Complet list of 1zbj con file
Complete list of 1zbj.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 263
C A 0001 VAL CA 3.785 C A 0002 THR CA
C A 0001 VAL C 2.418 C A 0002 THR CA
C A 0001 VAL C 3.390 C A 0002 THR C
C A 0001 VAL C 3.494 C A 0002 THR CB
C A 0002 THR CA 3.785 C A 0003 LEU CA
C A 0002 THR C 2.419 C A 0003 LEU CA
C A 0002 THR C 3.111 C A 0003 LEU C
C A 0002 THR C 3.667 C A 0003 LEU CB
C A 0003 LEU CA 3.785 E A 0004 PHE CA
C A 0003 LEU C 2.418 E A 0004 PHE CA
C A 0003 LEU C 3.348 E A 0004 PHE C
C A 0003 LEU C 3.552 E A 0004 PHE CB
C A 0003 LEU C 3.679 E A 0004 PHE CG
E A 0004 PHE CA 3.786 E A 0005 VAL CA
E A 0004 PHE C 2.419 E A 0005 VAL CA
E A 0004 PHE C 3.314 E A 0005 VAL C
E A 0004 PHE C 3.566 E A 0005 VAL CB
E A 0004 PHE C 3.735 E A 0005 VAL CG2
E A 0004 PHE CE2 3.611 C A 0028 ILE CG2
E A 0004 PHE CZ 3.591 C A 0028 ILE CG2
E A 0005 VAL CA 3.785 C A 0006 ALA CA
E A 0005 VAL C 2.418 C A 0006 ALA CA
E A 0005 VAL C 3.088 C A 0006 ALA C
E A 0005 VAL C 3.669 C A 0006 ALA CB
E A 0005 VAL CG2 3.745 C A 0058 VAL CG2
C A 0006 ALA CA 3.785 C A 0007 LEU CA
C A 0006 ALA C 2.418 C A 0007 LEU CA
C A 0006 ALA C 3.289 C A 0007 LEU C
C A 0006 ALA C 3.579 C A 0007 LEU CB
C A 0006 ALA CB 3.413 C A 0022 LYS CA
C A 0006 ALA CB 3.669 E A 0026 PHE CE2
C A 0006 ALA CB 3.744 E A 0026 PHE CZ
C A 0007 LEU CA 3.786 C A 0008 TYR CA
C A 0007 LEU C 2.419 C A 0008 TYR CA
C A 0007 LEU C 3.618 C A 0008 TYR C
C A 0007 LEU C 3.249 C A 0008 TYR CB
C A 0007 LEU C 3.759 C A 0008 TYR CD1
C A 0008 TYR CA 3.785 C A 0009 ASP CA
C A 0008 TYR C 2.418 C A 0009 ASP CA
C A 0008 TYR C 3.236 C A 0009 ASP C
C A 0008 TYR C 3.649 C A 0009 ASP CB
C A 0008 TYR CD1 3.531 C A 0022 LYS CE
C A 0008 TYR CE1 3.690 C A 0022 LYS CE
C A 0009 ASP CA 3.785 C A 0010 TYR CA
C A 0009 ASP C 2.419 C A 0010 TYR CA
C A 0009 ASP C 3.627 C A 0010 TYR C
C A 0009 ASP C 3.234 C A 0010 TYR CB
C A 0009 ASP CB 3.555 C A 0021 HIS CD2
C A 0010 TYR CA 3.785 C A 0011 GLU CA
C A 0010 TYR C 2.420 C A 0011 GLU CA
C A 0010 TYR C 3.361 C A 0011 GLU C
C A 0010 TYR C 3.563 C A 0011 GLU CB
C A 0011 GLU CA 3.785 C A 0012 ALA CA
C A 0011 GLU C 2.420 C A 0012 ALA CA
C A 0011 GLU C 3.308 C A 0012 ALA C
C A 0011 GLU C 3.568 C A 0012 ALA CB
C A 0012 ALA CA 3.785 C A 0013 ARG CA
C A 0012 ALA C 2.419 C A 0013 ARG CA
C A 0012 ALA C 3.444 C A 0013 ARG C
C A 0012 ALA C 3.510 C A 0013 ARG CB
C A 0012 ALA CB 3.495 C A 0018 LEU C
C A 0013 ARG CA 3.784 C A 0014 THR CA
C A 0013 ARG C 2.419 C A 0014 THR CA
C A 0013 ARG C 3.593 C A 0014 THR C
C A 0013 ARG C 3.259 C A 0014 THR CB
C A 0014 THR CA 3.786 C A 0015 GLU CA
C A 0014 THR C 2.419 C A 0015 GLU CA
C A 0014 THR C 3.295 C A 0015 GLU C
C A 0014 THR C 3.605 C A 0015 GLU CB
C A 0015 GLU CA 3.784 C A 0016 ASP CA
C A 0015 GLU C 2.418 C A 0016 ASP CA
C A 0015 GLU C 3.047 C A 0016 ASP C
C A 0015 GLU C 3.706 C A 0016 ASP CB
C A 0016 ASP CA 3.786 C A 0017 ASP CA
C A 0016 ASP C 2.420 C A 0017 ASP CA
C A 0016 ASP C 3.043 C A 0017 ASP C
C A 0016 ASP C 3.708 C A 0017 ASP CB
C A 0017 ASP CA 3.784 C A 0018 LEU CA
C A 0017 ASP C 2.418 C A 0018 LEU CA
C A 0017 ASP C 3.527 C A 0018 LEU C
C A 0017 ASP C 3.362 C A 0018 LEU CB
C A 0018 LEU CA 3.786 C A 0019 SER CA
C A 0018 LEU C 2.419 C A 0019 SER CA
C A 0018 LEU C 3.254 C A 0019 SER C
C A 0018 LEU C 3.632 C A 0019 SER CB
C A 0019 SER CA 3.785 C A 0020 PHE CA
C A 0019 SER C 2.419 C A 0020 PHE CA
C A 0019 SER C 3.624 C A 0020 PHE C
C A 0019 SER C 3.252 C A 0020 PHE CB
C A 0020 PHE CA 3.785 C A 0021 HIS CA
C A 0020 PHE C 2.418 C A 0021 HIS CA
C A 0020 PHE C 3.516 C A 0021 HIS C
C A 0020 PHE C 3.389 C A 0021 HIS CB
C A 0020 PHE CD1 3.773 E A 0026 PHE CE1
C A 0021 HIS CA 3.784 C A 0022 LYS CA
C A 0021 HIS C 2.418 C A 0022 LYS CA
C A 0021 HIS C 3.180 C A 0022 LYS C
C A 0021 HIS C 3.640 C A 0022 LYS CB
C A 0022 LYS CA 3.785 C A 0023 GLY CA
C A 0022 LYS C 2.418 C A 0023 GLY CA
C A 0022 LYS C 3.227 C A 0023 GLY C
C A 0023 GLY CA 3.786 C A 0024 GLU CA
C A 0023 GLY C 2.420 C A 0024 GLU CA
C A 0023 GLY C 3.327 C A 0024 GLU C
C A 0023 GLY C 3.587 C A 0024 GLU CB
C A 0023 GLY C 3.651 C A 0024 GLU CG
C A 0024 GLU CA 3.785 E A 0025 LYS CA
C A 0024 GLU C 2.419 E A 0025 LYS CA
C A 0024 GLU C 3.527 E A 0025 LYS C
C A 0024 GLU C 3.362 E A 0025 LYS CB
C A 0024 GLU C 3.785 E A 0025 LYS CG
E A 0025 LYS CA 3.784 E A 0026 PHE CA
E A 0025 LYS C 2.418 E A 0026 PHE CA
E A 0025 LYS C 3.476 E A 0026 PHE C
E A 0025 LYS C 3.449 E A 0026 PHE CB
E A 0025 LYS C 3.462 E A 0026 PHE CG
E A 0026 PHE CA 3.785 C A 0027 GLN CA
E A 0026 PHE C 2.418 C A 0027 GLN CA
E A 0026 PHE C 3.279 C A 0027 GLN C
E A 0026 PHE C 3.614 C A 0027 GLN CB
E A 0026 PHE CD1 3.714 C A 0039 ALA CB
C A 0027 GLN CA 3.784 C A 0028 ILE CA
C A 0027 GLN C 2.418 C A 0028 ILE CA
C A 0027 GLN C 3.024 C A 0028 ILE C
C A 0027 GLN C 3.692 C A 0028 ILE CB
C A 0028 ILE CA 3.784 C A 0029 LEU CA
C A 0028 ILE C 2.418 C A 0029 LEU CA
C A 0028 ILE C 3.672 C A 0029 LEU C
C A 0028 ILE C 3.069 C A 0029 LEU CB
C A 0029 LEU CA 3.785 C A 0030 ASN CA
C A 0029 LEU C 2.418 C A 0030 ASN CA
C A 0029 LEU C 3.207 C A 0030 ASN C
C A 0029 LEU C 3.661 C A 0030 ASN CB
C A 0029 LEU CD1 3.748 C A 0040 ARG CZ
C A 0030 ASN CA 3.784 C A 0031 SER CA
C A 0030 ASN C 2.419 C A 0031 SER CA
C A 0030 ASN C 3.661 C A 0031 SER C
C A 0030 ASN C 3.178 C A 0031 SER CB
C A 0031 SER CA 3.784 C A 0032 SER CA
C A 0031 SER C 2.419 C A 0032 SER CA
C A 0031 SER C 3.241 C A 0032 SER C
C A 0031 SER C 3.638 C A 0032 SER CB
C A 0032 SER CA 3.786 C A 0033 GLU CA
C A 0032 SER C 2.420 C A 0033 GLU CA
C A 0032 SER C 3.682 C A 0033 GLU C
C A 0032 SER C 3.112 C A 0033 GLU CB
C A 0033 GLU CA 3.785 C A 0034 GLY CA
C A 0033 GLU C 2.419 C A 0034 GLY CA
C A 0033 GLU C 3.694 C A 0034 GLY C
C A 0034 GLY CA 3.785 C A 0035 ASP CA
C A 0034 GLY C 2.419 C A 0035 ASP CA
C A 0034 GLY C 3.636 C A 0035 ASP C
C A 0034 GLY C 3.246 C A 0035 ASP CB
C A 0034 GLY C 3.754 C A 0035 ASP CG
C A 0035 ASP CA 3.785 C A 0036 TRP CA
C A 0035 ASP C 2.419 C A 0036 TRP CA
C A 0035 ASP C 3.336 C A 0036 TRP C
C A 0035 ASP C 3.548 C A 0036 TRP CB
C A 0035 ASP C 3.722 C A 0036 TRP CG
C A 0036 TRP CA 3.786 C A 0037 TRP CA
C A 0036 TRP C 2.419 C A 0037 TRP CA
C A 0036 TRP C 3.324 C A 0037 TRP C
C A 0036 TRP C 3.558 C A 0037 TRP CB
C A 0036 TRP C 3.567 C A 0037 TRP CD1
C A 0037 TRP CA 3.784 C A 0038 GLU CA
C A 0037 TRP C 2.418 C A 0038 GLU CA
C A 0037 TRP C 3.121 C A 0038 GLU C
C A 0037 TRP C 3.683 C A 0038 GLU CB
C A 0038 GLU CA 3.785 C A 0039 ALA CA
C A 0038 GLU C 2.418 C A 0039 ALA CA
C A 0038 GLU C 3.488 C A 0039 ALA C
C A 0038 GLU C 3.412 C A 0039 ALA CB
C A 0039 ALA CA 3.785 C A 0040 ARG CA
C A 0039 ALA C 2.419 C A 0040 ARG CA
C A 0039 ALA C 3.255 C A 0040 ARG C
C A 0039 ALA C 3.639 C A 0040 ARG CB
C A 0040 ARG CA 3.785 C A 0041 SER CA
C A 0040 ARG C 2.418 C A 0041 SER CA
C A 0040 ARG C 3.454 C A 0041 SER C
C A 0040 ARG C 3.488 C A 0041 SER CB
C A 0041 SER CA 3.785 C A 0042 LEU CA
C A 0041 SER C 2.419 C A 0042 LEU CA
C A 0041 SER C 3.211 C A 0042 LEU C
C A 0041 SER C 3.625 C A 0042 LEU CB
C A 0042 LEU CA 3.784 C A 0043 THR CA
C A 0042 LEU C 2.419 C A 0043 THR CA
C A 0042 LEU C 3.435 C A 0043 THR C
C A 0042 LEU C 3.455 C A 0043 THR CB
C A 0043 THR CA 3.786 C A 0044 THR CA
C A 0043 THR C 2.419 C A 0044 THR CA
C A 0043 THR C 3.153 C A 0044 THR C
C A 0043 THR C 3.634 C A 0044 THR CB
C A 0044 THR CA 3.785 C A 0045 GLY CA
C A 0044 THR C 2.418 C A 0045 GLY CA
C A 0044 THR C 3.187 C A 0045 GLY C
C A 0045 GLY CA 3.784 C A 0046 GLU CA
C A 0045 GLY C 2.417 C A 0046 GLU CA
C A 0045 GLY C 3.454 C A 0046 GLU C
C A 0045 GLY C 3.484 C A 0046 GLU CB
C A 0045 GLY C 3.459 C A 0046 GLU CG
C A 0046 GLU CA 3.786 C A 0047 THR CA
C A 0046 GLU C 2.419 C A 0047 THR CA
C A 0046 GLU C 3.247 C A 0047 THR C
C A 0046 GLU C 3.590 C A 0047 THR CB
C A 0047 THR CA 3.785 C A 0048 GLY CA
C A 0047 THR C 2.419 C A 0048 GLY CA
C A 0047 THR C 3.702 C A 0048 GLY C
C A 0048 GLY CA 3.785 C A 0049 TYR CA
C A 0048 GLY C 2.418 C A 0049 TYR CA
C A 0048 GLY C 3.248 C A 0049 TYR C
C A 0048 GLY C 3.595 C A 0049 TYR CB
C A 0049 TYR CA 3.784 C A 0050 ILE CA
C A 0049 TYR C 2.418 C A 0050 ILE CA
C A 0049 TYR C 3.637 C A 0050 ILE C
C A 0049 TYR C 3.174 C A 0050 ILE CB
C A 0049 TYR C 3.387 C A 0050 ILE CG1
C A 0049 TYR C 3.453 C A 0050 ILE CG2
C A 0050 ILE CA 2.848 C A 0051 PRO CD
C A 0050 ILE C 2.448 C A 0051 PRO CA
C A 0050 ILE C 3.299 C A 0051 PRO C
C A 0050 ILE C 3.575 C A 0051 PRO CB
C A 0050 ILE C 3.625 C A 0051 PRO CG
C A 0050 ILE C 2.481 C A 0051 PRO CD
C A 0050 ILE CB 3.327 C A 0051 PRO CD
C A 0050 ILE CG2 3.797 C A 0051 PRO CD
C A 0051 PRO CA 3.785 C A 0052 SER CA
C A 0051 PRO C 2.419 C A 0052 SER CA
C A 0051 PRO C 3.291 C A 0052 SER C
C A 0051 PRO C 3.613 C A 0052 SER CB
C A 0052 SER CA 3.785 C A 0053 ASN CA
C A 0052 SER C 2.419 C A 0053 ASN CA
C A 0052 SER C 3.298 C A 0053 ASN C
C A 0052 SER C 3.617 C A 0053 ASN CB
C A 0052 SER C 3.788 C A 0055 VAL CG2
C A 0053 ASN CA 3.786 C A 0054 TYR CA
C A 0053 ASN C 2.419 C A 0054 TYR CA
C A 0053 ASN C 3.262 C A 0054 TYR C
C A 0053 ASN C 3.589 C A 0054 TYR CB
C A 0054 TYR CA 3.785 C A 0055 VAL CA
C A 0054 TYR C 2.418 C A 0055 VAL CA
C A 0054 TYR C 3.272 C A 0055 VAL C
C A 0054 TYR C 3.590 C A 0055 VAL CB
C A 0054 TYR C 3.751 C A 0055 VAL CG1
C A 0055 VAL CA 3.785 C A 0056 ALA CA
C A 0055 VAL C 2.419 C A 0056 ALA CA
C A 0055 VAL C 3.668 C A 0056 ALA C
C A 0055 VAL C 3.088 C A 0056 ALA CB
C A 0056 ALA CA 2.870 C A 0057 PRO CD
C A 0056 ALA C 2.449 C A 0057 PRO CA
C A 0056 ALA C 3.181 C A 0057 PRO C
C A 0056 ALA C 3.628 C A 0057 PRO CB
C A 0056 ALA C 3.675 C A 0057 PRO CG
C A 0056 ALA C 2.510 C A 0057 PRO CD
C A 0056 ALA CB 3.413 C A 0057 PRO CD
C A 0057 PRO CA 3.784 C A 0058 VAL CA
C A 0057 PRO C 2.417 C A 0058 VAL CA
C A 0057 PRO C 3.502 C A 0058 VAL C
C A 0057 PRO C 3.394 C A 0058 VAL CB
C A 0057 PRO C 3.636 C A 0058 VAL CG2
C A 0058 VAL CA 3.786 C A 0059 ASP CA
C A 0058 VAL C 2.418 C A 0059 ASP CA
C A 0058 VAL C 3.376 C A 0059 ASP C
C A 0058 VAL C 3.566 C A 0059 ASP CB
CHARGE_ATTR 2.00 12.00 26
C A 0009 ASP OD2 10.47 C A 0013 ARG NH2
C A 0009 ASP OD1 5.150 C A 0021 HIS ND1
C A 0009 ASP OD1 3.217 C A 0021 HIS NE2
C A 0009 ASP OD2 6.659 C A 0021 HIS ND1
C A 0009 ASP OD2 5.086 C A 0021 HIS NE2
C A 0009 ASP OD1 6.521 C A 0022 LYS NZ
C A 0009 ASP OD2 8.411 C A 0022 LYS NZ
C A 0011 GLU OE1 7.782 C A 0013 ARG NH1
C A 0011 GLU OE1 5.530 C A 0013 ARG NH2
C A 0011 GLU OE2 8.574 C A 0013 ARG NH1
C A 0011 GLU OE2 6.576 C A 0013 ARG NH2
C A 0011 GLU OE1 10.02 C A 0021 HIS ND1
C A 0011 GLU OE1 9.280 C A 0021 HIS NE2
C A 0011 GLU OE2 8.877 C A 0021 HIS ND1
C A 0011 GLU OE2 8.443 C A 0021 HIS NE2
C A 0017 ASP OD1 11.45 C A 0013 ARG NH1
C A 0017 ASP OD1 11.96 C A 0013 ARG NH2
C A 0024 GLU OE1 6.268 C A 0021 HIS ND1
C A 0024 GLU OE1 7.600 C A 0021 HIS NE2
C A 0024 GLU OE2 7.801 C A 0021 HIS ND1
C A 0024 GLU OE2 9.368 C A 0021 HIS NE2
C A 0024 GLU OE1 11.21 C A 0022 LYS NZ
C A 0038 GLU OE1 9.144 C A 0040 ARG NH1
C A 0038 GLU OE1 8.188 C A 0040 ARG NH2
C A 0038 GLU OE2 11.25 C A 0040 ARG NH1
C A 0038 GLU OE2 10.28 C A 0040 ARG NH2
CHARGE_REPU 2.00 12.00 39
C A 0009 ASP OD1 7.390 C A 0011 GLU OE1
C A 0009 ASP OD1 6.938 C A 0011 GLU OE2
C A 0009 ASP OD2 5.401 C A 0011 GLU OE1
C A 0009 ASP OD2 5.140 C A 0011 GLU OE2
C A 0009 ASP OD1 9.520 C A 0024 GLU OE1
C A 0009 ASP OD1 11.58 C A 0024 GLU OE2
C A 0009 ASP OD2 10.57 C A 0024 GLU OE1
C A 0011 GLU OE2 11.61 C A 0024 GLU OE1
C A 0015 GLU OE1 5.973 C A 0016 ASP OD1
C A 0015 GLU OE1 6.588 C A 0016 ASP OD2
C A 0015 GLU OE2 7.683 C A 0016 ASP OD1
C A 0015 GLU OE2 8.495 C A 0016 ASP OD2
C A 0015 GLU OE1 9.852 C A 0017 ASP OD1
C A 0015 GLU OE1 10.79 C A 0017 ASP OD2
C A 0015 GLU OE2 10.87 C A 0017 ASP OD1
C A 0015 GLU OE2 11.86 C A 0017 ASP OD2
C A 0015 GLU OE2 11.86 C A 0046 GLU OE1
C A 0016 ASP OD1 7.210 C A 0017 ASP OD1
C A 0016 ASP OD1 7.014 C A 0017 ASP OD2
C A 0016 ASP OD2 6.075 C A 0017 ASP OD1
C A 0016 ASP OD2 6.225 C A 0017 ASP OD2
C A 0016 ASP OD1 10.86 C A 0038 GLU OE1
C A 0016 ASP OD1 8.625 C A 0038 GLU OE2
C A 0016 ASP OD2 10.41 C A 0038 GLU OE2
C A 0017 ASP OD1 11.80 C A 0035 ASP OD1
C A 0017 ASP OD2 10.19 C A 0035 ASP OD1
C A 0017 ASP OD2 11.32 C A 0038 GLU OE2
C A 0021 HIS ND1 8.368 C A 0022 LYS NZ
C A 0021 HIS NE2 6.699 C A 0022 LYS NZ
C A 0024 GLU OE1 10.82 C A 0046 GLU OE1
C A 0024 GLU OE1 10.28 C A 0046 GLU OE2
C A 0024 GLU OE2 10.14 C A 0046 GLU OE1
C A 0024 GLU OE2 9.482 C A 0046 GLU OE2
C A 0033 GLU OE1 8.328 C A 0035 ASP OD1
C A 0033 GLU OE1 6.142 C A 0035 ASP OD2
C A 0033 GLU OE2 7.758 C A 0035 ASP OD1
C A 0033 GLU OE2 5.577 C A 0035 ASP OD2
C A 0038 GLU OE1 11.79 C A 0046 GLU OE1
C A 0038 GLU OE2 11.43 C A 0046 GLU OE1
HB_MM 2.00 3.20 60
C A 0002 THR N 2.261 C A 0001 VAL O
C A 0003 LEU N 2.261 C A 0002 THR O
E A 0004 PHE N 2.263 C A 0003 LEU O
E A 0005 VAL N 2.261 E A 0004 PHE O
C A 0006 ALA N 2.260 E A 0005 VAL O
C A 0007 LEU N 2.260 C A 0006 ALA O
C A 0008 TYR N 2.262 C A 0007 LEU O
C A 0009 ASP N 2.261 C A 0008 TYR O
C A 0010 TYR N 2.262 C A 0009 ASP O
C A 0011 GLU N 2.261 C A 0010 TYR O
C A 0012 ALA N 2.262 C A 0011 GLU O
C A 0013 ARG N 2.262 C A 0012 ALA O
C A 0014 THR N 2.261 C A 0013 ARG O
C A 0015 GLU N 2.262 C A 0014 THR O
C A 0016 ASP N 2.262 C A 0015 GLU O
C A 0017 ASP N 2.262 C A 0016 ASP O
C A 0018 LEU N 2.261 C A 0017 ASP O
C A 0019 SER N 2.261 C A 0018 LEU O
C A 0020 PHE N 2.262 C A 0019 SER O
C A 0021 HIS N 2.262 C A 0020 PHE O
C A 0022 LYS N 2.262 C A 0021 HIS O
C A 0023 GLY N 2.261 C A 0022 LYS O
C A 0024 GLU N 2.262 C A 0023 GLY O
E A 0025 LYS N 2.262 C A 0024 GLU O
E A 0026 PHE N 2.262 E A 0025 LYS O
C A 0027 GLN N 2.261 E A 0026 PHE O
C A 0027 GLN N 3.061 C A 0040 ARG O
C A 0028 ILE N 2.263 C A 0027 GLN O
C A 0029 LEU N 2.261 C A 0028 ILE O
C A 0030 ASN N 2.261 C A 0029 LEU O
C A 0031 SER N 2.262 C A 0030 ASN O
C A 0032 SER N 2.262 C A 0031 SER O
C A 0033 GLU N 2.263 C A 0032 SER O
C A 0034 GLY N 2.262 C A 0033 GLU O
C A 0035 ASP N 2.262 C A 0034 GLY O
C A 0036 TRP N 2.261 C A 0035 ASP O
C A 0037 TRP N 2.263 C A 0036 TRP O
C A 0038 GLU N 2.262 C A 0037 TRP O
C A 0039 ALA N 2.262 C A 0038 GLU O
C A 0040 ARG N 2.261 C A 0039 ALA O
C A 0041 SER N 2.261 C A 0040 ARG O
C A 0042 LEU N 2.262 C A 0041 SER O
C A 0043 THR N 3.166 C A 0041 SER O
C A 0043 THR N 2.263 C A 0042 LEU O
C A 0044 THR N 2.261 C A 0043 THR O
C A 0045 GLY N 2.262 C A 0044 THR O
C A 0046 GLU N 2.263 C A 0045 GLY O
C A 0047 THR N 2.261 C A 0046 GLU O
C A 0048 GLY N 2.261 C A 0047 THR O
C A 0049 TYR N 2.262 C A 0048 GLY O
C A 0050 ILE N 2.262 C A 0049 TYR O
C A 0051 PRO N 2.292 C A 0050 ILE O
C A 0052 SER N 2.261 C A 0051 PRO O
C A 0053 ASN N 2.261 C A 0052 SER O
C A 0054 TYR N 2.261 C A 0053 ASN O
C A 0055 VAL N 2.261 C A 0054 TYR O
C A 0056 ALA N 2.262 C A 0055 VAL O
C A 0057 PRO N 2.293 C A 0056 ALA O
C A 0058 VAL N 2.261 C A 0057 PRO O
C A 0059 ASP N 2.262 C A 0058 VAL O
HB_MS 2.00 3.20 2
C A 0030 ASN O 2.968 C A 0031 SER OG
C A 0045 GLY N 2.862 C A 0044 THR OG1
HB_SS 2.00 3.20 1
C A 0017 ASP OD1 2.771 C A 0014 THR OG1
AROMATIC 0.00 8.00 2
C A 0020 PHE 5.448 E A 0026 PHE
C A 0022 LYS 4.367 C A 0008 TYR