Complet list of 1w3d con file
Complete list of 1w3d.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 214
C A 0126 ASN C 2.434 C A 0127 ARG CA
C A 0126 ASN C 3.717 C A 0127 ARG C
C A 0126 ASN C 3.006 C A 0127 ARG CB
C A 0126 ASN C 3.561 C A 0127 ARG CG
C A 0127 ARG C 2.433 C A 0128 ARG CA
C A 0127 ARG C 3.091 C A 0128 ARG C
C A 0127 ARG C 3.703 C A 0128 ARG CB
C A 0128 ARG C 2.434 C A 0129 VAL CA
C A 0128 ARG C 3.395 C A 0129 VAL C
C A 0128 ARG C 3.591 C A 0129 VAL CB
C A 0128 ARG C 3.671 C A 0129 VAL CG2
C A 0129 VAL C 2.434 C A 0130 ILE CA
C A 0129 VAL C 3.275 C A 0130 ILE C
C A 0129 VAL C 3.662 C A 0130 ILE CB
C A 0129 VAL CG2 3.521 H A 0147 ARG CG
C A 0130 ILE C 2.433 C A 0131 ALA CA
C A 0130 ILE C 3.543 C A 0131 ALA C
C A 0130 ILE C 3.410 C A 0131 ALA CB
C A 0130 ILE CG2 3.606 C A 0157 ARG CA
C A 0130 ILE CG2 3.687 C A 0157 ARG CB
C A 0130 ILE CG2 3.219 C A 0157 ARG CG
C A 0131 ALA C 2.434 H A 0132 MET CA
C A 0131 ALA C 3.366 H A 0132 MET C
C A 0131 ALA C 3.583 H A 0132 MET CB
C A 0131 ALA CB 3.724 H A 0146 ILE CD1
H A 0132 MET CA 2.911 H A 0133 PRO CD
H A 0132 MET C 2.466 H A 0133 PRO CA
H A 0132 MET C 3.005 H A 0133 PRO C
H A 0132 MET C 3.665 H A 0133 PRO CB
H A 0132 MET C 3.594 H A 0133 PRO CG
H A 0132 MET C 2.503 H A 0133 PRO CD
H A 0132 MET CB 3.331 H A 0133 PRO CD
H A 0133 PRO C 2.433 H A 0134 SER CA
H A 0133 PRO C 3.164 H A 0134 SER C
H A 0133 PRO C 3.682 H A 0134 SER CB
H A 0134 SER C 2.434 H A 0135 VAL CA
H A 0134 SER C 2.981 H A 0135 VAL C
H A 0134 SER C 3.738 H A 0135 VAL CB
H A 0135 VAL C 2.428 H A 0136 ARG CA
H A 0135 VAL C 3.012 H A 0136 ARG C
H A 0135 VAL C 3.713 H A 0136 ARG CB
H A 0135 VAL C 3.697 H A 0138 TYR CB
H A 0135 VAL CG1 3.574 H A 0146 ILE CG2
H A 0135 VAL CG2 3.418 H A 0159 LEU CA
H A 0135 VAL CG2 3.513 H A 0159 LEU C
H A 0135 VAL CG1 3.393 H A 0163 ILE CG1
H A 0135 VAL CG1 3.103 H A 0163 ILE CD1
H A 0136 ARG CA 3.800 H A 0137 LYS CA
H A 0136 ARG C 2.433 H A 0137 LYS CA
H A 0136 ARG C 2.902 H A 0137 LYS C
H A 0136 ARG C 3.713 H A 0137 LYS CB
H A 0136 ARG CG 3.422 H A 0146 ILE CD1
H A 0136 ARG CD 3.213 H A 0146 ILE CD1
H A 0137 LYS CA 3.797 H A 0138 TYR CA
H A 0137 LYS C 2.443 H A 0138 TYR CA
H A 0137 LYS C 2.963 H A 0138 TYR C
H A 0137 LYS C 3.706 H A 0138 TYR CB
H A 0137 LYS CD 3.223 H A 0141 GLU CG
H A 0137 LYS CD 3.531 H A 0141 GLU CD
H A 0138 TYR CA 3.793 H A 0139 ALA CA
H A 0138 TYR C 2.429 H A 0139 ALA CA
H A 0138 TYR C 3.009 H A 0139 ALA C
H A 0138 TYR C 3.695 H A 0139 ALA CB
H A 0138 TYR CD1 3.630 H A 0142 LYS CD
H A 0138 TYR CE1 3.780 H A 0142 LYS CG
H A 0138 TYR CE1 3.520 H A 0142 LYS CD
H A 0138 TYR CE1 3.583 H A 0142 LYS CE
H A 0138 TYR CD2 3.557 H A 0160 LYS CG
H A 0138 TYR CE2 3.419 H A 0160 LYS CG
H A 0138 TYR CG 3.742 H A 0163 ILE CB
H A 0138 TYR CG 3.793 H A 0163 ILE CG1
H A 0138 TYR CG 3.347 H A 0163 ILE CG2
H A 0138 TYR CD1 3.201 H A 0163 ILE CG2
H A 0138 TYR CD2 3.324 H A 0163 ILE CB
H A 0138 TYR CD2 3.424 H A 0163 ILE CG1
H A 0138 TYR CD2 3.474 H A 0163 ILE CG2
H A 0138 TYR CE1 3.214 H A 0163 ILE CG2
H A 0138 TYR CE2 3.266 H A 0163 ILE CB
H A 0138 TYR CE2 3.488 H A 0163 ILE CG2
H A 0138 TYR CZ 3.625 H A 0163 ILE CB
H A 0138 TYR CZ 3.358 H A 0163 ILE CG2
H A 0139 ALA C 2.431 H A 0140 ARG CA
H A 0139 ALA C 3.188 H A 0140 ARG C
H A 0139 ALA C 3.673 H A 0140 ARG CB
H A 0139 ALA CB 3.423 C A 0144 VAL C
H A 0140 ARG C 2.434 H A 0141 GLU CA
H A 0140 ARG C 3.218 H A 0141 GLU C
H A 0140 ARG C 3.664 H A 0141 GLU CB
H A 0141 GLU C 2.433 H A 0142 LYS CA
H A 0141 GLU C 3.302 H A 0142 LYS C
H A 0141 GLU C 3.624 H A 0142 LYS CB
H A 0141 GLU C 3.744 H A 0142 LYS CD
H A 0142 LYS CA 3.794 H A 0143 GLY CA
H A 0142 LYS C 2.416 H A 0143 GLY CA
H A 0142 LYS C 3.333 H A 0143 GLY C
H A 0142 LYS CB 3.762 H A 0167 LEU CD1
H A 0142 LYS CG 3.654 H A 0167 LEU CD1
H A 0143 GLY CA 3.799 C A 0144 VAL CA
H A 0143 GLY C 2.436 C A 0144 VAL CA
H A 0143 GLY C 3.291 C A 0144 VAL C
H A 0143 GLY C 3.654 C A 0144 VAL CB
C A 0144 VAL C 2.430 H A 0145 ASP CA
C A 0144 VAL C 3.453 H A 0145 ASP C
C A 0144 VAL C 3.505 H A 0145 ASP CB
C A 0144 VAL CG1 3.777 H A 0166 PHE CG
C A 0144 VAL CG1 3.134 H A 0166 PHE CD1
C A 0144 VAL CG1 3.226 H A 0166 PHE CE1
C A 0144 VAL CG2 3.265 H A 0167 LEU CG
C A 0144 VAL CG2 3.455 H A 0167 LEU CD1
C A 0144 VAL CG2 3.032 H A 0167 LEU CD2
H A 0145 ASP C 2.436 H A 0146 ILE CA
H A 0145 ASP C 2.910 H A 0146 ILE C
H A 0145 ASP C 3.709 H A 0146 ILE CB
H A 0145 ASP CG 3.630 H A 0147 ARG CB
H A 0145 ASP C 3.586 H A 0148 LEU CD2
H A 0145 ASP CB 3.198 H A 0148 LEU CD1
H A 0145 ASP CB 3.661 H A 0148 LEU CD2
H A 0145 ASP CG 3.154 H A 0148 LEU CD1
H A 0146 ILE CA 3.798 H A 0147 ARG CA
H A 0146 ILE C 2.441 H A 0147 ARG CA
H A 0146 ILE C 2.960 H A 0147 ARG C
H A 0146 ILE C 3.707 H A 0147 ARG CB
H A 0146 ILE CA 3.386 H A 0149 VAL CG2
H A 0146 ILE CG2 3.687 H A 0163 ILE CD1
H A 0147 ARG CA 3.797 H A 0148 LEU CD1
H A 0147 ARG C 2.430 H A 0148 LEU CA
H A 0147 ARG C 3.540 H A 0148 LEU C
H A 0147 ARG C 3.439 H A 0148 LEU CB
H A 0147 ARG C 3.323 H A 0148 LEU CD1
H A 0147 ARG CB 3.548 H A 0148 LEU CD1
H A 0148 LEU C 2.432 H A 0149 VAL CA
H A 0148 LEU C 3.290 H A 0149 VAL C
H A 0148 LEU C 3.652 H A 0149 VAL CB
H A 0148 LEU CD2 3.320 H A 0166 PHE CE2
H A 0148 LEU CD2 3.398 H A 0166 PHE CZ
H A 0149 VAL C 2.433 C A 0150 GLN CA
H A 0149 VAL C 3.124 C A 0150 GLN C
H A 0149 VAL C 3.695 C A 0150 GLN CB
H A 0149 VAL CB 3.445 C A 0158 VAL CG1
H A 0149 VAL CG1 3.235 C A 0158 VAL CG1
H A 0149 VAL CG1 3.372 H A 0162 ASP C
H A 0149 VAL CG1 3.609 H A 0162 ASP CB
H A 0149 VAL CA 3.687 H A 0166 PHE CD2
C A 0150 GLN CA 3.791 C A 0151 GLY CA
C A 0150 GLN C 2.416 C A 0151 GLY CA
C A 0150 GLN C 3.111 C A 0151 GLY C
C A 0150 GLN C 3.696 H A 0162 ASP CG
C A 0151 GLY CA 3.797 C A 0152 THR CA
C A 0151 GLY C 2.435 C A 0152 THR CA
C A 0151 GLY C 3.376 C A 0152 THR C
C A 0151 GLY C 3.583 C A 0152 THR CB
C A 0151 GLY CA 3.591 H A 0162 ASP CG
C A 0152 THR C 2.420 C A 0153 GLY CA
C A 0152 THR C 2.950 C A 0153 GLY C
C A 0153 GLY C 2.438 C A 0154 LYS CA
C A 0153 GLY C 2.933 C A 0154 LYS C
C A 0153 GLY C 3.715 C A 0154 LYS CB
C A 0153 GLY CA 3.669 C A 0157 ARG CB
C A 0153 GLY C 3.677 C A 0157 ARG CB
C A 0153 GLY CA 3.792 H A 0159 LEU CD1
C A 0154 LYS C 2.435 C A 0155 ASN CA
C A 0154 LYS C 3.007 C A 0155 ASN C
C A 0154 LYS C 2.996 C A 0155 ASN CB
C A 0154 LYS C 3.613 C A 0155 ASN CG
C A 0155 ASN CA 3.793 C A 0156 GLY CA
C A 0155 ASN C 2.418 C A 0156 GLY CA
C A 0155 ASN C 2.992 C A 0156 GLY C
C A 0156 GLY CA 3.797 C A 0157 ARG CA
C A 0156 GLY C 2.434 C A 0157 ARG CA
C A 0156 GLY C 3.326 C A 0157 ARG C
C A 0156 GLY C 3.610 C A 0157 ARG CB
C A 0157 ARG C 2.433 C A 0158 VAL CA
C A 0157 ARG C 3.150 C A 0158 VAL C
C A 0157 ARG C 3.711 C A 0158 VAL CB
C A 0158 VAL C 2.434 H A 0159 LEU CA
C A 0158 VAL C 3.421 H A 0159 LEU C
C A 0158 VAL C 3.543 H A 0159 LEU CB
C A 0158 VAL C 3.783 H A 0159 LEU CG
C A 0158 VAL CG1 3.681 H A 0162 ASP CB
H A 0159 LEU C 2.436 H A 0160 LYS CA
H A 0159 LEU C 2.918 H A 0160 LYS C
H A 0159 LEU C 3.710 H A 0160 LYS CB
H A 0160 LYS C 2.434 H A 0161 GLU CA
H A 0160 LYS C 2.994 H A 0161 GLU C
H A 0160 LYS C 3.715 H A 0161 GLU CB
H A 0161 GLU CA 3.798 H A 0162 ASP CA
H A 0161 GLU C 2.430 H A 0162 ASP CA
H A 0161 GLU C 3.046 H A 0162 ASP C
H A 0161 GLU C 3.704 H A 0162 ASP CB
H A 0162 ASP C 2.432 H A 0163 ILE CA
H A 0162 ASP C 3.023 H A 0163 ILE C
H A 0162 ASP C 3.733 H A 0163 ILE CB
H A 0163 ILE CA 3.799 H A 0164 ASP CA
H A 0163 ILE C 2.434 H A 0164 ASP CA
H A 0163 ILE C 2.978 H A 0164 ASP C
H A 0163 ILE C 3.716 H A 0164 ASP CB
H A 0164 ASP C 2.434 H A 0165 ALA CA
H A 0164 ASP C 3.025 H A 0165 ALA C
H A 0164 ASP C 3.705 H A 0165 ALA CB
H A 0165 ALA C 2.435 H A 0166 PHE CA
H A 0165 ALA C 2.990 H A 0166 PHE C
H A 0165 ALA C 3.717 H A 0166 PHE CB
H A 0166 PHE C 2.434 H A 0167 LEU CA
H A 0166 PHE C 3.090 H A 0167 LEU C
H A 0166 PHE C 3.704 H A 0167 LEU CB
H A 0167 LEU C 2.434 H A 0168 ALA CA
H A 0167 LEU C 3.237 H A 0168 ALA C
H A 0167 LEU C 3.648 H A 0168 ALA CB
H A 0168 ALA CA 3.792 C A 0169 GLY CA
H A 0168 ALA C 2.418 C A 0169 GLY CA
H A 0168 ALA C 3.503 C A 0169 GLY C
C A 0169 GLY CA 3.784 C A 0170 GLY CA
C A 0169 GLY C 2.418 C A 0170 GLY CA
C A 0169 GLY C 3.458 C A 0170 GLY C
CHARGE_ATTR 2.00 12.00 34
H A 0141 GLU OE1 5.812 H A 0137 LYS NZ
H A 0141 GLU OE2 3.967 H A 0137 LYS NZ
H A 0141 GLU OE1 10.47 H A 0140 ARG NH1
H A 0141 GLU OE2 9.263 H A 0140 ARG NH1
H A 0141 GLU OE2 11.33 H A 0140 ARG NH2
H A 0141 GLU OE1 5.818 H A 0142 LYS NZ
H A 0141 GLU OE2 7.856 H A 0142 LYS NZ
H A 0141 GLU OE1 8.188 H A 0160 LYS NZ
H A 0141 GLU OE2 9.551 H A 0160 LYS NZ
H A 0145 ASP OD1 11.33 C A 0127 ARG NH1
H A 0145 ASP OD1 9.126 C A 0127 ARG NH2
H A 0145 ASP OD2 10.56 C A 0127 ARG NH1
H A 0145 ASP OD2 8.312 C A 0127 ARG NH2
H A 0145 ASP OD1 7.971 H A 0136 ARG NH1
H A 0145 ASP OD1 8.884 H A 0136 ARG NH2
H A 0145 ASP OD2 9.433 H A 0136 ARG NH1
H A 0145 ASP OD2 10.09 H A 0136 ARG NH2
H A 0145 ASP OD1 9.939 H A 0140 ARG NH1
H A 0145 ASP OD1 9.255 H A 0140 ARG NH2
H A 0145 ASP OD2 10.59 H A 0140 ARG NH1
H A 0145 ASP OD2 9.880 H A 0140 ARG NH2
H A 0145 ASP OD1 6.507 H A 0147 ARG NH1
H A 0145 ASP OD1 5.997 H A 0147 ARG NH2
H A 0145 ASP OD2 6.326 H A 0147 ARG NH1
H A 0145 ASP OD2 5.715 H A 0147 ARG NH2
H A 0161 GLU OE1 9.424 H A 0160 LYS NZ
H A 0161 GLU OE2 10.70 H A 0160 LYS NZ
H A 0162 ASP OD1 10.93 C A 0157 ARG NH1
H A 0162 ASP OD2 8.977 C A 0157 ARG NH1
H A 0162 ASP OD2 10.28 C A 0157 ARG NH2
H A 0164 ASP OD1 7.046 H A 0142 LYS NZ
H A 0164 ASP OD2 8.201 H A 0142 LYS NZ
H A 0164 ASP OD1 8.935 H A 0160 LYS NZ
H A 0164 ASP OD2 7.610 H A 0160 LYS NZ
CHARGE_REPU 2.00 12.00 46
C A 0127 ARG NH1 6.792 H A 0147 ARG NH1
C A 0127 ARG NH1 8.770 H A 0147 ARG NH2
C A 0127 ARG NH2 5.368 H A 0147 ARG NH1
C A 0127 ARG NH2 7.245 H A 0147 ARG NH2
C A 0128 ARG NH1 8.111 H A 0136 ARG NH1
C A 0128 ARG NH1 9.938 H A 0136 ARG NH2
C A 0128 ARG NH2 9.630 H A 0136 ARG NH1
C A 0128 ARG NH2 11.23 H A 0136 ARG NH2
C A 0128 ARG NH1 10.88 H A 0147 ARG NH1
C A 0128 ARG NH1 11.28 H A 0147 ARG NH2
C A 0128 ARG NH2 11.59 H A 0147 ARG NH1
C A 0128 ARG NH1 11.02 C A 0157 ARG NH2
H A 0136 ARG NH1 11.10 H A 0137 LYS NZ
H A 0136 ARG NH2 9.524 H A 0137 LYS NZ
H A 0136 ARG NH1 6.919 H A 0140 ARG NH1
H A 0136 ARG NH1 5.381 H A 0140 ARG NH2
H A 0136 ARG NH2 4.919 H A 0140 ARG NH1
H A 0136 ARG NH2 3.361 H A 0140 ARG NH2
H A 0136 ARG NH1 8.620 H A 0147 ARG NH1
H A 0136 ARG NH1 7.459 H A 0147 ARG NH2
H A 0136 ARG NH2 9.886 H A 0147 ARG NH1
H A 0136 ARG NH2 8.290 H A 0147 ARG NH2
H A 0137 LYS NZ 7.358 H A 0140 ARG NH1
H A 0137 LYS NZ 9.041 H A 0140 ARG NH2
H A 0137 LYS NZ 11.33 H A 0142 LYS NZ
H A 0137 LYS NZ 10.72 H A 0160 LYS NZ
H A 0140 ARG NH1 10.50 H A 0147 ARG NH2
H A 0140 ARG NH2 10.77 H A 0147 ARG NH1
H A 0140 ARG NH2 8.712 H A 0147 ARG NH2
H A 0141 GLU OE1 11.40 H A 0164 ASP OD1
H A 0141 GLU OE1 11.70 H A 0164 ASP OD2
H A 0142 LYS NZ 9.166 H A 0160 LYS NZ
C A 0154 LYS NZ 9.110 C A 0157 ARG NH1
C A 0154 LYS NZ 11.04 C A 0157 ARG NH2
H A 0161 GLU OE1 8.065 H A 0162 ASP OD1
H A 0161 GLU OE1 8.961 H A 0162 ASP OD2
H A 0161 GLU OE2 8.136 H A 0162 ASP OD1
H A 0161 GLU OE2 8.954 H A 0162 ASP OD2
H A 0161 GLU OE1 7.149 H A 0164 ASP OD1
H A 0161 GLU OE1 5.234 H A 0164 ASP OD2
H A 0161 GLU OE2 9.327 H A 0164 ASP OD1
H A 0161 GLU OE2 7.417 H A 0164 ASP OD2
H A 0162 ASP OD1 10.54 H A 0164 ASP OD1
H A 0162 ASP OD1 9.748 H A 0164 ASP OD2
H A 0162 ASP OD2 11.42 H A 0164 ASP OD1
H A 0162 ASP OD2 10.51 H A 0164 ASP OD2
HB_MM 2.00 3.20 84
C A 0127 ARG N 2.251 C A 0126 ASN O
C A 0128 ARG N 2.249 C A 0127 ARG O
C A 0129 VAL N 2.249 C A 0128 ARG O
C A 0130 ILE N 2.251 C A 0129 VAL O
C A 0131 ALA N 3.179 C A 0129 VAL O
C A 0131 ALA N 2.250 C A 0130 ILE O
H A 0132 MET N 2.250 C A 0131 ALA O
H A 0133 PRO N 2.252 H A 0132 MET O
H A 0134 SER N 2.964 H A 0132 MET O
H A 0134 SER N 2.249 H A 0133 PRO O
H A 0135 VAL N 3.014 H A 0132 MET O
H A 0135 VAL N 2.251 H A 0134 SER O
H A 0136 ARG N 3.013 H A 0132 MET O
H A 0136 ARG N 3.127 H A 0134 SER O
H A 0136 ARG N 2.248 H A 0135 VAL O
H A 0137 LYS N 3.122 H A 0134 SER O
H A 0137 LYS N 2.252 H A 0136 ARG O
H A 0138 TYR N 3.029 H A 0134 SER O
H A 0138 TYR N 3.070 H A 0136 ARG O
H A 0138 TYR N 2.254 H A 0137 LYS O
H A 0139 ALA N 3.082 H A 0135 VAL O
H A 0139 ALA N 3.116 H A 0136 ARG O
H A 0139 ALA N 2.249 H A 0138 TYR O
H A 0140 ARG N 2.887 H A 0136 ARG O
H A 0140 ARG N 3.084 H A 0137 LYS O
H A 0140 ARG N 3.079 H A 0138 TYR O
H A 0140 ARG N 2.246 H A 0139 ALA O
H A 0141 GLU N 2.687 H A 0137 LYS O
H A 0141 GLU N 2.956 H A 0138 TYR O
H A 0141 GLU N 2.249 H A 0140 ARG O
H A 0142 LYS N 2.873 H A 0138 TYR O
H A 0142 LYS N 2.250 H A 0141 GLU O
H A 0143 GLY N 2.835 H A 0139 ALA O
H A 0143 GLY N 2.250 H A 0142 LYS O
C A 0144 VAL N 2.674 H A 0139 ALA O
C A 0144 VAL N 2.251 H A 0143 GLY O
H A 0145 ASP N 2.249 C A 0144 VAL O
H A 0146 ILE N 2.240 H A 0145 ASP O
H A 0147 ARG N 2.854 H A 0145 ASP O
H A 0147 ARG N 2.248 H A 0146 ILE O
H A 0148 LEU N 2.814 H A 0145 ASP O
H A 0148 LEU N 2.804 H A 0146 ILE O
H A 0148 LEU N 2.246 H A 0147 ARG O
H A 0149 VAL N 2.831 H A 0146 ILE O
H A 0149 VAL N 2.249 H A 0148 LEU O
C A 0150 GLN N 2.249 H A 0149 VAL O
C A 0151 GLY N 2.807 H A 0149 VAL O
C A 0151 GLY N 2.250 C A 0150 GLN O
C A 0152 THR N 3.174 C A 0150 GLN O
C A 0152 THR N 2.250 C A 0151 GLY O
C A 0153 GLY N 2.250 C A 0152 THR O
C A 0153 GLY N 2.866 C A 0157 ARG O
C A 0154 LYS N 2.252 C A 0153 GLY O
C A 0155 ASN N 3.121 C A 0153 GLY O
C A 0155 ASN N 2.251 C A 0154 LYS O
C A 0156 GLY N 2.904 C A 0153 GLY O
C A 0156 GLY N 2.250 C A 0155 ASN O
C A 0157 ARG N 3.066 C A 0153 GLY O
C A 0157 ARG N 2.251 C A 0156 GLY O
C A 0158 VAL N 2.900 C A 0130 ILE O
C A 0158 VAL N 2.252 C A 0157 ARG O
H A 0159 LEU N 2.249 C A 0158 VAL O
H A 0160 LYS N 2.250 H A 0159 LEU O
H A 0161 GLU N 3.172 H A 0159 LEU O
H A 0161 GLU N 2.252 H A 0160 LYS O
H A 0162 ASP N 2.747 H A 0159 LEU O
H A 0162 ASP N 2.250 H A 0161 GLU O
H A 0163 ILE N 2.997 H A 0159 LEU O
H A 0163 ILE N 3.004 H A 0160 LYS O
H A 0163 ILE N 2.251 H A 0162 ASP O
H A 0164 ASP N 3.101 H A 0160 LYS O
H A 0164 ASP N 2.254 H A 0163 ILE O
H A 0165 ALA N 2.995 H A 0161 GLU O
H A 0165 ALA N 2.251 H A 0164 ASP O
H A 0166 PHE N 3.002 H A 0162 ASP O
H A 0166 PHE N 3.076 H A 0163 ILE O
H A 0166 PHE N 2.251 H A 0165 ALA O
H A 0167 LEU N 3.092 H A 0163 ILE O
H A 0167 LEU N 2.251 H A 0166 PHE O
H A 0168 ALA N 2.669 H A 0164 ASP O
H A 0168 ALA N 2.251 H A 0167 LEU O
C A 0169 GLY N 2.250 H A 0168 ALA O
C A 0170 GLY N 2.251 C A 0169 GLY O
C A 0171 ALA N 2.197 C A 0170 GLY O
HB_MS 2.00 3.20 4
H A 0146 ILE N 3.104 H A 0145 ASP OD1
H A 0147 ARG N 2.922 H A 0145 ASP OD1
C A 0152 THR N 3.017 H A 0162 ASP OD2
H A 0159 LEU N 2.803 H A 0162 ASP OD2
HB_SS 2.00 3.20 3
H A 0162 ASP OD1 2.486 C A 0152 THR OG1
H A 0164 ASP OD1 2.523 H A 0138 TYR OH
H A 0164 ASP OD2 2.945 H A 0138 TYR OH
AROMATIC 0.00 8.00 1
H A 0142 LYS 6.189 H A 0138 TYR