Complet list of 1h9c con file
Complete list of 1h9c.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 380
C A 0001 MET C 2.474 C A 0002 GLU CA
C A 0001 MET C 3.071 C A 0002 GLU C
C A 0001 MET C 3.700 C A 0002 GLU CB
C A 0002 GLU C 2.432 C A 0003 LYS CA
C A 0002 GLU C 3.550 C A 0003 LYS C
C A 0002 GLU C 3.450 C A 0003 LYS CB
C A 0002 GLU C 3.626 C A 0003 LYS CG
C A 0003 LYS CA 3.793 E A 0004 LYS CA
C A 0003 LYS C 2.454 E A 0004 LYS CA
C A 0003 LYS C 3.390 E A 0004 LYS C
C A 0003 LYS C 3.600 E A 0004 LYS CB
C A 0003 LYS C 3.736 E A 0004 LYS CD
E A 0004 LYS C 2.487 E A 0005 HIS CA
E A 0004 LYS C 3.454 E A 0005 HIS C
E A 0004 LYS C 3.600 E A 0005 HIS CB
E A 0005 HIS C 2.489 E A 0006 ILE CA
E A 0005 HIS C 3.451 E A 0006 ILE C
E A 0005 HIS C 3.541 E A 0006 ILE CB
E A 0005 HIS C 3.588 E A 0006 ILE CG1
E A 0005 HIS CE1 3.796 E A 0035 ILE CD1
E A 0006 ILE C 2.451 E A 0007 TYR CA
E A 0006 ILE C 3.449 E A 0007 TYR C
E A 0006 ILE C 3.570 E A 0007 TYR CB
E A 0006 ILE C 3.584 E A 0007 TYR CD1
E A 0006 ILE CG2 3.692 E A 0055 LEU CD1
E A 0007 TYR C 2.483 E A 0008 LEU CA
E A 0007 TYR C 3.423 E A 0008 LEU C
E A 0007 TYR C 3.631 E A 0008 LEU CB
E A 0007 TYR C 3.769 E A 0008 LEU CD1
E A 0007 TYR CB 3.741 E A 0009 PHE CE1
E A 0007 TYR CD2 3.634 C A 0051 ALA CB
E A 0008 LEU C 2.471 E A 0009 PHE CA
E A 0008 LEU C 3.622 E A 0009 PHE C
E A 0008 LEU C 3.412 E A 0009 PHE CB
E A 0008 LEU C 3.475 E A 0009 PHE CG
E A 0008 LEU C 3.475 E A 0009 PHE CD1
E A 0008 LEU CD1 3.787 E A 0036 ILE CG2
E A 0009 PHE CE2 3.583 E A 0039 PHE CB
E A 0009 PHE CE2 3.644 H A 0043 LEU C
E A 0009 PHE CE2 3.603 H A 0044 ALA CA
E A 0009 PHE CD1 3.652 E A 0054 VAL CG1
C A 0011 SER C 2.442 C A 0012 ALA CA
C A 0011 SER C 3.477 C A 0012 ALA C
C A 0011 SER C 3.527 C A 0012 ALA CB
C A 0012 ALA C 2.462 C A 0013 GLY CA
C A 0012 ALA C 3.430 C A 0013 GLY C
C A 0013 GLY C 2.441 C A 0014 MET CA
C A 0013 GLY C 3.477 C A 0014 MET C
C A 0013 GLY C 3.565 C A 0014 MET CB
C A 0014 MET C 2.461 C A 0015 SER CA
C A 0014 MET C 3.161 C A 0015 SER C
C A 0014 MET C 3.740 C A 0015 SER CB
C A 0015 SER C 2.494 H A 0016 THR CA
C A 0015 SER C 3.167 H A 0016 THR C
C A 0015 SER C 3.734 H A 0016 THR CB
H A 0016 THR C 2.475 H A 0017 SER CA
H A 0016 THR C 3.068 H A 0017 SER C
H A 0016 THR C 3.744 H A 0017 SER CB
H A 0017 SER C 2.461 H A 0018 LEU CA
H A 0017 SER C 3.110 H A 0018 LEU C
H A 0017 SER C 3.730 H A 0018 LEU CB
H A 0018 LEU C 2.451 H A 0019 LEU CA
H A 0018 LEU C 3.022 H A 0019 LEU C
H A 0018 LEU C 3.724 H A 0019 LEU CB
H A 0019 LEU C 2.478 H A 0020 VAL CA
H A 0019 LEU C 3.014 H A 0020 VAL C
H A 0019 LEU C 3.732 H A 0020 VAL CB
H A 0020 VAL C 2.477 H A 0021 SER CA
H A 0020 VAL C 3.051 H A 0021 SER C
H A 0020 VAL C 3.724 H A 0021 SER CB
H A 0020 VAL CG1 3.767 H A 0024 ARG CZ
H A 0021 SER C 2.465 H A 0022 LYS CA
H A 0021 SER C 3.136 H A 0022 LYS C
H A 0021 SER C 3.748 H A 0022 LYS CB
H A 0022 LYS C 2.469 H A 0023 MET CA
H A 0022 LYS C 3.034 H A 0023 MET C
H A 0022 LYS C 3.767 H A 0023 MET CB
H A 0023 MET C 2.477 H A 0024 ARG CA
H A 0023 MET C 3.089 H A 0024 ARG C
H A 0023 MET C 3.765 H A 0024 ARG CB
H A 0024 ARG C 2.459 H A 0025 ALA CA
H A 0024 ARG C 3.096 H A 0025 ALA C
H A 0024 ARG C 3.701 H A 0025 ALA CB
H A 0025 ALA C 2.461 H A 0026 GLN CA
H A 0025 ALA C 3.206 H A 0026 GLN C
H A 0025 ALA C 3.710 H A 0026 GLN CB
H A 0026 GLN C 2.472 H A 0027 ALA CA
H A 0026 GLN C 3.090 H A 0027 ALA C
H A 0026 GLN C 3.731 H A 0027 ALA CB
H A 0027 ALA C 2.472 H A 0028 GLU CA
H A 0027 ALA C 3.128 H A 0028 GLU C
H A 0027 ALA C 3.718 H A 0028 GLU CB
H A 0028 GLU C 2.473 H A 0029 LYS CA
H A 0028 GLU C 3.100 H A 0029 LYS C
H A 0028 GLU C 3.716 H A 0029 LYS CB
H A 0029 LYS C 2.472 H A 0030 TYR CA
H A 0029 LYS C 3.454 H A 0030 TYR C
H A 0029 LYS C 3.574 H A 0030 TYR CB
H A 0029 LYS C 3.791 H A 0030 TYR CG
H A 0029 LYS CD 3.784 H A 0030 TYR CZ
H A 0030 TYR C 2.513 C A 0031 GLU CA
H A 0030 TYR C 3.047 C A 0031 GLU C
H A 0030 TYR C 3.396 C A 0031 GLU CB
H A 0030 TYR C 3.405 C A 0031 GLU CG
C A 0031 GLU C 2.489 C A 0032 VAL CA
C A 0031 GLU C 3.341 C A 0032 VAL C
C A 0031 GLU C 3.664 C A 0032 VAL CB
C A 0032 VAL CA 2.939 C A 0033 PRO CD
C A 0032 VAL C 2.452 C A 0033 PRO CA
C A 0032 VAL C 3.216 C A 0033 PRO C
C A 0032 VAL C 3.620 C A 0033 PRO CB
C A 0032 VAL C 3.682 C A 0033 PRO CG
C A 0032 VAL C 2.499 C A 0033 PRO CD
C A 0033 PRO C 2.481 E A 0034 VAL CA
C A 0033 PRO C 3.673 E A 0034 VAL C
C A 0033 PRO C 3.386 E A 0034 VAL CB
C A 0033 PRO C 3.417 E A 0034 VAL CG1
E A 0034 VAL C 2.482 E A 0035 ILE CA
E A 0034 VAL C 3.387 E A 0035 ILE C
E A 0034 VAL C 3.600 E A 0035 ILE CB
E A 0034 VAL C 3.731 E A 0035 ILE CG1
E A 0035 ILE CA 3.795 E A 0036 ILE CA
E A 0035 ILE C 2.460 E A 0036 ILE CA
E A 0035 ILE C 3.478 E A 0036 ILE C
E A 0035 ILE C 3.511 E A 0036 ILE CB
E A 0035 ILE C 3.492 E A 0036 ILE CG1
E A 0036 ILE C 2.483 E A 0037 GLU CA
E A 0036 ILE C 3.663 E A 0037 GLU C
E A 0036 ILE C 3.390 E A 0037 GLU CB
E A 0036 ILE C 3.459 E A 0037 GLU CG
E A 0037 GLU C 2.465 E A 0038 ALA CA
E A 0037 GLU C 3.479 E A 0038 ALA C
E A 0037 GLU C 3.546 E A 0038 ALA CB
E A 0037 GLU CB 3.736 E A 0039 PHE CE2
E A 0038 ALA C 2.489 E A 0039 PHE CA
E A 0038 ALA C 3.672 E A 0039 PHE C
E A 0038 ALA C 3.370 E A 0039 PHE CB
E A 0038 ALA C 3.404 E A 0039 PHE CG
E A 0038 ALA C 3.623 E A 0039 PHE CD2
E A 0039 PHE CA 2.995 E A 0040 PRO CD
E A 0039 PHE C 2.450 E A 0040 PRO CA
E A 0039 PHE C 3.132 E A 0040 PRO C
E A 0039 PHE C 3.673 E A 0040 PRO CB
E A 0039 PHE C 3.684 E A 0040 PRO CG
E A 0039 PHE C 2.500 E A 0040 PRO CD
E A 0039 PHE CB 3.711 E A 0040 PRO CD
E A 0040 PRO C 2.496 C A 0041 GLU CA
E A 0040 PRO C 3.144 C A 0041 GLU C
E A 0040 PRO C 3.731 C A 0041 GLU CB
C A 0041 GLU C 2.495 C A 0042 THR CA
C A 0041 GLU C 3.106 C A 0042 THR C
C A 0041 GLU C 3.752 C A 0042 THR CB
C A 0042 THR C 2.468 H A 0043 LEU CA
C A 0042 THR C 3.398 H A 0043 LEU C
C A 0042 THR C 3.617 H A 0043 LEU CB
H A 0043 LEU C 2.473 H A 0044 ALA CA
H A 0043 LEU C 3.094 H A 0044 ALA C
H A 0043 LEU C 3.742 H A 0044 ALA CB
H A 0044 ALA C 2.459 H A 0045 GLY CA
H A 0044 ALA C 3.065 H A 0045 GLY C
H A 0045 GLY CA 3.795 H A 0046 GLU CA
H A 0045 GLY C 2.475 H A 0046 GLU CA
H A 0045 GLY C 3.091 H A 0046 GLU C
H A 0045 GLY C 3.694 H A 0046 GLU CB
H A 0046 GLU C 2.461 H A 0047 LYS CA
H A 0046 GLU C 3.342 H A 0047 LYS C
H A 0046 GLU C 3.673 H A 0047 LYS CB
H A 0047 LYS C 2.472 H A 0048 GLY CA
H A 0047 LYS C 3.103 H A 0048 GLY C
H A 0048 GLY C 2.488 H A 0049 GLN CA
H A 0048 GLY C 3.120 H A 0049 GLN C
H A 0048 GLY C 3.720 H A 0049 GLN CB
H A 0049 GLN C 2.465 C A 0050 ASN CA
H A 0049 GLN C 3.472 C A 0050 ASN C
H A 0049 GLN C 3.566 C A 0050 ASN CB
H A 0049 GLN C 3.781 C A 0050 ASN CG
H A 0049 GLN C 3.786 C A 0074 LYS CE
C A 0050 ASN C 2.452 C A 0051 ALA CA
C A 0050 ASN C 3.183 C A 0051 ALA C
C A 0050 ASN C 3.706 C A 0051 ALA CB
C A 0051 ALA C 2.467 C A 0052 ASP CA
C A 0051 ALA C 3.275 C A 0052 ASP C
C A 0051 ALA C 3.700 C A 0052 ASP CB
C A 0051 ALA CB 3.752 E A 0054 VAL CG2
C A 0052 ASP C 2.468 E A 0053 VAL CA
C A 0052 ASP C 3.649 E A 0053 VAL C
C A 0052 ASP C 3.290 E A 0053 VAL CB
E A 0053 VAL CA 3.798 E A 0054 VAL CA
E A 0053 VAL C 2.484 E A 0054 VAL CA
E A 0053 VAL C 3.390 E A 0054 VAL C
E A 0053 VAL C 3.591 E A 0054 VAL CB
E A 0053 VAL C 3.716 E A 0054 VAL CG2
E A 0054 VAL CA 3.798 E A 0055 LEU CA
E A 0054 VAL C 2.456 E A 0055 LEU CA
E A 0054 VAL C 3.481 E A 0055 LEU C
E A 0054 VAL C 3.539 E A 0055 LEU CB
E A 0054 VAL C 3.728 E A 0055 LEU CG
E A 0055 LEU C 2.471 E A 0056 LEU CA
E A 0055 LEU C 3.482 E A 0056 LEU C
E A 0055 LEU C 3.592 E A 0056 LEU CB
E A 0055 LEU C 3.732 E A 0056 LEU CG
E A 0055 LEU CD1 3.731 H A 0096 ALA CB
E A 0056 LEU C 2.478 C A 0057 GLY CA
E A 0056 LEU C 3.090 C A 0057 GLY C
C A 0057 GLY CA 2.979 H A 0058 PRO CD
C A 0057 GLY C 2.454 H A 0058 PRO CA
C A 0057 GLY C 3.065 H A 0058 PRO C
C A 0057 GLY C 3.680 H A 0058 PRO CB
C A 0057 GLY C 3.663 H A 0058 PRO CG
C A 0057 GLY C 2.508 H A 0058 PRO CD
H A 0058 PRO C 2.487 H A 0059 GLN CA
H A 0058 PRO C 3.160 H A 0059 GLN C
H A 0058 PRO C 3.759 H A 0059 GLN CB
H A 0059 GLN C 2.448 H A 0060 ILE CA
H A 0059 GLN C 3.479 H A 0060 ILE C
H A 0059 GLN C 3.543 H A 0060 ILE CB
H A 0059 GLN C 3.641 H A 0060 ILE CG2
H A 0060 ILE C 2.465 H A 0061 ALA CA
H A 0060 ILE C 3.129 H A 0061 ALA C
H A 0060 ILE C 3.722 H A 0061 ALA CB
H A 0061 ALA C 2.454 H A 0062 TYR CA
H A 0061 ALA C 3.092 H A 0062 TYR C
H A 0061 ALA C 3.728 H A 0062 TYR CB
H A 0062 TYR C 2.482 H A 0063 MET CA
H A 0062 TYR C 3.332 H A 0063 MET C
H A 0062 TYR C 3.649 H A 0063 MET CB
H A 0062 TYR CE2 3.652 H A 0063 MET CG
H A 0062 TYR CZ 3.733 H A 0063 MET CG
H A 0063 MET C 2.466 H A 0064 LEU CA
H A 0063 MET C 3.015 H A 0064 LEU C
H A 0063 MET C 3.725 H A 0064 LEU CB
H A 0063 MET C 3.652 H A 0065 PRO CD
H A 0064 LEU CA 3.069 H A 0065 PRO CD
H A 0064 LEU C 2.457 H A 0065 PRO CA
H A 0064 LEU C 3.040 H A 0065 PRO C
H A 0064 LEU C 3.673 H A 0065 PRO CB
H A 0064 LEU C 3.679 H A 0065 PRO CG
H A 0064 LEU C 2.511 H A 0065 PRO CD
H A 0064 LEU CB 3.452 H A 0065 PRO CD
H A 0065 PRO C 2.459 H A 0066 GLU CA
H A 0065 PRO C 3.225 H A 0066 GLU C
H A 0065 PRO C 3.678 H A 0066 GLU CB
H A 0066 GLU C 2.481 H A 0067 ILE CA
H A 0066 GLU C 3.189 H A 0067 ILE C
H A 0066 GLU C 3.694 H A 0067 ILE CB
H A 0066 GLU C 3.723 H A 0069 ARG CB
H A 0067 ILE C 2.470 H A 0068 GLN CA
H A 0067 ILE C 3.028 H A 0068 GLN C
H A 0067 ILE C 3.730 H A 0068 GLN CB
H A 0068 GLN C 2.481 H A 0069 ARG CA
H A 0068 GLN C 3.077 H A 0069 ARG C
H A 0068 GLN C 3.685 H A 0069 ARG CB
H A 0069 ARG C 2.481 H A 0070 LEU CA
H A 0069 ARG C 3.131 H A 0070 LEU C
H A 0069 ARG C 3.721 H A 0070 LEU CB
H A 0070 LEU C 2.488 H A 0071 LEU CA
H A 0070 LEU C 3.564 H A 0071 LEU C
H A 0070 LEU C 3.466 H A 0071 LEU CB
H A 0070 LEU C 3.488 H A 0071 LEU CG
H A 0070 LEU C 3.428 C A 0072 PRO CD
H A 0071 LEU CA 2.945 C A 0072 PRO CD
H A 0071 LEU C 2.450 C A 0072 PRO CA
H A 0071 LEU C 3.228 C A 0072 PRO C
H A 0071 LEU C 3.627 C A 0072 PRO CB
H A 0071 LEU C 3.686 C A 0072 PRO CG
H A 0071 LEU C 2.508 C A 0072 PRO CD
C A 0072 PRO C 2.450 C A 0073 ASN CA
C A 0072 PRO C 3.486 C A 0073 ASN C
C A 0072 PRO C 3.558 C A 0073 ASN CB
C A 0072 PRO C 3.690 C A 0073 ASN CG
C A 0073 ASN C 2.460 C A 0074 LYS CA
C A 0073 ASN C 3.492 C A 0074 LYS C
C A 0073 ASN C 3.490 C A 0074 LYS CB
C A 0073 ASN C 3.681 C A 0074 LYS CG
C A 0074 LYS CA 2.956 C A 0075 PRO CD
C A 0074 LYS C 2.451 C A 0075 PRO CA
C A 0074 LYS C 3.095 C A 0075 PRO C
C A 0074 LYS C 3.657 C A 0075 PRO CB
C A 0074 LYS C 3.673 C A 0075 PRO CG
C A 0074 LYS C 2.503 C A 0075 PRO CD
C A 0075 PRO CA 3.774 E A 0076 VAL CA
C A 0075 PRO C 2.459 E A 0076 VAL CA
C A 0075 PRO C 3.486 E A 0076 VAL C
C A 0075 PRO C 3.502 E A 0076 VAL CB
C A 0075 PRO C 3.576 E A 0076 VAL CG2
E A 0076 VAL CA 3.796 E A 0077 GLU CA
E A 0076 VAL C 2.463 E A 0077 GLU CA
E A 0076 VAL C 3.585 E A 0077 GLU C
E A 0076 VAL C 3.447 E A 0077 GLU CB
E A 0076 VAL C 3.593 E A 0077 GLU CG
E A 0077 GLU C 2.474 E A 0078 VAL CA
E A 0077 GLU C 3.321 E A 0078 VAL C
E A 0077 GLU C 3.640 E A 0078 VAL CB
E A 0078 VAL C 2.471 C A 0079 ILE CA
E A 0078 VAL C 3.109 C A 0079 ILE C
E A 0078 VAL C 3.734 C A 0079 ILE CB
C A 0079 ILE C 2.463 H A 0080 ASP CA
C A 0079 ILE C 3.042 H A 0080 ASP C
C A 0079 ILE C 3.732 H A 0080 ASP CB
H A 0080 ASP CA 3.797 H A 0081 SER CA
H A 0080 ASP C 2.487 H A 0081 SER CA
H A 0080 ASP C 3.044 H A 0081 SER C
H A 0080 ASP C 3.719 H A 0081 SER CB
H A 0081 SER C 2.473 H A 0082 LEU CA
H A 0081 SER C 3.153 H A 0082 LEU C
H A 0081 SER C 3.672 H A 0082 LEU CB
H A 0082 LEU C 2.474 H A 0083 LEU CA
H A 0082 LEU C 3.086 H A 0083 LEU C
H A 0082 LEU C 3.760 H A 0083 LEU CB
H A 0083 LEU C 2.483 H A 0084 TYR CA
H A 0083 LEU C 3.137 H A 0084 TYR C
H A 0083 LEU C 3.733 H A 0084 TYR CB
H A 0084 TYR C 2.482 H A 0085 GLY CA
H A 0084 TYR C 3.123 H A 0085 GLY C
H A 0085 GLY C 2.483 H A 0086 LYS CA
H A 0085 GLY C 3.287 H A 0086 LYS C
H A 0085 GLY C 3.640 H A 0086 LYS CB
H A 0086 LYS C 2.521 H A 0087 VAL CA
H A 0086 LYS C 3.021 H A 0087 VAL C
H A 0086 LYS C 3.322 H A 0087 VAL CB
H A 0086 LYS C 3.728 H A 0087 VAL CG2
H A 0086 LYS CE 3.628 H A 0088 ASP CB
H A 0087 VAL CA 3.799 H A 0088 ASP CA
H A 0087 VAL C 2.471 H A 0088 ASP CA
H A 0087 VAL C 3.385 H A 0088 ASP C
H A 0087 VAL C 3.592 H A 0088 ASP CB
H A 0088 ASP CA 3.788 H A 0089 GLY CA
H A 0088 ASP C 2.471 H A 0089 GLY CA
H A 0088 ASP C 3.078 H A 0089 GLY C
H A 0089 GLY C 2.460 H A 0090 LEU CA
H A 0089 GLY C 3.114 H A 0090 LEU C
H A 0089 GLY C 3.698 H A 0090 LEU CB
H A 0090 LEU C 2.496 H A 0091 GLY CA
H A 0090 LEU C 3.061 H A 0091 GLY C
H A 0091 GLY C 2.467 H A 0092 VAL CA
H A 0091 GLY C 3.119 H A 0092 VAL C
H A 0091 GLY C 3.724 H A 0092 VAL CB
H A 0092 VAL C 2.471 H A 0093 LEU CA
H A 0092 VAL C 3.056 H A 0093 LEU C
H A 0092 VAL C 3.724 H A 0093 LEU CB
H A 0093 LEU C 2.471 H A 0094 LYS CA
H A 0093 LEU C 3.098 H A 0094 LYS C
H A 0093 LEU C 3.740 H A 0094 LYS CB
H A 0094 LYS C 2.460 H A 0095 ALA CA
H A 0094 LYS C 3.105 H A 0095 ALA C
H A 0094 LYS C 3.702 H A 0095 ALA CB
H A 0095 ALA C 2.479 H A 0096 ALA CA
H A 0095 ALA C 3.125 H A 0096 ALA C
H A 0095 ALA C 3.708 H A 0096 ALA CB
H A 0096 ALA C 2.486 H A 0097 VAL CA
H A 0096 ALA C 3.105 H A 0097 VAL C
H A 0096 ALA C 3.669 H A 0097 VAL CB
H A 0097 VAL C 2.482 H A 0098 ALA CA
H A 0097 VAL C 3.083 H A 0098 ALA C
H A 0097 VAL C 3.729 H A 0098 ALA CB
H A 0098 ALA C 2.475 H A 0099 ALA CA
H A 0098 ALA C 3.150 H A 0099 ALA C
H A 0098 ALA C 3.711 H A 0099 ALA CB
H A 0099 ALA C 2.473 H A 0100 ILE CA
H A 0099 ALA C 2.997 H A 0100 ILE C
H A 0099 ALA C 3.723 H A 0100 ILE CB
H A 0100 ILE C 2.453 H A 0101 LYS CA
H A 0100 ILE C 3.156 H A 0101 LYS C
H A 0100 ILE C 3.724 H A 0101 LYS CB
H A 0101 LYS C 2.454 H A 0102 LYS CA
H A 0101 LYS C 3.247 H A 0102 LYS C
H A 0101 LYS C 3.632 H A 0102 LYS CB
H A 0102 LYS C 2.490 H A 0103 ALA CA
H A 0102 LYS C 3.545 H A 0103 ALA C
H A 0102 LYS C 3.517 H A 0103 ALA CB
H A 0103 ALA C 2.482 H A 0104 ALA CA
H A 0103 ALA C 3.223 H A 0104 ALA C
H A 0103 ALA C 3.674 H A 0104 ALA CB
H A 0104 ALA C 2.489 H A 0105 ALA CA
H A 0104 ALA C 3.714 H A 0105 ALA C
H A 0104 ALA C 3.113 H A 0105 ALA CB
H A 0105 ALA C 2.512 C A 0106 ASN CA
H A 0105 ALA C 3.261 C A 0106 ASN C
H A 0105 ALA C 3.064 C A 0106 ASN CB
H A 0105 ALA C 3.573 C A 0106 ASN CG
CHARGE_ATTR 2.00 12.00 55
C A 0002 GLU OE1 11.16 C A 0003 LYS NZ
C A 0002 GLU OE2 9.961 C A 0003 LYS NZ
C A 0002 GLU OE1 4.708 E A 0004 LYS NZ
C A 0002 GLU OE2 3.208 E A 0004 LYS NZ
C A 0002 GLU OE1 11.83 E A 0005 HIS ND1
C A 0002 GLU OE1 10.20 E A 0005 HIS NE2
C A 0002 GLU OE2 9.702 E A 0005 HIS ND1
C A 0002 GLU OE2 8.190 E A 0005 HIS NE2
C A 0002 GLU OE2 11.88 C A 0074 LYS NZ
C A 0002 GLU OE1 11.25 H A 0101 LYS NZ
C A 0002 GLU OE2 11.19 H A 0101 LYS NZ
H A 0028 GLU OE1 9.036 C A 0003 LYS NZ
H A 0028 GLU OE2 7.632 C A 0003 LYS NZ
H A 0028 GLU OE1 10.74 H A 0024 ARG NH1
H A 0028 GLU OE1 11.12 H A 0024 ARG NH2
H A 0028 GLU OE2 9.449 H A 0024 ARG NH1
H A 0028 GLU OE2 9.560 H A 0024 ARG NH2
H A 0028 GLU OE1 11.57 H A 0029 LYS NZ
C A 0031 GLU OE2 10.74 H A 0029 LYS NZ
E A 0037 GLU OE2 9.926 C A 0003 LYS NZ
E A 0037 GLU OE1 7.591 E A 0005 HIS ND1
E A 0037 GLU OE1 9.441 E A 0005 HIS NE2
E A 0037 GLU OE2 5.807 E A 0005 HIS ND1
E A 0037 GLU OE2 7.588 E A 0005 HIS NE2
E A 0037 GLU OE1 7.231 H A 0024 ARG NH1
E A 0037 GLU OE1 5.120 H A 0024 ARG NH2
E A 0037 GLU OE2 7.457 H A 0024 ARG NH1
E A 0037 GLU OE2 5.164 H A 0024 ARG NH2
E A 0037 GLU OE1 8.205 H A 0047 LYS NZ
E A 0037 GLU OE2 8.922 H A 0047 LYS NZ
H A 0046 GLU OE1 5.684 H A 0047 LYS NZ
H A 0046 GLU OE2 3.531 H A 0047 LYS NZ
C A 0052 ASP OD2 11.62 C A 0003 LYS NZ
C A 0052 ASP OD1 4.448 E A 0004 LYS NZ
C A 0052 ASP OD2 5.101 E A 0004 LYS NZ
C A 0052 ASP OD1 7.572 E A 0005 HIS ND1
C A 0052 ASP OD1 6.898 E A 0005 HIS NE2
C A 0052 ASP OD2 5.500 E A 0005 HIS ND1
C A 0052 ASP OD2 5.134 E A 0005 HIS NE2
C A 0052 ASP OD1 5.652 C A 0074 LYS NZ
C A 0052 ASP OD2 6.573 C A 0074 LYS NZ
H A 0066 GLU OE1 6.433 H A 0069 ARG NH1
H A 0066 GLU OE1 4.363 H A 0069 ARG NH2
H A 0066 GLU OE2 4.773 H A 0069 ARG NH1
H A 0066 GLU OE2 3.147 H A 0069 ARG NH2
E A 0077 GLU OE1 6.010 H A 0102 LYS NZ
E A 0077 GLU OE2 6.064 H A 0102 LYS NZ
H A 0080 ASP OD1 9.638 H A 0086 LYS NZ
H A 0080 ASP OD2 7.549 H A 0086 LYS NZ
H A 0088 ASP OD1 10.01 H A 0022 LYS NZ
H A 0088 ASP OD2 9.344 H A 0022 LYS NZ
H A 0088 ASP OD1 5.119 H A 0086 LYS NZ
H A 0088 ASP OD2 4.022 H A 0086 LYS NZ
H A 0088 ASP OD1 7.809 H A 0094 LYS NZ
H A 0088 ASP OD2 9.135 H A 0094 LYS NZ
CHARGE_REPU 2.00 12.00 32
C A 0002 GLU OE1 8.638 C A 0052 ASP OD1
C A 0002 GLU OE1 8.993 C A 0052 ASP OD2
C A 0002 GLU OE2 6.842 C A 0052 ASP OD1
C A 0002 GLU OE2 6.899 C A 0052 ASP OD2
C A 0003 LYS NZ 11.89 E A 0004 LYS NZ
C A 0003 LYS NZ 8.944 E A 0005 HIS ND1
C A 0003 LYS NZ 8.611 E A 0005 HIS NE2
C A 0003 LYS NZ 11.30 H A 0024 ARG NH2
E A 0004 LYS NZ 9.498 E A 0005 HIS ND1
E A 0004 LYS NZ 8.400 E A 0005 HIS NE2
E A 0004 LYS NZ 9.865 C A 0074 LYS NZ
E A 0004 LYS NZ 9.369 H A 0101 LYS NZ
E A 0005 HIS ND1 9.921 H A 0024 ARG NH2
E A 0005 HIS NE2 11.82 H A 0024 ARG NH2
E A 0005 HIS ND1 9.836 H A 0047 LYS NZ
E A 0005 HIS NE2 10.67 H A 0047 LYS NZ
E A 0005 HIS ND1 9.600 C A 0074 LYS NZ
E A 0005 HIS NE2 9.203 C A 0074 LYS NZ
H A 0028 GLU OE1 10.55 C A 0031 GLU OE1
H A 0028 GLU OE1 10.26 C A 0031 GLU OE2
H A 0028 GLU OE2 10.76 C A 0031 GLU OE1
H A 0028 GLU OE2 10.78 C A 0031 GLU OE2
H A 0028 GLU OE2 11.83 E A 0037 GLU OE2
E A 0037 GLU OE1 10.93 H A 0046 GLU OE2
E A 0037 GLU OE2 11.00 C A 0052 ASP OD2
C A 0041 GLU OE1 11.92 H A 0046 GLU OE1
E A 0077 GLU OE1 10.68 H A 0080 ASP OD1
E A 0077 GLU OE1 11.79 H A 0080 ASP OD2
H A 0080 ASP OD1 11.43 H A 0088 ASP OD1
H A 0080 ASP OD2 9.392 H A 0088 ASP OD1
H A 0080 ASP OD2 9.898 H A 0088 ASP OD2
H A 0086 LYS NZ 10.87 H A 0094 LYS NZ
HB_MM 2.00 3.20 186
C A 0002 GLU N 2.278 C A 0001 MET O
C A 0003 LYS N 3.150 C A 0001 MET O
C A 0003 LYS N 2.252 C A 0002 GLU O
E A 0004 LYS N 2.282 C A 0003 LYS O
E A 0005 HIS N 2.265 E A 0004 LYS O
E A 0006 ILE N 2.260 E A 0005 HIS O
E A 0006 ILE N 2.906 E A 0035 ILE O
E A 0007 TYR N 2.254 E A 0006 ILE O
E A 0008 LEU N 2.267 E A 0007 TYR O
E A 0008 LEU N 2.883 E A 0037 GLU O
E A 0009 PHE N 2.269 E A 0008 LEU O
E A 0009 PHE N 2.823 E A 0055 LEU O
C A 0012 ALA N 2.240 C A 0011 SER O
C A 0013 GLY N 2.257 C A 0012 ALA O
C A 0014 MET N 2.242 C A 0013 GLY O
C A 0015 SER N 2.236 C A 0014 MET O
H A 0016 THR N 2.247 C A 0015 SER O
H A 0017 SER N 2.250 H A 0016 THR O
H A 0018 LEU N 3.188 H A 0016 THR O
H A 0018 LEU N 2.252 H A 0017 SER O
H A 0019 LEU N 3.084 H A 0016 THR O
H A 0019 LEU N 2.255 H A 0018 LEU O
H A 0020 VAL N 2.980 H A 0016 THR O
H A 0020 VAL N 2.249 H A 0019 LEU O
H A 0021 SER N 2.771 H A 0017 SER O
H A 0021 SER N 2.256 H A 0020 VAL O
H A 0022 LYS N 2.927 H A 0018 LEU O
H A 0022 LYS N 3.127 H A 0019 LEU O
H A 0022 LYS N 2.249 H A 0021 SER O
H A 0023 MET N 2.807 H A 0019 LEU O
H A 0023 MET N 3.188 H A 0020 VAL O
H A 0023 MET N 2.262 H A 0022 LYS O
H A 0024 ARG N 2.787 H A 0020 VAL O
H A 0024 ARG N 2.256 H A 0023 MET O
H A 0025 ALA N 2.902 H A 0021 SER O
H A 0025 ALA N 2.243 H A 0024 ARG O
H A 0026 GLN N 2.989 H A 0022 LYS O
H A 0026 GLN N 2.251 H A 0025 ALA O
H A 0027 ALA N 2.820 H A 0023 MET O
H A 0027 ALA N 3.011 H A 0024 ARG O
H A 0027 ALA N 2.250 H A 0026 GLN O
H A 0028 GLU N 2.836 H A 0024 ARG O
H A 0028 GLU N 2.260 H A 0027 ALA O
H A 0029 LYS N 3.132 H A 0025 ALA O
H A 0029 LYS N 2.245 H A 0028 GLU O
H A 0030 TYR N 2.844 H A 0026 GLN O
H A 0030 TYR N 2.259 H A 0029 LYS O
C A 0031 GLU N 3.068 H A 0027 ALA O
C A 0031 GLU N 2.264 H A 0030 TYR O
C A 0032 VAL N 2.784 H A 0027 ALA O
C A 0032 VAL N 3.104 H A 0030 TYR O
C A 0032 VAL N 2.236 C A 0031 GLU O
C A 0033 PRO N 2.237 C A 0032 VAL O
E A 0034 VAL N 2.893 C A 0032 VAL O
E A 0034 VAL N 2.250 C A 0033 PRO O
E A 0035 ILE N 2.874 E A 0004 LYS O
E A 0035 ILE N 2.265 E A 0034 VAL O
E A 0036 ILE N 2.267 E A 0035 ILE O
E A 0037 GLU N 2.269 E A 0036 ILE O
E A 0038 ALA N 2.269 E A 0037 GLU O
E A 0039 PHE N 2.839 E A 0008 LEU O
E A 0039 PHE N 2.270 E A 0038 ALA O
E A 0040 PRO N 2.240 E A 0039 PHE O
C A 0041 GLU N 2.266 E A 0040 PRO O
C A 0042 THR N 3.103 E A 0040 PRO O
C A 0042 THR N 2.242 C A 0041 GLU O
H A 0043 LEU N 3.096 E A 0040 PRO O
H A 0043 LEU N 3.170 C A 0041 GLU O
H A 0043 LEU N 2.252 C A 0042 THR O
H A 0044 ALA N 3.004 C A 0041 GLU O
H A 0044 ALA N 2.248 H A 0043 LEU O
H A 0045 GLY N 2.259 H A 0044 ALA O
H A 0046 GLU N 2.252 H A 0045 GLY O
H A 0047 LYS N 2.894 H A 0043 LEU O
H A 0047 LYS N 2.248 H A 0046 GLU O
H A 0048 GLY N 3.084 H A 0044 ALA O
H A 0048 GLY N 2.253 H A 0047 LYS O
H A 0049 GLN N 3.195 H A 0045 GLY O
H A 0049 GLN N 3.059 H A 0047 LYS O
H A 0049 GLN N 2.250 H A 0048 GLY O
C A 0050 ASN N 2.989 H A 0047 LYS O
C A 0050 ASN N 3.186 H A 0048 GLY O
C A 0050 ASN N 2.256 H A 0049 GLN O
C A 0051 ALA N 2.993 H A 0048 GLY O
C A 0051 ALA N 2.249 C A 0050 ASN O
C A 0052 ASP N 2.986 E A 0005 HIS O
C A 0052 ASP N 2.266 C A 0051 ALA O
E A 0053 VAL N 2.257 C A 0052 ASP O
E A 0054 VAL N 2.269 E A 0053 VAL O
E A 0054 VAL N 2.992 C A 0075 PRO O
E A 0055 LEU N 2.906 E A 0007 TYR O
E A 0055 LEU N 2.265 E A 0054 VAL O
E A 0056 LEU N 2.264 E A 0055 LEU O
E A 0056 LEU N 2.879 E A 0077 GLU O
C A 0057 GLY N 2.997 E A 0009 PHE O
C A 0057 GLY N 2.266 E A 0056 LEU O
H A 0058 PRO N 2.241 C A 0057 GLY O
H A 0059 GLN N 3.039 C A 0057 GLY O
H A 0059 GLN N 2.241 H A 0058 PRO O
H A 0060 ILE N 2.895 C A 0057 GLY O
H A 0060 ILE N 2.246 H A 0059 GLN O
H A 0061 ALA N 3.095 H A 0058 PRO O
H A 0061 ALA N 2.236 H A 0060 ILE O
H A 0062 TYR N 2.252 H A 0061 ALA O
H A 0063 MET N 2.959 H A 0060 ILE O
H A 0063 MET N 3.163 H A 0061 ALA O
H A 0063 MET N 2.250 H A 0062 TYR O
H A 0064 LEU N 2.998 H A 0061 ALA O
H A 0064 LEU N 2.242 H A 0063 MET O
H A 0065 PRO N 2.235 H A 0064 LEU O
H A 0066 GLU N 2.970 H A 0063 MET O
H A 0066 GLU N 3.101 H A 0064 LEU O
H A 0066 GLU N 2.243 H A 0065 PRO O
H A 0067 ILE N 2.883 H A 0063 MET O
H A 0067 ILE N 2.245 H A 0066 GLU O
H A 0068 GLN N 2.768 H A 0064 LEU O
H A 0068 GLN N 2.257 H A 0067 ILE O
H A 0069 ARG N 2.913 H A 0065 PRO O
H A 0069 ARG N 2.248 H A 0068 GLN O
H A 0070 LEU N 3.071 H A 0066 GLU O
H A 0070 LEU N 3.141 H A 0067 ILE O
H A 0070 LEU N 2.250 H A 0069 ARG O
H A 0071 LEU N 2.782 H A 0067 ILE O
H A 0071 LEU N 2.261 H A 0070 LEU O
C A 0072 PRO N 3.017 H A 0068 GLN O
C A 0072 PRO N 2.224 H A 0071 LEU O
C A 0073 ASN N 3.156 H A 0071 LEU O
C A 0073 ASN N 2.255 C A 0072 PRO O
C A 0074 LYS N 2.246 C A 0073 ASN O
C A 0075 PRO N 2.245 C A 0074 LYS O
E A 0076 VAL N 2.266 C A 0075 PRO O
E A 0077 GLU N 2.943 E A 0054 VAL O
E A 0077 GLU N 2.274 E A 0076 VAL O
E A 0078 VAL N 2.259 E A 0077 GLU O
C A 0079 ILE N 2.841 E A 0056 LEU O
C A 0079 ILE N 2.248 E A 0078 VAL O
H A 0080 ASP N 2.268 C A 0079 ILE O
H A 0081 SER N 2.272 H A 0080 ASP O
H A 0082 LEU N 2.244 H A 0081 SER O
H A 0083 LEU N 2.245 H A 0082 LEU O
H A 0084 TYR N 2.992 H A 0080 ASP O
H A 0084 TYR N 2.265 H A 0083 LEU O
H A 0085 GLY N 2.888 H A 0081 SER O
H A 0085 GLY N 2.251 H A 0084 TYR O
H A 0086 LYS N 2.890 H A 0082 LEU O
H A 0086 LYS N 2.257 H A 0085 GLY O
H A 0087 VAL N 2.884 H A 0083 LEU O
H A 0087 VAL N 3.123 H A 0084 TYR O
H A 0087 VAL N 2.258 H A 0086 LYS O
H A 0088 ASP N 3.068 H A 0083 LEU O
H A 0088 ASP N 2.259 H A 0087 VAL O
H A 0089 GLY N 2.265 H A 0088 ASP O
H A 0090 LEU N 2.254 H A 0089 GLY O
H A 0091 GLY N 2.254 H A 0090 LEU O
H A 0092 VAL N 2.255 H A 0091 GLY O
H A 0093 LEU N 2.873 H A 0089 GLY O
H A 0093 LEU N 2.245 H A 0092 VAL O
H A 0094 LYS N 2.849 H A 0090 LEU O
H A 0094 LYS N 2.249 H A 0093 LEU O
H A 0095 ALA N 2.985 H A 0091 GLY O
H A 0095 ALA N 3.142 H A 0092 VAL O
H A 0095 ALA N 2.262 H A 0094 LYS O
H A 0096 ALA N 2.885 H A 0092 VAL O
H A 0096 ALA N 2.247 H A 0095 ALA O
H A 0097 VAL N 2.953 H A 0093 LEU O
H A 0097 VAL N 2.239 H A 0096 ALA O
H A 0098 ALA N 2.827 H A 0094 LYS O
H A 0098 ALA N 2.260 H A 0097 VAL O
H A 0099 ALA N 2.864 H A 0095 ALA O
H A 0099 ALA N 3.103 H A 0096 ALA O
H A 0099 ALA N 2.256 H A 0098 ALA O
H A 0100 ILE N 2.997 H A 0096 ALA O
H A 0100 ILE N 2.247 H A 0099 ALA O
H A 0101 LYS N 2.989 H A 0097 VAL O
H A 0101 LYS N 2.250 H A 0100 ILE O
H A 0102 LYS N 2.794 H A 0098 ALA O
H A 0102 LYS N 3.027 H A 0099 ALA O
H A 0102 LYS N 2.254 H A 0101 LYS O
H A 0103 ALA N 3.200 H A 0099 ALA O
H A 0103 ALA N 3.068 H A 0101 LYS O
H A 0103 ALA N 2.256 H A 0102 LYS O
H A 0104 ALA N 2.890 H A 0100 ILE O
H A 0104 ALA N 2.248 H A 0103 ALA O
H A 0105 ALA N 2.900 H A 0101 LYS O
H A 0105 ALA N 2.254 H A 0104 ALA O
C A 0106 ASN N 2.279 H A 0105 ALA O
HB_MS 2.00 3.20 12
E A 0005 HIS N 2.904 C A 0052 ASP OD2
C A 0013 GLY O 3.119 H A 0016 THR OG1
C A 0014 MET O 2.884 H A 0017 SER OG
H A 0018 LEU N 2.825 H A 0017 SER OG
E A 0036 ILE O 2.941 H A 0024 ARG NH2
C A 0042 THR N 2.932 C A 0041 GLU OE1
H A 0043 LEU N 3.059 C A 0042 THR OG1
H A 0049 GLN O 3.160 C A 0074 LYS NZ
C A 0051 ALA O 3.006 C A 0074 LYS NZ
H A 0082 LEU N 3.005 H A 0080 ASP OD2
H A 0083 LEU N 2.998 H A 0080 ASP OD2
H A 0091 GLY N 2.910 H A 0088 ASP OD1
AROMATIC 0.00 8.00 1
E A 0007 TYR 5.333 E A 0039 PHE