Complet list of 1lg4 con file
Complete list of 1lg4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 449
C A 0052 ALA CA 3.790 C A 0053 GLU CA
C A 0052 ALA C 2.470 C A 0053 GLU CA
C A 0052 ALA C 3.165 C A 0053 GLU C
C A 0052 ALA C 3.712 C A 0053 GLU CB
C A 0053 GLU C 2.459 C A 0054 ASN CA
C A 0053 GLU C 3.230 C A 0054 ASN C
C A 0053 GLU C 3.663 C A 0054 ASN CB
C A 0053 GLU CA 3.365 C A 0058 ALA CB
C A 0053 GLU C 3.496 C A 0058 ALA CB
C A 0054 ASN C 2.473 C A 0055 ARG CA
C A 0054 ASN C 3.151 C A 0055 ARG C
C A 0054 ASN C 3.685 C A 0055 ARG CB
C A 0055 ARG CA 2.872 C A 0056 PRO CD
C A 0055 ARG C 2.460 C A 0056 PRO CA
C A 0055 ARG C 3.193 C A 0056 PRO C
C A 0055 ARG C 3.613 C A 0056 PRO CB
C A 0055 ARG C 3.682 C A 0056 PRO CG
C A 0055 ARG C 2.466 C A 0056 PRO CD
C A 0055 ARG CB 3.369 C A 0056 PRO CD
C A 0055 ARG CD 3.700 H A 0115 ALA CA
C A 0056 PRO C 2.443 C A 0057 GLY CA
C A 0056 PRO C 3.758 C A 0057 GLY C
C A 0056 PRO C 3.788 H A 0111 ALA CB
C A 0057 GLY C 2.447 C A 0058 ALA CA
C A 0057 GLY C 2.997 C A 0058 ALA C
C A 0057 GLY C 3.709 C A 0058 ALA CB
C A 0057 GLY C 3.266 H A 0115 ALA CB
C A 0058 ALA CA 3.782 C A 0059 PHE CA
C A 0058 ALA C 2.437 C A 0059 PHE CA
C A 0058 ALA C 3.141 C A 0059 PHE C
C A 0058 ALA C 3.676 C A 0059 PHE CB
C A 0058 ALA CB 3.779 C A 0090 HIS CE1
C A 0059 PHE C 2.484 C A 0060 ILE CA
C A 0059 PHE C 3.098 C A 0060 ILE C
C A 0059 PHE C 3.765 C A 0060 ILE CB
C A 0059 PHE CG 3.673 C A 0086 PRO CB
C A 0059 PHE CG 3.796 C A 0086 PRO CG
C A 0059 PHE CD2 3.691 C A 0086 PRO CD
C A 0059 PHE CE2 3.742 C A 0086 PRO CD
C A 0059 PHE CD1 3.511 C A 0089 ILE CD1
C A 0059 PHE CG 3.758 H A 0116 ASN CG
C A 0059 PHE CD2 3.583 H A 0116 ASN CG
C A 0059 PHE CE1 3.716 H A 0116 ASN CG
C A 0059 PHE CE2 3.450 H A 0116 ASN CG
C A 0059 PHE CZ 3.498 H A 0116 ASN CG
C A 0059 PHE CZ 3.632 C A 0120 PHE CZ
C A 0059 PHE CE2 3.541 H A 0132 LEU CD1
C A 0059 PHE CZ 3.466 H A 0132 LEU CD1
C A 0059 PHE CE1 3.508 H A 0136 VAL CG2
C A 0059 PHE CZ 3.642 H A 0136 VAL CG2
C A 0060 ILE C 2.455 C A 0061 LYS CA
C A 0060 ILE C 3.137 C A 0061 LYS C
C A 0060 ILE C 2.975 C A 0061 LYS CB
C A 0060 ILE CG2 3.535 C A 0062 GLN CG
C A 0060 ILE CG2 3.782 C A 0087 ASP CB
C A 0060 ILE CG1 3.579 C A 0088 GLY C
C A 0060 ILE CD1 3.703 C A 0088 GLY CA
C A 0060 ILE CD1 3.462 C A 0088 GLY C
C A 0060 ILE CG1 3.332 C A 0090 HIS CE1
C A 0061 LYS C 2.479 C A 0062 GLN CA
C A 0061 LYS C 3.135 C A 0062 GLN C
C A 0061 LYS C 3.785 C A 0062 GLN CB
C A 0061 LYS CE 3.548 H A 0084 GLN C
C A 0061 LYS CA 3.789 C A 0086 PRO CA
C A 0062 GLN C 2.459 C A 0063 GLY CA
C A 0062 GLN C 3.332 C A 0063 GLY C
C A 0063 GLY C 2.480 C A 0064 ARG CA
C A 0063 GLY C 3.689 C A 0064 ARG C
C A 0063 GLY C 3.294 C A 0064 ARG CB
C A 0063 GLY C 3.753 C A 0064 ARG CG
C A 0064 ARG C 2.492 C A 0065 LYS CA
C A 0064 ARG C 3.538 C A 0065 LYS C
C A 0064 ARG C 3.579 C A 0065 LYS CB
C A 0065 LYS C 2.481 C A 0066 LEU CA
C A 0065 LYS C 3.043 C A 0066 LEU C
C A 0065 LYS C 3.177 C A 0066 LEU CB
C A 0065 LYS CA 3.711 H A 0078 TYR CZ
C A 0065 LYS C 3.621 H A 0078 TYR CE2
C A 0065 LYS C 3.527 H A 0078 TYR CZ
C A 0065 LYS CG 3.376 H A 0082 TYR CB
C A 0065 LYS CG 3.114 H A 0082 TYR CG
C A 0065 LYS CG 3.606 H A 0082 TYR CD1
C A 0065 LYS CG 3.291 H A 0082 TYR CD2
C A 0065 LYS CD 3.432 H A 0082 TYR CD2
C A 0065 LYS CD 3.768 H A 0082 TYR CE2
C A 0066 LEU C 2.501 C A 0067 ASP CA
C A 0066 LEU C 3.656 C A 0067 ASP C
C A 0066 LEU C 3.349 C A 0067 ASP CB
C A 0067 ASP C 2.480 C A 0068 ILE CA
C A 0067 ASP C 3.307 C A 0068 ILE C
C A 0067 ASP C 3.646 C A 0068 ILE CB
C A 0067 ASP C 3.792 C A 0068 ILE CG1
C A 0068 ILE C 2.468 C A 0069 ASP CA
C A 0068 ILE C 3.173 C A 0069 ASP C
C A 0068 ILE C 3.730 C A 0069 ASP CB
C A 0068 ILE CB 3.789 C A 0070 PHE CE2
C A 0069 ASP C 2.480 C A 0070 PHE CA
C A 0069 ASP C 3.292 C A 0070 PHE C
C A 0069 ASP C 3.704 C A 0070 PHE CB
C A 0070 PHE CA 3.762 H A 0071 GLY CA
C A 0070 PHE C 2.424 H A 0071 GLY CA
C A 0070 PHE C 3.187 H A 0071 GLY C
C A 0070 PHE CE2 3.467 H A 0078 TYR CD2
C A 0070 PHE CE2 3.740 H A 0078 TYR CE2
C A 0070 PHE CD1 3.756 H A 0134 ARG CG
C A 0070 PHE CE1 3.686 H A 0134 ARG CG
C A 0070 PHE CZ 3.778 H A 0135 LEU CG
C A 0070 PHE CZ 3.616 H A 0135 LEU CD1
H A 0071 GLY C 2.495 H A 0072 ALA CA
H A 0071 GLY C 3.079 H A 0072 ALA C
H A 0071 GLY C 3.717 H A 0072 ALA CB
H A 0072 ALA C 2.446 H A 0073 GLU CA
H A 0072 ALA C 3.006 H A 0073 GLU C
H A 0072 ALA C 3.741 H A 0073 GLU CB
H A 0073 GLU C 2.452 H A 0074 GLY CA
H A 0073 GLU C 3.047 H A 0074 GLY C
H A 0073 GLU C 3.754 H A 0127 LEU CD1
H A 0074 GLY C 2.458 H A 0075 ASN CA
H A 0074 GLY C 3.040 H A 0075 ASN C
H A 0074 GLY C 3.764 H A 0075 ASN CB
H A 0074 GLY CA 3.573 H A 0127 LEU CD1
H A 0074 GLY CA 3.550 H A 0131 VAL CG2
H A 0074 GLY C 3.739 H A 0131 VAL CG2
H A 0075 ASN C 2.445 H A 0076 ARG CA
H A 0075 ASN C 3.034 H A 0076 ARG C
H A 0075 ASN C 3.715 H A 0076 ARG CB
H A 0076 ARG C 2.436 H A 0077 TYR CA
H A 0076 ARG C 3.037 H A 0077 TYR C
H A 0076 ARG C 3.734 H A 0077 TYR CB
H A 0077 TYR C 2.460 H A 0078 TYR CA
H A 0077 TYR C 2.954 H A 0078 TYR C
H A 0077 TYR C 3.753 H A 0078 TYR CB
H A 0077 TYR CB 3.786 H A 0127 LEU CB
H A 0077 TYR CG 3.626 H A 0127 LEU CB
H A 0077 TYR CD2 3.106 H A 0127 LEU CB
H A 0077 TYR CE2 3.632 H A 0127 LEU CB
H A 0078 TYR C 2.480 H A 0079 GLU CA
H A 0078 TYR C 3.047 H A 0079 GLU C
H A 0078 TYR C 3.729 H A 0079 GLU CB
H A 0078 TYR CD1 3.519 H A 0082 TYR CA
H A 0078 TYR CD1 3.338 H A 0082 TYR CB
H A 0078 TYR CE1 3.530 H A 0082 TYR CA
H A 0078 TYR CE1 3.223 H A 0082 TYR CB
H A 0078 TYR CZ 3.697 H A 0135 LEU CD1
H A 0079 GLU CA 3.794 H A 0080 ALA CA
H A 0079 GLU C 2.412 H A 0080 ALA CA
H A 0079 GLU C 3.164 H A 0080 ALA C
H A 0079 GLU C 3.665 H A 0080 ALA CB
H A 0079 GLU C 3.692 H A 0082 TYR CD2
H A 0080 ALA C 2.484 H A 0081 ASN CA
H A 0080 ALA C 3.735 H A 0081 ASN C
H A 0080 ALA C 3.233 H A 0081 ASN CB
H A 0080 ALA C 3.763 H A 0081 ASN CG
H A 0081 ASN C 2.487 H A 0082 TYR CA
H A 0081 ASN C 3.208 H A 0082 TYR C
H A 0081 ASN C 3.700 H A 0082 TYR CB
H A 0082 TYR C 2.476 H A 0083 TRP CA
H A 0082 TYR C 3.075 H A 0083 TRP C
H A 0082 TYR C 3.717 H A 0083 TRP CB
H A 0083 TRP C 2.465 H A 0084 GLN CA
H A 0083 TRP C 3.279 H A 0084 GLN C
H A 0083 TRP C 3.655 H A 0084 GLN CB
H A 0083 TRP CD2 3.740 H A 0084 GLN CG
H A 0083 TRP CE2 3.708 H A 0084 GLN CG
H A 0083 TRP CZ2 3.772 H A 0084 GLN CD
H A 0083 TRP CH2 3.754 H A 0084 GLN CD
H A 0084 GLN C 2.497 H A 0085 PHE CA
H A 0084 GLN C 3.533 H A 0085 PHE C
H A 0084 GLN C 3.543 H A 0085 PHE CB
H A 0084 GLN C 3.786 H A 0085 PHE CG
H A 0084 GLN C 3.526 H A 0085 PHE CD1
H A 0085 PHE CA 2.970 C A 0086 PRO CD
H A 0085 PHE C 2.495 C A 0086 PRO CA
H A 0085 PHE C 3.262 C A 0086 PRO C
H A 0085 PHE C 3.690 C A 0086 PRO CB
H A 0085 PHE C 3.708 C A 0086 PRO CG
H A 0085 PHE C 2.494 C A 0086 PRO CD
H A 0085 PHE CB 3.440 C A 0086 PRO CD
H A 0085 PHE CE2 3.716 H A 0131 VAL CB
H A 0085 PHE CE2 3.451 H A 0131 VAL CG1
H A 0085 PHE CD2 3.737 H A 0132 LEU CD1
C A 0086 PRO C 2.521 C A 0087 ASP CA
C A 0086 PRO C 3.423 C A 0087 ASP C
C A 0086 PRO C 3.650 C A 0087 ASP CB
C A 0086 PRO CD 3.379 H A 0132 LEU CD1
C A 0086 PRO CG 3.715 H A 0139 LEU CD1
C A 0087 ASP C 2.496 C A 0088 GLY CA
C A 0087 ASP C 3.706 C A 0088 GLY C
C A 0088 GLY C 2.498 C A 0089 ILE CA
C A 0088 GLY C 3.553 C A 0089 ILE C
C A 0088 GLY C 3.427 C A 0089 ILE CB
C A 0088 GLY C 3.429 C A 0089 ILE CG1
C A 0088 GLY CA 3.694 H A 0139 LEU CD1
C A 0089 ILE C 2.497 C A 0090 HIS CA
C A 0089 ILE C 3.572 C A 0090 HIS C
C A 0089 ILE C 3.526 C A 0090 HIS CB
C A 0089 ILE C 3.707 C A 0090 HIS CG
C A 0089 ILE CG2 3.756 C A 0091 TYR CB
C A 0090 HIS C 2.479 C A 0091 TYR CA
C A 0090 HIS C 3.227 C A 0091 TYR C
C A 0090 HIS C 3.669 C A 0091 TYR CB
C A 0091 TYR C 2.506 C A 0092 ASN CA
C A 0091 TYR C 3.067 C A 0092 ASN C
C A 0091 TYR C 3.238 C A 0092 ASN CB
C A 0091 TYR CD2 3.728 H A 0104 PHE CE1
C A 0091 TYR CE2 3.707 H A 0104 PHE CD1
C A 0091 TYR CE2 3.650 H A 0104 PHE CE1
C A 0091 TYR CZ 3.624 H A 0107 GLY C
C A 0091 TYR CD2 3.784 H A 0108 CYS CA
C A 0091 TYR CD2 3.423 H A 0108 CYS CB
C A 0091 TYR CE2 3.708 H A 0108 CYS CA
C A 0091 TYR CE2 3.692 H A 0108 CYS CB
C A 0092 ASN C 2.495 C A 0093 GLY CA
C A 0092 ASN C 3.225 C A 0093 GLY C
C A 0093 GLY C 2.553 C A 0094 CYS CA
C A 0093 GLY C 3.560 C A 0094 CYS C
C A 0093 GLY C 2.994 C A 0094 CYS CB
C A 0094 CYS CA 3.795 C A 0095 SER CA
C A 0094 CYS C 2.439 C A 0095 SER CA
C A 0094 CYS C 3.493 C A 0095 SER C
C A 0094 CYS C 3.410 C A 0095 SER CB
C A 0094 CYS CB 3.280 H A 0104 PHE CE1
C A 0094 CYS CB 3.485 H A 0104 PHE CZ
C A 0094 CYS CB 3.507 C A 0145 CYS CB
C A 0095 SER C 2.468 C A 0096 GLU CA
C A 0095 SER C 3.600 C A 0096 GLU C
C A 0095 SER C 3.380 C A 0096 GLU CB
C A 0095 SER C 3.442 C A 0096 GLU CG
C A 0096 GLU C 2.484 C A 0097 ALA CA
C A 0096 GLU C 3.267 C A 0097 ALA C
C A 0096 GLU C 3.630 C A 0097 ALA CB
C A 0096 GLU CB 3.727 C A 0099 VAL CB
C A 0096 GLU CB 3.785 C A 0099 VAL CG1
C A 0097 ALA C 2.507 C A 0098 ASN CA
C A 0097 ALA C 3.715 C A 0098 ASN C
C A 0097 ALA C 3.187 C A 0098 ASN CB
C A 0097 ALA C 3.777 C A 0098 ASN CG
C A 0097 ALA CA 3.695 C A 0147 PHE CB
C A 0097 ALA C 3.434 C A 0147 PHE CB
C A 0097 ALA C 3.497 C A 0147 PHE CG
C A 0097 ALA C 3.462 C A 0147 PHE CD2
C A 0098 ASN C 2.458 C A 0099 VAL CA
C A 0098 ASN C 3.596 C A 0099 VAL C
C A 0098 ASN C 3.344 C A 0099 VAL CB
C A 0098 ASN CA 3.527 C A 0147 PHE CD2
C A 0098 ASN CA 3.571 C A 0147 PHE CE2
C A 0099 VAL C 2.457 H A 0100 THR CA
C A 0099 VAL C 3.221 H A 0100 THR C
C A 0099 VAL C 3.711 H A 0100 THR CB
C A 0099 VAL CG2 3.549 H A 0103 ALA CB
C A 0099 VAL CG2 3.704 H A 0104 PHE CA
C A 0099 VAL CG2 3.676 H A 0104 PHE CB
H A 0100 THR C 2.422 H A 0101 LYS CA
H A 0100 THR C 2.978 H A 0101 LYS C
H A 0100 THR C 3.716 H A 0101 LYS CB
H A 0101 LYS C 2.454 H A 0102 GLU CA
H A 0101 LYS C 3.133 H A 0102 GLU C
H A 0101 LYS C 3.695 H A 0102 GLU CB
H A 0101 LYS C 3.778 H A 0105 VAL CG1
H A 0102 GLU CA 3.790 H A 0103 ALA CA
H A 0102 GLU C 2.445 H A 0103 ALA CA
H A 0102 GLU C 3.219 H A 0103 ALA C
H A 0102 GLU C 3.578 H A 0103 ALA CB
H A 0103 ALA C 2.484 H A 0104 PHE CA
H A 0103 ALA C 3.074 H A 0104 PHE C
H A 0103 ALA C 3.738 H A 0104 PHE CB
H A 0104 PHE C 2.424 H A 0105 VAL CA
H A 0104 PHE C 3.031 H A 0105 VAL C
H A 0104 PHE C 3.729 H A 0105 VAL CB
H A 0104 PHE CD2 3.786 C A 0148 TRP CZ2
H A 0105 VAL C 2.466 H A 0106 THR CA
H A 0105 VAL C 2.970 H A 0106 THR C
H A 0105 VAL C 3.704 H A 0106 THR CB
H A 0105 VAL CG2 3.635 H A 0109 ILE CD1
H A 0105 VAL CG2 3.676 H A 0137 GLN CA
H A 0105 VAL CB 3.798 H A 0140 CYS C
H A 0105 VAL CG2 3.695 H A 0140 CYS CB
H A 0106 THR C 2.448 H A 0107 GLY CA
H A 0106 THR C 3.001 H A 0107 GLY C
H A 0107 GLY C 2.468 H A 0108 CYS CA
H A 0107 GLY C 2.994 H A 0108 CYS C
H A 0107 GLY C 3.771 H A 0108 CYS CB
H A 0108 CYS C 2.459 H A 0109 ILE CA
H A 0108 CYS C 3.183 H A 0109 ILE C
H A 0108 CYS C 3.658 H A 0109 ILE CB
H A 0108 CYS CB 3.601 H A 0140 CYS CB
H A 0109 ILE C 2.453 H A 0110 ASN CA
H A 0109 ILE C 3.045 H A 0110 ASN C
H A 0109 ILE C 3.722 H A 0110 ASN CB
H A 0109 ILE CA 3.671 H A 0112 THR CG2
H A 0109 ILE CG2 3.606 H A 0133 TRP CZ2
H A 0109 ILE CG2 3.445 H A 0133 TRP CH2
H A 0109 ILE CD1 3.237 H A 0137 GLN CG
H A 0110 ASN C 2.447 H A 0111 ALA CA
H A 0110 ASN C 3.157 H A 0111 ALA C
H A 0110 ASN C 3.646 H A 0111 ALA CB
H A 0111 ALA C 2.475 H A 0112 THR CA
H A 0111 ALA C 3.051 H A 0112 THR C
H A 0111 ALA C 3.755 H A 0112 THR CB
H A 0112 THR C 2.449 H A 0113 GLN CA
H A 0112 THR C 2.990 H A 0113 GLN C
H A 0112 THR C 3.746 H A 0113 GLN CB
H A 0112 THR CA 3.651 H A 0115 ALA CB
H A 0113 GLN C 2.481 H A 0114 ALA CA
H A 0113 GLN C 3.347 H A 0114 ALA C
H A 0113 GLN C 3.641 H A 0114 ALA CB
H A 0113 GLN CA 3.765 C A 0120 PHE CD2
H A 0113 GLN CA 3.675 C A 0120 PHE CE2
H A 0114 ALA C 2.448 H A 0115 ALA CA
H A 0114 ALA C 3.025 H A 0115 ALA C
H A 0114 ALA C 3.757 H A 0115 ALA CB
H A 0115 ALA CA 3.793 H A 0116 ASN CA
H A 0115 ALA C 2.457 H A 0116 ASN CA
H A 0115 ALA C 3.444 H A 0116 ASN C
H A 0115 ALA C 3.566 H A 0116 ASN CB
H A 0116 ASN C 2.486 C A 0117 GLN CA
H A 0116 ASN C 2.992 C A 0117 GLN C
H A 0116 ASN C 3.697 C A 0117 GLN CB
H A 0116 ASN CG 3.552 C A 0120 PHE CE2
C A 0117 GLN C 2.461 C A 0118 GLY CA
C A 0117 GLN C 3.069 C A 0118 GLY C
C A 0118 GLY C 2.447 C A 0119 GLU CA
C A 0118 GLY C 3.142 C A 0119 GLU C
C A 0118 GLY C 3.712 C A 0119 GLU CB
C A 0118 GLY CA 3.748 C A 0121 GLN CG
C A 0119 GLU C 2.480 C A 0120 PHE CA
C A 0119 GLU C 3.196 C A 0120 PHE C
C A 0119 GLU C 3.719 C A 0120 PHE CB
C A 0120 PHE C 2.493 C A 0121 GLN CA
C A 0120 PHE C 3.660 C A 0121 GLN C
C A 0120 PHE C 3.379 C A 0121 GLN CB
C A 0120 PHE CE1 3.379 H A 0132 LEU CD2
C A 0121 GLN C 2.437 C A 0122 LYS CA
C A 0121 GLN C 3.004 C A 0122 LYS C
C A 0121 GLN C 3.732 C A 0122 LYS CB
C A 0122 LYS CA 2.980 C A 0123 PRO CD
C A 0122 LYS C 2.442 C A 0123 PRO CA
C A 0122 LYS C 3.194 C A 0123 PRO C
C A 0122 LYS C 3.628 C A 0123 PRO CB
C A 0122 LYS C 3.694 C A 0123 PRO CG
C A 0122 LYS C 2.511 C A 0123 PRO CD
C A 0122 LYS CB 3.508 C A 0123 PRO CD
C A 0122 LYS CB 3.494 H A 0125 ASN CB
C A 0122 LYS CB 3.744 H A 0125 ASN CG
C A 0122 LYS CG 3.582 H A 0125 ASN CB
C A 0122 LYS CG 3.649 H A 0125 ASN CG
C A 0122 LYS CG 3.405 H A 0128 HIS CE1
C A 0123 PRO C 2.483 C A 0124 ASP CA
C A 0123 PRO C 3.578 C A 0124 ASP C
C A 0123 PRO C 3.380 C A 0124 ASP CB
C A 0123 PRO C 3.603 C A 0124 ASP CG
C A 0124 ASP C 2.505 H A 0125 ASN CA
C A 0124 ASP C 3.118 H A 0125 ASN C
C A 0124 ASP C 3.142 H A 0125 ASN CB
H A 0125 ASN C 2.508 H A 0126 LYS CA
H A 0125 ASN C 2.975 H A 0126 LYS C
H A 0125 ASN C 3.690 H A 0126 LYS CB
H A 0125 ASN CB 3.770 H A 0128 HIS CD2
H A 0126 LYS C 2.455 H A 0127 LEU CA
H A 0126 LYS C 3.078 H A 0127 LEU C
H A 0126 LYS C 3.755 H A 0127 LEU CB
H A 0126 LYS CD 3.618 H A 0127 LEU CD2
H A 0127 LEU C 2.447 H A 0128 HIS CA
H A 0127 LEU C 2.967 H A 0128 HIS C
H A 0127 LEU C 3.794 H A 0128 HIS CB
H A 0128 HIS C 2.451 H A 0129 GLN CA
H A 0128 HIS C 2.975 H A 0129 GLN C
H A 0128 HIS C 3.742 H A 0129 GLN CB
H A 0129 GLN C 2.435 H A 0130 GLN CA
H A 0129 GLN C 3.061 H A 0130 GLN C
H A 0129 GLN C 3.716 H A 0130 GLN CB
H A 0130 GLN C 2.446 H A 0131 VAL CA
H A 0130 GLN C 3.035 H A 0131 VAL C
H A 0130 GLN C 3.747 H A 0131 VAL CB
H A 0131 VAL C 2.479 H A 0132 LEU CA
H A 0131 VAL C 3.053 H A 0132 LEU C
H A 0131 VAL C 3.752 H A 0132 LEU CB
H A 0132 LEU C 2.450 H A 0133 TRP CA
H A 0132 LEU C 3.015 H A 0133 TRP C
H A 0132 LEU C 3.717 H A 0133 TRP CB
H A 0132 LEU CD1 3.544 H A 0136 VAL CG2
H A 0133 TRP C 2.455 H A 0134 ARG CA
H A 0133 TRP C 3.088 H A 0134 ARG C
H A 0133 TRP C 3.714 H A 0134 ARG CB
H A 0134 ARG C 2.492 H A 0135 LEU CA
H A 0134 ARG C 2.963 H A 0135 LEU C
H A 0134 ARG C 3.749 H A 0135 LEU CB
H A 0135 LEU C 2.464 H A 0136 VAL CA
H A 0135 LEU C 3.028 H A 0136 VAL C
H A 0135 LEU C 3.747 H A 0136 VAL CB
H A 0135 LEU CD2 3.433 H A 0139 LEU CD1
H A 0136 VAL C 2.437 H A 0137 GLN CA
H A 0136 VAL C 3.018 H A 0137 GLN C
H A 0136 VAL C 3.755 H A 0137 GLN CB
H A 0137 GLN C 2.424 H A 0138 GLU CA
H A 0137 GLN C 2.997 H A 0138 GLU C
H A 0137 GLN C 3.734 H A 0138 GLU CB
H A 0138 GLU C 2.475 H A 0139 LEU CA
H A 0138 GLU C 3.018 H A 0139 LEU C
H A 0138 GLU C 3.779 H A 0139 LEU CB
H A 0139 LEU C 2.456 H A 0140 CYS CA
H A 0139 LEU C 3.435 H A 0140 CYS C
H A 0139 LEU C 3.508 H A 0140 CYS CB
H A 0140 CYS C 2.472 H A 0141 SER CA
H A 0140 CYS C 3.340 H A 0141 SER C
H A 0140 CYS C 3.597 H A 0141 SER CB
H A 0141 SER C 2.494 H A 0142 LEU CA
H A 0141 SER C 3.034 H A 0142 LEU C
H A 0141 SER C 3.205 H A 0142 LEU CB
H A 0142 LEU C 2.528 C A 0143 LYS CA
H A 0142 LEU C 2.959 C A 0143 LYS C
H A 0142 LEU C 3.731 C A 0143 LYS CB
C A 0143 LYS C 2.483 C A 0144 HIS CA
C A 0143 LYS C 3.716 C A 0144 HIS C
C A 0143 LYS C 3.171 C A 0144 HIS CB
C A 0144 HIS C 2.480 C A 0145 CYS CA
C A 0144 HIS C 3.235 C A 0145 CYS C
C A 0144 HIS C 3.654 C A 0145 CYS CB
C A 0144 HIS CD2 3.268 C A 0145 CYS C
C A 0144 HIS CD2 3.712 C A 0146 GLU CA
C A 0144 HIS CA 3.596 C A 0148 TRP CZ3
C A 0144 HIS CA 3.622 C A 0148 TRP CH2
C A 0144 HIS CB 3.655 C A 0148 TRP CE3
C A 0144 HIS CB 3.715 C A 0148 TRP CZ3
C A 0144 HIS CG 3.605 C A 0149 LEU CA
C A 0144 HIS CD2 3.705 C A 0149 LEU CA
C A 0144 HIS CD2 3.636 C A 0149 LEU CB
C A 0144 HIS CE1 3.583 C A 0149 LEU CB
C A 0145 CYS C 2.466 C A 0146 GLU CA
C A 0145 CYS C 3.691 C A 0146 GLU C
C A 0145 CYS C 3.312 C A 0146 GLU CB
C A 0145 CYS C 3.696 C A 0146 GLU CG
C A 0145 CYS CB 3.678 C A 0148 TRP CE2
C A 0145 CYS CB 3.578 C A 0148 TRP CZ2
C A 0146 GLU C 2.458 C A 0147 PHE CA
C A 0146 GLU C 3.045 C A 0147 PHE C
C A 0146 GLU C 3.745 C A 0147 PHE CB
C A 0147 PHE C 2.490 C A 0148 TRP CA
C A 0147 PHE C 3.213 C A 0148 TRP C
C A 0147 PHE C 3.651 C A 0148 TRP CB
C A 0147 PHE CD2 3.533 C A 0148 TRP CD1
C A 0148 TRP C 2.459 C A 0149 LEU CA
C A 0148 TRP C 3.656 C A 0149 LEU C
C A 0148 TRP C 3.294 C A 0149 LEU CB
C A 0148 TRP C 3.722 C A 0149 LEU CD2
C A 0149 LEU CA 3.798 C A 0150 GLU CA
C A 0149 LEU C 2.433 C A 0150 GLU CA
C A 0149 LEU C 2.946 C A 0150 GLU C
C A 0149 LEU C 3.701 C A 0150 GLU CB
CHARGE_ATTR 2.00 12.00 84
C A 0053 GLU OE1 9.771 C A 0055 ARG NH1
C A 0053 GLU OE1 11.60 C A 0055 ARG NH2
C A 0053 GLU OE2 9.298 C A 0055 ARG NH1
C A 0053 GLU OE2 10.81 C A 0055 ARG NH2
C A 0053 GLU OE1 11.41 C A 0061 LYS NZ
C A 0053 GLU OE2 9.611 C A 0061 LYS NZ
C A 0053 GLU OE1 6.150 C A 0090 HIS ND1
C A 0053 GLU OE1 4.214 C A 0090 HIS NE2
C A 0053 GLU OE2 7.028 C A 0090 HIS ND1
C A 0053 GLU OE2 5.551 C A 0090 HIS NE2
C A 0067 ASP OD1 9.954 C A 0064 ARG NH1
C A 0067 ASP OD1 11.57 C A 0064 ARG NH2
C A 0067 ASP OD2 8.473 C A 0064 ARG NH1
C A 0067 ASP OD2 9.891 C A 0064 ARG NH2
C A 0067 ASP OD1 11.64 C A 0065 LYS NZ
C A 0067 ASP OD2 10.75 C A 0065 LYS NZ
C A 0067 ASP OD1 10.38 H A 0134 ARG NH1
C A 0067 ASP OD1 8.762 H A 0134 ARG NH2
C A 0067 ASP OD2 10.89 H A 0134 ARG NH2
C A 0067 ASP OD1 10.52 C A 0143 LYS NZ
C A 0067 ASP OD2 10.66 C A 0143 LYS NZ
C A 0069 ASP OD1 10.31 H A 0134 ARG NH1
C A 0069 ASP OD1 8.402 H A 0134 ARG NH2
C A 0069 ASP OD2 10.89 H A 0134 ARG NH1
C A 0069 ASP OD2 8.825 H A 0134 ARG NH2
H A 0073 GLU OE1 10.58 H A 0076 ARG NH1
H A 0073 GLU OE1 10.69 H A 0076 ARG NH2
H A 0073 GLU OE2 11.68 H A 0076 ARG NH1
H A 0073 GLU OE2 11.75 H A 0076 ARG NH2
H A 0073 GLU OE1 4.729 H A 0126 LYS NZ
H A 0073 GLU OE2 3.071 H A 0126 LYS NZ
H A 0079 GLU OE1 3.759 C A 0065 LYS NZ
H A 0079 GLU OE2 5.658 C A 0065 LYS NZ
H A 0079 GLU OE1 10.40 H A 0076 ARG NH1
H A 0079 GLU OE1 10.99 H A 0076 ARG NH2
H A 0079 GLU OE2 8.561 H A 0076 ARG NH1
H A 0079 GLU OE2 9.430 H A 0076 ARG NH2
C A 0087 ASP OD1 2.750 C A 0064 ARG NH1
C A 0087 ASP OD1 4.889 C A 0064 ARG NH2
C A 0087 ASP OD2 3.508 C A 0064 ARG NH1
C A 0087 ASP OD2 5.395 C A 0064 ARG NH2
C A 0087 ASP OD1 10.14 C A 0090 HIS ND1
C A 0087 ASP OD1 10.43 C A 0090 HIS NE2
C A 0087 ASP OD2 8.311 C A 0090 HIS ND1
C A 0087 ASP OD2 8.412 C A 0090 HIS NE2
C A 0087 ASP OD1 10.73 C A 0143 LYS NZ
C A 0087 ASP OD2 10.69 C A 0143 LYS NZ
H A 0102 GLU OE1 4.968 H A 0101 LYS NZ
H A 0102 GLU OE2 6.111 H A 0101 LYS NZ
H A 0102 GLU OE1 9.445 H A 0134 ARG NH1
H A 0102 GLU OE1 11.47 H A 0134 ARG NH2
H A 0102 GLU OE2 10.81 H A 0134 ARG NH1
C A 0119 GLU OE1 7.624 C A 0061 LYS NZ
C A 0119 GLU OE2 6.796 C A 0061 LYS NZ
C A 0119 GLU OE1 5.300 C A 0122 LYS NZ
C A 0119 GLU OE2 3.471 C A 0122 LYS NZ
C A 0119 GLU OE1 2.936 H A 0128 HIS ND1
C A 0119 GLU OE1 4.634 H A 0128 HIS NE2
C A 0119 GLU OE2 4.538 H A 0128 HIS ND1
C A 0119 GLU OE2 5.841 H A 0128 HIS NE2
C A 0124 ASP OD1 10.98 C A 0122 LYS NZ
C A 0124 ASP OD2 10.63 C A 0122 LYS NZ
C A 0124 ASP OD1 11.53 H A 0128 HIS ND1
C A 0124 ASP OD1 10.46 H A 0128 HIS NE2
C A 0124 ASP OD2 11.51 H A 0128 HIS ND1
C A 0124 ASP OD2 10.84 H A 0128 HIS NE2
H A 0138 GLU OE1 6.148 H A 0101 LYS NZ
H A 0138 GLU OE2 6.825 H A 0101 LYS NZ
H A 0138 GLU OE1 2.748 H A 0134 ARG NH1
H A 0138 GLU OE1 2.738 H A 0134 ARG NH2
H A 0138 GLU OE2 4.873 H A 0134 ARG NH1
H A 0138 GLU OE2 4.701 H A 0134 ARG NH2
H A 0138 GLU OE1 11.44 C A 0143 LYS NZ
H A 0138 GLU OE2 9.350 C A 0143 LYS NZ
H A 0138 GLU OE2 10.76 C A 0144 HIS ND1
C A 0146 GLU OE1 9.811 C A 0144 HIS ND1
C A 0146 GLU OE1 7.968 C A 0144 HIS NE2
C A 0146 GLU OE2 9.750 C A 0144 HIS ND1
C A 0146 GLU OE2 7.664 C A 0144 HIS NE2
C A 0150 GLU OE1 11.76 H A 0101 LYS NZ
C A 0150 GLU OE1 7.584 C A 0144 HIS ND1
C A 0150 GLU OE1 9.414 C A 0144 HIS NE2
C A 0150 GLU OE2 8.425 C A 0144 HIS ND1
C A 0150 GLU OE2 9.918 C A 0144 HIS NE2
CHARGE_REPU 2.00 12.00 39
C A 0053 GLU OE1 10.16 C A 0087 ASP OD2
C A 0053 GLU OE2 10.72 C A 0087 ASP OD2
C A 0055 ARG NH1 10.16 C A 0090 HIS ND1
C A 0055 ARG NH1 10.08 C A 0090 HIS NE2
C A 0055 ARG NH2 11.82 C A 0090 HIS ND1
C A 0055 ARG NH2 11.95 C A 0090 HIS NE2
C A 0061 LYS NZ 8.912 C A 0122 LYS NZ
C A 0061 LYS NZ 10.34 H A 0128 HIS ND1
C A 0064 ARG NH2 11.72 C A 0065 LYS NZ
C A 0064 ARG NH1 11.66 C A 0090 HIS ND1
C A 0064 ARG NH1 11.47 C A 0090 HIS NE2
C A 0067 ASP OD1 10.51 C A 0069 ASP OD1
C A 0067 ASP OD1 10.43 C A 0069 ASP OD2
C A 0067 ASP OD1 8.676 C A 0087 ASP OD1
C A 0067 ASP OD1 10.56 C A 0087 ASP OD2
C A 0067 ASP OD2 7.719 C A 0087 ASP OD1
C A 0067 ASP OD2 9.683 C A 0087 ASP OD2
C A 0067 ASP OD1 8.766 H A 0138 GLU OE1
C A 0067 ASP OD1 8.164 H A 0138 GLU OE2
C A 0067 ASP OD2 10.79 H A 0138 GLU OE1
C A 0067 ASP OD2 10.02 H A 0138 GLU OE2
C A 0069 ASP OD1 11.19 H A 0079 GLU OE2
C A 0069 ASP OD1 10.87 H A 0138 GLU OE1
C A 0069 ASP OD2 11.02 H A 0138 GLU OE1
C A 0096 GLU OE1 10.14 C A 0146 GLU OE1
C A 0096 GLU OE1 11.91 C A 0146 GLU OE2
C A 0096 GLU OE2 10.54 C A 0146 GLU OE1
H A 0101 LYS NZ 6.084 H A 0134 ARG NH1
H A 0101 LYS NZ 7.616 H A 0134 ARG NH2
H A 0102 GLU OE1 10.40 H A 0138 GLU OE1
H A 0102 GLU OE1 11.26 H A 0138 GLU OE2
H A 0102 GLU OE2 11.85 H A 0138 GLU OE1
C A 0122 LYS NZ 6.428 H A 0128 HIS ND1
C A 0122 LYS NZ 6.844 H A 0128 HIS NE2
H A 0126 LYS NZ 11.81 H A 0128 HIS ND1
H A 0126 LYS NZ 11.19 H A 0128 HIS NE2
H A 0138 GLU OE2 11.01 C A 0150 GLU OE1
C A 0143 LYS NZ 8.129 C A 0144 HIS ND1
C A 0143 LYS NZ 8.940 C A 0144 HIS NE2
HB_MM 2.00 3.20 170
C A 0053 GLU N 2.258 C A 0052 ALA O
C A 0054 ASN N 3.192 C A 0052 ALA O
C A 0054 ASN N 2.228 C A 0053 GLU O
C A 0055 ARG N 2.921 C A 0053 GLU O
C A 0055 ARG N 2.218 C A 0054 ASN O
C A 0056 PRO N 2.237 C A 0055 ARG O
C A 0057 GLY N 2.937 C A 0055 ARG O
C A 0057 GLY N 2.211 C A 0056 PRO O
C A 0058 ALA N 2.236 C A 0057 GLY O
C A 0059 PHE N 2.264 C A 0058 ALA O
C A 0060 ILE N 2.255 C A 0059 PHE O
C A 0060 ILE N 3.052 C A 0088 GLY O
C A 0061 LYS N 2.237 C A 0060 ILE O
C A 0062 GLN N 3.125 C A 0060 ILE O
C A 0062 GLN N 2.253 C A 0061 LYS O
C A 0063 GLY N 3.025 C A 0061 LYS O
C A 0063 GLY N 2.238 C A 0062 GLN O
C A 0064 ARG N 2.242 C A 0063 GLY O
C A 0065 LYS N 2.252 C A 0064 ARG O
C A 0066 LEU N 2.247 C A 0065 LYS O
C A 0067 ASP N 2.239 C A 0066 LEU O
C A 0068 ILE N 2.233 C A 0067 ASP O
C A 0069 ASP N 2.249 C A 0068 ILE O
C A 0070 PHE N 3.199 C A 0068 ILE O
C A 0070 PHE N 2.239 C A 0069 ASP O
H A 0071 GLY N 2.253 C A 0070 PHE O
H A 0072 ALA N 2.260 H A 0071 GLY O
H A 0073 GLU N 2.250 H A 0072 ALA O
H A 0074 GLY N 2.253 H A 0073 GLU O
H A 0075 ASN N 2.913 H A 0071 GLY O
H A 0075 ASN N 3.161 H A 0072 ALA O
H A 0075 ASN N 2.253 H A 0074 GLY O
H A 0076 ARG N 3.007 H A 0072 ALA O
H A 0076 ARG N 2.246 H A 0075 ASN O
H A 0077 TYR N 3.035 H A 0073 GLU O
H A 0077 TYR N 3.199 H A 0074 GLY O
H A 0077 TYR N 2.251 H A 0076 ARG O
H A 0078 TYR N 2.854 H A 0074 GLY O
H A 0078 TYR N 2.249 H A 0077 TYR O
H A 0079 GLU N 2.988 H A 0075 ASN O
H A 0079 GLU N 2.251 H A 0078 TYR O
H A 0080 ALA N 3.065 H A 0077 TYR O
H A 0080 ALA N 2.972 H A 0078 TYR O
H A 0080 ALA N 2.248 H A 0079 GLU O
H A 0081 ASN N 2.960 H A 0078 TYR O
H A 0081 ASN N 2.250 H A 0080 ALA O
H A 0082 TYR N 2.886 H A 0078 TYR O
H A 0082 TYR N 2.226 H A 0081 ASN O
H A 0083 TRP N 2.250 H A 0082 TYR O
H A 0084 GLN N 3.014 H A 0082 TYR O
H A 0084 GLN N 2.243 H A 0083 TRP O
H A 0085 PHE N 3.048 H A 0082 TYR O
H A 0085 PHE N 2.242 H A 0084 GLN O
C A 0086 PRO N 2.259 H A 0085 PHE O
C A 0087 ASP N 2.251 C A 0086 PRO O
C A 0088 GLY N 2.248 C A 0087 ASP O
C A 0089 ILE N 2.264 C A 0088 GLY O
C A 0090 HIS N 2.244 C A 0089 ILE O
C A 0091 TYR N 2.224 C A 0090 HIS O
C A 0092 ASN N 2.841 C A 0090 HIS O
C A 0092 ASN N 2.240 C A 0091 TYR O
C A 0093 GLY N 3.016 C A 0091 TYR O
C A 0093 GLY N 2.253 C A 0092 ASN O
C A 0094 CYS N 2.853 C A 0092 ASN O
C A 0094 CYS N 2.274 C A 0093 GLY O
C A 0095 SER N 2.260 C A 0094 CYS O
C A 0096 GLU N 2.249 C A 0095 SER O
C A 0097 ALA N 2.250 C A 0096 GLU O
C A 0098 ASN N 3.179 C A 0096 GLU O
C A 0098 ASN N 2.248 C A 0097 ALA O
C A 0099 VAL N 2.252 C A 0098 ASN O
H A 0100 THR N 2.255 C A 0099 VAL O
H A 0101 LYS N 2.230 H A 0100 THR O
H A 0102 GLU N 2.243 H A 0101 LYS O
H A 0103 ALA N 3.088 H A 0101 LYS O
H A 0103 ALA N 2.240 H A 0102 GLU O
H A 0104 PHE N 2.844 H A 0100 THR O
H A 0104 PHE N 3.151 H A 0101 LYS O
H A 0104 PHE N 2.259 H A 0103 ALA O
H A 0105 VAL N 2.978 H A 0101 LYS O
H A 0105 VAL N 2.252 H A 0104 PHE O
H A 0106 THR N 2.235 H A 0105 VAL O
H A 0107 GLY N 2.956 H A 0103 ALA O
H A 0107 GLY N 2.967 H A 0104 PHE O
H A 0107 GLY N 2.235 H A 0106 THR O
H A 0108 CYS N 3.156 H A 0104 PHE O
H A 0108 CYS N 3.069 H A 0105 VAL O
H A 0108 CYS N 2.260 H A 0107 GLY O
H A 0109 ILE N 2.919 H A 0105 VAL O
H A 0109 ILE N 2.919 H A 0106 THR O
H A 0109 ILE N 2.221 H A 0108 CYS O
H A 0110 ASN N 2.810 H A 0106 THR O
H A 0110 ASN N 2.241 H A 0109 ILE O
H A 0111 ALA N 2.961 H A 0107 GLY O
H A 0111 ALA N 2.247 H A 0110 ASN O
H A 0112 THR N 2.726 H A 0108 CYS O
H A 0112 THR N 2.234 H A 0111 ALA O
H A 0113 GLN N 2.925 H A 0109 ILE O
H A 0113 GLN N 3.142 H A 0111 ALA O
H A 0113 GLN N 2.255 H A 0112 THR O
H A 0114 ALA N 2.927 H A 0111 ALA O
H A 0114 ALA N 3.166 H A 0112 THR O
H A 0114 ALA N 2.253 H A 0113 GLN O
H A 0115 ALA N 2.870 H A 0111 ALA O
H A 0115 ALA N 2.843 H A 0112 THR O
H A 0115 ALA N 2.248 H A 0114 ALA O
H A 0116 ASN N 3.032 H A 0112 THR O
H A 0116 ASN N 2.252 H A 0115 ALA O
C A 0117 GLN N 2.239 H A 0116 ASN O
C A 0118 GLY N 2.855 H A 0116 ASN O
C A 0118 GLY N 2.254 C A 0117 GLN O
C A 0119 GLU N 2.733 H A 0116 ASN O
C A 0119 GLU N 2.982 C A 0117 GLN O
C A 0119 GLU N 2.253 C A 0118 GLY O
C A 0120 PHE N 3.082 C A 0117 GLN O
C A 0120 PHE N 2.246 C A 0119 GLU O
C A 0121 GLN N 2.764 C A 0119 GLU O
C A 0121 GLN N 2.239 C A 0120 PHE O
C A 0122 LYS N 2.237 C A 0121 GLN O
C A 0123 PRO N 2.239 C A 0122 LYS O
C A 0124 ASP N 2.250 C A 0123 PRO O
H A 0125 ASN N 2.264 C A 0124 ASP O
H A 0126 LYS N 3.143 C A 0124 ASP O
H A 0126 LYS N 2.238 H A 0125 ASN O
H A 0127 LEU N 3.031 H A 0125 ASN O
H A 0127 LEU N 2.261 H A 0126 LYS O
H A 0128 HIS N 2.717 H A 0125 ASN O
H A 0128 HIS N 2.247 H A 0127 LEU O
H A 0129 GLN N 3.092 H A 0126 LYS O
H A 0129 GLN N 2.247 H A 0128 HIS O
H A 0130 GLN N 3.136 H A 0127 LEU O
H A 0130 GLN N 2.243 H A 0129 GLN O
H A 0131 VAL N 2.769 H A 0127 LEU O
H A 0131 VAL N 3.119 H A 0129 GLN O
H A 0131 VAL N 2.234 H A 0130 GLN O
H A 0132 LEU N 2.736 H A 0128 HIS O
H A 0132 LEU N 3.071 H A 0129 GLN O
H A 0132 LEU N 2.239 H A 0131 VAL O
H A 0133 TRP N 2.767 H A 0129 GLN O
H A 0133 TRP N 2.236 H A 0132 LEU O
H A 0134 ARG N 2.998 H A 0131 VAL O
H A 0134 ARG N 2.232 H A 0133 TRP O
H A 0135 LEU N 2.718 H A 0131 VAL O
H A 0135 LEU N 2.248 H A 0134 ARG O
H A 0136 VAL N 2.803 H A 0132 LEU O
H A 0136 VAL N 2.252 H A 0135 LEU O
H A 0137 GLN N 3.014 H A 0133 TRP O
H A 0137 GLN N 3.182 H A 0135 LEU O
H A 0137 GLN N 2.238 H A 0136 VAL O
H A 0138 GLU N 2.912 H A 0134 ARG O
H A 0138 GLU N 2.932 H A 0135 LEU O
H A 0138 GLU N 2.239 H A 0137 GLN O
H A 0139 LEU N 2.889 H A 0135 LEU O
H A 0139 LEU N 2.258 H A 0138 GLU O
H A 0140 CYS N 2.930 H A 0136 VAL O
H A 0140 CYS N 3.017 H A 0138 GLU O
H A 0140 CYS N 2.241 H A 0139 LEU O
H A 0141 SER N 2.855 H A 0137 GLN O
H A 0141 SER N 2.948 H A 0138 GLU O
H A 0141 SER N 2.238 H A 0140 CYS O
H A 0142 LEU N 2.835 H A 0138 GLU O
H A 0142 LEU N 2.266 H A 0141 SER O
C A 0143 LYS N 2.273 H A 0142 LEU O
C A 0144 HIS N 2.250 C A 0143 LYS O
C A 0145 CYS N 2.256 C A 0144 HIS O
C A 0146 GLU N 2.256 C A 0145 CYS O
C A 0147 PHE N 2.252 C A 0146 GLU O
C A 0148 TRP N 2.242 C A 0147 PHE O
C A 0149 LEU N 2.253 C A 0148 TRP O
C A 0150 GLU N 2.246 C A 0149 LEU O
HB_MS 2.00 3.20 14
C A 0052 ALA O 2.912 C A 0055 ARG NH1
C A 0057 GLY O 2.587 H A 0112 THR OG1
C A 0058 ALA O 3.019 C A 0090 HIS ND1
H A 0071 GLY N 3.186 C A 0069 ASP OD1
H A 0072 ALA O 3.059 H A 0075 ASN ND2
H A 0077 TYR O 2.991 H A 0081 ASN ND2
H A 0083 TRP O 2.785 C A 0061 LYS NZ
H A 0102 GLU O 2.687 H A 0106 THR OG1
H A 0103 ALA N 2.965 H A 0100 THR OG1
H A 0109 ILE O 3.174 H A 0113 GLN NE2
H A 0112 THR O 2.979 H A 0116 ASN ND2
H A 0113 GLN O 2.811 C A 0117 GLN NE2
H A 0130 GLN N 3.154 H A 0129 GLN OE1
H A 0133 TRP O 2.984 H A 0137 GLN NE2
HB_SS 2.00 3.20 3
C A 0064 ARG NH2 2.795 C A 0062 GLN OE1
H A 0073 GLU OE2 3.088 H A 0130 GLN NE2
H A 0116 ASN ND2 3.107 H A 0112 THR OG1
AROMATIC 0.00 8.00 3
C A 0061 LYS 5.808 H A 0083 TRP
C A 0070 PHE 5.559 H A 0078 TYR
H A 0101 LYS 7.833 C A 0148 TRP
SS_BOND 1.50 2.80 2
C A 0094 CYS SG 2.023 C A 0145 CYS SG
H A 0108 CYS SG 2.015 H A 0140 CYS SG