Complet list of 1ibi con file
Complete list of 1ibi.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 237
C A 0117 ALA CA 3.784 E A 0118 GLU CA
C A 0117 ALA C 2.453 E A 0118 GLU CA
C A 0117 ALA C 3.528 E A 0118 GLU C
C A 0117 ALA C 3.349 E A 0118 GLU CB
C A 0117 ALA CB 3.625 C A 0128 TYR CD1
E A 0118 GLU CA 3.758 E A 0119 LYS CA
E A 0118 GLU C 2.436 E A 0119 LYS CA
E A 0118 GLU C 3.232 E A 0119 LYS C
E A 0118 GLU C 3.668 E A 0119 LYS CB
E A 0119 LYS CA 3.796 C A 0120 CYS CA
E A 0119 LYS C 2.481 C A 0120 CYS CA
E A 0119 LYS C 3.191 C A 0120 CYS C
E A 0119 LYS C 3.723 C A 0120 CYS CB
C A 0120 CYS CA 3.797 C A 0121 SER CA
C A 0120 CYS C 2.475 C A 0121 SER CA
C A 0120 CYS C 3.231 C A 0121 SER C
C A 0120 CYS C 3.743 C A 0121 SER CB
C A 0121 SER C 2.462 C A 0122 ARG CA
C A 0121 SER C 3.158 C A 0122 ARG C
C A 0121 SER C 3.744 C A 0122 ARG CB
C A 0122 ARG CA 3.792 C A 0123 CYS CA
C A 0122 ARG C 2.453 C A 0123 CYS CA
C A 0122 ARG C 3.234 C A 0123 CYS C
C A 0122 ARG C 3.709 C A 0123 CYS CB
C A 0122 ARG CB 3.732 C A 0144 CYS CB
C A 0122 ARG CZ 3.645 E A 0146 ARG CD
C A 0123 CYS C 2.466 C A 0124 GLY CA
C A 0123 CYS C 3.341 C A 0124 GLY C
C A 0124 GLY C 2.469 C A 0125 ASP CA
C A 0124 GLY C 3.170 C A 0125 ASP C
C A 0124 GLY C 3.751 C A 0125 ASP CB
C A 0125 ASP CA 3.791 E A 0126 SER CA
C A 0125 ASP C 2.448 E A 0126 SER CA
C A 0125 ASP C 3.182 E A 0126 SER C
C A 0125 ASP C 3.713 E A 0126 SER CB
E A 0126 SER CA 3.786 E A 0127 VAL CA
E A 0126 SER C 2.451 E A 0127 VAL CA
E A 0126 SER C 3.213 E A 0127 VAL C
E A 0126 SER C 3.670 E A 0127 VAL CB
E A 0127 VAL CA 3.798 C A 0128 TYR CA
E A 0127 VAL C 2.470 C A 0128 TYR CA
E A 0127 VAL C 3.266 C A 0128 TYR C
E A 0127 VAL C 3.691 C A 0128 TYR CB
E A 0127 VAL CG2 3.621 C A 0132 LYS CB
E A 0127 VAL CG2 3.499 C A 0141 HIS CD2
C A 0128 TYR CA 3.779 C A 0129 ALA CA
C A 0128 TYR C 2.451 C A 0129 ALA CA
C A 0128 TYR C 3.591 C A 0129 ALA C
C A 0128 TYR C 3.272 C A 0129 ALA CB
C A 0129 ALA CA 3.796 C A 0130 ALA CA
C A 0129 ALA C 2.468 C A 0130 ALA CA
C A 0129 ALA C 3.191 C A 0130 ALA C
C A 0129 ALA C 3.722 C A 0130 ALA CB
C A 0130 ALA C 2.466 C A 0131 GLU CA
C A 0130 ALA C 3.362 C A 0131 GLU C
C A 0130 ALA C 3.637 C A 0131 GLU CB
C A 0131 GLU C 2.456 C A 0132 LYS CA
C A 0131 GLU C 3.100 C A 0132 LYS C
C A 0131 GLU C 3.749 C A 0132 LYS CB
C A 0132 LYS CA 3.789 E A 0133 VAL CA
C A 0132 LYS C 2.470 E A 0133 VAL CA
C A 0132 LYS C 3.580 E A 0133 VAL C
C A 0132 LYS C 3.367 E A 0133 VAL CB
C A 0132 LYS C 3.386 E A 0133 VAL CG1
E A 0133 VAL CA 3.785 E A 0134 ILE CA
E A 0133 VAL C 2.457 E A 0134 ILE CA
E A 0133 VAL C 3.294 E A 0134 ILE C
E A 0133 VAL C 3.617 E A 0134 ILE CB
E A 0133 VAL C 3.782 E A 0134 ILE CG1
E A 0133 VAL CG2 3.512 E A 0145 PHE CE1
E A 0133 VAL CG2 3.618 E A 0145 PHE CZ
E A 0134 ILE CA 3.795 C A 0135 GLY CA
E A 0134 ILE C 2.463 C A 0135 GLY CA
E A 0134 ILE C 3.267 C A 0135 GLY C
E A 0134 ILE CG2 3.690 C A 0137 GLY CA
E A 0134 ILE CG2 3.764 C A 0137 GLY C
C A 0135 GLY CA 3.774 C A 0136 ALA CA
C A 0135 GLY C 2.460 C A 0136 ALA CA
C A 0135 GLY C 3.252 C A 0136 ALA C
C A 0135 GLY C 3.687 C A 0136 ALA CB
C A 0135 GLY CA 3.759 E A 0145 PHE CE2
C A 0136 ALA CA 3.782 C A 0137 GLY CA
C A 0136 ALA C 2.435 C A 0137 GLY CA
C A 0136 ALA C 3.650 C A 0137 GLY C
C A 0136 ALA CA 3.794 E A 0161 GLU CG
C A 0136 ALA CB 3.737 C A 0164 GLY C
C A 0136 ALA CB 3.718 E A 0165 GLU C
C A 0136 ALA CB 3.632 E A 0166 ILE CG2
C A 0137 GLY CA 3.795 C A 0138 LYS CA
C A 0137 GLY C 2.451 C A 0138 LYS CA
C A 0137 GLY C 3.249 C A 0138 LYS C
C A 0137 GLY C 3.714 C A 0138 LYS CB
C A 0138 LYS CA 2.946 E A 0139 PRO CD
C A 0138 LYS C 2.468 E A 0139 PRO CA
C A 0138 LYS C 3.122 E A 0139 PRO C
C A 0138 LYS C 3.655 E A 0139 PRO CB
C A 0138 LYS C 3.603 E A 0139 PRO CG
C A 0138 LYS C 2.457 E A 0139 PRO CD
C A 0138 LYS CB 3.749 E A 0139 PRO CD
C A 0138 LYS CE 3.691 E A 0140 TRP CZ2
E A 0139 PRO CA 3.791 E A 0140 TRP CA
E A 0139 PRO C 2.468 E A 0140 TRP CA
E A 0139 PRO C 3.595 E A 0140 TRP C
E A 0139 PRO C 3.414 E A 0140 TRP CB
E A 0139 PRO C 3.489 E A 0140 TRP CG
E A 0140 TRP CA 3.770 C A 0141 HIS CA
E A 0140 TRP C 2.453 C A 0141 HIS CA
E A 0140 TRP C 3.056 C A 0141 HIS C
E A 0140 TRP CB 3.692 E A 0145 PHE CD1
E A 0140 TRP CB 3.533 E A 0145 PHE CE1
E A 0140 TRP CD1 3.796 E A 0145 PHE CE2
E A 0140 TRP CE2 3.571 E A 0166 ILE CD1
E A 0140 TRP CZ2 3.708 E A 0166 ILE CG1
E A 0140 TRP CZ2 3.553 E A 0166 ILE CD1
C A 0141 HIS C 2.453 C A 0142 LYS CA
C A 0141 HIS C 3.185 C A 0142 LYS C
C A 0141 HIS C 3.744 C A 0142 LYS CB
C A 0142 LYS C 2.476 C A 0143 ASN CA
C A 0142 LYS C 3.297 C A 0143 ASN C
C A 0142 LYS C 3.676 C A 0143 ASN CB
C A 0143 ASN C 2.492 C A 0144 CYS CA
C A 0143 ASN C 3.439 C A 0144 CYS C
C A 0143 ASN C 3.663 C A 0144 CYS CB
C A 0144 CYS C 2.455 E A 0145 PHE CA
C A 0144 CYS C 3.102 E A 0145 PHE C
C A 0144 CYS C 3.788 E A 0145 PHE CB
E A 0145 PHE CA 3.777 E A 0146 ARG CA
E A 0145 PHE C 2.433 E A 0146 ARG CA
E A 0145 PHE C 3.169 E A 0146 ARG C
E A 0145 PHE C 3.712 E A 0146 ARG CB
E A 0145 PHE C 3.759 E A 0166 ILE CD1
E A 0145 PHE CD2 3.673 E A 0166 ILE CD1
E A 0146 ARG CA 3.755 C A 0147 CYS CA
E A 0146 ARG C 2.487 C A 0147 CYS CA
E A 0146 ARG C 3.150 C A 0147 CYS C
E A 0146 ARG C 3.692 C A 0147 CYS CB
C A 0147 CYS C 2.456 C A 0148 ALA CA
C A 0147 CYS C 3.174 C A 0148 ALA C
C A 0147 CYS C 3.727 C A 0148 ALA CB
C A 0148 ALA C 2.469 C A 0149 LYS CA
C A 0148 ALA C 3.223 C A 0149 LYS C
C A 0148 ALA C 3.712 C A 0149 LYS CB
C A 0148 ALA CB 3.470 E A 0165 GLU CG
C A 0148 ALA CB 3.691 E A 0165 GLU CD
C A 0149 LYS CA 3.793 C A 0150 CYS CA
C A 0149 LYS C 2.452 C A 0150 CYS CA
C A 0149 LYS C 3.324 C A 0150 CYS C
C A 0149 LYS C 3.650 C A 0150 CYS CB
C A 0149 LYS CB 3.727 E A 0167 TYR CD2
C A 0150 CYS C 2.471 C A 0151 GLY CA
C A 0150 CYS C 3.294 C A 0151 GLY C
C A 0151 GLY C 2.463 C A 0152 LYS CA
C A 0151 GLY C 3.034 C A 0152 LYS C
C A 0151 GLY C 3.764 C A 0152 LYS CB
C A 0152 LYS C 2.465 E A 0153 SER CA
C A 0152 LYS C 3.170 E A 0153 SER C
C A 0152 LYS C 3.745 E A 0153 SER CB
E A 0153 SER CA 3.780 E A 0154 LEU CA
E A 0153 SER C 2.456 E A 0154 LEU CA
E A 0153 SER C 3.473 E A 0154 LEU C
E A 0153 SER C 3.524 E A 0154 LEU CB
E A 0153 SER C 3.593 E A 0154 LEU CG
E A 0154 LEU C 2.494 C A 0155 GLU CA
E A 0154 LEU C 3.209 C A 0155 GLU C
E A 0154 LEU C 3.738 C A 0155 GLU CB
E A 0154 LEU CD1 3.670 C A 0159 LEU CD1
E A 0154 LEU CD1 3.774 C A 0159 LEU CD2
C A 0155 GLU C 2.479 C A 0156 SER CA
C A 0155 GLU C 3.180 C A 0156 SER C
C A 0155 GLU C 3.748 C A 0156 SER CB
C A 0156 SER C 2.469 C A 0157 THR CA
C A 0156 SER C 3.210 C A 0157 THR C
C A 0156 SER C 3.710 C A 0157 THR CB
C A 0157 THR C 2.481 C A 0158 THR CA
C A 0157 THR C 3.552 C A 0158 THR C
C A 0157 THR C 3.484 C A 0158 THR CB
C A 0157 THR C 3.513 C A 0158 THR CG2
C A 0157 THR CG2 3.632 E A 0161 GLU CD
C A 0158 THR C 2.479 C A 0159 LEU CA
C A 0158 THR C 3.326 C A 0159 LEU C
C A 0158 THR C 3.646 C A 0159 LEU CB
C A 0159 LEU C 2.472 E A 0160 THR CA
C A 0159 LEU C 3.235 E A 0160 THR C
C A 0159 LEU C 3.716 E A 0160 THR CB
C A 0159 LEU CD1 3.760 E A 0166 ILE CB
E A 0160 THR CA 3.795 E A 0161 GLU CA
E A 0160 THR C 2.461 E A 0161 GLU CA
E A 0160 THR C 3.407 E A 0161 GLU C
E A 0160 THR C 3.608 E A 0161 GLU CB
E A 0160 THR C 3.516 E A 0161 GLU CD
E A 0161 GLU CA 3.780 E A 0162 LYS CA
E A 0161 GLU C 2.476 E A 0162 LYS CA
E A 0161 GLU C 3.359 E A 0162 LYS C
E A 0161 GLU C 3.625 E A 0162 LYS CB
E A 0162 LYS C 2.467 C A 0163 GLU CA
E A 0162 LYS C 3.157 C A 0163 GLU C
E A 0162 LYS C 3.755 C A 0163 GLU CB
E A 0162 LYS CG 3.539 E A 0167 TYR CD1
E A 0162 LYS CG 3.724 E A 0167 TYR CE1
C A 0163 GLU C 2.483 C A 0164 GLY CA
C A 0163 GLU C 3.197 C A 0164 GLY C
C A 0164 GLY CA 3.794 E A 0165 GLU CA
C A 0164 GLY C 2.440 E A 0165 GLU CA
C A 0164 GLY C 3.599 E A 0165 GLU C
C A 0164 GLY C 3.248 E A 0165 GLU CB
E A 0165 GLU C 2.465 E A 0166 ILE CA
E A 0165 GLU C 3.441 E A 0166 ILE C
E A 0165 GLU C 3.582 E A 0166 ILE CB
E A 0165 GLU C 3.668 E A 0166 ILE CG2
E A 0166 ILE C 2.497 E A 0167 TYR CA
E A 0166 ILE C 3.577 E A 0167 TYR C
E A 0166 ILE C 3.438 E A 0167 TYR CB
E A 0166 ILE C 3.595 E A 0167 TYR CG
E A 0166 ILE C 3.372 E A 0167 TYR CD1
E A 0167 TYR C 2.447 H A 0168 CYS CA
E A 0167 TYR C 3.015 H A 0168 CYS C
E A 0167 TYR CD2 3.503 H A 0172 TYR CD1
H A 0168 CYS C 2.455 H A 0169 LYS CA
H A 0168 CYS C 3.100 H A 0169 LYS C
H A 0168 CYS C 3.755 H A 0169 LYS CB
H A 0169 LYS C 2.462 H A 0170 GLY CA
H A 0169 LYS C 3.197 H A 0170 GLY C
H A 0170 GLY C 2.460 H A 0171 CYS CA
H A 0170 GLY C 3.193 H A 0171 CYS C
H A 0170 GLY C 3.760 H A 0171 CYS CB
H A 0171 CYS C 2.477 H A 0172 TYR CA
H A 0171 CYS C 3.234 H A 0172 TYR C
H A 0171 CYS C 3.720 H A 0172 TYR CB
H A 0172 TYR C 2.476 H A 0173 ALA CA
H A 0172 TYR C 3.108 H A 0173 ALA C
H A 0172 TYR C 3.773 H A 0173 ALA CB
H A 0173 ALA C 2.477 H A 0174 LYS CA
H A 0173 ALA C 3.118 H A 0174 LYS C
H A 0173 ALA C 3.758 H A 0174 LYS CB
H A 0174 LYS C 2.472 H A 0175 ASN CA
H A 0174 LYS C 3.148 H A 0175 ASN C
H A 0174 LYS C 3.752 H A 0175 ASN CB
CHARGE_ATTR 2.00 12.00 49
E A 0118 GLU OE1 8.054 E A 0119 LYS NZ
E A 0118 GLU OE2 6.566 E A 0119 LYS NZ
E A 0118 GLU OE1 6.227 C A 0132 LYS NZ
E A 0118 GLU OE2 7.485 C A 0132 LYS NZ
E A 0118 GLU OE1 8.642 C A 0138 LYS NZ
E A 0118 GLU OE2 9.566 C A 0138 LYS NZ
E A 0118 GLU OE1 9.747 C A 0141 HIS ND1
E A 0118 GLU OE1 10.15 C A 0141 HIS NE2
E A 0118 GLU OE2 11.15 C A 0141 HIS ND1
E A 0118 GLU OE2 11.53 C A 0141 HIS NE2
E A 0118 GLU OE1 11.46 E A 0146 ARG NH1
E A 0118 GLU OE1 10.36 E A 0146 ARG NH2
E A 0118 GLU OE2 11.66 E A 0146 ARG NH1
E A 0118 GLU OE2 10.52 E A 0146 ARG NH2
C A 0125 ASP OD1 9.654 E A 0119 LYS NZ
C A 0125 ASP OD2 10.74 E A 0119 LYS NZ
C A 0125 ASP OD2 11.47 C A 0122 ARG NH2
C A 0125 ASP OD1 8.067 C A 0141 HIS ND1
C A 0125 ASP OD1 7.984 C A 0141 HIS NE2
C A 0125 ASP OD2 6.431 C A 0141 HIS ND1
C A 0125 ASP OD2 6.658 C A 0141 HIS NE2
C A 0131 GLU OE1 6.490 C A 0141 HIS ND1
C A 0131 GLU OE1 6.547 C A 0141 HIS NE2
C A 0131 GLU OE2 5.329 C A 0141 HIS ND1
C A 0131 GLU OE2 5.133 C A 0141 HIS NE2
C A 0131 GLU OE1 4.657 C A 0142 LYS NZ
C A 0131 GLU OE2 6.277 C A 0142 LYS NZ
C A 0155 GLU OE2 11.61 C A 0142 LYS NZ
C A 0155 GLU OE1 8.721 C A 0152 LYS NZ
C A 0155 GLU OE2 10.24 C A 0152 LYS NZ
C A 0155 GLU OE1 6.106 H A 0169 LYS NZ
C A 0155 GLU OE2 5.524 H A 0169 LYS NZ
E A 0161 GLU OE1 11.62 C A 0138 LYS NZ
E A 0161 GLU OE2 10.11 C A 0138 LYS NZ
E A 0161 GLU OE1 10.46 E A 0162 LYS NZ
E A 0161 GLU OE2 10.89 E A 0162 LYS NZ
E A 0161 GLU OE1 9.049 H A 0169 LYS NZ
E A 0161 GLU OE2 8.155 H A 0169 LYS NZ
C A 0163 GLU OE2 11.60 C A 0138 LYS NZ
C A 0163 GLU OE1 8.821 E A 0162 LYS NZ
C A 0163 GLU OE2 10.22 E A 0162 LYS NZ
E A 0165 GLU OE1 5.259 C A 0138 LYS NZ
E A 0165 GLU OE2 6.407 C A 0138 LYS NZ
E A 0165 GLU OE1 11.87 E A 0146 ARG NH1
E A 0165 GLU OE1 9.654 E A 0146 ARG NH2
E A 0165 GLU OE2 10.09 E A 0146 ARG NH2
E A 0165 GLU OE2 10.65 C A 0149 LYS NZ
E A 0165 GLU OE1 10.61 E A 0162 LYS NZ
E A 0165 GLU OE2 9.424 E A 0162 LYS NZ
CHARGE_REPU 2.00 12.00 32
E A 0119 LYS NZ 10.93 C A 0132 LYS NZ
E A 0119 LYS NZ 11.91 C A 0141 HIS ND1
C A 0122 ARG NH1 11.66 C A 0141 HIS ND1
C A 0122 ARG NH2 11.70 C A 0141 HIS ND1
C A 0122 ARG NH1 5.141 E A 0146 ARG NH1
C A 0122 ARG NH1 6.994 E A 0146 ARG NH2
C A 0122 ARG NH2 4.167 E A 0146 ARG NH1
C A 0122 ARG NH2 6.422 E A 0146 ARG NH2
C A 0122 ARG NH1 11.60 C A 0152 LYS NZ
C A 0125 ASP OD1 11.28 C A 0131 GLU OE2
C A 0125 ASP OD2 11.38 C A 0131 GLU OE1
C A 0125 ASP OD2 9.409 C A 0131 GLU OE2
C A 0131 GLU OE1 11.38 C A 0155 GLU OE1
C A 0131 GLU OE1 11.58 C A 0155 GLU OE2
C A 0132 LYS NZ 9.920 C A 0141 HIS ND1
C A 0132 LYS NZ 9.040 C A 0141 HIS NE2
C A 0138 LYS NZ 9.401 E A 0146 ARG NH1
C A 0138 LYS NZ 7.371 E A 0146 ARG NH2
C A 0141 HIS ND1 9.105 C A 0142 LYS NZ
C A 0141 HIS NE2 8.648 C A 0142 LYS NZ
C A 0141 HIS ND1 11.22 E A 0146 ARG NH1
C A 0141 HIS ND1 11.95 E A 0146 ARG NH2
C A 0149 LYS NZ 9.587 H A 0174 LYS NZ
C A 0152 LYS NZ 8.227 H A 0169 LYS NZ
C A 0155 GLU OE1 11.77 E A 0161 GLU OE2
C A 0155 GLU OE2 11.29 E A 0161 GLU OE1
C A 0155 GLU OE2 10.40 E A 0161 GLU OE2
E A 0161 GLU OE2 11.69 E A 0165 GLU OE2
C A 0163 GLU OE1 10.42 E A 0165 GLU OE1
C A 0163 GLU OE1 11.08 E A 0165 GLU OE2
C A 0163 GLU OE2 9.465 E A 0165 GLU OE1
C A 0163 GLU OE2 10.52 E A 0165 GLU OE2
HB_MM 2.00 3.20 70
E A 0118 GLU N 2.265 C A 0117 ALA O
E A 0119 LYS N 2.259 E A 0118 GLU O
C A 0120 CYS N 2.273 E A 0119 LYS O
C A 0120 CYS N 3.197 C A 0125 ASP O
C A 0121 SER N 2.272 C A 0120 CYS O
C A 0122 ARG N 2.265 C A 0121 SER O
C A 0123 CYS N 2.266 C A 0122 ARG O
C A 0124 GLY N 2.269 C A 0123 CYS O
C A 0125 ASP N 2.266 C A 0124 GLY O
E A 0126 SER N 2.264 C A 0125 ASP O
E A 0127 VAL N 2.274 E A 0126 SER O
C A 0128 TYR N 2.266 E A 0127 VAL O
C A 0129 ALA N 2.266 C A 0128 TYR O
C A 0130 ALA N 2.270 C A 0129 ALA O
C A 0131 GLU N 2.268 C A 0130 ALA O
C A 0132 LYS N 2.267 C A 0131 GLU O
E A 0133 VAL N 2.274 C A 0132 LYS O
E A 0133 VAL N 3.119 E A 0140 TRP O
E A 0134 ILE N 2.264 E A 0133 VAL O
C A 0135 GLY N 2.269 E A 0134 ILE O
C A 0136 ALA N 2.273 C A 0135 GLY O
C A 0137 GLY N 2.266 C A 0136 ALA O
C A 0138 LYS N 2.266 C A 0137 GLY O
E A 0139 PRO N 2.238 C A 0138 LYS O
E A 0140 TRP N 3.108 E A 0133 VAL O
E A 0140 TRP N 2.284 E A 0139 PRO O
C A 0141 HIS N 2.269 E A 0140 TRP O
C A 0142 LYS N 2.258 C A 0141 HIS O
C A 0143 ASN N 3.199 C A 0141 HIS O
C A 0143 ASN N 2.256 C A 0142 LYS O
C A 0144 CYS N 3.010 C A 0141 HIS O
C A 0144 CYS N 2.266 C A 0143 ASN O
E A 0145 PHE N 2.248 C A 0144 CYS O
E A 0146 ARG N 2.885 C A 0144 CYS O
E A 0146 ARG N 2.263 E A 0145 PHE O
C A 0147 CYS N 2.269 E A 0146 ARG O
C A 0148 ALA N 2.257 C A 0147 CYS O
C A 0148 ALA N 3.015 E A 0166 ILE O
C A 0149 LYS N 2.267 C A 0148 ALA O
C A 0150 CYS N 2.268 C A 0149 LYS O
C A 0151 GLY N 2.264 C A 0150 CYS O
C A 0152 LYS N 2.264 C A 0151 GLY O
E A 0153 SER N 2.273 C A 0152 LYS O
E A 0154 LEU N 3.033 E A 0145 PHE O
E A 0154 LEU N 2.269 E A 0153 SER O
C A 0155 GLU N 2.280 E A 0154 LEU O
C A 0156 SER N 2.251 C A 0155 GLU O
C A 0157 THR N 2.257 C A 0156 SER O
C A 0158 THR N 3.132 C A 0156 SER O
C A 0158 THR N 2.268 C A 0157 THR O
C A 0159 LEU N 2.263 C A 0158 THR O
E A 0160 THR N 2.268 C A 0159 LEU O
E A 0161 GLU N 2.266 E A 0160 THR O
E A 0162 LYS N 2.273 E A 0161 GLU O
E A 0162 LYS N 2.925 E A 0165 GLU O
C A 0163 GLU N 2.263 E A 0162 LYS O
C A 0164 GLY N 2.997 E A 0162 LYS O
C A 0164 GLY N 2.273 C A 0163 GLU O
E A 0165 GLU N 2.268 C A 0164 GLY O
E A 0166 ILE N 2.264 E A 0165 GLU O
E A 0167 TYR N 2.268 E A 0166 ILE O
H A 0168 CYS N 2.258 E A 0167 TYR O
H A 0169 LYS N 2.257 H A 0168 CYS O
H A 0170 GLY N 2.266 H A 0169 LYS O
H A 0171 CYS N 2.269 H A 0170 GLY O
H A 0172 TYR N 2.269 H A 0171 CYS O
H A 0173 ALA N 2.271 H A 0172 TYR O
H A 0174 LYS N 2.270 H A 0173 ALA O
H A 0175 ASN N 3.041 H A 0171 CYS O
H A 0175 ASN N 2.269 H A 0174 LYS O
HB_MS 2.00 3.20 2
E A 0119 LYS N 3.195 E A 0118 GLU OE2
E A 0167 TYR O 3.077 E A 0160 THR OG1
HB_SS 2.00 3.20 1
E A 0165 GLU OE2 3.008 E A 0167 TYR OH
AROMATIC 0.00 8.00 3
C A 0138 LYS 4.976 E A 0140 TRP
E A 0146 ARG 7.134 E A 0140 TRP
E A 0162 LYS 5.558 H A 0172 TYR