Complet list of 2dgt con file
Complete list of 2dgt.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 432
C A 0068 GLY CA 3.797 C A 0069 SER CA
C A 0068 GLY C 2.434 C A 0069 SER CA
C A 0068 GLY C 3.553 C A 0069 SER C
C A 0068 GLY C 3.407 C A 0069 SER CB
C A 0069 SER C 2.434 C A 0070 SER CA
C A 0069 SER C 2.917 C A 0070 SER C
C A 0069 SER C 3.712 C A 0070 SER CB
C A 0070 SER CA 3.791 C A 0071 GLY CA
C A 0070 SER C 2.418 C A 0071 GLY CA
C A 0070 SER C 3.538 C A 0071 GLY C
C A 0071 GLY CA 3.797 C A 0072 SER CA
C A 0071 GLY C 2.434 C A 0072 SER CA
C A 0071 GLY C 3.077 C A 0072 SER C
C A 0071 GLY C 3.706 C A 0072 SER CB
C A 0072 SER C 2.435 C A 0073 SER CA
C A 0072 SER C 2.861 C A 0073 SER C
C A 0072 SER C 3.698 C A 0073 SER CB
C A 0073 SER CA 3.791 C A 0074 GLY CA
C A 0073 SER C 2.417 C A 0074 GLY CA
C A 0073 SER C 2.940 C A 0074 GLY C
C A 0074 GLY CA 3.797 C A 0075 LYS CA
C A 0074 GLY C 2.434 C A 0075 LYS CA
C A 0074 GLY C 3.713 C A 0075 LYS C
C A 0074 GLY C 3.044 C A 0075 LYS CB
C A 0075 LYS C 2.433 C A 0076 ALA CA
C A 0075 LYS C 3.342 C A 0076 ALA C
C A 0075 LYS C 3.589 C A 0076 ALA CB
C A 0076 ALA C 2.434 C A 0077 SER CA
C A 0076 ALA C 3.030 C A 0077 SER C
C A 0076 ALA C 3.713 C A 0077 SER CB
C A 0077 SER C 2.434 E A 0078 THR CA
C A 0077 SER C 3.517 E A 0078 THR C
C A 0077 SER C 3.478 E A 0078 THR CB
C A 0077 SER CB 3.642 E A 0117 HIS CD2
E A 0078 THR C 2.435 E A 0079 LYS CA
E A 0078 THR C 3.546 E A 0079 LYS C
E A 0078 THR C 3.417 E A 0079 LYS CB
E A 0078 THR CG2 3.680 H A 0121 ALA CA
E A 0078 THR CB 3.474 H A 0124 ALA CB
E A 0078 THR CG2 3.792 H A 0124 ALA CB
E A 0079 LYS C 2.434 E A 0080 LEU CA
E A 0079 LYS C 3.506 E A 0080 LEU C
E A 0079 LYS C 3.464 E A 0080 LEU CB
E A 0079 LYS C 3.542 E A 0080 LEU CG
E A 0079 LYS C 3.579 E A 0080 LEU CD2
E A 0079 LYS CD 3.624 E A 0117 HIS CG
E A 0079 LYS C 3.614 C A 0146 SER CB
E A 0079 LYS CB 3.545 C A 0146 SER CB
E A 0079 LYS CG 3.365 C A 0146 SER CB
E A 0080 LEU C 2.435 E A 0081 HIS CA
E A 0080 LEU C 3.387 E A 0081 HIS C
E A 0080 LEU C 3.569 E A 0081 HIS CB
E A 0080 LEU CD1 3.695 H A 0098 PHE CD2
E A 0080 LEU CD1 3.439 H A 0098 PHE CE2
E A 0080 LEU CD2 3.668 H A 0124 ALA CB
E A 0080 LEU CD1 3.746 H A 0127 ALA CB
E A 0080 LEU CD2 3.377 H A 0128 ILE CD1
E A 0081 HIS C 2.434 E A 0082 VAL CA
E A 0081 HIS C 3.546 E A 0082 VAL C
E A 0081 HIS C 3.444 E A 0082 VAL CB
E A 0081 HIS C 3.318 E A 0082 VAL CG2
E A 0081 HIS CE1 3.335 E A 0082 VAL C
E A 0081 HIS CE1 3.786 E A 0113 TYR CB
E A 0081 HIS CD2 3.242 E A 0115 PHE CE2
E A 0081 HIS CD2 3.539 E A 0115 PHE CZ
E A 0082 VAL CA 3.791 E A 0083 GLY CA
E A 0082 VAL C 2.418 E A 0083 GLY CA
E A 0082 VAL C 3.560 E A 0083 GLY C
E A 0082 VAL CB 3.720 C A 0085 ILE CD1
E A 0082 VAL CG1 3.411 C A 0085 ILE CD1
E A 0082 VAL CG1 3.479 E A 0141 MET CB
E A 0082 VAL CG1 3.748 E A 0141 MET CG
E A 0082 VAL CG1 3.724 E A 0141 MET CE
E A 0082 VAL CG1 3.735 E A 0143 VAL CG2
E A 0083 GLY CA 3.796 C A 0084 ASN CA
E A 0083 GLY C 2.434 C A 0084 ASN CA
E A 0083 GLY C 2.985 C A 0084 ASN C
E A 0083 GLY C 3.017 C A 0084 ASN CB
C A 0084 ASN C 2.432 C A 0085 ILE CA
C A 0084 ASN C 3.218 C A 0085 ILE C
C A 0084 ASN C 3.687 C A 0085 ILE CB
C A 0085 ILE C 2.435 C A 0086 SER CA
C A 0085 ILE C 3.273 C A 0086 SER C
C A 0085 ILE C 3.640 C A 0086 SER CB
C A 0085 ILE CG2 3.439 C A 0089 CYS CB
C A 0085 ILE CG1 3.321 C A 0112 ASP C
C A 0085 ILE CG1 3.193 E A 0113 TYR CA
C A 0085 ILE CG1 3.186 E A 0113 TYR C
C A 0085 ILE C 3.390 E A 0139 LYS CD
C A 0086 SER CA 2.865 C A 0087 PRO CD
C A 0086 SER C 2.464 C A 0087 PRO CA
C A 0086 SER C 3.136 C A 0087 PRO C
C A 0086 SER C 3.645 C A 0087 PRO CB
C A 0086 SER C 3.635 C A 0087 PRO CG
C A 0086 SER C 2.497 C A 0087 PRO CD
C A 0086 SER CB 3.309 C A 0087 PRO CD
C A 0086 SER CB 3.363 C A 0137 GLN CB
C A 0086 SER CA 3.529 E A 0139 LYS CD
C A 0086 SER CA 3.768 E A 0139 LYS CE
C A 0087 PRO C 2.434 C A 0088 THR CA
C A 0087 PRO C 3.312 C A 0088 THR C
C A 0087 PRO C 3.643 C A 0088 THR CB
C A 0088 THR C 2.434 C A 0089 CYS CA
C A 0088 THR C 2.928 C A 0089 CYS C
C A 0088 THR C 3.712 C A 0089 CYS CB
C A 0089 CYS C 2.434 H A 0090 THR CA
C A 0089 CYS C 3.482 H A 0090 THR C
C A 0089 CYS C 3.516 H A 0090 THR CB
C A 0089 CYS C 3.480 E A 0109 ILE CD1
H A 0090 THR C 2.434 H A 0091 ASN CA
H A 0090 THR C 2.926 H A 0091 ASN C
H A 0090 THR C 3.712 H A 0091 ASN CB
H A 0090 THR CG2 3.545 H A 0093 GLU CB
H A 0090 THR CG2 3.159 H A 0093 GLU CG
H A 0090 THR CA 3.422 E A 0109 ILE CD1
H A 0090 THR C 3.055 E A 0109 ILE CD1
H A 0091 ASN C 2.434 H A 0092 GLN CA
H A 0091 ASN C 2.985 H A 0092 GLN C
H A 0091 ASN C 3.715 H A 0092 GLN CB
H A 0091 ASN CA 3.603 E A 0109 ILE CD1
H A 0092 GLN C 2.433 H A 0093 GLU CA
H A 0092 GLN C 3.241 H A 0093 GLU C
H A 0092 GLN C 3.656 H A 0093 GLU CB
H A 0093 GLU C 2.435 H A 0094 LEU CA
H A 0093 GLU C 2.970 H A 0094 LEU C
H A 0093 GLU C 3.714 H A 0094 LEU CB
H A 0094 LEU C 2.433 H A 0095 ARG CA
H A 0094 LEU C 2.919 H A 0095 ARG C
H A 0094 LEU C 3.710 H A 0095 ARG CB
H A 0094 LEU CD1 3.643 H A 0098 PHE CE1
H A 0094 LEU CD2 3.285 E A 0114 ALA CB
H A 0094 LEU CA 3.697 E A 0136 PHE CZ
H A 0094 LEU CD1 3.430 E A 0136 PHE CE2
H A 0095 ARG C 2.434 H A 0096 ALA CA
H A 0095 ARG C 2.902 H A 0096 ALA C
H A 0095 ARG C 3.701 H A 0096 ALA CB
H A 0095 ARG CG 3.759 H A 0099 GLU CD
H A 0095 ARG CB 3.798 E A 0107 CYS CB
H A 0096 ALA C 2.434 H A 0097 LYS CA
H A 0096 ALA C 2.946 H A 0097 LYS C
H A 0096 ALA C 3.714 H A 0097 LYS CB
H A 0097 LYS C 2.433 H A 0098 PHE CA
H A 0097 LYS C 3.179 H A 0098 PHE C
H A 0097 LYS C 3.680 H A 0098 PHE CB
H A 0097 LYS CG 3.628 H A 0131 LEU CD1
H A 0097 LYS CG 3.252 H A 0131 LEU CD2
H A 0097 LYS CD 3.705 H A 0131 LEU CD1
H A 0097 LYS CD 3.417 H A 0131 LEU CD2
H A 0097 LYS CE 3.523 E A 0136 PHE CG
H A 0097 LYS CE 3.007 E A 0136 PHE CD1
H A 0097 LYS CE 3.346 E A 0136 PHE CE1
H A 0098 PHE C 2.434 H A 0099 GLU CA
H A 0098 PHE C 3.031 H A 0099 GLU C
H A 0098 PHE C 3.713 H A 0099 GLU CB
H A 0098 PHE C 3.606 C A 0104 VAL CG2
H A 0098 PHE CB 3.668 C A 0104 VAL CG2
H A 0098 PHE CB 3.737 E A 0116 VAL CG1
H A 0098 PHE CG 3.679 E A 0116 VAL CG1
H A 0098 PHE CG 3.744 E A 0116 VAL CG2
H A 0098 PHE CD1 3.430 E A 0116 VAL CG2
H A 0098 PHE CE1 3.531 E A 0116 VAL CG2
H A 0098 PHE CD2 3.477 H A 0127 ALA CB
H A 0098 PHE CE2 3.769 H A 0127 ALA CB
H A 0098 PHE CG 3.453 H A 0131 LEU CD1
H A 0098 PHE CD1 3.406 H A 0131 LEU CD1
H A 0098 PHE CD2 3.381 H A 0131 LEU CD1
H A 0098 PHE CE1 3.306 H A 0131 LEU CD1
H A 0098 PHE CE2 3.281 H A 0131 LEU CD1
H A 0098 PHE CZ 3.241 H A 0131 LEU CD1
H A 0098 PHE CZ 3.789 E A 0143 VAL CG1
H A 0099 GLU C 2.434 H A 0100 GLU CA
H A 0099 GLU C 3.030 H A 0100 GLU C
H A 0099 GLU C 3.713 H A 0100 GLU CB
H A 0099 GLU CA 3.597 C A 0104 VAL CG2
H A 0099 GLU CG 3.621 C A 0104 VAL CB
H A 0099 GLU CG 3.379 C A 0104 VAL CG2
H A 0100 GLU C 2.433 C A 0101 TYR CA
H A 0100 GLU C 3.250 C A 0101 TYR C
H A 0100 GLU C 3.649 C A 0101 TYR CB
C A 0101 TYR CA 3.791 C A 0102 GLY CA
C A 0101 TYR C 2.418 C A 0102 GLY CA
C A 0101 TYR C 3.666 C A 0102 GLY C
C A 0101 TYR C 3.740 H A 0123 ASP CG
C A 0101 TYR CD2 3.633 H A 0126 GLU C
C A 0101 TYR CE2 3.777 H A 0126 GLU C
C A 0101 TYR CG 3.444 H A 0127 ALA CA
C A 0101 TYR CG 3.744 H A 0127 ALA CB
C A 0101 TYR CD1 3.653 H A 0127 ALA CA
C A 0101 TYR CD1 3.786 H A 0127 ALA CB
C A 0101 TYR CD2 3.391 H A 0127 ALA CA
C A 0101 TYR CE2 3.571 H A 0127 ALA CA
C A 0101 TYR CZ 3.780 H A 0127 ALA CA
C A 0101 TYR CE1 3.505 H A 0131 LEU CG
C A 0101 TYR CE1 3.749 H A 0131 LEU CD1
C A 0101 TYR CE1 3.591 H A 0131 LEU CD2
C A 0101 TYR CZ 3.761 H A 0131 LEU CG
C A 0102 GLY CA 2.866 C A 0103 PRO CD
C A 0102 GLY C 2.464 C A 0103 PRO CA
C A 0102 GLY C 3.137 C A 0103 PRO C
C A 0102 GLY C 3.645 C A 0103 PRO CB
C A 0102 GLY C 3.636 C A 0103 PRO CG
C A 0102 GLY C 2.498 C A 0103 PRO CD
C A 0102 GLY CA 3.622 H A 0123 ASP CB
C A 0102 GLY CA 3.267 H A 0123 ASP CG
C A 0103 PRO C 2.434 C A 0104 VAL CA
C A 0103 PRO C 2.944 C A 0104 VAL C
C A 0103 PRO C 3.734 C A 0104 VAL CB
C A 0104 VAL C 2.433 C A 0105 ILE CA
C A 0104 VAL C 3.342 C A 0105 ILE C
C A 0104 VAL C 3.624 C A 0105 ILE CB
C A 0104 VAL C 3.758 C A 0105 ILE CG1
C A 0105 ILE C 2.434 E A 0106 GLU CA
C A 0105 ILE C 3.658 E A 0106 GLU C
C A 0105 ILE C 3.235 E A 0106 GLU CB
C A 0105 ILE C 3.513 E A 0106 GLU CG
C A 0105 ILE CG1 3.531 E A 0118 MET C
C A 0105 ILE CD1 3.456 E A 0118 MET C
C A 0105 ILE CD1 3.544 C A 0119 GLU CA
C A 0105 ILE CD1 3.790 C A 0119 GLU CB
C A 0105 ILE CD1 3.464 C A 0119 GLU CD
E A 0106 GLU C 2.434 E A 0107 CYS CA
E A 0106 GLU C 3.423 E A 0107 CYS C
E A 0106 GLU C 3.540 E A 0107 CYS CB
E A 0107 CYS C 2.434 E A 0108 ASP CA
E A 0107 CYS C 3.611 E A 0108 ASP C
E A 0107 CYS C 3.321 E A 0108 ASP CB
E A 0107 CYS C 3.595 E A 0108 ASP CG
E A 0108 ASP C 2.433 E A 0109 ILE CA
E A 0108 ASP C 3.287 E A 0109 ILE C
E A 0108 ASP C 3.656 E A 0109 ILE CB
E A 0109 ILE C 2.434 C A 0110 VAL CA
E A 0109 ILE C 3.558 C A 0110 VAL C
E A 0109 ILE C 3.430 C A 0110 VAL CB
E A 0109 ILE C 3.287 C A 0110 VAL CG2
C A 0110 VAL C 2.435 C A 0111 LYS CA
C A 0110 VAL C 2.829 C A 0111 LYS C
C A 0110 VAL C 3.684 C A 0111 LYS CB
C A 0110 VAL CB 3.475 E A 0113 TYR C
C A 0110 VAL CB 3.677 E A 0113 TYR CG
C A 0110 VAL CB 3.398 E A 0113 TYR CD2
C A 0110 VAL CB 3.574 E A 0113 TYR CE2
C A 0110 VAL CG1 3.350 E A 0113 TYR CD2
C A 0110 VAL CG1 3.662 E A 0113 TYR CE1
C A 0110 VAL CG1 2.912 E A 0113 TYR CE2
C A 0110 VAL CG1 3.094 E A 0113 TYR CZ
C A 0110 VAL CG2 3.588 E A 0113 TYR C
C A 0110 VAL CG2 3.630 E A 0113 TYR CD2
C A 0110 VAL CG2 3.621 E A 0114 ALA CA
C A 0110 VAL CG2 3.609 E A 0115 PHE CD1
C A 0110 VAL CG2 3.428 E A 0115 PHE CE1
C A 0111 LYS C 2.434 C A 0112 ASP CA
C A 0111 LYS C 3.489 C A 0112 ASP C
C A 0111 LYS C 3.480 C A 0112 ASP CB
C A 0112 ASP CA 3.713 E A 0113 TYR CD1
C A 0112 ASP C 2.433 E A 0113 TYR CA
C A 0112 ASP C 3.614 E A 0113 TYR C
C A 0112 ASP C 3.318 E A 0113 TYR CB
C A 0112 ASP C 3.680 E A 0113 TYR CG
C A 0112 ASP C 3.240 E A 0113 TYR CD1
C A 0112 ASP CG 3.316 E A 0113 TYR CD1
E A 0113 TYR C 2.433 E A 0114 ALA CA
E A 0113 TYR C 3.695 E A 0114 ALA C
E A 0113 TYR C 3.120 E A 0114 ALA CB
E A 0113 TYR CD2 3.626 E A 0115 PHE CE1
E A 0114 ALA CA 3.636 E A 0115 PHE CD1
E A 0114 ALA C 2.434 E A 0115 PHE CA
E A 0114 ALA C 3.676 E A 0115 PHE C
E A 0114 ALA C 3.192 E A 0115 PHE CB
E A 0114 ALA C 3.043 E A 0115 PHE CG
E A 0114 ALA C 2.847 E A 0115 PHE CD1
E A 0114 ALA C 3.630 E A 0115 PHE CE1
E A 0115 PHE C 2.435 E A 0116 VAL CA
E A 0115 PHE C 3.420 E A 0116 VAL C
E A 0115 PHE C 3.571 E A 0116 VAL CB
E A 0115 PHE C 3.682 E A 0116 VAL CG2
E A 0116 VAL C 2.434 E A 0117 HIS CA
E A 0116 VAL C 3.195 E A 0117 HIS C
E A 0116 VAL C 3.673 E A 0117 HIS CB
E A 0117 HIS C 2.433 E A 0118 MET CA
E A 0117 HIS C 3.262 E A 0118 MET C
E A 0117 HIS C 3.644 E A 0118 MET CB
E A 0118 MET C 2.433 C A 0119 GLU CA
E A 0118 MET C 3.366 C A 0119 GLU C
E A 0118 MET C 3.584 C A 0119 GLU CB
E A 0118 MET CB 3.730 H A 0124 ALA CB
C A 0119 GLU C 2.434 H A 0120 ARG CA
C A 0119 GLU C 3.370 H A 0120 ARG C
C A 0119 GLU C 3.581 H A 0120 ARG CB
C A 0119 GLU C 3.776 H A 0120 ARG CG
H A 0120 ARG C 2.433 H A 0121 ALA CA
H A 0120 ARG C 2.967 H A 0121 ALA C
H A 0120 ARG C 3.707 H A 0121 ALA CB
H A 0121 ALA C 2.433 H A 0122 GLU CA
H A 0121 ALA C 2.856 H A 0122 GLU C
H A 0121 ALA C 3.697 H A 0122 GLU CB
H A 0122 GLU C 2.433 H A 0123 ASP CA
H A 0122 GLU C 3.208 H A 0123 ASP C
H A 0122 GLU C 3.667 H A 0123 ASP CB
H A 0123 ASP C 2.434 H A 0124 ALA CA
H A 0123 ASP C 2.996 H A 0124 ALA C
H A 0123 ASP C 3.706 H A 0124 ALA CB
H A 0124 ALA C 2.434 H A 0125 VAL CA
H A 0124 ALA C 2.955 H A 0125 VAL C
H A 0124 ALA C 3.736 H A 0125 VAL CB
H A 0125 VAL C 2.433 H A 0126 GLU CA
H A 0125 VAL C 3.046 H A 0126 GLU C
H A 0125 VAL C 3.711 H A 0126 GLU CB
H A 0126 GLU C 2.434 H A 0127 ALA CA
H A 0126 GLU C 2.885 H A 0127 ALA C
H A 0126 GLU C 3.697 H A 0127 ALA CB
H A 0127 ALA C 2.433 H A 0128 ILE CA
H A 0127 ALA C 3.192 H A 0128 ILE C
H A 0127 ALA C 3.698 H A 0128 ILE CB
H A 0128 ILE C 2.434 H A 0129 ARG CA
H A 0128 ILE C 2.902 H A 0129 ARG C
H A 0128 ILE C 3.707 H A 0129 ARG CB
H A 0128 ILE C 3.656 H A 0132 ASP CB
H A 0128 ILE CG1 3.408 E A 0143 VAL CG1
H A 0128 ILE CD1 3.768 E A 0144 GLN C
H A 0128 ILE CD1 3.328 E A 0145 LEU CD2
H A 0129 ARG CA 3.792 H A 0130 GLY CA
H A 0129 ARG C 2.419 H A 0130 GLY CA
H A 0129 ARG C 3.331 H A 0130 GLY C
H A 0130 GLY CA 3.796 H A 0131 LEU CA
H A 0130 GLY C 2.434 H A 0131 LEU CA
H A 0130 GLY C 3.205 H A 0131 LEU C
H A 0130 GLY C 3.669 H A 0131 LEU CB
H A 0131 LEU C 2.434 H A 0132 ASP CA
H A 0131 LEU C 3.110 H A 0132 ASP C
H A 0131 LEU C 3.699 H A 0132 ASP CB
H A 0131 LEU CA 3.690 E A 0134 THR CG2
H A 0131 LEU C 3.647 E A 0134 THR CG2
H A 0132 ASP C 2.434 C A 0133 ASN CA
H A 0132 ASP C 3.018 C A 0133 ASN C
H A 0132 ASP C 2.983 C A 0133 ASN CB
C A 0133 ASN C 2.434 E A 0134 THR CA
C A 0133 ASN C 3.468 E A 0134 THR C
C A 0133 ASN C 3.528 E A 0134 THR CB
C A 0133 ASN C 3.674 E A 0134 THR CG2
C A 0133 ASN CA 3.379 E A 0140 ARG CG
C A 0133 ASN CA 3.270 E A 0140 ARG CD
C A 0133 ASN C 3.276 E A 0140 ARG CG
C A 0133 ASN C 3.247 E A 0140 ARG CD
C A 0133 ASN CB 3.475 E A 0140 ARG CD
C A 0133 ASN CG 3.763 E A 0140 ARG CD
E A 0134 THR C 2.433 E A 0135 GLU CA
E A 0134 THR C 2.945 E A 0135 GLU C
E A 0134 THR C 3.714 E A 0135 GLU CB
E A 0135 GLU C 2.434 E A 0136 PHE CA
E A 0135 GLU C 3.417 E A 0136 PHE C
E A 0135 GLU C 3.546 E A 0136 PHE CB
E A 0135 GLU CG 3.514 C A 0138 GLY C
E A 0135 GLU CA 3.715 E A 0140 ARG CA
E A 0136 PHE C 2.434 C A 0137 GLN CA
E A 0136 PHE C 2.969 C A 0137 GLN C
E A 0136 PHE C 3.033 C A 0137 GLN CB
E A 0136 PHE C 3.673 C A 0137 GLN CG
E A 0136 PHE CE2 3.731 C A 0137 GLN CG
E A 0136 PHE CB 3.565 E A 0141 MET CG
C A 0137 GLN CA 3.792 C A 0138 GLY CA
C A 0137 GLN C 2.418 C A 0138 GLY CA
C A 0137 GLN C 3.366 C A 0138 GLY C
C A 0138 GLY CA 3.796 E A 0139 LYS CA
C A 0138 GLY C 2.434 E A 0139 LYS CA
C A 0138 GLY C 3.420 E A 0139 LYS C
C A 0138 GLY C 3.544 E A 0139 LYS CB
E A 0139 LYS C 2.434 E A 0140 ARG CA
E A 0139 LYS C 3.162 E A 0140 ARG C
E A 0139 LYS C 3.685 E A 0140 ARG CB
E A 0140 ARG C 2.434 E A 0141 MET CA
E A 0140 ARG C 3.466 E A 0141 MET C
E A 0140 ARG C 3.503 E A 0141 MET CB
E A 0141 MET C 2.434 E A 0142 HIS CA
E A 0141 MET C 3.305 E A 0142 HIS C
E A 0141 MET C 3.621 E A 0142 HIS CB
E A 0141 MET C 3.485 E A 0142 HIS CD2
E A 0141 MET CE 3.374 E A 0143 VAL CG2
E A 0142 HIS C 2.434 E A 0143 VAL CA
E A 0142 HIS C 3.410 E A 0143 VAL C
E A 0142 HIS C 3.577 E A 0143 VAL CB
E A 0142 HIS C 3.657 E A 0143 VAL CG2
E A 0143 VAL C 2.434 E A 0144 GLN CA
E A 0143 VAL C 3.672 E A 0144 GLN C
E A 0143 VAL C 3.200 E A 0144 GLN CB
E A 0144 GLN C 2.434 E A 0145 LEU CA
E A 0144 GLN C 3.057 E A 0145 LEU C
E A 0144 GLN C 3.708 E A 0145 LEU CB
E A 0145 LEU C 2.434 C A 0146 SER CA
E A 0145 LEU C 2.944 C A 0146 SER C
E A 0145 LEU C 3.713 C A 0146 SER CB
C A 0146 SER C 2.433 C A 0147 THR CA
C A 0146 SER C 3.372 C A 0147 THR C
C A 0146 SER C 3.606 C A 0147 THR CB
C A 0147 THR C 2.434 C A 0148 SER CA
C A 0147 THR C 3.243 C A 0148 SER C
C A 0147 THR C 3.654 C A 0148 SER CB
C A 0148 SER C 2.434 C A 0149 ARG CA
C A 0148 SER C 3.430 C A 0149 ARG C
C A 0148 SER C 3.536 C A 0149 ARG CB
C A 0149 ARG C 2.434 C A 0150 LEU CA
C A 0149 ARG C 3.361 C A 0150 LEU C
C A 0149 ARG C 3.587 C A 0150 LEU CB
C A 0150 LEU C 2.434 C A 0151 ARG CA
C A 0150 LEU C 3.370 C A 0151 ARG C
C A 0150 LEU C 3.581 C A 0151 ARG CB
C A 0151 ARG C 2.435 C A 0152 THR CA
C A 0151 ARG C 3.254 C A 0152 THR C
C A 0151 ARG C 3.673 C A 0152 THR CB
C A 0152 THR C 2.433 C A 0153 ALA CA
C A 0152 THR C 3.608 C A 0153 ALA C
C A 0152 THR C 3.318 C A 0153 ALA CB
C A 0153 ALA C 2.434 C A 0154 SER CA
C A 0153 ALA C 3.159 C A 0154 SER C
C A 0153 ALA C 3.686 C A 0154 SER CB
C A 0154 SER CA 3.792 C A 0155 GLY CA
C A 0154 SER C 2.418 C A 0155 GLY CA
C A 0154 SER C 3.520 C A 0155 GLY C
C A 0155 GLY CA 2.865 C A 0156 PRO CD
C A 0155 GLY C 2.464 C A 0156 PRO CA
C A 0155 GLY C 3.135 C A 0156 PRO C
C A 0155 GLY C 3.645 C A 0156 PRO CB
C A 0155 GLY C 3.636 C A 0156 PRO CG
C A 0155 GLY C 2.497 C A 0156 PRO CD
C A 0156 PRO C 2.435 C A 0157 SER CA
C A 0156 PRO C 3.032 C A 0157 SER C
C A 0156 PRO C 3.713 C A 0157 SER CB
C A 0157 SER C 2.434 C A 0158 SER CA
C A 0157 SER C 3.573 C A 0158 SER C
C A 0157 SER C 3.382 C A 0158 SER CB
C A 0158 SER CA 3.791 C A 0159 GLY CA
C A 0158 SER C 2.417 C A 0159 GLY CA
C A 0158 SER C 2.883 C A 0159 GLY C
CHARGE_ATTR 2.00 12.00 89
H A 0093 GLU OE1 8.260 H A 0097 LYS NZ
H A 0093 GLU OE2 8.799 H A 0097 LYS NZ
H A 0099 GLU OE1 5.484 H A 0095 ARG NH1
H A 0099 GLU OE1 4.723 H A 0095 ARG NH2
H A 0099 GLU OE2 5.173 H A 0095 ARG NH1
H A 0099 GLU OE2 3.592 H A 0095 ARG NH2
H A 0100 GLU OE1 6.881 H A 0097 LYS NZ
H A 0100 GLU OE2 8.886 H A 0097 LYS NZ
E A 0106 GLU OE1 7.949 E A 0079 LYS NZ
E A 0106 GLU OE2 8.015 E A 0079 LYS NZ
E A 0106 GLU OE1 6.053 H A 0095 ARG NH1
E A 0106 GLU OE1 7.175 H A 0095 ARG NH2
E A 0106 GLU OE2 7.948 H A 0095 ARG NH1
E A 0106 GLU OE2 8.916 H A 0095 ARG NH2
E A 0106 GLU OE1 8.104 E A 0117 HIS ND1
E A 0106 GLU OE1 9.772 E A 0117 HIS NE2
E A 0106 GLU OE2 7.870 E A 0117 HIS ND1
E A 0106 GLU OE2 9.551 E A 0117 HIS NE2
E A 0108 ASP OD1 5.844 E A 0079 LYS NZ
E A 0108 ASP OD2 7.406 E A 0079 LYS NZ
E A 0108 ASP OD1 9.523 H A 0095 ARG NH1
E A 0108 ASP OD1 11.00 H A 0095 ARG NH2
E A 0108 ASP OD2 10.85 H A 0095 ARG NH1
E A 0108 ASP OD1 7.927 E A 0117 HIS ND1
E A 0108 ASP OD1 10.03 E A 0117 HIS NE2
E A 0108 ASP OD2 9.825 E A 0117 HIS ND1
E A 0108 ASP OD2 11.96 E A 0117 HIS NE2
C A 0112 ASP OD1 7.457 E A 0081 HIS ND1
C A 0112 ASP OD1 6.624 E A 0081 HIS NE2
C A 0112 ASP OD2 9.280 E A 0081 HIS ND1
C A 0112 ASP OD2 8.108 E A 0081 HIS NE2
C A 0112 ASP OD1 7.920 C A 0111 LYS NZ
C A 0112 ASP OD2 6.389 C A 0111 LYS NZ
C A 0112 ASP OD1 8.745 E A 0139 LYS NZ
C A 0112 ASP OD2 9.032 E A 0139 LYS NZ
C A 0112 ASP OD1 9.509 E A 0142 HIS ND1
C A 0112 ASP OD1 9.779 E A 0142 HIS NE2
C A 0112 ASP OD2 11.47 E A 0142 HIS ND1
C A 0112 ASP OD2 11.66 E A 0142 HIS NE2
C A 0119 GLU OE1 10.65 C A 0075 LYS NZ
C A 0119 GLU OE2 9.617 C A 0075 LYS NZ
C A 0119 GLU OE1 11.65 E A 0079 LYS NZ
C A 0119 GLU OE2 11.80 E A 0079 LYS NZ
C A 0119 GLU OE1 11.92 H A 0095 ARG NH1
C A 0119 GLU OE1 10.43 H A 0095 ARG NH2
C A 0119 GLU OE1 8.731 E A 0117 HIS ND1
C A 0119 GLU OE1 7.727 E A 0117 HIS NE2
C A 0119 GLU OE2 8.593 E A 0117 HIS ND1
C A 0119 GLU OE2 7.157 E A 0117 HIS NE2
C A 0119 GLU OE1 9.387 H A 0120 ARG NH1
C A 0119 GLU OE1 8.876 H A 0120 ARG NH2
C A 0119 GLU OE2 8.992 H A 0120 ARG NH1
C A 0119 GLU OE2 8.601 H A 0120 ARG NH2
H A 0122 GLU OE1 5.107 H A 0120 ARG NH1
H A 0122 GLU OE1 7.197 H A 0120 ARG NH2
H A 0122 GLU OE2 6.396 H A 0120 ARG NH1
H A 0122 GLU OE2 8.543 H A 0120 ARG NH2
H A 0123 ASP OD1 7.526 H A 0120 ARG NH1
H A 0123 ASP OD1 8.965 H A 0120 ARG NH2
H A 0123 ASP OD2 6.425 H A 0120 ARG NH1
H A 0123 ASP OD2 7.556 H A 0120 ARG NH2
H A 0126 GLU OE1 10.55 H A 0120 ARG NH1
H A 0126 GLU OE1 8.943 H A 0129 ARG NH1
H A 0126 GLU OE1 10.87 H A 0129 ARG NH2
H A 0126 GLU OE2 6.964 H A 0129 ARG NH1
H A 0126 GLU OE2 8.919 H A 0129 ARG NH2
H A 0132 ASP OD1 10.22 E A 0081 HIS ND1
H A 0132 ASP OD1 11.21 H A 0097 LYS NZ
H A 0132 ASP OD2 11.30 H A 0097 LYS NZ
H A 0132 ASP OD1 10.43 H A 0129 ARG NH1
H A 0132 ASP OD1 11.01 H A 0129 ARG NH2
H A 0132 ASP OD2 8.769 H A 0129 ARG NH1
H A 0132 ASP OD2 9.229 H A 0129 ARG NH2
H A 0132 ASP OD1 10.21 E A 0140 ARG NH1
H A 0132 ASP OD1 10.35 E A 0140 ARG NH2
H A 0132 ASP OD2 10.11 E A 0140 ARG NH1
H A 0132 ASP OD2 9.804 E A 0140 ARG NH2
H A 0132 ASP OD1 6.164 E A 0142 HIS ND1
H A 0132 ASP OD1 6.840 E A 0142 HIS NE2
H A 0132 ASP OD2 7.807 E A 0142 HIS ND1
H A 0132 ASP OD2 8.094 E A 0142 HIS NE2
E A 0135 GLU OE1 10.46 H A 0097 LYS NZ
E A 0135 GLU OE2 9.882 H A 0097 LYS NZ
E A 0135 GLU OE1 11.64 E A 0139 LYS NZ
E A 0135 GLU OE2 11.25 E A 0139 LYS NZ
E A 0135 GLU OE1 5.854 E A 0140 ARG NH1
E A 0135 GLU OE1 5.133 E A 0140 ARG NH2
E A 0135 GLU OE2 7.599 E A 0140 ARG NH1
E A 0135 GLU OE2 7.052 E A 0140 ARG NH2
CHARGE_REPU 2.00 12.00 65
C A 0075 LYS NZ 6.399 E A 0079 LYS NZ
C A 0075 LYS NZ 4.686 E A 0117 HIS ND1
C A 0075 LYS NZ 3.524 E A 0117 HIS NE2
C A 0075 LYS NZ 9.823 C A 0149 ARG NH1
C A 0075 LYS NZ 11.14 C A 0149 ARG NH2
E A 0079 LYS NZ 10.52 E A 0081 HIS ND1
E A 0079 LYS NZ 10.59 E A 0081 HIS NE2
E A 0079 LYS NZ 3.455 E A 0117 HIS ND1
E A 0079 LYS NZ 5.305 E A 0117 HIS NE2
E A 0081 HIS NE2 10.24 C A 0111 LYS NZ
E A 0081 HIS ND1 8.489 E A 0142 HIS ND1
E A 0081 HIS ND1 9.861 E A 0142 HIS NE2
E A 0081 HIS NE2 9.626 E A 0142 HIS ND1
E A 0081 HIS NE2 10.99 E A 0142 HIS NE2
H A 0093 GLU OE1 11.75 H A 0099 GLU OE1
H A 0093 GLU OE2 10.11 H A 0099 GLU OE1
H A 0093 GLU OE1 10.91 H A 0100 GLU OE1
H A 0093 GLU OE1 11.62 H A 0100 GLU OE2
H A 0093 GLU OE2 9.980 H A 0100 GLU OE1
H A 0093 GLU OE2 10.35 H A 0100 GLU OE2
H A 0093 GLU OE1 10.93 E A 0135 GLU OE2
H A 0097 LYS NZ 11.23 E A 0140 ARG NH1
H A 0097 LYS NZ 10.63 E A 0140 ARG NH2
H A 0099 GLU OE1 9.700 H A 0100 GLU OE1
H A 0099 GLU OE1 9.464 H A 0100 GLU OE2
H A 0099 GLU OE2 11.09 H A 0100 GLU OE1
H A 0099 GLU OE2 10.78 H A 0100 GLU OE2
H A 0099 GLU OE1 10.39 E A 0106 GLU OE1
H A 0099 GLU OE2 9.734 E A 0106 GLU OE1
H A 0099 GLU OE2 11.63 E A 0106 GLU OE2
H A 0099 GLU OE2 10.46 C A 0119 GLU OE1
H A 0099 GLU OE1 11.79 H A 0123 ASP OD2
H A 0099 GLU OE2 11.82 H A 0123 ASP OD1
H A 0099 GLU OE2 10.70 H A 0123 ASP OD2
H A 0100 GLU OE1 11.69 H A 0123 ASP OD1
H A 0100 GLU OE1 11.54 H A 0126 GLU OE1
H A 0100 GLU OE1 11.39 H A 0126 GLU OE2
E A 0106 GLU OE1 4.704 E A 0108 ASP OD1
E A 0106 GLU OE1 6.399 E A 0108 ASP OD2
E A 0106 GLU OE2 5.126 E A 0108 ASP OD1
E A 0106 GLU OE2 6.613 E A 0108 ASP OD2
E A 0106 GLU OE1 10.95 C A 0119 GLU OE1
E A 0106 GLU OE2 11.25 C A 0119 GLU OE1
C A 0119 GLU OE1 10.98 H A 0123 ASP OD1
C A 0119 GLU OE1 8.839 H A 0123 ASP OD2
C A 0119 GLU OE2 11.64 H A 0123 ASP OD1
C A 0119 GLU OE2 9.566 H A 0123 ASP OD2
H A 0122 GLU OE1 6.122 H A 0123 ASP OD1
H A 0122 GLU OE1 6.654 H A 0123 ASP OD2
H A 0122 GLU OE2 7.927 H A 0123 ASP OD1
H A 0122 GLU OE2 8.534 H A 0123 ASP OD2
H A 0122 GLU OE1 6.849 H A 0126 GLU OE1
H A 0122 GLU OE1 8.602 H A 0126 GLU OE2
H A 0122 GLU OE2 7.918 H A 0126 GLU OE1
H A 0122 GLU OE2 9.352 H A 0126 GLU OE2
H A 0123 ASP OD1 4.445 H A 0126 GLU OE1
H A 0123 ASP OD1 6.563 H A 0126 GLU OE2
H A 0123 ASP OD2 6.618 H A 0126 GLU OE1
H A 0123 ASP OD2 8.745 H A 0126 GLU OE2
E A 0139 LYS NZ 11.03 E A 0140 ARG NH1
E A 0139 LYS NZ 11.39 E A 0142 HIS NE2
E A 0140 ARG NH1 8.851 E A 0142 HIS ND1
E A 0140 ARG NH1 6.811 E A 0142 HIS NE2
E A 0140 ARG NH2 10.31 E A 0142 HIS ND1
E A 0140 ARG NH2 8.438 E A 0142 HIS NE2
HB_MM 2.00 3.20 145
C A 0069 SER N 2.250 C A 0068 GLY O
C A 0070 SER N 2.250 C A 0069 SER O
C A 0071 GLY N 2.249 C A 0070 SER O
C A 0072 SER N 2.250 C A 0071 GLY O
C A 0073 SER N 2.937 C A 0071 GLY O
C A 0073 SER N 2.250 C A 0072 SER O
C A 0074 GLY N 2.893 C A 0072 SER O
C A 0074 GLY N 2.251 C A 0073 SER O
C A 0075 LYS N 2.250 C A 0074 GLY O
C A 0076 ALA N 2.250 C A 0075 LYS O
C A 0077 SER N 2.251 C A 0076 ALA O
E A 0078 THR N 2.250 C A 0077 SER O
E A 0078 THR N 2.887 E A 0118 MET O
E A 0079 LYS N 2.249 E A 0078 THR O
E A 0080 LEU N 2.250 E A 0079 LYS O
E A 0080 LEU N 2.878 E A 0116 VAL O
E A 0081 HIS N 2.251 E A 0080 LEU O
E A 0081 HIS N 2.763 E A 0144 GLN O
E A 0082 VAL N 2.250 E A 0081 HIS O
E A 0082 VAL N 3.011 E A 0114 ALA O
E A 0083 GLY N 2.249 E A 0082 VAL O
E A 0083 GLY N 2.937 E A 0142 HIS O
C A 0084 ASN N 2.249 E A 0083 GLY O
C A 0084 ASN N 2.452 C A 0112 ASP O
C A 0085 ILE N 2.251 C A 0084 ASN O
C A 0085 ILE N 2.910 C A 0112 ASP O
C A 0086 SER N 2.250 C A 0085 ILE O
C A 0087 PRO N 2.253 C A 0086 SER O
C A 0088 THR N 2.250 C A 0087 PRO O
C A 0089 CYS N 2.250 C A 0088 THR O
H A 0090 THR N 2.251 C A 0089 CYS O
H A 0091 ASN N 2.250 H A 0090 THR O
H A 0092 GLN N 3.088 H A 0090 THR O
H A 0092 GLN N 2.250 H A 0091 ASN O
H A 0093 GLU N 2.659 H A 0090 THR O
H A 0093 GLU N 2.977 H A 0091 ASN O
H A 0093 GLU N 2.251 H A 0092 GLN O
H A 0094 LEU N 3.065 H A 0090 THR O
H A 0094 LEU N 2.249 H A 0093 GLU O
H A 0095 ARG N 2.792 H A 0091 ASN O
H A 0095 ARG N 2.251 H A 0094 LEU O
H A 0096 ALA N 2.250 H A 0095 ARG O
H A 0097 LYS N 2.963 H A 0093 GLU O
H A 0097 LYS N 3.077 H A 0094 LEU O
H A 0097 LYS N 3.090 H A 0095 ARG O
H A 0097 LYS N 2.249 H A 0096 ALA O
H A 0098 PHE N 3.036 H A 0094 LEU O
H A 0098 PHE N 2.750 H A 0095 ARG O
H A 0098 PHE N 3.151 H A 0096 ALA O
H A 0098 PHE N 2.250 H A 0097 LYS O
H A 0099 GLU N 2.687 H A 0095 ARG O
H A 0099 GLU N 2.904 H A 0096 ALA O
H A 0099 GLU N 2.251 H A 0098 PHE O
H A 0100 GLU N 3.149 H A 0096 ALA O
H A 0100 GLU N 3.102 H A 0098 PHE O
H A 0100 GLU N 2.250 H A 0099 GLU O
C A 0101 TYR N 3.062 H A 0098 PHE O
C A 0101 TYR N 2.250 H A 0100 GLU O
C A 0102 GLY N 2.250 C A 0101 TYR O
C A 0103 PRO N 2.253 C A 0102 GLY O
C A 0104 VAL N 2.872 C A 0102 GLY O
C A 0104 VAL N 2.250 C A 0103 PRO O
C A 0105 ILE N 2.250 C A 0104 VAL O
C A 0105 ILE N 2.685 E A 0117 HIS O
E A 0106 GLU N 2.250 C A 0105 ILE O
E A 0107 CYS N 2.250 E A 0106 GLU O
E A 0108 ASP N 2.250 E A 0107 CYS O
E A 0108 ASP N 2.998 E A 0115 PHE O
E A 0109 ILE N 2.251 E A 0108 ASP O
C A 0110 VAL N 2.250 E A 0109 ILE O
C A 0110 VAL N 2.578 E A 0113 TYR O
C A 0111 LYS N 2.249 C A 0110 VAL O
C A 0112 ASP N 2.250 C A 0111 LYS O
E A 0113 TYR N 2.249 C A 0112 ASP O
E A 0114 ALA N 2.723 E A 0082 VAL O
E A 0114 ALA N 2.250 E A 0113 TYR O
E A 0115 PHE N 2.921 E A 0108 ASP O
E A 0115 PHE N 2.249 E A 0114 ALA O
E A 0116 VAL N 2.766 E A 0080 LEU O
E A 0116 VAL N 2.250 E A 0115 PHE O
E A 0117 HIS N 2.827 E A 0106 GLU O
E A 0117 HIS N 2.251 E A 0116 VAL O
E A 0118 MET N 2.535 E A 0078 THR O
E A 0118 MET N 2.250 E A 0117 HIS O
C A 0119 GLU N 2.250 E A 0118 MET O
H A 0120 ARG N 2.251 C A 0119 GLU O
H A 0121 ALA N 2.249 H A 0120 ARG O
H A 0122 GLU N 2.250 H A 0121 ALA O
H A 0123 ASP N 3.026 H A 0120 ARG O
H A 0123 ASP N 2.694 H A 0121 ALA O
H A 0123 ASP N 2.250 H A 0122 GLU O
H A 0124 ALA N 3.013 H A 0120 ARG O
H A 0124 ALA N 2.641 H A 0121 ALA O
H A 0124 ALA N 2.249 H A 0123 ASP O
H A 0125 VAL N 2.740 H A 0121 ALA O
H A 0125 VAL N 2.251 H A 0124 ALA O
H A 0126 GLU N 2.250 H A 0125 VAL O
H A 0127 ALA N 2.793 H A 0123 ASP O
H A 0127 ALA N 2.250 H A 0126 GLU O
H A 0128 ILE N 2.662 H A 0126 GLU O
H A 0128 ILE N 2.251 H A 0127 ALA O
H A 0129 ARG N 3.012 H A 0126 GLU O
H A 0129 ARG N 2.250 H A 0128 ILE O
H A 0130 GLY N 2.923 H A 0126 GLU O
H A 0130 GLY N 2.625 H A 0128 ILE O
H A 0130 GLY N 2.250 H A 0129 ARG O
H A 0131 LEU N 2.903 H A 0127 ALA O
H A 0131 LEU N 2.974 H A 0128 ILE O
H A 0131 LEU N 2.251 H A 0130 GLY O
H A 0132 ASP N 2.452 H A 0128 ILE O
H A 0132 ASP N 2.250 H A 0131 LEU O
C A 0133 ASN N 2.249 H A 0132 ASP O
E A 0134 THR N 2.250 C A 0133 ASN O
E A 0135 GLU N 2.251 E A 0134 THR O
E A 0136 PHE N 2.705 E A 0134 THR O
E A 0136 PHE N 2.250 E A 0135 GLU O
E A 0136 PHE N 2.622 E A 0139 LYS O
C A 0137 GLN N 2.250 E A 0136 PHE O
C A 0138 GLY N 2.980 E A 0136 PHE O
C A 0138 GLY N 2.250 C A 0137 GLN O
E A 0139 LYS N 2.924 E A 0136 PHE O
E A 0139 LYS N 2.250 C A 0138 GLY O
E A 0140 ARG N 2.251 E A 0139 LYS O
E A 0141 MET N 2.250 E A 0140 ARG O
E A 0142 HIS N 3.186 E A 0083 GLY O
E A 0142 HIS N 2.251 E A 0141 MET O
E A 0143 VAL N 2.250 E A 0142 HIS O
E A 0144 GLN N 2.945 E A 0081 HIS O
E A 0144 GLN N 2.250 E A 0143 VAL O
E A 0145 LEU N 2.250 E A 0144 GLN O
C A 0146 SER N 3.087 E A 0079 LYS O
C A 0146 SER N 2.250 E A 0145 LEU O
C A 0147 THR N 2.250 C A 0146 SER O
C A 0148 SER N 2.250 C A 0147 THR O
C A 0149 ARG N 2.250 C A 0148 SER O
C A 0150 LEU N 2.250 C A 0149 ARG O
C A 0151 ARG N 2.250 C A 0150 LEU O
C A 0152 THR N 2.250 C A 0151 ARG O
C A 0153 ALA N 2.249 C A 0152 THR O
C A 0154 SER N 2.250 C A 0153 ALA O
C A 0155 GLY N 2.250 C A 0154 SER O
C A 0156 PRO N 2.253 C A 0155 GLY O
C A 0157 SER N 2.250 C A 0156 PRO O
C A 0158 SER N 2.250 C A 0157 SER O
C A 0159 GLY N 2.250 C A 0158 SER O
HB_MS 2.00 3.20 9
C A 0070 SER N 3.029 C A 0069 SER OG
E A 0082 VAL O 3.129 E A 0081 HIS ND1
H A 0091 ASN N 2.979 H A 0090 THR OG1
E A 0107 CYS O 2.720 H A 0091 ASN ND2
H A 0131 LEU O 2.769 E A 0134 THR OG1
C A 0137 GLN O 3.058 C A 0086 SER OG
E A 0140 ARG O 2.728 C A 0084 ASN ND2
C A 0153 ALA N 2.989 C A 0152 THR OG1
C A 0158 SER N 2.894 C A 0157 SER OG
HB_SS 2.00 3.20 3
H A 0093 GLU OE1 2.563 C A 0137 GLN NE2
C A 0111 LYS NZ 2.630 E A 0113 TYR OH
H A 0132 ASP OD1 3.196 C A 0133 ASN ND2
AROMATIC 0.00 8.00 6
H A 0097 LYS 7.912 C A 0101 TYR
C A 0111 LYS 5.200 E A 0113 TYR
E A 0081 HIS 4.597 E A 0115 PHE
H A 0097 LYS 4.769 E A 0136 PHE
C A 0075 LYS 4.302 E A 0117 HIS
E A 0079 LYS 4.332 E A 0117 HIS