Complet list of 1ss2 con file
Complete list of 1ss2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 301
C A 0092 GLU C 2.438 C A 0093 ALA CA
C A 0092 GLU C 3.719 C A 0093 ALA C
C A 0092 GLU C 3.017 C A 0093 ALA CB
C A 0093 ALA C 2.436 C A 0094 GLU CA
C A 0093 ALA C 3.002 C A 0094 GLU C
C A 0093 ALA C 3.716 C A 0094 GLU CB
C A 0094 GLU C 2.434 C A 0095 PHE CA
C A 0094 GLU C 3.014 C A 0095 PHE C
C A 0094 GLU C 3.720 C A 0095 PHE CB
C A 0095 PHE C 2.435 C A 0096 VAL CA
C A 0095 PHE C 2.995 C A 0096 VAL C
C A 0095 PHE C 3.737 C A 0096 VAL CB
C A 0096 VAL C 2.441 C A 0097 ARG CA
C A 0096 VAL C 3.177 C A 0097 ARG C
C A 0096 VAL C 3.690 C A 0097 ARG CB
C A 0096 VAL CG2 3.361 C A 0098 ILE CG2
C A 0097 ARG C 2.437 C A 0098 ILE CA
C A 0097 ARG C 2.941 C A 0098 ILE C
C A 0097 ARG C 3.748 C A 0098 ILE CB
C A 0098 ILE C 2.439 C A 0099 CYS CA
C A 0098 ILE C 2.969 C A 0099 CYS C
C A 0098 ILE C 3.719 C A 0099 CYS CB
C A 0099 CYS C 2.442 C A 0100 SER CA
C A 0099 CYS C 2.922 C A 0100 SER C
C A 0099 CYS C 3.710 C A 0100 SER CB
C A 0099 CYS CB 3.797 C A 0144 CYS CB
C A 0099 CYS CB 3.642 C A 0149 TRP CD1
C A 0099 CYS CB 3.423 C A 0149 TRP CE2
C A 0100 SER C 2.441 H A 0101 LYS CA
C A 0100 SER C 3.187 H A 0101 LYS C
C A 0100 SER C 3.685 H A 0101 LYS CB
H A 0101 LYS C 2.441 H A 0102 SER CA
H A 0101 LYS C 2.967 H A 0102 SER C
H A 0101 LYS C 3.715 H A 0102 SER CB
H A 0102 SER C 2.439 H A 0103 TYR CA
H A 0102 SER C 2.962 H A 0103 TYR C
H A 0102 SER C 3.720 H A 0103 TYR CB
H A 0103 TYR C 2.438 H A 0104 LEU CA
H A 0103 TYR C 2.928 H A 0104 LEU C
H A 0103 TYR C 3.718 H A 0104 LEU CB
H A 0103 TYR CD2 3.445 C A 0149 TRP CG
H A 0103 TYR CD2 3.711 C A 0149 TRP CD1
H A 0103 TYR CD2 3.662 C A 0149 TRP CD2
H A 0103 TYR CE2 3.495 C A 0149 TRP CB
H A 0103 TYR CE2 3.549 C A 0149 TRP CG
H A 0103 TYR CE2 3.779 C A 0149 TRP CD1
H A 0103 TYR CE2 3.506 C A 0152 PRO CA
H A 0103 TYR CZ 3.564 C A 0152 PRO CA
H A 0103 TYR CA 3.463 C A 0153 LYS CE
H A 0104 LEU C 2.435 H A 0105 THR CA
H A 0104 LEU C 3.303 H A 0105 THR C
H A 0104 LEU C 3.651 H A 0105 THR CB
H A 0104 LEU C 3.756 E A 0111 VAL CG2
H A 0104 LEU CD2 3.632 E A 0113 LEU CG
H A 0104 LEU CD2 3.591 E A 0113 LEU CD1
H A 0105 THR C 2.437 C A 0106 LEU CA
H A 0105 THR C 3.641 C A 0106 LEU C
H A 0105 THR C 3.277 C A 0106 LEU CB
C A 0106 LEU C 2.435 C A 0107 GLU CA
C A 0106 LEU C 3.111 C A 0107 GLU C
C A 0106 LEU C 3.704 C A 0107 GLU CB
C A 0106 LEU CB 3.559 E A 0111 VAL CG2
C A 0106 LEU CD2 3.533 E A 0128 PHE CD2
C A 0107 GLU CA 3.789 C A 0108 ASN CA
C A 0107 GLU C 2.435 C A 0108 ASN CA
C A 0107 GLU C 2.991 C A 0108 ASN C
C A 0107 GLU C 3.032 C A 0108 ASN CB
C A 0107 GLU C 3.590 C A 0108 ASN CG
C A 0108 ASN CA 3.792 E A 0109 GLY CA
C A 0108 ASN C 2.414 E A 0109 GLY CA
C A 0108 ASN C 3.717 E A 0109 GLY C
E A 0109 GLY CA 3.795 E A 0110 LYS CA
E A 0109 GLY C 2.437 E A 0110 LYS CA
E A 0109 GLY C 3.625 E A 0110 LYS C
E A 0109 GLY C 3.303 E A 0110 LYS CB
E A 0109 GLY C 3.254 E A 0110 LYS CG
E A 0109 GLY CA 3.486 E A 0130 CYS CA
E A 0110 LYS C 2.432 E A 0111 VAL CA
E A 0110 LYS C 3.393 E A 0111 VAL C
E A 0110 LYS C 3.583 E A 0111 VAL CB
E A 0110 LYS C 3.738 E A 0111 VAL CG2
E A 0111 VAL C 2.441 E A 0112 PHE CA
E A 0111 VAL C 3.435 E A 0112 PHE C
E A 0111 VAL C 3.545 E A 0112 PHE CB
E A 0111 VAL C 3.296 E A 0112 PHE CD1
E A 0111 VAL CG1 3.604 E A 0113 LEU CD2
E A 0111 VAL CG1 3.152 E A 0126 VAL CG2
E A 0112 PHE C 2.438 E A 0113 LEU CA
E A 0112 PHE C 3.362 E A 0113 LEU C
E A 0112 PHE C 3.597 E A 0113 LEU CB
E A 0112 PHE C 3.503 E A 0113 LEU CD2
E A 0112 PHE C 3.687 E A 0126 VAL CG2
E A 0112 PHE CE1 3.745 E A 0129 ARG CG
E A 0112 PHE CE1 3.515 E A 0129 ARG CD
E A 0112 PHE CZ 3.624 E A 0129 ARG CD
E A 0113 LEU CA 3.793 E A 0114 THR CA
E A 0113 LEU C 2.422 E A 0114 THR CA
E A 0113 LEU C 3.682 E A 0114 THR C
E A 0113 LEU C 3.182 E A 0114 THR CB
E A 0114 THR CA 3.794 C A 0115 GLY CA
E A 0114 THR C 2.423 C A 0115 GLY CA
E A 0114 THR C 3.052 C A 0115 GLY C
C A 0115 GLY CA 3.788 C A 0116 GLY CA
C A 0115 GLY C 2.418 C A 0116 GLY CA
C A 0115 GLY C 3.724 C A 0116 GLY C
C A 0116 GLY C 2.441 C A 0117 ASP CA
C A 0116 GLY C 3.709 C A 0117 ASP C
C A 0116 GLY C 3.030 C A 0117 ASP CB
C A 0116 GLY CA 3.556 C A 0121 LEU CA
C A 0116 GLY CA 3.541 C A 0124 ALA CB
C A 0117 ASP C 2.436 C A 0118 LEU CA
C A 0117 ASP C 2.932 C A 0118 LEU C
C A 0117 ASP C 3.719 C A 0118 LEU CB
C A 0117 ASP C 3.675 C A 0120 ALA C
C A 0118 LEU CA 2.854 C A 0119 PRO CA
C A 0118 LEU CA 3.482 C A 0119 PRO C
C A 0118 LEU C 2.475 C A 0119 PRO CA
C A 0118 LEU C 3.327 C A 0119 PRO C
C A 0118 LEU C 3.579 C A 0119 PRO CB
C A 0118 LEU C 3.656 C A 0119 PRO CG
C A 0118 LEU C 2.504 C A 0119 PRO CD
C A 0118 LEU CB 3.639 C A 0119 PRO CA
C A 0118 LEU CG 3.387 C A 0119 PRO CA
C A 0118 LEU CD2 3.565 C A 0119 PRO CA
C A 0119 PRO C 2.435 C A 0120 ALA CA
C A 0119 PRO C 3.677 C A 0120 ALA C
C A 0119 PRO C 3.172 C A 0120 ALA CB
C A 0120 ALA C 2.429 C A 0121 LEU CA
C A 0120 ALA C 3.718 C A 0121 LEU C
C A 0120 ALA C 3.051 C A 0121 LEU CB
C A 0120 ALA C 3.471 C A 0121 LEU CG
C A 0121 LEU C 2.446 C A 0122 ASP CA
C A 0121 LEU C 2.844 C A 0122 ASP C
C A 0121 LEU C 3.218 C A 0122 ASP CB
C A 0121 LEU CD1 3.703 C A 0122 ASP CA
C A 0122 ASP CA 3.794 C A 0123 GLY CA
C A 0122 ASP C 2.416 C A 0123 GLY CA
C A 0122 ASP C 3.062 C A 0123 GLY C
C A 0123 GLY CA 3.796 C A 0124 ALA CA
C A 0123 GLY C 2.439 C A 0124 ALA CA
C A 0123 GLY C 2.977 C A 0124 ALA C
C A 0123 GLY C 3.708 C A 0124 ALA CB
C A 0124 ALA C 2.438 E A 0125 ARG CA
C A 0124 ALA C 3.392 E A 0125 ARG C
C A 0124 ALA C 3.567 E A 0125 ARG CB
C A 0124 ALA C 3.791 E A 0125 ARG CG
C A 0124 ALA C 3.764 E A 0143 VAL CG2
E A 0125 ARG CA 3.798 E A 0126 VAL CA
E A 0125 ARG C 2.424 E A 0126 VAL CA
E A 0125 ARG C 3.643 E A 0126 VAL C
E A 0125 ARG C 3.294 E A 0126 VAL CB
E A 0126 VAL CA 3.800 E A 0127 GLU CA
E A 0126 VAL C 2.449 E A 0127 GLU CA
E A 0126 VAL C 3.391 E A 0127 GLU C
E A 0126 VAL C 3.583 E A 0127 GLU CB
E A 0126 VAL C 3.367 E A 0127 GLU CD
E A 0126 VAL CG1 3.543 E A 0128 PHE CE1
E A 0126 VAL CG2 3.451 E A 0128 PHE CE1
E A 0126 VAL CG1 3.739 E A 0142 SER C
E A 0126 VAL CG1 3.790 C A 0149 TRP CE3
E A 0126 VAL CG1 3.326 C A 0149 TRP CZ3
E A 0127 GLU C 2.433 E A 0128 PHE CA
E A 0127 GLU C 3.375 E A 0128 PHE C
E A 0127 GLU C 3.586 E A 0128 PHE CB
E A 0127 GLU C 3.461 E A 0128 PHE CD1
E A 0128 PHE C 2.441 E A 0129 ARG CA
E A 0128 PHE C 3.698 E A 0129 ARG C
E A 0128 PHE C 3.126 E A 0129 ARG CB
E A 0128 PHE C 3.779 E A 0129 ARG CG
E A 0128 PHE C 3.709 E A 0136 LEU CD2
E A 0128 PHE CB 3.529 E A 0136 LEU CD2
E A 0128 PHE CE2 3.570 C A 0153 LYS CD
E A 0128 PHE CE2 3.532 C A 0153 LYS CE
E A 0129 ARG C 2.437 E A 0130 CYS CA
E A 0129 ARG C 3.273 E A 0130 CYS C
E A 0129 ARG C 3.648 E A 0130 CYS CB
E A 0130 CYS C 2.449 C A 0131 ASP CA
E A 0130 CYS C 2.977 C A 0131 ASP C
E A 0130 CYS C 3.716 C A 0131 ASP CB
E A 0130 CYS CB 3.786 E A 0156 CYS CB
C A 0131 ASP CA 2.907 C A 0132 PRO CD
C A 0131 ASP C 2.481 C A 0132 PRO CA
C A 0131 ASP C 3.123 C A 0132 PRO C
C A 0131 ASP C 3.668 C A 0132 PRO CB
C A 0131 ASP C 3.638 C A 0132 PRO CG
C A 0131 ASP C 2.511 C A 0132 PRO CD
C A 0131 ASP CB 3.344 C A 0132 PRO CD
C A 0132 PRO C 2.442 C A 0133 ASP CA
C A 0132 PRO C 3.705 C A 0133 ASP C
C A 0132 PRO C 3.045 C A 0133 ASP CB
C A 0132 PRO C 3.471 C A 0133 ASP CG
C A 0133 ASP C 2.438 E A 0134 PHE CA
C A 0133 ASP C 3.393 E A 0134 PHE C
C A 0133 ASP C 3.575 E A 0134 PHE CB
C A 0133 ASP C 3.444 E A 0134 PHE CD1
C A 0133 ASP CG 3.189 E A 0134 PHE CD1
C A 0133 ASP CG 3.693 E A 0134 PHE CE1
E A 0134 PHE C 2.425 E A 0135 HIS CA
E A 0134 PHE C 3.345 E A 0135 HIS C
E A 0134 PHE C 3.586 E A 0135 HIS CB
E A 0134 PHE CB 3.539 E A 0156 CYS CB
E A 0134 PHE CD2 3.638 E A 0156 CYS C
E A 0134 PHE CD2 3.580 E A 0157 GLN C
E A 0134 PHE CE1 3.660 E A 0158 VAL CB
E A 0134 PHE CE1 3.718 E A 0158 VAL CG2
E A 0134 PHE CE2 3.758 E A 0158 VAL CB
E A 0134 PHE CZ 3.475 E A 0158 VAL CB
E A 0135 HIS CA 3.797 E A 0136 LEU CA
E A 0135 HIS C 2.436 E A 0136 LEU CA
E A 0135 HIS C 3.109 E A 0136 LEU C
E A 0135 HIS C 3.692 E A 0136 LEU CB
E A 0135 HIS CD2 3.432 C A 0137 VAL CG2
E A 0135 HIS CE1 3.740 E A 0157 GLN C
E A 0135 HIS CE1 3.383 E A 0157 GLN CB
E A 0135 HIS CE1 3.658 E A 0157 GLN CG
E A 0136 LEU C 2.439 C A 0137 VAL CA
E A 0136 LEU C 3.606 C A 0137 VAL C
E A 0136 LEU C 3.381 C A 0137 VAL CB
E A 0136 LEU C 3.244 C A 0137 VAL CG2
E A 0136 LEU CD2 3.384 C A 0140 SER CA
E A 0136 LEU CD2 3.267 C A 0140 SER CB
E A 0136 LEU CD1 3.444 C A 0154 PRO CB
E A 0136 LEU CD1 3.278 C A 0154 PRO CG
C A 0137 VAL CA 3.797 C A 0138 GLY CA
C A 0137 VAL C 2.406 C A 0138 GLY CA
C A 0137 VAL C 3.713 C A 0138 GLY C
C A 0138 GLY CA 3.791 C A 0139 SER CA
C A 0138 GLY C 2.442 C A 0139 SER CA
C A 0138 GLY C 3.133 C A 0139 SER C
C A 0138 GLY C 3.686 C A 0139 SER CB
C A 0139 SER C 2.436 C A 0140 SER CA
C A 0139 SER C 2.989 C A 0140 SER C
C A 0139 SER C 3.708 C A 0140 SER CB
C A 0139 SER CB 3.328 C A 0151 THR CB
C A 0140 SER C 2.435 E A 0141 ARG CA
C A 0140 SER C 3.340 E A 0141 ARG C
C A 0140 SER C 3.601 E A 0141 ARG CB
E A 0141 ARG C 2.442 E A 0142 SER CA
E A 0141 ARG C 3.658 E A 0142 SER C
E A 0141 ARG C 3.240 E A 0142 SER CB
E A 0142 SER C 2.432 E A 0143 VAL CA
E A 0142 SER C 3.619 E A 0143 VAL C
E A 0142 SER C 3.347 E A 0143 VAL CB
E A 0143 VAL C 2.442 C A 0144 CYS CA
E A 0143 VAL C 3.072 C A 0144 CYS C
E A 0143 VAL C 3.709 C A 0144 CYS CB
C A 0144 CYS C 2.441 C A 0145 SER CA
C A 0144 CYS C 3.713 C A 0145 SER C
C A 0144 CYS C 3.107 C A 0145 SER CB
C A 0145 SER C 2.442 C A 0146 GLN CA
C A 0145 SER C 2.960 C A 0146 GLN C
C A 0145 SER C 3.070 C A 0146 GLN CB
C A 0146 GLN CA 3.796 C A 0147 GLY CA
C A 0146 GLN C 2.419 C A 0147 GLY CA
C A 0146 GLN C 2.982 C A 0147 GLY C
C A 0147 GLY CA 3.798 C A 0148 GLN CA
C A 0147 GLY C 2.437 C A 0148 GLN CA
C A 0147 GLY C 3.712 C A 0148 GLN C
C A 0147 GLY C 3.036 C A 0148 GLN CB
C A 0148 GLN C 2.432 C A 0149 TRP CA
C A 0148 GLN C 3.201 C A 0149 TRP C
C A 0148 GLN C 3.668 C A 0149 TRP CB
C A 0149 TRP C 2.438 C A 0150 SER CA
C A 0149 TRP C 2.945 C A 0150 SER C
C A 0149 TRP C 3.717 C A 0150 SER CB
C A 0150 SER C 2.429 C A 0151 THR CA
C A 0150 SER C 3.478 C A 0151 THR C
C A 0150 SER C 3.512 C A 0151 THR CB
C A 0150 SER C 3.570 C A 0151 THR CG2
C A 0151 THR CA 2.912 C A 0152 PRO CD
C A 0151 THR C 2.467 C A 0152 PRO CA
C A 0151 THR C 3.128 C A 0152 PRO C
C A 0151 THR C 3.653 C A 0152 PRO CB
C A 0151 THR C 3.637 C A 0152 PRO CG
C A 0151 THR C 2.507 C A 0152 PRO CD
C A 0151 THR CB 3.739 C A 0152 PRO CD
C A 0152 PRO C 2.438 C A 0153 LYS CA
C A 0152 PRO C 3.191 C A 0153 LYS C
C A 0152 PRO C 3.679 C A 0153 LYS CB
C A 0153 LYS CA 2.907 C A 0154 PRO CD
C A 0153 LYS C 2.470 C A 0154 PRO CA
C A 0153 LYS C 3.241 C A 0154 PRO C
C A 0153 LYS C 3.611 C A 0154 PRO CB
C A 0153 LYS C 3.661 C A 0154 PRO CG
C A 0153 LYS C 2.508 C A 0154 PRO CD
C A 0154 PRO C 2.437 C A 0155 HIS CA
C A 0154 PRO C 3.683 C A 0155 HIS C
C A 0154 PRO C 3.199 C A 0155 HIS CB
C A 0155 HIS C 2.439 E A 0156 CYS CA
C A 0155 HIS C 3.342 E A 0156 CYS C
C A 0155 HIS C 3.606 E A 0156 CYS CB
E A 0156 CYS C 2.438 E A 0157 GLN CA
E A 0156 CYS C 3.379 E A 0157 GLN C
E A 0156 CYS C 3.581 E A 0157 GLN CB
E A 0157 GLN C 2.434 E A 0158 VAL CA
E A 0157 GLN C 3.115 E A 0158 VAL C
E A 0157 GLN C 3.722 E A 0158 VAL CB
E A 0158 VAL CA 3.789 C A 0159 ASN CA
E A 0158 VAL C 2.418 C A 0159 ASN CA
E A 0158 VAL C 3.054 C A 0159 ASN C
E A 0158 VAL C 3.702 C A 0159 ASN CB
CHARGE_ATTR 2.00 12.00 31
C A 0094 GLU OE1 8.576 C A 0097 ARG NH1
C A 0094 GLU OE1 6.792 C A 0097 ARG NH2
C A 0094 GLU OE2 7.680 C A 0097 ARG NH1
C A 0094 GLU OE2 6.318 C A 0097 ARG NH2
C A 0107 GLU OE1 9.435 C A 0153 LYS NZ
C A 0107 GLU OE2 7.982 C A 0153 LYS NZ
C A 0117 ASP OD1 11.22 H A 0101 LYS NZ
C A 0122 ASP OD1 11.63 E A 0125 ARG NH1
C A 0122 ASP OD2 11.93 E A 0125 ARG NH1
E A 0127 GLU OE1 7.106 E A 0125 ARG NH1
E A 0127 GLU OE1 6.169 E A 0125 ARG NH2
E A 0127 GLU OE2 5.799 E A 0125 ARG NH1
E A 0127 GLU OE2 4.447 E A 0125 ARG NH2
E A 0127 GLU OE1 8.284 E A 0129 ARG NH1
E A 0127 GLU OE1 6.497 E A 0129 ARG NH2
E A 0127 GLU OE2 9.676 E A 0129 ARG NH1
E A 0127 GLU OE2 7.641 E A 0129 ARG NH2
E A 0127 GLU OE1 9.375 E A 0141 ARG NH1
E A 0127 GLU OE1 8.442 E A 0141 ARG NH2
E A 0127 GLU OE2 7.409 E A 0141 ARG NH1
E A 0127 GLU OE2 6.771 E A 0141 ARG NH2
C A 0131 ASP OD1 6.829 E A 0110 LYS NZ
C A 0131 ASP OD2 6.224 E A 0110 LYS NZ
C A 0131 ASP OD1 11.39 E A 0129 ARG NH1
C A 0131 ASP OD1 11.97 E A 0135 HIS ND1
C A 0133 ASP OD1 10.77 E A 0110 LYS NZ
C A 0133 ASP OD2 11.44 E A 0110 LYS NZ
C A 0133 ASP OD1 8.157 E A 0135 HIS ND1
C A 0133 ASP OD1 10.26 E A 0135 HIS NE2
C A 0133 ASP OD2 9.536 E A 0135 HIS ND1
C A 0133 ASP OD2 11.59 E A 0135 HIS NE2
CHARGE_REPU 2.00 12.00 28
C A 0092 GLU OE1 10.05 C A 0094 GLU OE1
C A 0092 GLU OE1 11.83 C A 0094 GLU OE2
C A 0092 GLU OE2 8.859 C A 0094 GLU OE1
C A 0092 GLU OE2 10.76 C A 0094 GLU OE2
H A 0101 LYS NZ 11.36 C A 0153 LYS NZ
C A 0107 GLU OE1 8.574 C A 0131 ASP OD1
C A 0107 GLU OE1 9.563 C A 0131 ASP OD2
C A 0107 GLU OE2 9.279 C A 0131 ASP OD1
C A 0107 GLU OE2 10.43 C A 0131 ASP OD2
C A 0107 GLU OE1 11.94 C A 0133 ASP OD1
C A 0107 GLU OE1 11.74 C A 0133 ASP OD2
E A 0110 LYS NZ 9.456 E A 0129 ARG NH1
E A 0110 LYS NZ 11.32 E A 0129 ARG NH2
E A 0125 ARG NH2 10.65 E A 0129 ARG NH2
E A 0125 ARG NH1 6.263 E A 0141 ARG NH1
E A 0125 ARG NH1 6.788 E A 0141 ARG NH2
E A 0125 ARG NH2 4.479 E A 0141 ARG NH1
E A 0125 ARG NH2 4.765 E A 0141 ARG NH2
E A 0129 ARG NH2 10.09 E A 0141 ARG NH2
C A 0131 ASP OD1 5.161 C A 0133 ASP OD1
C A 0131 ASP OD1 5.931 C A 0133 ASP OD2
C A 0131 ASP OD2 5.320 C A 0133 ASP OD1
C A 0131 ASP OD2 5.512 C A 0133 ASP OD2
E A 0135 HIS ND1 10.01 C A 0155 HIS ND1
E A 0135 HIS ND1 9.097 C A 0155 HIS NE2
E A 0135 HIS NE2 9.351 C A 0155 HIS ND1
E A 0135 HIS NE2 8.080 C A 0155 HIS NE2
C A 0153 LYS NZ 11.91 C A 0155 HIS ND1
HB_MM 2.00 3.20 94
C A 0093 ALA N 2.254 C A 0092 GLU O
C A 0094 GLU N 2.251 C A 0093 ALA O
C A 0095 PHE N 2.250 C A 0094 GLU O
C A 0096 VAL N 2.251 C A 0095 PHE O
C A 0097 ARG N 2.252 C A 0096 VAL O
C A 0098 ILE N 2.817 C A 0096 VAL O
C A 0098 ILE N 2.249 C A 0097 ARG O
C A 0099 CYS N 2.253 C A 0098 ILE O
C A 0100 SER N 2.254 C A 0099 CYS O
H A 0101 LYS N 3.198 C A 0099 CYS O
H A 0101 LYS N 2.252 C A 0100 SER O
H A 0102 SER N 2.249 H A 0101 LYS O
H A 0103 TYR N 3.174 H A 0101 LYS O
H A 0103 TYR N 2.251 H A 0102 SER O
H A 0104 LEU N 2.902 H A 0101 LYS O
H A 0104 LEU N 2.992 H A 0102 SER O
H A 0104 LEU N 2.252 H A 0103 TYR O
H A 0105 THR N 2.960 H A 0102 SER O
H A 0105 THR N 3.114 H A 0103 TYR O
H A 0105 THR N 2.249 H A 0104 LEU O
C A 0106 LEU N 2.250 H A 0105 THR O
C A 0107 GLU N 2.252 C A 0106 LEU O
C A 0108 ASN N 2.253 C A 0107 GLU O
E A 0109 GLY N 3.163 C A 0107 GLU O
E A 0109 GLY N 2.250 C A 0108 ASN O
E A 0110 LYS N 2.253 E A 0109 GLY O
E A 0110 LYS N 2.964 E A 0129 ARG O
E A 0111 VAL N 2.250 E A 0110 LYS O
E A 0112 PHE N 2.252 E A 0111 VAL O
E A 0112 PHE N 3.109 E A 0127 GLU O
E A 0113 LEU N 2.249 E A 0112 PHE O
E A 0114 THR N 2.247 E A 0113 LEU O
C A 0115 GLY N 2.256 E A 0114 THR O
C A 0116 GLY N 2.251 C A 0115 GLY O
C A 0117 ASP N 2.255 C A 0116 GLY O
C A 0117 ASP N 2.679 C A 0120 ALA O
C A 0118 LEU N 2.252 C A 0117 ASP O
C A 0119 PRO N 2.254 C A 0118 LEU O
C A 0120 ALA N 2.597 C A 0117 ASP O
C A 0120 ALA N 2.249 C A 0119 PRO O
C A 0121 LEU N 2.249 C A 0120 ALA O
C A 0122 ASP N 2.256 C A 0121 LEU O
C A 0123 GLY N 2.871 C A 0121 LEU O
C A 0123 GLY N 2.251 C A 0122 ASP O
C A 0124 ALA N 2.668 C A 0121 LEU O
C A 0124 ALA N 2.255 C A 0123 GLY O
E A 0125 ARG N 2.252 C A 0124 ALA O
E A 0126 VAL N 2.249 E A 0125 ARG O
E A 0126 VAL N 3.024 E A 0142 SER O
E A 0127 GLU N 3.117 E A 0112 PHE O
E A 0127 GLU N 2.267 E A 0126 VAL O
E A 0128 PHE N 2.248 E A 0127 GLU O
E A 0128 PHE N 3.120 C A 0140 SER O
E A 0129 ARG N 2.254 E A 0128 PHE O
E A 0130 CYS N 2.251 E A 0129 ARG O
C A 0131 ASP N 3.172 C A 0108 ASN O
C A 0131 ASP N 2.257 E A 0130 CYS O
C A 0132 PRO N 2.259 C A 0131 ASP O
C A 0133 ASP N 2.595 C A 0131 ASP O
C A 0133 ASP N 2.252 C A 0132 PRO O
E A 0134 PHE N 3.122 C A 0131 ASP O
E A 0134 PHE N 2.252 C A 0133 ASP O
E A 0135 HIS N 2.248 E A 0134 PHE O
E A 0135 HIS N 2.915 E A 0157 GLN O
E A 0136 LEU N 2.254 E A 0135 HIS O
C A 0137 VAL N 2.253 E A 0136 LEU O
C A 0138 GLY N 2.244 C A 0137 VAL O
C A 0139 SER N 2.257 C A 0138 GLY O
C A 0140 SER N 2.676 C A 0138 GLY O
C A 0140 SER N 2.249 C A 0139 SER O
E A 0141 ARG N 2.249 C A 0140 SER O
E A 0142 SER N 2.250 E A 0141 ARG O
E A 0143 VAL N 2.249 E A 0142 SER O
C A 0144 CYS N 2.977 C A 0124 ALA O
C A 0144 CYS N 2.254 E A 0143 VAL O
C A 0145 SER N 2.253 C A 0144 CYS O
C A 0145 SER N 2.861 C A 0148 GLN O
C A 0146 GLN N 2.253 C A 0145 SER O
C A 0147 GLY N 2.250 C A 0146 GLN O
C A 0148 GLN N 3.056 C A 0145 SER O
C A 0148 GLN N 2.251 C A 0147 GLY O
C A 0149 TRP N 2.248 C A 0148 GLN O
C A 0150 SER N 3.096 E A 0143 VAL O
C A 0150 SER N 2.255 C A 0149 TRP O
C A 0151 THR N 2.250 C A 0150 SER O
C A 0152 PRO N 2.252 C A 0151 THR O
C A 0153 LYS N 2.252 C A 0152 PRO O
C A 0154 PRO N 2.254 C A 0153 LYS O
C A 0155 HIS N 2.252 C A 0154 PRO O
E A 0156 CYS N 2.251 C A 0155 HIS O
E A 0157 GLN N 2.251 E A 0156 CYS O
E A 0158 VAL N 2.251 E A 0157 GLN O
C A 0159 ASN N 2.908 C A 0133 ASP O
C A 0159 ASN N 2.245 E A 0158 VAL O
HB_MS 2.00 3.20 14
C A 0100 SER O 2.795 C A 0149 TRP NE1
H A 0103 TYR N 2.980 H A 0102 SER OG
H A 0105 THR O 2.686 C A 0153 LYS NZ
E A 0109 GLY N 2.943 C A 0131 ASP OD1
E A 0113 LEU O 2.690 E A 0114 THR OG1
C A 0118 LEU N 2.815 C A 0117 ASP OD1
C A 0133 ASP O 2.755 C A 0159 ASN ND2
E A 0134 PHE N 2.678 C A 0133 ASP OD1
E A 0141 ARG O 2.512 C A 0151 THR OG1
C A 0144 CYS O 2.507 C A 0145 SER OG
C A 0152 PRO O 2.548 C A 0139 SER OG
C A 0154 PRO N 2.835 C A 0139 SER OG
E A 0157 GLN O 2.778 E A 0135 HIS ND1
E A 0158 VAL N 2.962 E A 0157 GLN OE1
HB_SS 2.00 3.20 1
C A 0149 TRP NE1 2.725 C A 0100 SER OG
AROMATIC 0.00 8.00 4
E A 0129 ARG 4.546 E A 0112 PHE
C A 0153 LYS 5.464 H A 0103 TYR
C A 0153 LYS 6.283 E A 0128 PHE
H A 0103 TYR 5.215 C A 0149 TRP
SS_BOND 1.50 2.80 2
C A 0099 CYS SG 2.028 C A 0144 CYS SG
E A 0130 CYS SG 2.029 E A 0156 CYS SG