 3.654 C A 0092 LEU CB
C A 0091 GLU C 3.781 E A 0108 LEU CD2
C A 0092 LEU C 2.434 C A 0093 LYS CA
C A 0092 LEU C 3.102 C A 0093 LYS C
C A 0092 LEU C 3.702 C A 0093 LYS CB
C A 0092 LEU CD2 3.127 E A 0106 VAL CG1
C A 0093 LYS C 2.433 E A 0094 TYR CA
C A 0093 LYS C 3.624 E A 0094 TYR C
C A 0093 LYS C 3.298 E A 0094 TYR CB
E A 0094 TYR C 2.434 E A 0095 CYS CA
E A 0094 TYR C 3.519 E A 0095 CYS C
E A 0094 TYR C 3.448 E A 0095 CYS CB
E A 0094 TYR CE2 3.778 E A 0096 PHE CB
E A 0094 TYR CZ 3.443 E A 0096 PHE CB
E A 0095 CYS C 2.434 E A 0096 PHE CA
E A 0095 CYS C 3.608 E A 0096 PHE C
E A 0095 CYS C 3.331 E A 0096 PHE CB
E A 0096 PHE C 2.434 E A 0097 VAL CA
E A 0096 PHE C 3.583 E A 0097 VAL C
E A 0096 PHE C 3.396 E A 0097 VAL CB
E A 0096 PHE C 3.366 E A 0097 VAL CG2
E A 0097 VAL C 2.434 E A 0098 ASP CA
E A 0097 VAL C 3.472 E A 0098 ASP C
E A 0097 VAL C 3.497 E A 0098 ASP CB
E A 0098 ASP C 2.434 C A 0099 LYS CA
E A 0098 ASP C 3.064 C A 0099 LYS C
E A 0098 ASP C 3.709 C A 0099 LYS CB
C A 0099 LYS C 2.434 C A 0100 TYR CA
C A 0099 LYS C 2.844 C A 0100 TYR C
C A 0099 LYS C 3.691 C A 0100 TYR CB
C A 0100 TYR C 2.434 C A 0101 LYS CA
C A 0100 TYR C 3.077 C A 0101 LYS C
C A 0100 TYR C 3.706 C A 0101 LYS CB
C A 0101 LYS CA 3.792 C A 0102 GLY CA
C A 0101 LYS C 2.418 C A 0102 GLY CA
C A 0101 LYS C 3.356 C A 0102 GLY C
C A 0102 GLY CA 3.796 E A 0103 THR CA
C A 0102 GLY C 2.434 E A 0103 THR CA
C A 0102 GLY C 3.601 E A 0103 THR C
C A 0102 GLY C 3.370 E A 0103 THR CB
C A 0102 GLY C 3.275 E A 0103 THR CG2
E A 0103 THR C 2.433 E A 0104 ALA CA
E A 0103 THR C 3.612 E A 0104 ALA C
E A 0103 THR C 3.313 E A 0104 ALA CB
E A 0104 ALA C 2.434 E A 0105 PHE CA
E A 0104 ALA C 3.438 E A 0105 PHE C
E A 0104 ALA C 3.528 E A 0105 PHE CB
E A 0104 ALA C 3.680 E A 0105 PHE CG
E A 0105 PHE C 2.434 E A 0106 VAL CA
E A 0105 PHE C 3.566 E A 0106 VAL C
E A 0105 PHE C 3.419 E A 0106 VAL CB
E A 0105 PHE C 3.349 E A 0106 VAL CG2
E A 0106 VAL C 2.434 E A 0107 THR CA
E A 0106 VAL C 3.431 E A 0107 THR C
E A 0106 VAL C 3.560 E A 0107 THR CB
E A 0107 THR C 2.434 E A 0108 LEU CA
E A 0107 THR C 3.233 E A 0108 LEU C
E A 0107 THR C 3.657 E A 0108 LEU CB
E A 0108 LEU C 2.434 C A 0109 LEU CA
E A 0108 LEU C 3.124 C A 0109 LEU C
E A 0108 LEU C 3.695 C A 0109 LEU CB
E A 0108 LEU CD1 3.138 H A 0113 GLN C
E A 0108 LEU CD1 3.475 H A 0113 GLN CB
E A 0108 LEU CD2 3.781 H A 0113 GLN CB
E A 0108 LEU CD1 3.382 H A 0114 ALA CA
C A 0109 LEU C 2.434 C A 0110 ASN CA
C A 0109 LEU C 3.383 C A 0110 ASN C
C A 0109 LEU C 3.572 C A 0110 ASN CB
C A 0110 ASN CA 3.792 C A 0111 GLY CA
C A 0110 ASN C 2.419 C A 0111 GLY CA
C A 0110 ASN C 3.222 C A 0111 GLY C
C A 0111 GLY CA 3.796 H A 0112 GLU CA
C A 0111 GLY C 2.434 H A 0112 GLU CA
C A 0111 GLY C 2.984 H A 0112 GLU C
C A 0111 GLY C 3.716 H A 0112 GLU CB
H A 0112 GLU C 2.434 H A 0113 GLN CA
H A 0112 GLU C 3.050 H A 0113 GLN C
H A 0112 GLU C 3.709 H A 0113 GLN CB
H A 0113 GLN C 2.433 H A 0114 ALA CA
H A 0113 GLN C 3.065 H A 0114 ALA C
H A 0113 GLN C 3.699 H A 0114 ALA CB
H A 0114 ALA C 2.433 H A 0115 GLU CA
H A 0114 ALA C 3.022 H A 0115 GLU C
H A 0114 ALA C 3.714 H A 0115 GLU CB
H A 0115 GLU C 2.434 H A 0116 ALA CA
H A 0115 GLU C 3.009 H A 0116 ALA C
H A 0115 GLU C 3.706 H A 0116 ALA CB
H A 0116 ALA C 2.434 H A 0117 ALA CA
H A 0116 ALA C 3.047 H A 0117 ALA C
H A 0116 ALA C 3.703 H A 0117 ALA CB
H A 0117 ALA C 2.433 H A 0118 ILE CA
H A 0117 ALA C 3.066 H A 0118 ILE C
H A 0117 ALA C 3.730 H A 0118 ILE CB
H A 0117 ALA C 3.635 H A 0121 PHE CG
H A 0117 ALA C 3.531 H A 0121 PHE CD2
H A 0117 ALA CB 3.792 H A 0121 PHE CD2
H A 0117 ALA CB 3.394 H A 0121 PHE CE2
H A 0118 ILE C 2.435 H A 0119 ASN CA
H A 0118 ILE C 2.989 H A 0119 ASN C
H A 0118 ILE C 3.715 H A 0119 ASN CB
H A 0118 ILE C 3.788 H A 0122 HIS CB
H A 0118 ILE CD1 3.778 E A 0135 LEU CG
H A 0118 ILE CD1 3.413 E A 0135 LEU CD2
H A 0119 ASN C 2.434 H A 0120 THR CA
H A 0119 ASN C 3.154 H A 0120 THR C
H A 0119 ASN C 3.710 H A 0120 THR CB
H A 0120 THR C 2.434 H A 0121 PHE CA
H A 0120 THR C 3.014 H A 0121 PHE C
H A 0120 THR C 3.714 H A 0121 PHE CB
H A 0121 PHE C 2.435 H A 0122 HIS CA
H A 0121 PHE C 3.073 H A 0122 HIS C
H A 0121 PHE C 3.707 H A 0122 HIS CB
H A 0121 PHE C 3.705 E A 0124 SER CB
H A 0122 HIS C 2.434 C A 0123 GLN CA
H A 0122 HIS C 2.885 C A 0123 GLN C
H A 0122 HIS C 3.131 C A 0123 GLN CB
H A 0122 HIS C 3.054 C A 0123 GLN CG
C A 0123 GLN C 2.435 E A 0124 SER CA
C A 0123 GLN C 3.330 E A 0124 SER C
C A 0123 GLN C 3.609 E A 0124 SER CB
E A 0124 SER C 2.434 E A 0125 ARG CA
E A 0124 SER C 3.612 E A 0125 ARG C
E A 0124 SER C 3.323 E A 0125 ARG CB
E A 0124 SER C 3.374 E A 0125 ARG CG
E A 0124 SER C 3.769 E A 0131 LEU CD1
E A 0125 ARG C 2.434 E A 0126 LEU CA
E A 0125 ARG C 3.640 E A 0126 LEU C
E A 0125 ARG C 3.269 E A 0126 LEU CB
E A 0125 ARG CA 3.650 E A 0131 LEU CD1
E A 0125 ARG C 3.417 E A 0131 LEU CD1
E A 0126 LEU C 2.435 C A 0127 ARG CA
E A 0126 LEU C 3.006 C A 0127 ARG C
E A 0126 LEU C 2.996 C A 0127 ARG CB
E A 0126 LEU C 3.643 C A 0127 ARG CG
E A 0126 LEU C 3.748 E A 0129 ARG CG
E A 0126 LEU CB 3.511 E A 0131 LEU CD1
C A 0127 ARG C 2.434 C A 0128 GLU CA
C A 0127 ARG C 2.988 C A 0128 GLU C
C A 0127 ARG C 3.016 C A 0128 GLU CB
C A 0127 ARG C 3.721 C A 0128 GLU CG
C A 0128 GLU C 2.434 E A 0129 ARG CA
C A 0128 GLU C 3.669 E A 0129 ARG C
C A 0128 GLU C 3.209 E A 0129 ARG CB
E A 0129 ARG C 2.434 E A 0130 GLU CA
E A 0129 ARG C 3.252 E A 0130 GLU C
E A 0129 ARG C 3.650 E A 0130 GLU CB
E A 0129 ARG CD 3.305 E A 0130 GLU C
E A 0129 ARG CD 3.678 E A 0131 LEU CG
E A 0129 ARG CD 3.526 E A 0131 LEU CD2
E A 0130 GLU C 2.434 E A 0131 LEU CA
E A 0130 GLU C 3.398 E A 0131 LEU C
E A 0130 GLU C 3.561 E A 0131 LEU CB
E A 0131 LEU C 2.435 E A 0132 SER CA
E A 0131 LEU C 3.412 E A 0132 SER C
E A 0131 LEU C 3.550 E A 0132 SER CB
E A 0132 SER C 2.435 E A 0133 VAL CA
E A 0132 SER C 3.598 E A 0133 VAL C
E A 0132 SER C 3.376 E A 0133 VAL CB
E A 0132 SER C 3.281 E A 0133 VAL CG2
E A 0133 VAL C 2.433 E A 0134 GLN CA
E A 0133 VAL C 3.679 E A 0134 GLN C
E A 0133 VAL C 3.178 E A 0134 GLN CB
E A 0134 GLN C 2.434 E A 0135 LEU CA
E A 0134 GLN C 3.007 E A 0135 LEU C
E A 0134 GLN C 3.714 E A 0135 LEU CB
E A 0135 LEU C 2.434 C A 0136 GLN CA
E A 0135 LEU C 2.977 C A 0136 GLN C
E A 0135 LEU C 3.715 C A 0136 GLN CB
C A 0136 GLN CA 2.867 C A 0137 PRO CD
C A 0136 GLN C 2.464 C A 0137 PRO CA
C A 0136 GLN C 3.136 C A 0137 PRO C
C A 0136 GLN C 3.645 C A 0137 PRO CB
C A 0136 GLN C 3.635 C A 0137 PRO CG
C A 0136 GLN C 2.498 C A 0137 PRO CD
C A 0136 GLN CB 3.617 C A 0137 PRO CD
C A 0136 GLN CG 3.267 C A 0137 PRO CD
C A 0137 PRO C 2.434 C A 0138 THR CA
C A 0137 PRO C 3.152 C A 0138 THR C
C A 0137 PRO C 3.711 C A 0138 THR CB
C A 0137 PRO CG 3.592 C A 0140 ALA CA
C A 0138 THR C 2.433 C A 0139 ASP CA
C A 0138 THR C 3.065 C A 0139 ASP C
C A 0138 THR C 2.940 C A 0139 ASP CB
C A 0139 ASP C 2.433 C A 0140 ALA CA
C A 0139 ASP C 2.871 C A 0140 ALA C
C A 0139 ASP C 3.155 C A 0140 ALA CB
C A 0140 ALA C 2.434 C A 0141 LEU CA
C A 0140 ALA C 3.445 C A 0141 LEU C
C A 0140 ALA C 3.522 C A 0141 LEU CB
C A 0141 LEU C 2.434 C A 0142 LEU CA
C A 0141 LEU C 3.153 C A 0142 LEU C
C A 0141 LEU C 3.687 C A 0142 LEU CB
C A 0141 LEU CD1 3.742 C A 0142 LEU C
C A 0142 LEU C 2.433 C A 0143 CYS CA
C A 0142 LEU C 3.554 C A 0143 CYS C
C A 0142 LEU C 3.403 C A 0143 CYS CB
C A 0143 CYS C 2.434 C A 0144 SER CA
C A 0143 CYS C 3.515 C A 0144 SER C
C A 0143 CYS C 3.453 C A 0144 SER CB
C A 0144 SER CA 3.792 C A 0145 GLY CA
C A 0144 SER C 2.418 C A 0145 GLY CA
C A 0144 SER C 3.716 C A 0145 GLY C
C A 0145 GLY CA 2.866 C A 0146 PRO CD
C A 0145 GLY C 2.465 C A 0146 PRO CA
C A 0145 GLY C 3.137 C A 0146 PRO C
C A 0145 GLY C 3.646 C A 0146 PRO CB
C A 0145 GLY C 3.635 C A 0146 PRO CG
C A 0145 GLY C 2.497 C A 0146 PRO CD
C A 0146 PRO C 2.434 C A 0147 SER CA
C A 0146 PRO C 3.193 C A 0147 SER C
C A 0146 PRO C 3.674 C A 0147 SER CB
C A 0147 SER C 2.435 C A 0148 SER CA
C A 0147 SER C 3.679 C A 0148 SER C
C A 0147 SER C 3.182 C A 0148 SER CB
C A 0148 SER CA 3.792 C A 0149 GLY CA
C A 0148 SER C 2.418 C A 0149 GLY CA
C A 0148 SER C 2.960 C A 0149 GLY C
CHARGE_ATTR 2.00 12.00 55
C A 0077 ASP OD1 9.894 C A 0099 LYS NZ
C A 0077 ASP OD2 11.23 C A 0099 LYS NZ
C A 0077 ASP OD1 5.453 C A 0127 ARG NH1
C A 0077 ASP OD1 6.400 C A 0127 ARG NH2
C A 0077 ASP OD2 3.289 C A 0127 ARG NH1
C A 0077 ASP OD2 4.379 C A 0127 ARG NH2
C A 0077 ASP OD1 11.50 E A 0129 ARG NH1
C A 0077 ASP OD1 11.97 E A 0129 ARG NH2
C A 0077 ASP OD2 9.741 E A 0129 ARG NH1
C A 0077 ASP OD2 10.38 E A 0129 ARG NH2
H A 0082 GLU OE1 11.38 H A 0084 HIS ND1
H A 0082 GLU OE1 11.69 H A 0084 HIS NE2
H A 0082 GLU OE2 10.89 H A 0084 HIS ND1
H A 0082 GLU OE2 11.48 H A 0084 HIS NE2
H A 0082 GLU OE1 8.393 C A 0127 ARG NH1
H A 0082 GLU OE1 10.62 C A 0127 ARG NH2
H A 0082 GLU OE2 9.583 C A 0127 ARG NH1
H A 0082 GLU OE2 11.75 C A 0127 ARG NH2
H A 0082 GLU OE1 10.93 E A 0129 ARG NH1
H A 0082 GLU OE2 10.66 E A 0129 ARG NH1
H A 0085 ASP OD1 8.689 H A 0084 HIS ND1
H A 0085 ASP OD1 10.29 H A 0084 HIS NE2
H A 0085 ASP OD2 9.868 H A 0084 HIS ND1
H A 0085 ASP OD2 11.18 H A 0084 HIS NE2
C A 0089 ASP OD1 11.10 H A 0084 HIS ND1
C A 0091 GLU OE1 10.93 H A 0084 HIS ND1
C A 0091 GLU OE1 8.836 C A 0093 LYS NZ
C A 0091 GLU OE2 8.337 C A 0093 LYS NZ
E A 0098 ASP OD1 8.228 C A 0099 LYS NZ
E A 0098 ASP OD2 9.964 C A 0099 LYS NZ
E A 0098 ASP OD1 6.108 C A 0101 LYS NZ
E A 0098 ASP OD2 4.921 C A 0101 LYS NZ
H A 0115 GLU OE1 11.87 H A 0122 HIS ND1
H A 0115 GLU OE1 11.48 H A 0122 HIS NE2
C A 0128 GLU OE1 8.443 E A 0125 ARG NH1
C A 0128 GLU OE1 10.00 E A 0125 ARG NH2
C A 0128 GLU OE2 9.325 E A 0125 ARG NH1
C A 0128 GLU OE2 10.56 E A 0125 ARG NH2
C A 0128 GLU OE1 11.76 C A 0127 ARG NH1
C A 0128 GLU OE1 10.42 C A 0127 ARG NH2
C A 0128 GLU OE2 9.953 C A 0127 ARG NH1
C A 0128 GLU OE2 8.656 C A 0127 ARG NH2
C A 0128 GLU OE2 11.42 E A 0129 ARG NH1
E A 0130 GLU OE1 9.429 H A 0122 HIS ND1
E A 0130 GLU OE1 9.931 H A 0122 HIS NE2
E A 0130 GLU OE2 7.925 H A 0122 HIS ND1
E A 0130 GLU OE2 8.160 H A 0122 HIS NE2
E A 0130 GLU OE1 9.323 E A 0125 ARG NH1
E A 0130 GLU OE1 10.71 E A 0125 ARG NH2
E A 0130 GLU OE2 8.775 E A 0125 ARG NH1
E A 0130 GLU OE2 9.784 E A 0125 ARG NH2
E A 0130 GLU OE1 10.33 E A 0129 ARG NH1
E A 0130 GLU OE1 10.09 E A 0129 ARG NH2
E A 0130 GLU OE2 11.25 E A 0129 ARG NH1
E A 0130 GLU OE2 11.36 E A 0129 ARG NH2
CHARGE_REPU 2.00 12.00 31
E A 0072 ARG NH1 11.26 C A 0101 LYS NZ
E A 0072 ARG NH1 11.72 H A 0122 HIS ND1
E A 0072 ARG NH2 10.60 H A 0122 HIS ND1
E A 0072 ARG NH2 11.77 H A 0122 HIS NE2
C A 0077 ASP OD1 9.675 H A 0082 GLU OE1
C A 0077 ASP OD1 11.54 H A 0082 GLU OE2
C A 0077 ASP OD2 8.953 H A 0082 GLU OE1
C A 0077 ASP OD2 10.60 H A 0082 GLU OE2
H A 0082 GLU OE1 7.864 H A 0085 ASP OD1
H A 0082 GLU OE1 6.070 H A 0085 ASP OD2
H A 0082 GLU OE2 6.968 H A 0085 ASP OD1
H A 0082 GLU OE2 5.341 H A 0085 ASP OD2
H A 0082 GLU OE2 11.30 C A 0089 ASP OD1
H A 0085 ASP OD1 6.717 C A 0089 ASP OD1
H A 0085 ASP OD1 8.747 C A 0089 ASP OD2
H A 0085 ASP OD2 8.220 C A 0089 ASP OD1
H A 0085 ASP OD2 10.23 C A 0089 ASP OD2
C A 0089 ASP OD1 9.305 C A 0091 GLU OE1
C A 0089 ASP OD1 10.80 C A 0091 GLU OE2
C A 0089 ASP OD2 9.171 C A 0091 GLU OE1
C A 0089 ASP OD2 10.36 C A 0091 GLU OE2
C A 0091 GLU OE2 11.91 H A 0112 GLU OE1
C A 0091 GLU OE2 11.02 H A 0112 GLU OE2
H A 0112 GLU OE1 8.322 H A 0115 GLU OE1
H A 0112 GLU OE1 7.249 H A 0115 GLU OE2
H A 0112 GLU OE2 9.873 H A 0115 GLU OE1
H A 0112 GLU OE2 9.116 H A 0115 GLU OE2
C A 0127 ARG NH1 8.001 E A 0129 ARG NH1
C A 0127 ARG NH1 9.120 E A 0129 ARG NH2
C A 0127 ARG NH2 8.804 E A 0129 ARG NH1
C A 0127 ARG NH2 9.628 E A 0129 ARG NH2
HB_MM 2.00 3.20 123
C A 0063 SER N 2.251 C A 0062 GLY O
C A 0064 SER N 2.250 C A 0063 SER O
C A 0065 GLY N 2.249 C A 0064 SER O
C A 0066 SER N 2.250 C A 0065 GLY O
C A 0067 SER N 2.250 C A 0066 SER O
C A 0068 GLY N 2.249 C A 0067 SER O
E A 0069 ILE N 2.251 C A 0068 GLY O
E A 0069 ILE N 3.136 E A 0106 VAL O
E A 0070 LEU N 2.250 E A 0069 ILE O
E A 0070 LEU N 3.040 E A 0134 GLN O
E A 0071 ILE N 2.251 E A 0070 LEU O
E A 0071 ILE N 3.181 E A 0104 ALA O
E A 0072 ARG N 2.250 E A 0071 ILE O
E A 0072 ARG N 2.762 E A 0132 SER O
C A 0073 GLY N 2.250 E A 0072 ARG O
C A 0074 LEU N 2.250 C A 0073 GLY O
C A 0075 PRO N 2.253 C A 0074 LEU O
C A 0076 GLY N 2.250 C A 0075 PRO O
C A 0077 ASP N 3.126 C A 0075 PRO O
C A 0077 ASP N 2.250 C A 0076 GLY O
C A 0078 VAL N 3.132 C A 0075 PRO O
C A 0078 VAL N 2.251 C A 0077 ASP O
C A 0079 THR N 3.137 C A 0077 ASP O
C A 0079 THR N 2.251 C A 0078 VAL O
H A 0080 ASN N 2.249 C A 0079 THR O
H A 0081 GLN N 3.072 C A 0079 THR O
H A 0081 GLN N 2.250 H A 0080 ASN O
H A 0082 GLU N 2.816 C A 0079 THR O
H A 0082 GLU N 2.250 H A 0081 GLN O
H A 0083 VAL N 2.250 H A 0082 GLU O
H A 0084 HIS N 2.911 H A 0080 ASN O
H A 0084 HIS N 2.251 H A 0083 VAL O
H A 0085 ASP N 2.960 H A 0081 GLN O
H A 0085 ASP N 2.251 H A 0084 HIS O
H A 0086 LEU N 3.095 H A 0082 GLU O
H A 0086 LEU N 2.250 H A 0085 ASP O
C A 0087 LEU N 3.068 H A 0083 VAL O
C A 0087 LEU N 2.250 H A 0086 LEU O
C A 0088 SER N 2.882 H A 0084 HIS O
C A 0088 SER N 2.250 C A 0087 LEU O
C A 0089 ASP N 3.086 C A 0087 LEU O
C A 0089 ASP N 2.249 C A 0088 SER O
C A 0090 TYR N 2.249 C A 0089 ASP O
C A 0091 GLU N 2.251 C A 0090 TYR O
C A 0092 LEU N 2.250 C A 0091 GLU O
C A 0093 LYS N 2.249 C A 0092 LEU O
E A 0094 TYR N 2.250 C A 0093 LYS O
E A 0095 CYS N 2.250 E A 0094 TYR O
E A 0096 PHE N 2.250 E A 0095 CYS O
E A 0096 PHE N 2.986 E A 0105 PHE O
E A 0097 VAL N 2.250 E A 0096 PHE O
E A 0098 ASP N 2.249 E A 0097 VAL O
E A 0098 ASP N 3.103 E A 0103 THR O
C A 0099 LYS N 2.249 E A 0098 ASP O
C A 0100 TYR N 2.250 C A 0099 LYS O
C A 0101 LYS N 2.250 C A 0100 TYR O
C A 0102 GLY N 3.044 E A 0098 ASP O
C A 0102 GLY N 2.943 C A 0099 LYS O
C A 0102 GLY N 2.250 C A 0101 LYS O
E A 0103 THR N 3.123 E A 0098 ASP O
E A 0103 THR N 2.251 C A 0102 GLY O
E A 0104 ALA N 2.250 E A 0103 THR O
E A 0105 PHE N 3.081 E A 0096 PHE O
E A 0105 PHE N 2.250 E A 0104 ALA O
E A 0106 VAL N 2.249 E A 0105 PHE O
E A 0107 THR N 3.130 E A 0094 TYR O
E A 0107 THR N 2.250 E A 0106 VAL O
E A 0108 LEU N 2.250 E A 0107 THR O
C A 0109 LEU N 2.250 E A 0108 LEU O
C A 0110 ASN N 2.249 C A 0109 LEU O
C A 0111 GLY N 2.250 C A 0110 ASN O
H A 0112 GLU N 2.251 C A 0111 GLY O
H A 0113 GLN N 2.250 H A 0112 GLU O
H A 0114 ALA N 3.109 C A 0111 GLY O
H A 0114 ALA N 2.249 H A 0113 GLN O
H A 0115 GLU N 2.880 C A 0111 GLY O
H A 0115 GLU N 2.251 H A 0114 ALA O
H A 0116 ALA N 3.142 H A 0112 GLU O
H A 0116 ALA N 2.250 H A 0115 GLU O
H A 0117 ALA N 3.088 H A 0113 GLN O
H A 0117 ALA N 2.249 H A 0116 ALA O
H A 0118 ILE N 2.891 H A 0114 ALA O
H A 0118 ILE N 2.250 H A 0117 ALA O
H A 0119 ASN N 2.718 H A 0115 GLU O
H A 0119 ASN N 2.250 H A 0118 ILE O
H A 0120 THR N 3.145 H A 0116 ALA O
H A 0120 THR N 2.251 H A 0119 ASN O
H A 0121 PHE N 2.727 H A 0117 ALA O
H A 0121 PHE N 2.250 H A 0120 THR O
H A 0122 HIS N 2.603 H A 0118 ILE O
H A 0122 HIS N 2.250 H A 0121 PHE O
C A 0123 GLN N 2.250 H A 0122 HIS O
E A 0124 SER N 2.748 H A 0122 HIS O
E A 0124 SER N 2.250 C A 0123 GLN O
E A 0125 ARG N 2.250 E A 0124 SER O
E A 0126 LEU N 2.250 E A 0125 ARG O
E A 0126 LEU N 3.124 E A 0129 ARG O
C A 0127 ARG N 2.251 E A 0126 LEU O
C A 0128 GLU N 2.251 C A 0127 ARG O
E A 0129 ARG N 2.251 C A 0128 GLU O
E A 0130 GLU N 2.250 E A 0129 ARG O
E A 0131 LEU N 2.975 E A 0124 SER O
E A 0131 LEU N 2.250 E A 0130 GLU O
E A 0132 SER N 2.251 E A 0131 LEU O
E A 0133 VAL N 2.250 E A 0132 SER O
E A 0134 GLN N 2.250 E A 0133 VAL O
E A 0135 LEU N 2.251 E A 0134 GLN O
C A 0136 GLN N 2.251 E A 0135 LEU O
C A 0137 PRO N 2.253 C A 0136 GLN O
C A 0138 THR N 2.250 C A 0137 PRO O
C A 0139 ASP N 2.906 C A 0137 PRO O
C A 0139 ASP N 2.250 C A 0138 THR O
C A 0140 ALA N 2.250 C A 0139 ASP O
C A 0141 LEU N 2.984 C A 0139 ASP O
C A 0141 LEU N 2.249 C A 0140 ALA O
C A 0142 LEU N 2.250 C A 0141 LEU O
C A 0143 CYS N 2.251 C A 0142 LEU O
C A 0144 SER N 2.251 C A 0143 CYS O
C A 0145 GLY N 2.249 C A 0144 SER O
C A 0146 PRO N 2.253 C A 0145 GLY O
C A 0147 SER N 2.251 C A 0146 PRO O
C A 0148 SER N 2.250 C A 0147 SER O
C A 0149 GLY N 2.250 C A 0148 SER O
HB_MS 2.00 3.20 14
C A 0067 SER N 3.100 C A 0066 SER OG
C A 0068 GLY N 2.975 C A 0067 SER OG
C A 0073 GLY O 2.739 E A 0129 ARG NH1
C A 0073 GLY O 3.194 E A 0129 ARG NH2
H A 0080 ASN N 2.899 C A 0079 THR OG1
H A 0084 HIS O 2.515 C A 0088 SER OG
C A 0091 GLU N 3.173 H A 0113 GLN OE1
C A 0099 LYS N 3.103 E A 0098 ASP OD1
C A 0100 TYR N 2.841 E A 0098 ASP OD1
C A 0101 LYS N 2.980 E A 0098 ASP OD1
H A 0112 GLU N 3.090 C A 0110 ASN OD1
H A 0113 GLN N 2.841 C A 0110 ASN OD1
H A 0116 ALA O 3.062 H A 0120 THR OG1
H A 0121 PHE O 2.581 E A 0124 SER OG
HB_SS 2.00 3.20 1
E A 0072 ARG NH2 2.983 E A 0134 GLN OE1
AROMATIC 0.00 8.00 1
C A 0101 LYS 7.873 C A 0100 TYR