Complet list of 1e68 con file
Complete list of 1e68.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 277
H A 0001 MET C 2.466 H A 0002 ALA CA
H A 0001 MET C 3.040 H A 0002 ALA C
H A 0001 MET C 3.738 H A 0002 ALA CB
H A 0001 MET C 3.746 C A 0007 ILE CB
H A 0001 MET C 3.745 C A 0007 ILE CG2
H A 0001 MET CB 3.788 C A 0007 ILE CG2
H A 0001 MET CE 3.662 C A 0007 ILE CD1
H A 0001 MET CB 3.635 H A 0012 ALA CB
H A 0001 MET CE 3.755 H A 0012 ALA CA
H A 0001 MET CE 3.773 H A 0015 VAL CG2
H A 0001 MET CE 3.512 H A 0032 LEU CD1
H A 0001 MET CE 3.798 H A 0042 LEU CD1
H A 0001 MET CE 3.732 H A 0042 LEU CD2
H A 0001 MET CA 2.461 H A 0070 TRP C
H A 0001 MET C 3.110 H A 0070 TRP C
H A 0001 MET CB 3.725 H A 0070 TRP C
H A 0001 MET CG 3.544 H A 0070 TRP CE3
H A 0001 MET CG 3.735 H A 0070 TRP CZ3
H A 0002 ALA C 2.470 H A 0003 LYS CA
H A 0002 ALA C 3.223 H A 0003 LYS C
H A 0002 ALA C 3.633 H A 0003 LYS CB
H A 0003 LYS C 2.472 H A 0004 GLU CA
H A 0003 LYS C 3.191 H A 0004 GLU C
H A 0003 LYS C 3.696 H A 0004 GLU CB
H A 0004 GLU C 2.449 H A 0005 PHE CA
H A 0004 GLU C 3.449 H A 0005 PHE C
H A 0004 GLU C 3.597 H A 0005 PHE CB
H A 0005 PHE C 2.476 C A 0006 GLY CA
H A 0005 PHE C 3.262 C A 0006 GLY C
H A 0005 PHE CB 3.518 C A 0007 ILE CD1
H A 0005 PHE CD1 3.604 H A 0041 SER C
H A 0005 PHE CD1 3.664 H A 0041 SER CB
H A 0005 PHE CE2 3.800 H A 0042 LEU CD1
H A 0005 PHE CE2 3.759 H A 0070 TRP CE2
H A 0005 PHE CE2 3.419 H A 0070 TRP CZ2
C A 0006 GLY C 2.492 C A 0007 ILE CA
C A 0006 GLY C 3.520 C A 0007 ILE C
C A 0006 GLY C 3.470 C A 0007 ILE CB
C A 0007 ILE CA 3.798 C A 0008 PRO CA
C A 0007 ILE CA 3.052 C A 0008 PRO CD
C A 0007 ILE C 2.428 C A 0008 PRO CA
C A 0007 ILE C 3.213 C A 0008 PRO C
C A 0007 ILE C 3.603 C A 0008 PRO CB
C A 0007 ILE C 3.665 C A 0008 PRO CG
C A 0007 ILE C 2.511 C A 0008 PRO CD
C A 0007 ILE CG2 3.640 C A 0008 PRO C
C A 0007 ILE CG1 3.636 H A 0011 VAL CG2
C A 0007 ILE CG2 3.650 H A 0011 VAL CG2
C A 0007 ILE CG2 3.703 H A 0012 ALA CB
C A 0007 ILE CD1 3.480 H A 0038 GLY C
C A 0008 PRO C 2.465 H A 0009 ALA CA
C A 0008 PRO C 3.066 H A 0009 ALA C
C A 0008 PRO C 3.721 H A 0009 ALA CB
C A 0008 PRO CD 3.599 C A 0035 VAL CG1
H A 0009 ALA C 2.511 H A 0010 ALA CA
H A 0009 ALA C 3.008 H A 0010 ALA C
H A 0009 ALA C 3.708 H A 0010 ALA CB
H A 0010 ALA C 2.454 H A 0011 VAL CA
H A 0010 ALA C 3.334 H A 0011 VAL C
H A 0010 ALA C 3.660 H A 0011 VAL CB
H A 0011 VAL C 2.459 H A 0012 ALA CA
H A 0011 VAL C 3.122 H A 0012 ALA C
H A 0011 VAL C 3.720 H A 0012 ALA CB
H A 0011 VAL CG1 3.667 H A 0031 ILE C
H A 0011 VAL CG1 3.561 H A 0031 ILE CG2
H A 0011 VAL CB 3.713 H A 0032 LEU CD2
H A 0011 VAL CG2 3.726 H A 0032 LEU CD1
H A 0011 VAL CG1 3.497 C A 0035 VAL CG2
H A 0011 VAL CG2 3.799 C A 0035 VAL CG2
H A 0012 ALA C 2.476 H A 0013 GLY CA
H A 0012 ALA C 3.143 H A 0013 GLY C
H A 0013 GLY C 2.480 H A 0014 THR CA
H A 0013 GLY C 3.097 H A 0014 THR C
H A 0013 GLY C 3.712 H A 0014 THR CB
H A 0014 THR C 2.484 H A 0015 VAL CA
H A 0014 THR C 3.069 H A 0015 VAL C
H A 0014 THR C 3.740 H A 0015 VAL CB
H A 0014 THR C 3.499 H A 0028 ILE CG1
H A 0014 THR CG2 3.606 H A 0028 ILE CG1
H A 0015 VAL C 2.465 H A 0016 LEU CA
H A 0015 VAL C 3.099 H A 0016 LEU C
H A 0015 VAL C 3.746 H A 0016 LEU CB
H A 0015 VAL CG2 3.696 H A 0028 ILE CG2
H A 0015 VAL CG2 3.668 H A 0032 LEU CD2
H A 0015 VAL CG1 3.560 H A 0055 LEU CD1
H A 0016 LEU C 2.478 H A 0017 ASN CA
H A 0016 LEU C 3.018 H A 0017 ASN C
H A 0016 LEU C 3.731 H A 0017 ASN CB
H A 0016 LEU CD2 3.774 H A 0059 ILE CG2
H A 0016 LEU CD2 3.739 H A 0064 LYS CG
H A 0016 LEU CD2 3.781 H A 0067 VAL CG1
H A 0017 ASN C 2.491 H A 0018 VAL CA
H A 0017 ASN C 3.032 H A 0018 VAL C
H A 0017 ASN C 3.751 H A 0018 VAL CB
H A 0018 VAL C 2.469 H A 0019 VAL CA
H A 0018 VAL C 3.096 H A 0019 VAL C
H A 0018 VAL C 3.756 H A 0019 VAL CB
H A 0018 VAL CG2 3.785 H A 0025 VAL CA
H A 0018 VAL CG2 3.629 H A 0028 ILE CG1
H A 0018 VAL CG2 3.566 H A 0028 ILE CD1
H A 0019 VAL C 2.494 H A 0020 GLU CA
H A 0019 VAL C 3.152 H A 0020 GLU C
H A 0019 VAL C 3.692 H A 0020 GLU CB
H A 0019 VAL CG2 3.764 H A 0055 LEU C
H A 0019 VAL CG1 3.625 H A 0056 LYS CA
H A 0019 VAL CG2 3.777 H A 0059 ILE CB
H A 0020 GLU C 2.473 H A 0021 ALA CA
H A 0020 GLU C 3.501 H A 0021 ALA C
H A 0020 GLU C 3.557 H A 0021 ALA CB
H A 0021 ALA C 2.477 C A 0022 GLY CA
H A 0021 ALA C 3.153 C A 0022 GLY C
C A 0022 GLY C 2.483 C A 0023 GLY CA
C A 0022 GLY C 3.472 C A 0023 GLY C
C A 0022 GLY CA 3.663 H A 0056 LYS CE
C A 0022 GLY C 3.781 H A 0056 LYS CE
C A 0023 GLY C 2.478 C A 0024 TRP CA
C A 0023 GLY C 3.101 C A 0024 TRP C
C A 0023 GLY C 3.755 C A 0024 TRP CB
C A 0024 TRP CA 3.791 H A 0025 VAL CA
C A 0024 TRP C 2.445 H A 0025 VAL CA
C A 0024 TRP C 3.054 H A 0025 VAL C
C A 0024 TRP C 3.734 H A 0025 VAL CB
C A 0024 TRP CB 3.578 H A 0026 THR CG2
H A 0025 VAL C 2.485 H A 0026 THR CA
H A 0025 VAL C 3.075 H A 0026 THR C
H A 0025 VAL CG2 3.746 H A 0051 ILE CG2
H A 0025 VAL CG1 3.736 H A 0052 LYS CB
H A 0026 THR C 2.481 H A 0027 THR CA
H A 0026 THR C 3.127 H A 0027 THR C
H A 0026 THR C 3.757 H A 0027 THR CB
H A 0027 THR C 2.484 H A 0028 ILE CA
H A 0027 THR C 3.090 H A 0028 ILE C
H A 0027 THR C 3.706 H A 0028 ILE CB
H A 0028 ILE C 2.486 H A 0029 VAL CA
H A 0028 ILE C 3.054 H A 0029 VAL C
H A 0028 ILE C 3.751 H A 0029 VAL CB
H A 0029 VAL C 2.476 H A 0030 SER CA
H A 0029 VAL C 3.082 H A 0030 SER C
H A 0029 VAL C 3.779 H A 0030 SER CB
H A 0029 VAL CG1 3.764 H A 0043 LEU CD1
H A 0030 SER C 2.482 H A 0031 ILE CA
H A 0030 SER C 3.110 H A 0031 ILE C
H A 0030 SER C 3.734 H A 0031 ILE CB
H A 0031 ILE C 2.495 H A 0032 LEU CA
H A 0031 ILE C 3.148 H A 0032 LEU C
H A 0031 ILE C 3.722 H A 0032 LEU CB
H A 0032 LEU C 2.467 H A 0033 THR CA
H A 0032 LEU C 3.188 H A 0033 THR C
H A 0032 LEU C 3.758 H A 0033 THR CB
H A 0032 LEU C 3.552 H A 0039 GLY CA
H A 0032 LEU CB 3.746 H A 0039 GLY CA
H A 0032 LEU CD1 3.728 H A 0042 LEU CD2
H A 0033 THR C 2.486 H A 0034 ALA CA
H A 0033 THR C 3.081 H A 0034 ALA C
H A 0033 THR C 3.738 H A 0034 ALA CB
H A 0034 ALA C 2.505 C A 0035 VAL CA
H A 0034 ALA C 3.178 C A 0035 VAL C
H A 0034 ALA C 3.762 C A 0035 VAL CB
C A 0035 VAL C 2.495 C A 0036 GLY CA
C A 0035 VAL C 3.536 C A 0036 GLY C
C A 0036 GLY C 2.474 H A 0037 SER CA
C A 0036 GLY C 3.129 H A 0037 SER C
C A 0036 GLY C 3.745 H A 0037 SER CB
H A 0037 SER C 2.493 H A 0038 GLY CA
H A 0037 SER C 3.063 H A 0038 GLY C
H A 0038 GLY C 2.472 H A 0039 GLY CA
H A 0038 GLY C 3.098 H A 0039 GLY C
H A 0039 GLY C 2.479 H A 0040 LEU CA
H A 0039 GLY C 3.142 H A 0040 LEU C
H A 0039 GLY C 3.716 H A 0040 LEU CB
H A 0040 LEU C 2.471 H A 0041 SER CA
H A 0040 LEU C 3.108 H A 0041 SER C
H A 0040 LEU C 3.734 H A 0041 SER CB
H A 0041 SER C 2.477 H A 0042 LEU CA
H A 0041 SER C 3.061 H A 0042 LEU C
H A 0041 SER C 3.736 H A 0042 LEU CB
H A 0042 LEU C 2.465 H A 0043 LEU CA
H A 0042 LEU C 3.121 H A 0043 LEU C
H A 0042 LEU C 3.753 H A 0043 LEU CB
H A 0043 LEU C 2.467 H A 0044 ALA CA
H A 0043 LEU C 3.154 H A 0044 ALA C
H A 0043 LEU C 3.716 H A 0044 ALA CB
H A 0044 ALA C 2.482 H A 0045 ALA CA
H A 0044 ALA C 3.091 H A 0045 ALA C
H A 0044 ALA C 3.739 H A 0045 ALA CB
H A 0045 ALA C 2.472 C A 0046 ALA CA
H A 0045 ALA C 3.711 C A 0046 ALA C
H A 0045 ALA C 3.269 C A 0046 ALA CB
C A 0046 ALA C 2.490 C A 0047 GLY CA
C A 0046 ALA C 3.056 C A 0047 GLY C
C A 0046 ALA C 3.727 H A 0051 ILE CD1
C A 0046 ALA CB 3.538 H A 0054 TYR CG
C A 0046 ALA CB 3.626 H A 0054 TYR CD1
C A 0047 GLY C 2.493 C A 0048 ARG CA
C A 0047 GLY C 3.139 C A 0048 ARG C
C A 0047 GLY C 3.648 C A 0048 ARG CB
C A 0048 ARG C 2.478 C A 0049 GLU CA
C A 0048 ARG C 3.283 C A 0049 GLU C
C A 0048 ARG C 3.609 C A 0049 GLU CB
C A 0049 GLU C 2.520 C A 0050 SER CA
C A 0049 GLU C 3.088 C A 0050 SER C
C A 0049 GLU C 3.261 C A 0050 SER CB
C A 0050 SER C 2.457 H A 0051 ILE CA
C A 0050 SER C 3.011 H A 0051 ILE C
C A 0050 SER C 3.735 H A 0051 ILE CB
H A 0051 ILE C 2.477 H A 0052 LYS CA
H A 0051 ILE C 3.050 H A 0052 LYS C
H A 0051 ILE C 3.697 H A 0052 LYS CB
H A 0051 ILE CA 3.777 H A 0054 TYR CB
H A 0051 ILE C 3.769 H A 0054 TYR CB
H A 0051 ILE CD1 3.560 H A 0054 TYR CD2
H A 0051 ILE CG2 3.636 H A 0055 LEU CD1
H A 0052 LYS C 2.472 H A 0053 ALA CA
H A 0052 LYS C 3.116 H A 0053 ALA C
H A 0052 LYS C 3.725 H A 0053 ALA CB
H A 0052 LYS CG 3.765 H A 0056 LYS CE
H A 0053 ALA C 2.492 H A 0054 TYR CA
H A 0053 ALA C 3.027 H A 0054 TYR C
H A 0053 ALA C 3.723 H A 0054 TYR CB
H A 0054 TYR C 2.459 H A 0055 LEU CA
H A 0054 TYR C 3.085 H A 0055 LEU C
H A 0054 TYR C 3.744 H A 0055 LEU CB
H A 0054 TYR CE1 3.490 H A 0058 GLU CD
H A 0054 TYR CZ 3.690 H A 0058 GLU CD
H A 0055 LEU CA 3.798 H A 0056 LYS CA
H A 0055 LEU C 2.455 H A 0056 LYS CA
H A 0055 LEU C 3.041 H A 0056 LYS C
H A 0055 LEU C 3.741 H A 0056 LYS CB
H A 0056 LYS C 2.442 H A 0057 LYS CA
H A 0056 LYS C 3.170 H A 0057 LYS C
H A 0056 LYS C 3.705 H A 0057 LYS CB
H A 0057 LYS C 2.455 H A 0058 GLU CA
H A 0057 LYS C 3.022 H A 0058 GLU C
H A 0057 LYS C 3.727 H A 0058 GLU CB
H A 0058 GLU C 2.447 H A 0059 ILE CA
H A 0058 GLU C 3.172 H A 0059 ILE C
H A 0058 GLU C 3.706 H A 0059 ILE CB
H A 0058 GLU C 3.761 H A 0059 ILE CD1
H A 0058 GLU CD 3.688 H A 0070 TRP CH2
H A 0059 ILE C 2.465 H A 0060 LYS CA
H A 0059 ILE C 3.100 H A 0060 LYS C
H A 0059 ILE C 3.726 H A 0060 LYS CB
H A 0059 ILE CA 3.768 H A 0062 LYS CB
H A 0059 ILE CG2 3.725 H A 0064 LYS CG
H A 0059 ILE CG2 3.554 H A 0067 VAL CG2
H A 0059 ILE CD1 3.661 H A 0067 VAL CG1
H A 0059 ILE CD1 3.444 H A 0067 VAL CG2
H A 0060 LYS C 2.481 H A 0061 LYS CA
H A 0060 LYS C 3.387 H A 0061 LYS C
H A 0060 LYS C 3.656 H A 0061 LYS CB
H A 0061 LYS C 2.498 H A 0062 LYS CA
H A 0061 LYS C 3.206 H A 0062 LYS C
H A 0061 LYS C 3.677 H A 0062 LYS CB
H A 0062 LYS C 2.466 C A 0063 GLY CA
H A 0062 LYS C 3.437 C A 0063 GLY C
C A 0063 GLY C 2.517 H A 0064 LYS CA
C A 0063 GLY C 3.153 H A 0064 LYS C
C A 0063 GLY C 3.726 H A 0064 LYS CB
H A 0064 LYS C 2.473 H A 0065 ARG CA
H A 0064 LYS C 3.091 H A 0065 ARG C
H A 0064 LYS C 3.676 H A 0065 ARG CB
H A 0065 ARG C 2.466 H A 0066 ALA CA
H A 0065 ARG C 3.131 H A 0066 ALA C
H A 0065 ARG C 3.718 H A 0066 ALA CB
H A 0066 ALA C 2.479 H A 0067 VAL CA
H A 0066 ALA C 3.154 H A 0067 VAL C
H A 0066 ALA C 3.728 H A 0067 VAL CB
H A 0067 VAL C 2.484 H A 0068 ILE CA
H A 0067 VAL C 3.003 H A 0068 ILE C
H A 0067 VAL C 3.744 H A 0068 ILE CB
H A 0067 VAL CG1 3.661 H A 0070 TRP CE3
H A 0068 ILE C 2.466 H A 0069 ALA CA
H A 0068 ILE C 3.170 H A 0069 ALA C
H A 0068 ILE C 3.726 H A 0069 ALA CB
H A 0069 ALA C 2.513 H A 0070 TRP CA
H A 0069 ALA C 3.089 H A 0070 TRP C
H A 0069 ALA C 3.720 H A 0070 TRP CB
CHARGE_ATTR 2.00 12.00 27
H A 0004 GLU OE1 9.774 H A 0003 LYS NZ
H A 0004 GLU OE2 8.206 H A 0003 LYS NZ
H A 0004 GLU OE1 6.401 H A 0062 LYS NZ
H A 0004 GLU OE2 6.600 H A 0062 LYS NZ
H A 0020 GLU OE1 10.13 H A 0060 LYS NZ
H A 0020 GLU OE2 10.19 H A 0060 LYS NZ
H A 0020 GLU OE1 6.118 H A 0064 LYS NZ
H A 0020 GLU OE2 6.382 H A 0064 LYS NZ
C A 0049 GLU OE1 10.12 C A 0048 ARG NH1
C A 0049 GLU OE1 10.75 C A 0048 ARG NH2
C A 0049 GLU OE2 10.98 C A 0048 ARG NH1
C A 0049 GLU OE2 11.16 C A 0048 ARG NH2
C A 0049 GLU OE1 11.71 H A 0056 LYS NZ
C A 0049 GLU OE2 10.49 H A 0056 LYS NZ
C A 0049 GLU OE1 5.940 H A 0057 LYS NZ
C A 0049 GLU OE2 5.383 H A 0057 LYS NZ
C A 0049 GLU OE1 11.07 H A 0061 LYS NZ
C A 0049 GLU OE2 10.60 H A 0061 LYS NZ
C A 0049 GLU OE1 11.78 H A 0062 LYS NZ
H A 0058 GLU OE1 8.862 H A 0057 LYS NZ
H A 0058 GLU OE2 8.659 H A 0057 LYS NZ
H A 0058 GLU OE1 11.31 H A 0061 LYS NZ
H A 0058 GLU OE2 10.75 H A 0061 LYS NZ
H A 0058 GLU OE1 4.261 H A 0062 LYS NZ
H A 0058 GLU OE2 3.574 H A 0062 LYS NZ
H A 0058 GLU OE1 10.17 H A 0064 LYS NZ
H A 0058 GLU OE2 11.56 H A 0064 LYS NZ
CHARGE_REPU 2.00 12.00 18
H A 0004 GLU OE1 8.045 H A 0058 GLU OE1
H A 0004 GLU OE1 7.061 H A 0058 GLU OE2
H A 0004 GLU OE2 9.254 H A 0058 GLU OE1
H A 0004 GLU OE2 8.059 H A 0058 GLU OE2
C A 0049 GLU OE1 8.060 H A 0058 GLU OE1
C A 0049 GLU OE1 8.275 H A 0058 GLU OE2
C A 0049 GLU OE2 9.346 H A 0058 GLU OE1
C A 0049 GLU OE2 9.774 H A 0058 GLU OE2
H A 0052 LYS NZ 4.692 H A 0056 LYS NZ
H A 0056 LYS NZ 8.448 H A 0060 LYS NZ
H A 0056 LYS NZ 11.67 H A 0064 LYS NZ
H A 0057 LYS NZ 10.37 H A 0060 LYS NZ
H A 0057 LYS NZ 5.240 H A 0061 LYS NZ
H A 0057 LYS NZ 11.39 H A 0062 LYS NZ
H A 0060 LYS NZ 10.46 H A 0061 LYS NZ
H A 0060 LYS NZ 6.201 H A 0064 LYS NZ
H A 0062 LYS NZ 10.81 H A 0064 LYS NZ
H A 0062 LYS NZ 11.30 H A 0065 ARG NH2
HB_MM 2.00 3.20 124
H A 0001 MET N 2.920 H A 0067 VAL O
H A 0001 MET N 2.262 H A 0070 TRP O
H A 0002 ALA N 2.269 H A 0001 MET O
H A 0003 LYS N 2.255 H A 0002 ALA O
H A 0003 LYS N 3.158 H A 0069 ALA O
H A 0004 GLU N 2.252 H A 0003 LYS O
H A 0004 GLU N 2.881 H A 0070 TRP O
H A 0005 PHE N 2.260 H A 0004 GLU O
C A 0006 GLY N 2.273 H A 0005 PHE O
C A 0007 ILE N 3.149 H A 0002 ALA O
C A 0007 ILE N 2.267 C A 0006 GLY O
C A 0008 PRO N 2.237 C A 0007 ILE O
H A 0009 ALA N 2.258 C A 0008 PRO O
H A 0010 ALA N 2.932 C A 0008 PRO O
H A 0010 ALA N 2.274 H A 0009 ALA O
H A 0011 VAL N 2.993 C A 0008 PRO O
H A 0011 VAL N 2.250 H A 0010 ALA O
H A 0012 ALA N 2.244 H A 0011 VAL O
H A 0013 GLY N 2.926 H A 0009 ALA O
H A 0013 GLY N 2.261 H A 0012 ALA O
H A 0014 THR N 2.263 H A 0013 GLY O
H A 0015 VAL N 3.161 H A 0011 VAL O
H A 0015 VAL N 2.241 H A 0014 THR O
H A 0016 LEU N 3.104 H A 0013 GLY O
H A 0016 LEU N 2.246 H A 0015 VAL O
H A 0017 ASN N 3.179 H A 0014 THR O
H A 0017 ASN N 2.270 H A 0016 LEU O
H A 0018 VAL N 3.191 H A 0015 VAL O
H A 0018 VAL N 2.277 H A 0017 ASN O
H A 0019 VAL N 3.074 H A 0016 LEU O
H A 0019 VAL N 2.265 H A 0018 VAL O
H A 0020 GLU N 2.934 H A 0016 LEU O
H A 0020 GLU N 2.265 H A 0019 VAL O
H A 0021 ALA N 2.964 H A 0017 ASN O
H A 0021 ALA N 2.266 H A 0020 GLU O
C A 0022 GLY N 2.910 H A 0018 VAL O
C A 0022 GLY N 2.257 H A 0021 ALA O
C A 0023 GLY N 3.100 H A 0018 VAL O
C A 0023 GLY N 2.264 C A 0022 GLY O
C A 0024 TRP N 2.264 C A 0023 GLY O
H A 0025 VAL N 3.036 C A 0023 GLY O
H A 0025 VAL N 2.252 C A 0024 TRP O
H A 0026 THR N 2.247 H A 0025 VAL O
H A 0027 THR N 2.265 H A 0026 THR O
H A 0028 ILE N 3.024 H A 0025 VAL O
H A 0028 ILE N 2.257 H A 0027 THR O
H A 0029 VAL N 2.717 H A 0025 VAL O
H A 0029 VAL N 2.259 H A 0028 ILE O
H A 0030 SER N 2.257 H A 0029 VAL O
H A 0031 ILE N 2.942 H A 0028 ILE O
H A 0031 ILE N 2.259 H A 0030 SER O
H A 0032 LEU N 2.945 H A 0028 ILE O
H A 0032 LEU N 2.253 H A 0031 ILE O
H A 0033 THR N 2.894 H A 0029 VAL O
H A 0033 THR N 2.251 H A 0032 LEU O
H A 0034 ALA N 2.899 H A 0030 SER O
H A 0034 ALA N 2.256 H A 0033 THR O
C A 0035 VAL N 3.172 H A 0033 THR O
C A 0035 VAL N 2.257 H A 0034 ALA O
C A 0036 GLY N 2.796 H A 0033 THR O
C A 0036 GLY N 2.257 C A 0035 VAL O
H A 0037 SER N 2.255 C A 0036 GLY O
H A 0038 GLY N 2.268 H A 0037 SER O
H A 0039 GLY N 3.169 C A 0036 GLY O
H A 0039 GLY N 2.250 H A 0038 GLY O
H A 0040 LEU N 3.016 H A 0037 SER O
H A 0040 LEU N 2.254 H A 0039 GLY O
H A 0041 SER N 2.919 H A 0037 SER O
H A 0041 SER N 2.260 H A 0040 LEU O
H A 0042 LEU N 2.259 H A 0041 SER O
H A 0043 LEU N 2.979 H A 0039 GLY O
H A 0043 LEU N 3.173 H A 0040 LEU O
H A 0043 LEU N 2.263 H A 0042 LEU O
H A 0044 ALA N 2.960 H A 0040 LEU O
H A 0044 ALA N 2.255 H A 0043 LEU O
H A 0045 ALA N 2.988 H A 0042 LEU O
H A 0045 ALA N 2.263 H A 0044 ALA O
C A 0046 ALA N 3.197 H A 0044 ALA O
C A 0046 ALA N 2.260 H A 0045 ALA O
C A 0047 GLY N 2.258 C A 0046 ALA O
C A 0048 ARG N 2.256 C A 0047 GLY O
C A 0049 GLU N 3.172 C A 0046 ALA O
C A 0049 GLU N 2.255 C A 0048 ARG O
C A 0050 SER N 3.152 C A 0047 GLY O
C A 0050 SER N 2.984 C A 0048 ARG O
C A 0050 SER N 2.252 C A 0049 GLU O
H A 0051 ILE N 2.253 C A 0050 SER O
H A 0052 LYS N 3.152 C A 0050 SER O
H A 0052 LYS N 2.251 H A 0051 ILE O
H A 0053 ALA N 2.258 H A 0052 LYS O
H A 0054 TYR N 2.993 C A 0050 SER O
H A 0054 TYR N 2.263 H A 0053 ALA O
H A 0055 LEU N 2.960 H A 0051 ILE O
H A 0055 LEU N 2.245 H A 0054 TYR O
H A 0056 LYS N 3.089 H A 0052 LYS O
H A 0056 LYS N 2.273 H A 0055 LEU O
H A 0057 LYS N 2.971 H A 0053 ALA O
H A 0057 LYS N 2.248 H A 0056 LYS O
H A 0058 GLU N 2.778 H A 0054 TYR O
H A 0058 GLU N 2.255 H A 0057 LYS O
H A 0059 ILE N 2.780 H A 0055 LEU O
H A 0059 ILE N 2.242 H A 0058 GLU O
H A 0060 LYS N 3.136 H A 0057 LYS O
H A 0060 LYS N 2.274 H A 0059 ILE O
H A 0061 LYS N 3.118 H A 0057 LYS O
H A 0061 LYS N 3.146 H A 0058 GLU O
H A 0061 LYS N 3.198 H A 0059 ILE O
H A 0061 LYS N 2.261 H A 0060 LYS O
H A 0062 LYS N 2.824 H A 0058 GLU O
H A 0062 LYS N 2.264 H A 0061 LYS O
C A 0063 GLY N 2.972 H A 0059 ILE O
C A 0063 GLY N 2.264 H A 0062 LYS O
H A 0064 LYS N 2.258 C A 0063 GLY O
H A 0065 ARG N 2.971 C A 0063 GLY O
H A 0065 ARG N 2.241 H A 0064 LYS O
H A 0066 ALA N 3.057 C A 0063 GLY O
H A 0066 ALA N 2.247 H A 0065 ARG O
H A 0067 VAL N 3.022 H A 0064 LYS O
H A 0067 VAL N 2.253 H A 0066 ALA O
H A 0068 ILE N 2.268 H A 0067 VAL O
H A 0069 ALA N 3.070 H A 0066 ALA O
H A 0069 ALA N 2.269 H A 0068 ILE O
H A 0070 TRP N 2.749 H A 0066 ALA O
H A 0070 TRP N 2.251 H A 0069 ALA O
HB_MS 2.00 3.20 11
H A 0005 PHE O 3.104 H A 0041 SER OG
H A 0010 ALA O 2.916 H A 0014 THR OG1
C A 0024 TRP O 2.869 H A 0027 THR OG1
H A 0029 VAL O 2.946 H A 0033 THR OG1
H A 0030 SER O 3.108 H A 0033 THR OG1
H A 0037 SER O 3.084 H A 0041 SER OG
H A 0038 GLY N 3.177 H A 0037 SER OG
H A 0038 GLY O 2.866 H A 0041 SER OG
H A 0042 LEU N 3.190 H A 0041 SER OG
C A 0049 GLU O 2.707 C A 0050 SER OG
H A 0053 ALA N 3.155 C A 0050 SER OG
HB_SS 2.00 3.20 2
H A 0004 GLU OE1 3.038 H A 0070 TRP NE1
H A 0058 GLU OE2 3.182 H A 0054 TYR OH
AROMATIC 0.00 8.00 5
H A 0005 PHE 5.296 H A 0070 TRP
H A 0062 LYS 3.113 H A 0070 TRP
H A 0052 LYS 4.124 C A 0024 TRP
H A 0056 LYS 7.757 C A 0024 TRP
H A 0062 LYS 7.559 H A 0054 TYR