Complet list of 1k3g con file
Complete list of 1k3g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 279
C A 0022 VAL C 2.418 H A 0023 ASP CA
C A 0022 VAL C 3.188 H A 0023 ASP C
C A 0022 VAL C 3.607 H A 0023 ASP CB
C A 0022 VAL CG1 3.412 H A 0079 ALA C
C A 0022 VAL CG1 3.428 H A 0080 GLU CA
C A 0022 VAL CA 3.651 H A 0083 ALA CB
C A 0022 VAL CG1 3.451 H A 0083 ALA CB
H A 0023 ASP CA 3.793 H A 0024 ALA CA
H A 0023 ASP C 2.445 H A 0024 ALA CA
H A 0023 ASP C 3.047 H A 0024 ALA C
H A 0023 ASP C 3.698 H A 0024 ALA CB
H A 0024 ALA CA 3.776 H A 0025 GLU CA
H A 0024 ALA C 2.440 H A 0025 GLU CA
H A 0024 ALA C 2.994 H A 0025 GLU C
H A 0024 ALA C 3.708 H A 0025 GLU CB
H A 0024 ALA CB 3.613 H A 0083 ALA C
H A 0024 ALA CB 3.388 H A 0087 TRP CB
H A 0024 ALA CB 3.527 H A 0087 TRP CG
H A 0025 GLU C 2.437 H A 0026 ALA CA
H A 0025 GLU C 2.975 H A 0026 ALA C
H A 0025 GLU C 3.733 H A 0026 ALA CB
H A 0025 GLU CA 3.648 H A 0087 TRP CZ2
H A 0025 GLU CB 3.588 H A 0087 TRP CE2
H A 0025 GLU CB 3.332 H A 0087 TRP CZ2
H A 0026 ALA C 2.441 H A 0027 VAL CA
H A 0026 ALA C 2.931 H A 0027 VAL C
H A 0026 ALA C 3.718 H A 0027 VAL CB
H A 0027 VAL C 2.443 H A 0028 VAL CA
H A 0027 VAL C 2.953 H A 0028 VAL C
H A 0027 VAL C 3.719 H A 0028 VAL CB
H A 0027 VAL CG1 3.787 C A 0031 LYS CG
H A 0027 VAL CG1 3.351 H A 0080 GLU CG
H A 0027 VAL CG1 3.581 H A 0080 GLU CD
H A 0027 VAL CG2 3.581 H A 0080 GLU CG
H A 0027 VAL CG1 3.509 H A 0084 VAL CG2
H A 0028 VAL C 2.507 H A 0029 GLN CA
H A 0028 VAL C 3.138 H A 0029 GLN C
H A 0028 VAL C 3.747 H A 0029 GLN CB
H A 0028 VAL CG1 3.443 C A 0040 LEU CD2
H A 0028 VAL CG2 3.326 H A 0084 VAL CG1
H A 0028 VAL CG2 3.725 H A 0084 VAL CG2
H A 0028 VAL CB 3.694 H A 0087 TRP CZ3
H A 0028 VAL CG1 3.705 H A 0087 TRP CZ3
H A 0028 VAL CG2 3.409 H A 0087 TRP CZ3
H A 0029 GLN C 2.451 C A 0030 GLN CA
H A 0029 GLN C 3.637 C A 0030 GLN C
H A 0029 GLN C 3.322 C A 0030 GLN CB
H A 0029 GLN CA 3.636 H A 0033 ILE CG1
H A 0029 GLN C 3.322 H A 0033 ILE CG1
C A 0030 GLN C 2.456 C A 0031 LYS CA
C A 0030 GLN C 3.612 C A 0031 LYS C
C A 0030 GLN C 3.387 C A 0031 LYS CB
C A 0030 GLN C 3.419 C A 0031 LYS CG
C A 0031 LYS CA 3.787 H A 0032 CYS CA
C A 0031 LYS C 2.417 H A 0032 CYS CA
C A 0031 LYS C 3.099 H A 0032 CYS C
C A 0031 LYS C 3.682 H A 0032 CYS CB
H A 0032 CYS CA 3.792 H A 0033 ILE CA
H A 0032 CYS C 2.446 H A 0033 ILE CA
H A 0032 CYS C 2.978 H A 0033 ILE C
H A 0032 CYS C 3.729 H A 0033 ILE CB
H A 0033 ILE C 2.473 H A 0034 SER CA
H A 0033 ILE C 2.991 H A 0034 SER C
H A 0033 ILE C 3.693 H A 0034 SER CB
H A 0033 ILE CA 3.600 H A 0037 GLY C
H A 0033 ILE CB 3.545 H A 0037 GLY C
H A 0033 ILE CB 3.671 C A 0038 GLY CA
H A 0033 ILE CG2 3.666 C A 0038 GLY CA
H A 0033 ILE CG2 3.631 C A 0040 LEU CD2
H A 0034 SER C 2.472 H A 0035 CYS CA
H A 0034 SER C 3.550 H A 0035 CYS C
H A 0034 SER C 3.493 H A 0035 CYS CB
H A 0035 CYS C 2.473 H A 0036 HIS CA
H A 0035 CYS C 3.158 H A 0036 HIS C
H A 0035 CYS C 3.699 H A 0036 HIS CB
H A 0036 HIS C 2.483 H A 0037 GLY CA
H A 0036 HIS C 3.265 H A 0037 GLY C
H A 0036 HIS CE1 3.353 C A 0048 ILE CG2
H A 0037 GLY C 2.487 C A 0038 GLY CA
H A 0037 GLY C 2.961 C A 0038 GLY C
C A 0038 GLY C 2.472 C A 0039 ASP CA
C A 0038 GLY C 3.309 C A 0039 ASP C
C A 0038 GLY C 3.633 C A 0039 ASP CB
C A 0039 ASP C 2.483 C A 0040 LEU CA
C A 0039 ASP C 3.155 C A 0040 LEU C
C A 0039 ASP C 3.041 C A 0040 LEU CB
C A 0039 ASP C 3.308 C A 0040 LEU CG
C A 0039 ASP CB 3.777 C A 0041 THR CG2
C A 0040 LEU C 2.502 C A 0041 THR CA
C A 0040 LEU C 3.289 C A 0041 THR C
C A 0040 LEU C 3.672 C A 0041 THR CB
C A 0041 THR C 2.447 C A 0042 GLY CA
C A 0041 THR C 3.216 C A 0042 GLY C
C A 0041 THR CA 3.771 C A 0047 ALA CB
C A 0041 THR C 3.790 C A 0047 ALA CA
C A 0041 THR C 3.322 C A 0047 ALA CB
C A 0042 GLY C 2.467 C A 0043 ALA CA
C A 0042 GLY C 3.555 C A 0043 ALA C
C A 0042 GLY C 3.398 C A 0043 ALA CB
C A 0043 ALA C 2.466 C A 0044 SER CA
C A 0043 ALA C 3.316 C A 0044 SER C
C A 0043 ALA C 3.639 C A 0044 SER CB
C A 0044 SER C 2.475 C A 0045 ALA CA
C A 0044 SER C 3.687 C A 0045 ALA C
C A 0044 SER C 3.153 C A 0045 ALA CB
C A 0045 ALA CA 2.983 C A 0046 PRO CD
C A 0045 ALA C 2.468 C A 0046 PRO CA
C A 0045 ALA C 3.144 C A 0046 PRO C
C A 0045 ALA C 3.667 C A 0046 PRO CB
C A 0045 ALA C 3.702 C A 0046 PRO CG
C A 0045 ALA C 2.499 C A 0046 PRO CD
C A 0045 ALA CB 3.315 C A 0046 PRO CD
C A 0046 PRO C 2.441 C A 0047 ALA CA
C A 0046 PRO C 3.105 C A 0047 ALA C
C A 0046 PRO C 3.681 C A 0047 ALA CB
C A 0047 ALA C 2.465 C A 0048 ILE CA
C A 0047 ALA C 3.417 C A 0048 ILE C
C A 0047 ALA C 3.602 C A 0048 ILE CB
C A 0047 ALA C 3.743 C A 0048 ILE CG2
C A 0048 ILE C 2.473 C A 0049 ASP CA
C A 0048 ILE C 2.940 C A 0049 ASP C
C A 0048 ILE C 3.679 C A 0049 ASP CB
C A 0049 ASP C 2.475 H A 0050 LYS CA
C A 0049 ASP C 3.500 H A 0050 LYS C
C A 0049 ASP C 3.534 H A 0050 LYS CB
H A 0050 LYS C 2.423 H A 0051 ALA CA
H A 0050 LYS C 2.971 H A 0051 ALA C
H A 0050 LYS C 3.724 H A 0051 ALA CB
H A 0051 ALA C 2.460 H A 0052 GLY CA
H A 0051 ALA C 3.042 H A 0052 GLY C
H A 0051 ALA C 3.450 H A 0060 ILE CD1
H A 0051 ALA CB 3.659 H A 0060 ILE CD1
H A 0051 ALA CB 3.765 H A 0088 LEU CD2
H A 0052 GLY C 2.445 H A 0053 ALA CA
H A 0052 GLY C 3.198 H A 0053 ALA C
H A 0052 GLY C 3.669 H A 0053 ALA CB
H A 0052 GLY CA 3.706 H A 0060 ILE CD1
H A 0052 GLY CA 3.696 H A 0089 ALA CA
H A 0053 ALA C 2.459 H A 0054 ASN CA
H A 0053 ALA C 3.022 H A 0054 ASN C
H A 0053 ALA C 3.750 H A 0054 ASN CB
H A 0054 ASN C 2.479 H A 0055 TYR CA
H A 0054 ASN C 3.588 H A 0055 TYR C
H A 0054 ASN C 3.405 H A 0055 TYR CB
H A 0054 ASN C 3.430 H A 0055 TYR CG
H A 0054 ASN C 3.350 H A 0055 TYR CD1
H A 0054 ASN CB 3.787 H A 0055 TYR CG
H A 0055 TYR C 2.453 H A 0056 SER CA
H A 0055 TYR C 3.152 H A 0056 SER C
H A 0055 TYR C 3.705 H A 0056 SER CB
H A 0056 SER C 2.459 H A 0057 GLU CA
H A 0056 SER C 2.943 H A 0057 GLU C
H A 0056 SER C 3.770 H A 0057 GLU CB
H A 0057 GLU C 2.452 H A 0058 GLU CA
H A 0057 GLU C 2.972 H A 0058 GLU C
H A 0057 GLU C 3.716 H A 0058 GLU CB
H A 0058 GLU C 2.456 H A 0059 GLU CA
H A 0058 GLU C 3.135 H A 0059 GLU C
H A 0058 GLU C 3.697 H A 0059 GLU CB
H A 0059 GLU C 2.440 H A 0060 ILE CA
H A 0059 GLU C 2.987 H A 0060 ILE C
H A 0059 GLU C 3.732 H A 0060 ILE CB
H A 0060 ILE C 2.455 H A 0061 LEU CA
H A 0060 ILE C 2.942 H A 0061 LEU C
H A 0060 ILE C 3.722 H A 0061 LEU CB
H A 0060 ILE CG2 3.711 H A 0064 ILE CD1
H A 0061 LEU C 2.436 H A 0062 ASP CA
H A 0061 LEU C 2.940 H A 0062 ASP C
H A 0061 LEU C 3.719 H A 0062 ASP CB
H A 0061 LEU CG 3.776 H A 0065 LEU CD1
H A 0061 LEU CD1 3.382 H A 0081 ALA C
H A 0061 LEU CD1 3.727 H A 0081 ALA CB
H A 0061 LEU CD1 3.636 H A 0082 GLU CA
H A 0061 LEU CD2 3.760 H A 0082 GLU CG
H A 0061 LEU CA 3.603 H A 0085 ALA CB
H A 0061 LEU CB 3.592 H A 0085 ALA CB
H A 0062 ASP C 2.449 H A 0063 ILE CA
H A 0062 ASP C 2.990 H A 0063 ILE C
H A 0062 ASP C 3.743 H A 0063 ILE CB
H A 0063 ILE C 2.427 H A 0064 ILE CA
H A 0063 ILE C 2.982 H A 0064 ILE C
H A 0063 ILE C 3.712 H A 0064 ILE CB
H A 0064 ILE C 2.459 H A 0065 LEU CA
H A 0064 ILE C 3.164 H A 0065 LEU C
H A 0064 ILE C 3.705 H A 0065 LEU CB
H A 0065 LEU C 2.485 H A 0066 ASN CA
H A 0065 LEU C 3.589 H A 0066 ASN C
H A 0065 LEU C 3.453 H A 0066 ASN CB
H A 0065 LEU C 3.490 H A 0066 ASN CG
H A 0065 LEU CD2 3.581 H A 0081 ALA CB
H A 0066 ASN C 2.526 H A 0067 GLY CA
H A 0066 ASN C 3.006 H A 0067 GLY C
H A 0066 ASN C 3.554 C A 0073 GLY CA
H A 0067 GLY C 2.501 C A 0068 GLN CA
H A 0067 GLY C 3.736 C A 0068 GLN C
H A 0067 GLY C 3.046 C A 0068 GLN CB
H A 0067 GLY CA 3.288 C A 0073 GLY CA
C A 0068 GLN C 2.489 C A 0069 GLY CA
C A 0068 GLN C 2.955 C A 0069 GLY C
C A 0069 GLY C 2.448 C A 0070 GLY CA
C A 0069 GLY C 3.147 C A 0070 GLY C
C A 0070 GLY C 2.472 C A 0071 MET CA
C A 0070 GLY C 3.137 C A 0071 MET C
C A 0070 GLY C 3.700 C A 0071 MET CB
C A 0071 MET CA 2.946 C A 0072 PRO CD
C A 0071 MET C 2.450 C A 0072 PRO CA
C A 0071 MET C 3.139 C A 0072 PRO C
C A 0071 MET C 3.659 C A 0072 PRO CB
C A 0071 MET C 3.705 C A 0072 PRO CG
C A 0071 MET C 2.490 C A 0072 PRO CD
C A 0072 PRO CA 3.777 C A 0073 GLY CA
C A 0072 PRO C 2.423 C A 0073 GLY CA
C A 0072 PRO C 3.114 C A 0073 GLY C
C A 0072 PRO CD 3.697 C A 0075 ILE CD1
C A 0073 GLY CA 3.773 C A 0074 GLY CA
C A 0073 GLY C 2.435 C A 0074 GLY CA
C A 0073 GLY C 3.157 C A 0074 GLY C
C A 0074 GLY C 2.469 C A 0075 ILE CA
C A 0074 GLY C 3.011 C A 0075 ILE C
C A 0074 GLY C 3.710 C A 0075 ILE CB
C A 0075 ILE C 2.483 C A 0076 ALA CA
C A 0075 ILE C 3.379 C A 0076 ALA C
C A 0075 ILE C 3.597 C A 0076 ALA CB
C A 0076 ALA C 2.473 C A 0077 LYS CA
C A 0076 ALA C 3.641 C A 0077 LYS C
C A 0076 ALA C 3.371 C A 0077 LYS CB
C A 0076 ALA C 3.435 C A 0077 LYS CG
C A 0076 ALA CB 3.705 H A 0080 GLU CG
C A 0077 LYS C 2.446 H A 0078 GLY CA
C A 0077 LYS C 3.122 H A 0078 GLY C
H A 0078 GLY C 2.465 H A 0079 ALA CA
H A 0078 GLY C 3.010 H A 0079 ALA C
H A 0078 GLY C 3.740 H A 0079 ALA CB
H A 0079 ALA C 2.478 H A 0080 GLU CA
H A 0079 ALA C 2.924 H A 0080 GLU C
H A 0079 ALA C 3.701 H A 0080 GLU CB
H A 0080 GLU C 2.448 H A 0081 ALA CA
H A 0080 GLU C 3.018 H A 0081 ALA C
H A 0080 GLU C 3.724 H A 0081 ALA CB
H A 0081 ALA C 2.472 H A 0082 GLU CA
H A 0081 ALA C 2.977 H A 0082 GLU C
H A 0081 ALA C 3.743 H A 0082 GLU CB
H A 0082 GLU C 2.438 H A 0083 ALA CA
H A 0082 GLU C 2.941 H A 0083 ALA C
H A 0082 GLU C 3.692 H A 0083 ALA CB
H A 0083 ALA C 2.439 H A 0084 VAL CA
H A 0083 ALA C 2.953 H A 0084 VAL C
H A 0083 ALA C 3.730 H A 0084 VAL CB
H A 0084 VAL C 2.461 H A 0085 ALA CA
H A 0084 VAL C 2.986 H A 0085 ALA C
H A 0084 VAL C 3.724 H A 0085 ALA CB
H A 0084 VAL CG1 3.703 H A 0088 LEU CD1
H A 0085 ALA C 2.457 H A 0086 ALA CA
H A 0085 ALA C 3.077 H A 0086 ALA C
H A 0085 ALA C 3.710 H A 0086 ALA CB
H A 0086 ALA C 2.452 H A 0087 TRP CA
H A 0086 ALA C 2.948 H A 0087 TRP C
H A 0086 ALA C 3.692 H A 0087 TRP CB
H A 0087 TRP C 2.435 H A 0088 LEU CA
H A 0087 TRP C 3.037 H A 0088 LEU C
H A 0087 TRP C 3.748 H A 0088 LEU CB
H A 0087 TRP CE3 3.738 H A 0088 LEU CD1
H A 0087 TRP CZ3 3.767 H A 0088 LEU CD1
H A 0087 TRP CE2 3.689 H A 0091 LYS CD
H A 0087 TRP CZ2 3.492 H A 0091 LYS CD
H A 0087 TRP CH2 3.702 H A 0091 LYS CD
H A 0088 LEU C 2.443 H A 0089 ALA CA
H A 0088 LEU C 2.952 H A 0089 ALA C
H A 0088 LEU C 3.722 H A 0089 ALA CB
H A 0089 ALA C 2.455 H A 0090 GLU CA
H A 0089 ALA C 3.120 H A 0090 GLU C
H A 0089 ALA C 3.715 H A 0090 GLU CB
H A 0090 GLU C 2.455 H A 0091 LYS CA
H A 0090 GLU C 3.167 H A 0091 LYS C
H A 0090 GLU C 3.710 H A 0091 LYS CB
H A 0091 LYS C 2.482 C A 0092 LYS CA
H A 0091 LYS C 3.521 C A 0092 LYS C
H A 0091 LYS C 3.476 C A 0092 LYS CB
H A 0091 LYS C 3.542 C A 0092 LYS CG
CHARGE_ATTR 2.00 12.00 21
H A 0025 GLU OE1 6.628 H A 0091 LYS NZ
H A 0025 GLU OE2 8.009 H A 0091 LYS NZ
C A 0039 ASP OD1 11.55 H A 0036 HIS ND1
C A 0039 ASP OD2 10.88 H A 0091 LYS NZ
C A 0049 ASP OD1 10.21 H A 0036 HIS ND1
C A 0049 ASP OD1 11.87 H A 0036 HIS NE2
C A 0049 ASP OD2 10.57 H A 0036 HIS ND1
C A 0049 ASP OD1 9.592 H A 0050 LYS NZ
C A 0049 ASP OD2 7.764 H A 0050 LYS NZ
C A 0049 ASP OD1 6.006 H A 0091 LYS NZ
C A 0049 ASP OD2 8.000 H A 0091 LYS NZ
H A 0057 GLU OE1 8.855 C A 0092 LYS NZ
H A 0057 GLU OE2 8.676 C A 0092 LYS NZ
H A 0080 GLU OE1 5.877 C A 0031 LYS NZ
H A 0080 GLU OE2 5.006 C A 0031 LYS NZ
H A 0080 GLU OE1 11.63 C A 0077 LYS NZ
H A 0080 GLU OE2 10.52 C A 0077 LYS NZ
H A 0090 GLU OE1 8.857 H A 0091 LYS NZ
H A 0090 GLU OE2 9.792 H A 0091 LYS NZ
H A 0090 GLU OE1 7.088 C A 0092 LYS NZ
H A 0090 GLU OE2 5.003 C A 0092 LYS NZ
CHARGE_REPU 2.00 12.00 48
H A 0023 ASP OD1 7.785 H A 0025 GLU OE1
H A 0023 ASP OD1 7.135 H A 0025 GLU OE2
H A 0023 ASP OD2 6.409 H A 0025 GLU OE1
H A 0023 ASP OD2 5.511 H A 0025 GLU OE2
H A 0023 ASP OD1 10.51 H A 0080 GLU OE1
H A 0023 ASP OD1 11.99 H A 0080 GLU OE2
H A 0023 ASP OD2 10.48 H A 0080 GLU OE1
H A 0023 ASP OD2 11.66 H A 0080 GLU OE2
H A 0025 GLU OE1 9.882 H A 0090 GLU OE1
H A 0025 GLU OE1 11.68 H A 0090 GLU OE2
H A 0025 GLU OE2 11.75 H A 0090 GLU OE1
C A 0031 LYS NZ 11.89 C A 0077 LYS NZ
H A 0036 HIS ND1 11.68 H A 0050 LYS NZ
C A 0039 ASP OD1 9.592 C A 0049 ASP OD1
C A 0039 ASP OD1 10.50 C A 0049 ASP OD2
C A 0039 ASP OD2 8.516 C A 0049 ASP OD1
C A 0039 ASP OD2 9.393 C A 0049 ASP OD2
H A 0057 GLU OE1 6.536 H A 0058 GLU OE1
H A 0057 GLU OE1 5.393 H A 0058 GLU OE2
H A 0057 GLU OE2 7.853 H A 0058 GLU OE1
H A 0057 GLU OE2 6.251 H A 0058 GLU OE2
H A 0057 GLU OE1 10.09 H A 0059 GLU OE1
H A 0057 GLU OE1 9.372 H A 0059 GLU OE2
H A 0057 GLU OE2 11.41 H A 0059 GLU OE2
H A 0057 GLU OE1 10.81 H A 0082 GLU OE1
H A 0057 GLU OE2 9.709 H A 0082 GLU OE1
H A 0057 GLU OE2 11.48 H A 0082 GLU OE2
H A 0057 GLU OE1 11.27 H A 0090 GLU OE1
H A 0057 GLU OE1 9.828 H A 0090 GLU OE2
H A 0057 GLU OE2 9.809 H A 0090 GLU OE1
H A 0057 GLU OE2 8.559 H A 0090 GLU OE2
H A 0058 GLU OE1 8.333 H A 0059 GLU OE1
H A 0058 GLU OE1 6.386 H A 0059 GLU OE2
H A 0058 GLU OE2 10.02 H A 0059 GLU OE1
H A 0058 GLU OE2 8.274 H A 0059 GLU OE2
H A 0058 GLU OE1 10.43 H A 0062 ASP OD1
H A 0058 GLU OE1 8.906 H A 0062 ASP OD2
H A 0058 GLU OE2 10.58 H A 0062 ASP OD2
H A 0058 GLU OE1 11.80 H A 0082 GLU OE1
H A 0058 GLU OE2 10.83 H A 0082 GLU OE1
H A 0058 GLU OE2 11.83 H A 0082 GLU OE2
H A 0059 GLU OE1 6.746 H A 0062 ASP OD1
H A 0059 GLU OE1 7.160 H A 0062 ASP OD2
H A 0059 GLU OE2 6.840 H A 0062 ASP OD1
H A 0059 GLU OE2 6.542 H A 0062 ASP OD2
H A 0080 GLU OE1 11.88 H A 0082 GLU OE2
H A 0080 GLU OE2 11.97 H A 0082 GLU OE2
H A 0091 LYS NZ 11.53 C A 0092 LYS NZ
HB_MM 2.00 3.20 135
H A 0023 ASP N 2.254 C A 0022 VAL O
H A 0024 ALA N 2.248 H A 0023 ASP O
H A 0025 GLU N 2.255 H A 0024 ALA O
H A 0026 ALA N 2.239 H A 0025 GLU O
H A 0027 VAL N 3.049 H A 0023 ASP O
H A 0027 VAL N 2.250 H A 0026 ALA O
H A 0028 VAL N 2.929 H A 0024 ALA O
H A 0028 VAL N 3.129 H A 0025 GLU O
H A 0028 VAL N 2.246 H A 0027 VAL O
H A 0029 GLN N 2.758 H A 0025 GLU O
H A 0029 GLN N 2.272 H A 0028 VAL O
C A 0030 GLN N 3.174 H A 0026 ALA O
C A 0030 GLN N 2.840 H A 0027 VAL O
C A 0030 GLN N 2.951 H A 0028 VAL O
C A 0030 GLN N 2.245 H A 0029 GLN O
C A 0031 LYS N 2.842 H A 0027 VAL O
C A 0031 LYS N 2.954 H A 0028 VAL O
C A 0031 LYS N 2.239 C A 0030 GLN O
H A 0032 CYS N 2.883 H A 0028 VAL O
H A 0032 CYS N 2.246 C A 0031 LYS O
H A 0033 ILE N 3.064 H A 0028 VAL O
H A 0033 ILE N 2.265 H A 0032 CYS O
H A 0034 SER N 2.959 H A 0032 CYS O
H A 0034 SER N 2.253 H A 0033 ILE O
H A 0035 CYS N 2.921 H A 0032 CYS O
H A 0035 CYS N 2.917 H A 0033 ILE O
H A 0035 CYS N 2.259 H A 0034 SER O
H A 0036 HIS N 2.805 H A 0032 CYS O
H A 0036 HIS N 2.246 H A 0035 CYS O
H A 0037 GLY N 2.735 H A 0033 ILE O
H A 0037 GLY N 3.175 H A 0035 CYS O
H A 0037 GLY N 2.258 H A 0036 HIS O
C A 0038 GLY N 2.256 H A 0037 GLY O
C A 0039 ASP N 2.911 H A 0037 GLY O
C A 0039 ASP N 2.264 C A 0038 GLY O
C A 0040 LEU N 2.788 H A 0037 GLY O
C A 0040 LEU N 2.249 C A 0039 ASP O
C A 0041 THR N 3.184 C A 0039 ASP O
C A 0041 THR N 2.267 C A 0040 LEU O
C A 0042 GLY N 2.872 H A 0036 HIS O
C A 0042 GLY N 2.254 C A 0041 THR O
C A 0043 ALA N 2.250 C A 0042 GLY O
C A 0044 SER N 2.779 H A 0035 CYS O
C A 0044 SER N 2.245 C A 0043 ALA O
C A 0045 ALA N 2.248 C A 0044 SER O
C A 0046 PRO N 2.256 C A 0045 ALA O
C A 0047 ALA N 2.225 C A 0046 PRO O
C A 0048 ILE N 3.099 C A 0040 LEU O
C A 0048 ILE N 2.257 C A 0047 ALA O
C A 0049 ASP N 3.014 C A 0040 LEU O
C A 0049 ASP N 2.252 C A 0048 ILE O
H A 0050 LYS N 2.991 C A 0048 ILE O
H A 0050 LYS N 2.255 C A 0049 ASP O
H A 0051 ALA N 2.770 C A 0048 ILE O
H A 0051 ALA N 2.236 H A 0050 LYS O
H A 0052 GLY N 2.254 H A 0051 ALA O
H A 0053 ALA N 2.993 H A 0051 ALA O
H A 0053 ALA N 2.246 H A 0052 GLY O
H A 0054 ASN N 3.120 H A 0050 LYS O
H A 0054 ASN N 2.916 H A 0051 ALA O
H A 0054 ASN N 2.252 H A 0053 ALA O
H A 0055 TYR N 2.797 H A 0051 ALA O
H A 0055 TYR N 2.255 H A 0054 ASN O
H A 0056 SER N 2.247 H A 0055 TYR O
H A 0057 GLU N 2.249 H A 0056 SER O
H A 0058 GLU N 3.145 H A 0056 SER O
H A 0058 GLU N 2.245 H A 0057 GLU O
H A 0059 GLU N 2.870 H A 0056 SER O
H A 0059 GLU N 2.246 H A 0058 GLU O
H A 0060 ILE N 2.875 H A 0056 SER O
H A 0060 ILE N 2.238 H A 0059 GLU O
H A 0061 LEU N 2.741 H A 0057 GLU O
H A 0061 LEU N 2.247 H A 0060 ILE O
H A 0062 ASP N 3.140 H A 0058 GLU O
H A 0062 ASP N 3.182 H A 0059 GLU O
H A 0062 ASP N 2.261 H A 0061 LEU O
H A 0063 ILE N 2.837 H A 0059 GLU O
H A 0063 ILE N 3.077 H A 0060 ILE O
H A 0063 ILE N 2.239 H A 0062 ASP O
H A 0064 ILE N 2.776 H A 0060 ILE O
H A 0064 ILE N 3.077 H A 0061 LEU O
H A 0064 ILE N 2.210 H A 0063 ILE O
H A 0065 LEU N 2.835 H A 0061 LEU O
H A 0065 LEU N 3.053 H A 0062 ASP O
H A 0065 LEU N 2.251 H A 0064 ILE O
H A 0066 ASN N 2.679 H A 0062 ASP O
H A 0066 ASN N 2.247 H A 0065 LEU O
H A 0067 GLY N 2.793 H A 0063 ILE O
H A 0067 GLY N 2.258 H A 0066 ASN O
C A 0068 GLN N 2.251 H A 0067 GLY O
C A 0068 GLN N 2.971 C A 0071 MET O
C A 0069 GLY N 2.240 C A 0068 GLN O
C A 0070 GLY N 3.023 C A 0068 GLN O
C A 0070 GLY N 2.248 C A 0069 GLY O
C A 0071 MET N 2.664 C A 0068 GLN O
C A 0071 MET N 2.241 C A 0070 GLY O
C A 0072 PRO N 2.256 C A 0071 MET O
C A 0073 GLY N 2.245 C A 0072 PRO O
C A 0074 GLY N 2.889 H A 0064 ILE O
C A 0074 GLY N 3.173 H A 0065 LEU O
C A 0074 GLY N 2.264 C A 0073 GLY O
C A 0075 ILE N 2.259 C A 0074 GLY O
C A 0076 ALA N 2.258 C A 0075 ILE O
C A 0077 LYS N 2.254 C A 0076 ALA O
H A 0078 GLY N 2.250 C A 0077 LYS O
H A 0079 ALA N 2.261 H A 0078 GLY O
H A 0080 GLU N 2.911 H A 0078 GLY O
H A 0080 GLU N 2.254 H A 0079 ALA O
H A 0081 ALA N 2.924 H A 0078 GLY O
H A 0081 ALA N 2.251 H A 0080 GLU O
H A 0082 GLU N 2.262 H A 0081 ALA O
H A 0083 ALA N 2.802 H A 0079 ALA O
H A 0083 ALA N 2.251 H A 0082 GLU O
H A 0084 VAL N 2.912 H A 0080 GLU O
H A 0084 VAL N 2.253 H A 0083 ALA O
H A 0085 ALA N 2.840 H A 0081 ALA O
H A 0085 ALA N 3.166 H A 0082 GLU O
H A 0085 ALA N 2.244 H A 0084 VAL O
H A 0086 ALA N 2.826 H A 0082 GLU O
H A 0086 ALA N 2.244 H A 0085 ALA O
H A 0087 TRP N 2.811 H A 0083 ALA O
H A 0087 TRP N 2.241 H A 0086 ALA O
H A 0088 LEU N 2.788 H A 0084 VAL O
H A 0088 LEU N 2.238 H A 0087 TRP O
H A 0089 ALA N 2.718 H A 0085 ALA O
H A 0089 ALA N 2.949 H A 0086 ALA O
H A 0089 ALA N 2.228 H A 0088 LEU O
H A 0090 GLU N 3.149 H A 0086 ALA O
H A 0090 GLU N 3.108 H A 0087 TRP O
H A 0090 GLU N 3.177 H A 0088 LEU O
H A 0090 GLU N 2.254 H A 0089 ALA O
H A 0091 LYS N 2.993 H A 0087 TRP O
H A 0091 LYS N 2.764 H A 0088 LEU O
H A 0091 LYS N 2.240 H A 0090 GLU O
C A 0092 LYS N 2.248 H A 0091 LYS O
HB_MS 2.00 3.20 3
C A 0031 LYS O 3.021 H A 0034 SER OG
C A 0046 PRO O 2.592 H A 0036 HIS ND1
H A 0050 LYS O 2.794 H A 0054 ASN ND2
HB_SS 2.00 3.20 4
H A 0025 GLU OE1 2.958 H A 0087 TRP NE1
H A 0057 GLU OE1 2.645 H A 0056 SER OG
H A 0062 ASP OD1 2.701 H A 0066 ASN ND2
H A 0062 ASP OD2 3.151 H A 0066 ASN ND2
AROMATIC 0.00 8.00 1
H A 0091 LYS 5.447 H A 0087 TRP