Complet list of 1zpx con file
Complete list of 1zpx.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 81
C A 0013 PRO C 2.490 C A 0014 CYS CA
C A 0013 PRO C 3.283 C A 0014 CYS C
C A 0013 PRO C 3.730 C A 0014 CYS CB
C A 0014 CYS C 2.467 C A 0015 GLY CA
C A 0014 CYS C 3.311 C A 0015 GLY C
C A 0015 GLY C 2.496 C A 0016 SER CA
C A 0015 GLY C 3.731 C A 0016 SER C
C A 0015 GLY C 3.406 C A 0016 SER CB
C A 0016 SER C 2.485 C A 0017 TYR CA
C A 0016 SER C 3.268 C A 0017 TYR C
C A 0016 SER C 3.761 C A 0017 TYR CB
C A 0017 TYR C 2.507 C A 0018 CYS CA
C A 0017 TYR C 3.758 C A 0018 CYS C
C A 0017 TYR C 3.322 C A 0018 CYS CB
C A 0017 TYR CE1 3.353 C A 0026 CYS CB
C A 0017 TYR CZ 3.554 C A 0026 CYS CB
C A 0018 CYS CA 3.041 C A 0019 PRO CD
C A 0018 CYS C 2.517 C A 0019 PRO CA
C A 0018 CYS C 3.098 C A 0019 PRO C
C A 0018 CYS C 3.710 C A 0019 PRO CB
C A 0018 CYS C 3.662 C A 0019 PRO CG
C A 0018 CYS C 2.511 C A 0019 PRO CD
C A 0018 CYS CB 3.721 C A 0019 PRO CD
C A 0018 CYS CB 3.594 C A 0026 CYS CA
C A 0018 CYS CB 3.554 C A 0026 CYS C
C A 0018 CYS CB 3.710 C A 0026 CYS CB
C A 0019 PRO C 2.479 C A 0020 SER CA
C A 0019 PRO C 3.355 C A 0020 SER C
C A 0019 PRO C 3.667 C A 0020 SER CB
C A 0020 SER C 2.498 C A 0021 VAL CA
C A 0020 SER C 3.245 C A 0021 VAL C
C A 0021 VAL C 2.492 C A 0022 CYS CA
C A 0021 VAL C 3.306 C A 0022 CYS C
C A 0021 VAL C 3.717 C A 0022 CYS CB
C A 0022 CYS C 2.496 C A 0023 ALA CA
C A 0022 CYS C 3.190 C A 0023 ALA C
C A 0022 CYS C 3.722 C A 0023 ALA CB
C A 0022 CYS CB 3.577 H A 0030 CYS CB
C A 0023 ALA CA 2.993 C A 0024 PRO CA
C A 0023 ALA C 2.520 C A 0024 PRO CA
C A 0023 ALA C 3.660 C A 0024 PRO C
C A 0023 ALA C 3.425 C A 0024 PRO CB
C A 0023 ALA C 3.597 C A 0024 PRO CG
C A 0023 ALA C 2.487 C A 0024 PRO CD
C A 0023 ALA CB 3.422 C A 0024 PRO CA
C A 0024 PRO C 2.464 C A 0025 ALA CA
C A 0024 PRO C 3.199 C A 0025 ALA C
C A 0024 PRO C 3.724 C A 0025 ALA CB
C A 0025 ALA C 2.501 C A 0026 CYS CA
C A 0025 ALA C 3.056 C A 0026 CYS C
C A 0025 ALA C 3.123 C A 0026 CYS CB
C A 0026 CYS C 2.461 H A 0027 ALA CA
C A 0026 CYS C 3.369 H A 0027 ALA C
C A 0026 CYS C 3.603 H A 0027 ALA CB
H A 0027 ALA CA 3.059 H A 0028 PRO CD
H A 0027 ALA C 2.524 H A 0028 PRO CA
H A 0027 ALA C 3.207 H A 0028 PRO C
H A 0027 ALA C 3.685 H A 0028 PRO CB
H A 0027 ALA C 3.686 H A 0028 PRO CG
H A 0027 ALA C 2.507 H A 0028 PRO CD
H A 0028 PRO C 2.503 H A 0029 VAL CA
H A 0028 PRO C 3.302 H A 0029 VAL C
H A 0028 PRO C 3.791 H A 0029 VAL CB
H A 0029 VAL C 2.483 H A 0030 CYS CA
H A 0029 VAL C 3.265 H A 0030 CYS C
H A 0029 VAL C 3.696 H A 0030 CYS CB
H A 0030 CYS C 2.508 H A 0031 CYS CA
H A 0030 CYS C 3.281 H A 0031 CYS C
H A 0030 CYS C 3.768 H A 0031 CYS CB
H A 0031 CYS C 2.495 H A 0032 TYR CA
H A 0031 CYS C 3.551 H A 0032 TYR C
H A 0031 CYS C 3.525 H A 0032 TYR CB
H A 0031 CYS C 3.644 H A 0032 TYR CG
H A 0031 CYS C 3.733 H A 0032 TYR CD1
H A 0031 CYS C 3.733 C A 0033 PRO CD
H A 0032 TYR CA 3.029 C A 0033 PRO CD
H A 0032 TYR C 2.509 C A 0033 PRO CA
H A 0032 TYR C 3.279 C A 0033 PRO C
H A 0032 TYR C 3.663 C A 0033 PRO CB
H A 0032 TYR C 3.703 C A 0033 PRO CG
H A 0032 TYR C 2.512 C A 0033 PRO CD
HB_MM 2.00 3.20 24
C A 0014 CYS N 2.258 C A 0013 PRO O
C A 0015 GLY N 2.274 C A 0014 CYS O
C A 0016 SER N 2.279 C A 0015 GLY O
C A 0017 TYR N 2.259 C A 0016 SER O
C A 0018 CYS N 2.268 C A 0017 TYR O
C A 0019 PRO N 2.250 C A 0018 CYS O
C A 0020 SER N 3.139 C A 0018 CYS O
C A 0020 SER N 2.268 C A 0019 PRO O
C A 0021 VAL N 2.253 C A 0020 SER O
C A 0022 CYS N 2.260 C A 0021 VAL O
C A 0023 ALA N 2.259 C A 0022 CYS O
C A 0024 PRO N 2.267 C A 0023 ALA O
C A 0025 ALA N 2.256 C A 0024 PRO O
C A 0026 CYS N 2.277 C A 0025 ALA O
H A 0027 ALA N 2.238 C A 0026 CYS O
H A 0028 PRO N 2.249 H A 0027 ALA O
H A 0029 VAL N 2.967 H A 0027 ALA O
H A 0029 VAL N 2.266 H A 0028 PRO O
H A 0030 CYS N 2.887 H A 0027 ALA O
H A 0030 CYS N 2.256 H A 0029 VAL O
H A 0031 CYS N 2.925 H A 0027 ALA O
H A 0031 CYS N 2.262 H A 0030 CYS O
H A 0032 TYR N 2.273 H A 0031 CYS O
C A 0033 PRO N 2.257 H A 0032 TYR O
HB_MS 2.00 3.20 2
C A 0025 ALA O 3.195 C A 0017 TYR OH
C A 0026 CYS O 2.865 C A 0017 TYR OH
SS_BOND 1.50 2.80 3
C A 0014 CYS SG 1.976 C A 0026 CYS SG
C A 0018 CYS SG 1.977 H A 0031 CYS SG
C A 0022 CYS SG 1.991 H A 0030 CYS SG