Complet list of 1zzp con file
Complete list of 1zzp.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 536
C A 0031 SER CA 3.788 C A 0032 GLY CA
C A 0031 SER C 2.418 C A 0032 GLY CA
C A 0031 SER C 3.315 C A 0032 GLY C
C A 0032 GLY CA 3.792 C A 0033 ALA CA
C A 0032 GLY C 2.430 C A 0033 ALA CA
C A 0032 GLY C 3.589 C A 0033 ALA C
C A 0032 GLY C 3.333 C A 0033 ALA CB
C A 0033 ALA CA 3.799 C A 0034 ILE CA
C A 0033 ALA C 2.441 C A 0034 ILE CA
C A 0033 ALA C 3.065 C A 0034 ILE C
C A 0033 ALA C 3.018 C A 0034 ILE CB
C A 0033 ALA C 3.524 C A 0034 ILE CG1
C A 0034 ILE CA 3.793 H A 0035 THR CA
C A 0034 ILE C 2.434 H A 0035 THR CA
C A 0034 ILE C 3.552 H A 0035 THR C
C A 0034 ILE C 3.415 H A 0035 THR CB
C A 0034 ILE C 3.439 H A 0035 THR CG2
C A 0034 ILE CG2 3.703 H A 0073 PHE CA
C A 0034 ILE CG2 3.672 H A 0073 PHE C
C A 0034 ILE CG2 3.706 H A 0073 PHE CB
C A 0034 ILE CD1 3.504 H A 0073 PHE CD1
C A 0034 ILE CG2 3.790 H A 0077 TYR CB
H A 0035 THR C 2.421 H A 0036 LYS CA
H A 0035 THR C 3.013 H A 0036 LYS C
H A 0035 THR C 3.709 H A 0036 LYS CB
H A 0035 THR CA 3.501 H A 0077 TYR CD1
H A 0035 THR C 3.509 H A 0077 TYR CD1
H A 0035 THR C 3.731 H A 0077 TYR CE1
H A 0036 LYS CA 3.785 H A 0037 GLY CA
H A 0036 LYS C 2.416 H A 0037 GLY CA
H A 0036 LYS C 3.001 H A 0037 GLY C
H A 0036 LYS CG 3.663 H A 0040 LEU CD1
H A 0036 LYS CD 3.429 H A 0040 LEU CD1
H A 0036 LYS CB 3.794 H A 0077 TYR CE1
H A 0036 LYS CB 3.522 H A 0077 TYR CZ
H A 0036 LYS CB 3.543 H A 0135 VAL CG2
H A 0036 LYS CG 3.357 H A 0135 VAL CG2
H A 0037 GLY CA 3.792 H A 0038 VAL CA
H A 0037 GLY C 2.440 H A 0038 VAL CA
H A 0037 GLY C 3.041 H A 0038 VAL C
H A 0037 GLY C 3.729 H A 0038 VAL CB
H A 0038 VAL CA 3.779 H A 0039 VAL CA
H A 0038 VAL C 2.433 H A 0039 VAL CA
H A 0038 VAL C 3.011 H A 0039 VAL C
H A 0038 VAL C 3.726 H A 0039 VAL CB
H A 0039 VAL C 2.426 H A 0040 LEU CA
H A 0039 VAL C 2.988 H A 0040 LEU C
H A 0039 VAL C 3.705 H A 0040 LEU CB
H A 0039 VAL C 3.769 H A 0070 LEU CD2
H A 0039 VAL CG2 3.651 H A 0073 PHE C
H A 0039 VAL CG2 3.703 H A 0073 PHE CB
H A 0039 VAL CG2 3.480 H A 0074 CYS CA
H A 0040 LEU C 2.434 H A 0041 ASP CA
H A 0040 LEU C 2.944 H A 0041 ASP C
H A 0040 LEU C 3.716 H A 0041 ASP CB
H A 0040 LEU CD2 3.420 H A 0132 SER CB
H A 0041 ASP C 2.441 H A 0042 SER CA
H A 0041 ASP C 3.161 H A 0042 SER C
H A 0041 ASP C 3.683 H A 0042 SER CB
H A 0042 SER C 2.432 H A 0043 THR CA
H A 0042 SER C 3.092 H A 0043 THR C
H A 0042 SER C 3.729 H A 0043 THR CB
H A 0042 SER CA 3.791 H A 0070 LEU CD2
H A 0042 SER C 3.477 H A 0070 LEU CD2
H A 0042 SER CB 3.057 H A 0070 LEU CD2
H A 0042 SER CB 3.585 H A 0073 PHE CD2
H A 0042 SER CB 3.724 H A 0073 PHE CE2
H A 0043 THR C 2.436 H A 0044 GLU CA
H A 0043 THR C 3.143 H A 0044 GLU C
H A 0043 THR C 3.687 H A 0044 GLU CB
H A 0043 THR CA 3.712 H A 0046 LEU CD2
H A 0043 THR C 3.700 H A 0046 LEU CG
H A 0043 THR CA 3.791 H A 0070 LEU CG
H A 0043 THR CA 3.792 H A 0070 LEU CD2
H A 0043 THR CG2 3.353 H A 0070 LEU CG
H A 0043 THR CG2 3.439 H A 0070 LEU CD1
H A 0043 THR CG2 3.547 H A 0070 LEU CD2
H A 0043 THR CB 3.440 H A 0128 VAL CG1
H A 0043 THR CG2 3.595 H A 0128 VAL CG1
H A 0044 GLU C 2.436 H A 0045 ALA CA
H A 0044 GLU C 2.921 H A 0045 ALA C
H A 0044 GLU C 3.706 H A 0045 ALA CB
H A 0045 ALA CA 3.798 H A 0046 LEU CA
H A 0045 ALA C 2.424 H A 0046 LEU CA
H A 0045 ALA C 3.044 H A 0046 LEU C
H A 0045 ALA C 3.714 H A 0046 LEU CB
H A 0046 LEU C 2.434 H A 0047 CYS CA
H A 0046 LEU C 2.935 H A 0047 CYS C
H A 0046 LEU C 3.725 H A 0047 CYS CB
H A 0046 LEU CD1 3.758 H A 0047 CYS CA
H A 0046 LEU CB 3.515 H A 0066 ALA CB
H A 0046 LEU CD2 3.495 H A 0070 LEU CB
H A 0046 LEU CD2 3.708 H A 0070 LEU CG
H A 0047 CYS CA 3.793 H A 0048 LEU CA
H A 0047 CYS C 2.429 H A 0048 LEU CA
H A 0047 CYS C 3.071 H A 0048 LEU C
H A 0047 CYS C 3.702 H A 0048 LEU CB
H A 0047 CYS CA 3.741 H A 0050 ILE CD1
H A 0048 LEU CA 3.792 H A 0049 ALA CA
H A 0048 LEU C 2.427 H A 0049 ALA CA
H A 0048 LEU C 2.944 H A 0049 ALA C
H A 0048 LEU C 3.711 H A 0049 ALA CB
H A 0049 ALA CA 3.786 H A 0050 ILE CA
H A 0049 ALA C 2.428 H A 0050 ILE CA
H A 0049 ALA C 3.047 H A 0050 ILE C
H A 0049 ALA C 3.744 H A 0050 ILE CB
H A 0050 ILE CA 3.786 H A 0051 SER CA
H A 0050 ILE C 2.437 H A 0051 SER CA
H A 0050 ILE C 3.098 H A 0051 SER C
H A 0050 ILE C 3.700 H A 0051 SER CB
H A 0050 ILE CG1 3.495 H A 0063 VAL CB
H A 0050 ILE CG1 3.421 H A 0063 VAL CG2
H A 0050 ILE CD1 3.758 H A 0063 VAL CG2
H A 0050 ILE CG2 3.459 H A 0121 PHE CB
H A 0050 ILE CG2 3.786 H A 0121 PHE CG
H A 0050 ILE CG2 3.355 H A 0121 PHE CD2
H A 0050 ILE CD1 3.609 H A 0124 LEU CG
H A 0051 SER CA 3.796 H A 0052 ARG CA
H A 0051 SER C 2.440 H A 0052 ARG CA
H A 0051 SER C 3.227 H A 0052 ARG C
H A 0051 SER C 3.663 H A 0052 ARG CB
H A 0052 ARG C 2.437 H A 0053 ASN CA
H A 0052 ARG C 3.100 H A 0053 ASN C
H A 0052 ARG C 3.705 H A 0053 ASN CB
H A 0052 ARG C 3.289 C A 0058 ALA CB
H A 0052 ARG CB 3.741 C A 0058 ALA CB
H A 0053 ASN C 2.438 C A 0054 SER CA
H A 0053 ASN C 3.537 C A 0054 SER C
H A 0053 ASN C 3.427 C A 0054 SER CB
H A 0053 ASN CA 3.680 C A 0057 MET C
H A 0053 ASN CA 3.567 C A 0058 ALA CB
C A 0054 SER C 2.440 C A 0055 GLU CA
C A 0054 SER C 3.085 C A 0055 GLU C
C A 0054 SER C 3.707 C A 0055 GLU CB
C A 0055 GLU C 2.444 C A 0056 GLN CA
C A 0055 GLU C 3.725 C A 0056 GLN C
C A 0055 GLU C 3.012 C A 0056 GLN CB
C A 0055 GLU C 3.223 C A 0056 GLN CG
C A 0056 GLN C 2.464 C A 0057 MET CA
C A 0056 GLN C 3.177 C A 0057 MET C
C A 0056 GLN C 2.953 C A 0057 MET CB
C A 0056 GLN C 3.353 C A 0057 MET CG
C A 0056 GLN CD 3.777 C A 0058 ALA CA
C A 0057 MET C 2.442 C A 0058 ALA CA
C A 0057 MET C 2.939 C A 0058 ALA C
C A 0057 MET C 3.112 C A 0058 ALA CB
C A 0058 ALA C 2.437 H A 0059 SER CA
C A 0058 ALA C 3.719 H A 0059 SER C
C A 0058 ALA C 3.020 H A 0059 SER CB
H A 0059 SER C 2.432 H A 0060 HIS CA
H A 0059 SER C 3.033 H A 0060 HIS C
H A 0059 SER C 3.716 H A 0060 HIS CB
H A 0060 HIS C 2.437 H A 0061 SER CA
H A 0060 HIS C 3.143 H A 0061 SER C
H A 0060 HIS C 3.694 H A 0061 SER CB
H A 0061 SER C 2.432 H A 0062 ALA CA
H A 0061 SER C 3.163 H A 0062 ALA C
H A 0061 SER C 3.668 H A 0062 ALA CB
H A 0062 ALA CA 3.799 H A 0063 VAL CA
H A 0062 ALA C 2.439 H A 0063 VAL CA
H A 0062 ALA C 3.062 H A 0063 VAL C
H A 0062 ALA C 3.736 H A 0063 VAL CB
H A 0063 VAL CA 3.794 H A 0064 LEU CA
H A 0063 VAL C 2.444 H A 0064 LEU CA
H A 0063 VAL C 3.118 H A 0064 LEU C
H A 0063 VAL C 3.700 H A 0064 LEU CB
H A 0063 VAL CG2 3.690 H A 0104 LEU CD2
H A 0063 VAL CG2 3.365 H A 0124 LEU CD2
H A 0064 LEU C 2.441 H A 0065 GLU CA
H A 0064 LEU C 2.975 H A 0065 GLU C
H A 0064 LEU C 3.724 H A 0065 GLU CB
H A 0064 LEU CD1 3.550 H A 0068 LYS CD
H A 0064 LEU CD1 3.671 H A 0068 LYS CE
H A 0064 LEU CD2 3.764 H A 0101 LEU CA
H A 0064 LEU CD2 3.670 H A 0101 LEU CB
H A 0064 LEU CD2 3.755 H A 0104 LEU CB
H A 0064 LEU CD2 3.749 H A 0104 LEU CG
H A 0064 LEU CD2 3.486 H A 0104 LEU CD2
H A 0064 LEU CD1 3.432 H A 0105 GLN CD
H A 0065 GLU CA 3.780 H A 0066 ALA CA
H A 0065 GLU C 2.420 H A 0066 ALA CA
H A 0065 GLU C 2.988 H A 0066 ALA C
H A 0065 GLU C 3.701 H A 0066 ALA CB
H A 0066 ALA CA 3.766 H A 0067 GLY CA
H A 0066 ALA C 2.421 H A 0067 GLY CA
H A 0066 ALA C 3.025 H A 0067 GLY C
H A 0067 GLY CA 3.795 H A 0068 LYS CA
H A 0067 GLY C 2.439 H A 0068 LYS CA
H A 0067 GLY C 3.053 H A 0068 LYS C
H A 0067 GLY C 3.715 H A 0068 LYS CB
H A 0067 GLY CA 3.500 H A 0101 LEU CD2
H A 0067 GLY C 3.388 H A 0101 LEU CD1
H A 0068 LYS CA 3.795 H A 0069 ASN CA
H A 0068 LYS C 2.427 H A 0069 ASN CA
H A 0068 LYS C 2.978 H A 0069 ASN C
H A 0068 LYS C 3.705 H A 0069 ASN CB
H A 0068 LYS CE 3.521 H A 0101 LEU CB
H A 0069 ASN C 2.437 H A 0070 LEU CA
H A 0069 ASN C 3.043 H A 0070 LEU C
H A 0069 ASN C 3.694 H A 0070 LEU CB
H A 0069 ASN C 3.579 H A 0073 PHE CD2
H A 0069 ASN C 3.406 H A 0073 PHE CE2
H A 0070 LEU C 2.427 H A 0071 TYR CA
H A 0070 LEU C 2.907 H A 0071 TYR C
H A 0070 LEU C 3.733 H A 0071 TYR CB
H A 0070 LEU CA 3.587 H A 0073 PHE CD2
H A 0070 LEU CD1 3.210 H A 0097 LEU CD2
H A 0071 TYR CA 3.771 H A 0072 SER CA
H A 0071 TYR C 2.421 H A 0072 SER CA
H A 0071 TYR C 3.028 H A 0072 SER C
H A 0071 TYR C 3.703 H A 0072 SER CB
H A 0071 TYR CD1 3.599 H A 0094 ILE CG2
H A 0071 TYR CD1 3.725 H A 0098 GLU CB
H A 0071 TYR CE1 3.480 H A 0098 GLU CB
H A 0071 TYR CE1 3.530 H A 0098 GLU CG
H A 0071 TYR CZ 3.641 H A 0098 GLU CG
H A 0072 SER C 2.432 H A 0073 PHE CA
H A 0072 SER C 3.017 H A 0073 PHE C
H A 0072 SER C 3.722 H A 0073 PHE CB
H A 0073 PHE CA 3.790 H A 0074 CYS CA
H A 0073 PHE C 2.425 H A 0074 CYS CA
H A 0073 PHE C 2.993 H A 0074 CYS C
H A 0073 PHE C 3.691 H A 0074 CYS CB
H A 0074 CYS C 2.442 H A 0075 VAL CA
H A 0074 CYS C 3.006 H A 0075 VAL C
H A 0074 CYS C 3.724 H A 0075 VAL CB
H A 0074 CYS CB 3.437 H A 0094 ILE CG2
H A 0074 CYS CB 3.697 H A 0094 ILE CD1
H A 0075 VAL CA 3.797 H A 0076 SER CA
H A 0075 VAL C 2.416 H A 0076 SER CA
H A 0075 VAL C 3.207 H A 0076 SER C
H A 0075 VAL C 3.649 H A 0076 SER CB
H A 0075 VAL CA 3.739 H A 0078 VAL CG2
H A 0075 VAL C 3.509 H A 0078 VAL CG2
H A 0076 SER C 2.440 H A 0077 TYR CA
H A 0076 SER C 3.297 H A 0077 TYR C
H A 0076 SER C 3.624 H A 0077 TYR CB
H A 0077 TYR C 2.437 H A 0078 VAL CA
H A 0077 TYR C 3.118 H A 0078 VAL C
H A 0077 TYR C 3.736 H A 0078 VAL CB
H A 0077 TYR CD2 3.645 H A 0090 PHE CE2
H A 0077 TYR CE2 3.309 H A 0090 PHE CE2
H A 0077 TYR CE2 3.399 H A 0090 PHE CZ
H A 0078 VAL CA 3.793 H A 0079 ASP CA
H A 0078 VAL C 2.425 H A 0079 ASP CA
H A 0078 VAL C 3.065 H A 0079 ASP C
H A 0078 VAL C 3.696 H A 0079 ASP CB
H A 0078 VAL CA 3.530 H A 0081 ILE CG1
H A 0078 VAL C 3.666 H A 0081 ILE CG1
H A 0078 VAL CG1 3.368 H A 0090 PHE CD2
H A 0078 VAL CG1 3.675 H A 0090 PHE CE2
H A 0078 VAL CB 3.771 H A 0091 ARG CG
H A 0078 VAL CG1 3.623 H A 0091 ARG CG
H A 0078 VAL CG2 3.635 H A 0091 ARG CG
H A 0078 VAL CG1 3.209 H A 0094 ILE CD1
H A 0079 ASP CA 3.792 H A 0080 SER CA
H A 0079 ASP C 2.434 H A 0080 SER CA
H A 0079 ASP C 3.434 H A 0080 SER C
H A 0079 ASP C 3.530 H A 0080 SER CB
H A 0080 SER C 2.426 H A 0081 ILE CA
H A 0080 SER C 3.023 H A 0081 ILE C
H A 0080 SER C 3.763 H A 0081 ILE CB
H A 0081 ILE CA 3.797 C A 0082 GLN CA
H A 0081 ILE C 2.425 C A 0082 GLN CA
H A 0081 ILE C 3.186 C A 0082 GLN C
H A 0081 ILE C 3.653 C A 0082 GLN CB
H A 0081 ILE CG2 3.638 C A 0083 GLN CB
H A 0081 ILE CB 3.613 H A 0087 LYS CB
H A 0081 ILE CG2 3.618 H A 0087 LYS CA
H A 0081 ILE CG2 3.317 H A 0087 LYS CB
C A 0082 GLN CA 3.794 C A 0083 GLN CA
C A 0082 GLN C 2.444 C A 0083 GLN CA
C A 0082 GLN C 2.966 C A 0083 GLN C
C A 0082 GLN C 3.672 C A 0083 GLN CB
C A 0083 GLN C 2.470 C A 0084 MET CA
C A 0083 GLN C 3.257 C A 0084 MET C
C A 0083 GLN C 2.920 C A 0084 MET CB
C A 0083 GLN C 3.219 C A 0084 MET CG
C A 0083 GLN CB 3.522 H A 0086 ASN CB
C A 0083 GLN CB 3.417 H A 0086 ASN CG
C A 0083 GLN CB 3.767 C A 0138 LEU CD1
C A 0083 GLN CG 3.628 C A 0138 LEU CG
C A 0083 GLN CG 3.553 C A 0138 LEU CD1
C A 0084 MET C 2.452 C A 0085 ARG CA
C A 0084 MET C 3.072 C A 0085 ARG C
C A 0084 MET C 3.723 C A 0085 ARG CB
C A 0085 ARG C 2.437 H A 0086 ASN CA
C A 0085 ARG C 3.425 H A 0086 ASN C
C A 0085 ARG C 3.503 H A 0086 ASN CB
C A 0085 ARG C 3.461 H A 0086 ASN CG
H A 0086 ASN CA 3.785 H A 0087 LYS CA
H A 0086 ASN C 2.433 H A 0087 LYS CA
H A 0086 ASN C 2.953 H A 0087 LYS C
H A 0086 ASN C 3.711 H A 0087 LYS CB
H A 0086 ASN C 3.794 C A 0138 LEU CD1
H A 0086 ASN CB 3.519 C A 0138 LEU CD1
H A 0087 LYS CA 3.791 H A 0088 PHE CA
H A 0087 LYS C 2.432 H A 0088 PHE CA
H A 0087 LYS C 2.953 H A 0088 PHE C
H A 0087 LYS C 3.717 H A 0088 PHE CB
H A 0087 LYS CE 3.615 H A 0088 PHE CA
H A 0087 LYS CE 3.638 H A 0091 ARG CB
H A 0087 LYS CE 3.656 H A 0091 ARG CD
H A 0088 PHE C 2.440 H A 0089 ALA CA
H A 0088 PHE C 2.983 H A 0089 ALA C
H A 0088 PHE C 3.702 H A 0089 ALA CB
H A 0089 ALA C 2.434 H A 0090 PHE CA
H A 0089 ALA C 3.037 H A 0090 PHE C
H A 0089 ALA C 3.718 H A 0090 PHE CB
H A 0089 ALA C 3.740 H A 0092 GLU CG
H A 0089 ALA C 3.524 H A 0134 ILE CD1
H A 0089 ALA CB 3.742 H A 0134 ILE CG2
H A 0090 PHE C 2.437 H A 0091 ARG CA
H A 0090 PHE C 3.005 H A 0091 ARG C
H A 0090 PHE C 3.712 H A 0091 ARG CB
H A 0090 PHE CD2 3.460 H A 0094 ILE CD1
H A 0090 PHE CE2 3.609 H A 0094 ILE CG1
H A 0090 PHE CE2 3.246 H A 0094 ILE CD1
H A 0090 PHE CE1 3.715 H A 0131 ILE C
H A 0090 PHE CE1 3.410 H A 0131 ILE CG2
H A 0090 PHE CZ 3.515 H A 0131 ILE CG2
H A 0090 PHE CA 3.606 H A 0134 ILE CG2
H A 0090 PHE CA 3.676 H A 0134 ILE CD1
H A 0090 PHE CB 3.660 H A 0134 ILE CG2
H A 0090 PHE CD1 3.549 H A 0135 VAL CB
H A 0090 PHE CE1 3.474 H A 0135 VAL CB
H A 0090 PHE CE1 3.472 H A 0135 VAL CG1
H A 0091 ARG C 2.430 H A 0092 GLU CA
H A 0091 ARG C 2.936 H A 0092 GLU C
H A 0091 ARG C 3.732 H A 0092 GLU CB
H A 0091 ARG CA 3.779 H A 0094 ILE CG1
H A 0091 ARG CA 3.546 H A 0094 ILE CD1
H A 0092 GLU C 2.432 H A 0093 ALA CA
H A 0092 GLU C 2.956 H A 0093 ALA C
H A 0092 GLU C 3.715 H A 0093 ALA CB
H A 0092 GLU C 3.798 H A 0095 ASN CB
H A 0093 ALA CA 3.786 H A 0094 ILE CA
H A 0093 ALA C 2.428 H A 0094 ILE CA
H A 0093 ALA C 2.962 H A 0094 ILE C
H A 0093 ALA C 3.732 H A 0094 ILE CB
H A 0093 ALA CB 3.744 H A 0131 ILE CA
H A 0093 ALA CB 3.716 H A 0131 ILE CG2
H A 0093 ALA CB 3.659 H A 0134 ILE CD1
H A 0094 ILE CA 3.768 H A 0095 ASN CA
H A 0094 ILE C 2.426 H A 0095 ASN CA
H A 0094 ILE C 2.946 H A 0095 ASN C
H A 0094 ILE C 3.701 H A 0095 ASN CB
H A 0094 ILE CG1 3.765 H A 0131 ILE CG2
H A 0095 ASN CA 3.800 H A 0096 LYS CA
H A 0095 ASN C 2.431 H A 0096 LYS CA
H A 0095 ASN C 2.919 H A 0096 LYS C
H A 0095 ASN C 3.723 H A 0096 LYS CB
H A 0095 ASN C 3.725 H A 0098 GLU CB
H A 0096 LYS CA 3.800 H A 0097 LEU CA
H A 0096 LYS C 2.429 H A 0097 LEU CA
H A 0096 LYS C 2.971 H A 0097 LEU C
H A 0096 LYS C 3.733 H A 0097 LEU CB
H A 0097 LEU C 2.434 H A 0098 GLU CA
H A 0097 LEU C 2.985 H A 0098 GLU C
H A 0097 LEU C 3.708 H A 0098 GLU CB
H A 0097 LEU CA 3.701 H A 0100 ASN CB
H A 0097 LEU C 3.750 H A 0100 ASN CB
H A 0097 LEU CG 3.747 H A 0101 LEU CD1
H A 0097 LEU CD1 3.198 H A 0124 LEU CD1
H A 0098 GLU C 2.437 H A 0099 ASN CA
H A 0098 GLU C 3.125 H A 0099 ASN C
H A 0098 GLU C 3.692 H A 0099 ASN CB
H A 0098 GLU CD 3.785 H A 0102 ARG CD
H A 0098 GLU CD 3.570 H A 0102 ARG CZ
H A 0099 ASN C 2.429 H A 0100 ASN CA
H A 0099 ASN C 3.091 H A 0100 ASN C
H A 0099 ASN C 3.697 H A 0100 ASN CB
H A 0099 ASN CA 3.668 H A 0102 ARG CB
H A 0099 ASN CA 3.789 H A 0102 ARG CG
H A 0099 ASN CA 3.760 H A 0102 ARG CD
H A 0099 ASN C 3.666 H A 0102 ARG CB
H A 0100 ASN CA 3.778 H A 0101 LEU CA
H A 0100 ASN C 2.425 H A 0101 LEU CA
H A 0100 ASN C 2.996 H A 0101 LEU C
H A 0100 ASN C 3.704 H A 0101 LEU CB
H A 0100 ASN CG 3.694 H A 0124 LEU CD1
H A 0101 LEU CA 3.794 H A 0102 ARG CA
H A 0101 LEU C 2.442 H A 0102 ARG CA
H A 0101 LEU C 2.960 H A 0102 ARG C
H A 0101 LEU C 3.721 H A 0102 ARG CB
H A 0101 LEU CA 3.656 H A 0104 LEU CB
H A 0101 LEU C 3.707 H A 0104 LEU CB
H A 0102 ARG C 2.431 H A 0103 GLU CA
H A 0102 ARG C 3.085 H A 0103 GLU C
H A 0102 ARG C 3.703 H A 0103 GLU CB
H A 0103 GLU C 2.436 H A 0104 LEU CA
H A 0103 GLU C 3.174 H A 0104 LEU C
H A 0103 GLU C 3.671 H A 0104 LEU CB
H A 0104 LEU C 2.444 H A 0105 GLN CA
H A 0104 LEU C 2.951 H A 0105 GLN C
H A 0104 LEU C 3.735 H A 0105 GLN CB
H A 0104 LEU CD1 3.622 H A 0121 PHE CD2
H A 0104 LEU CD1 3.433 H A 0121 PHE CE2
H A 0104 LEU CD1 3.727 H A 0121 PHE CZ
H A 0104 LEU CD2 3.466 H A 0124 LEU CD2
H A 0105 GLN CA 3.784 C A 0106 ILE CA
H A 0105 GLN C 2.412 C A 0106 ILE CA
H A 0105 GLN C 3.633 C A 0106 ILE C
H A 0105 GLN C 3.247 C A 0106 ILE CB
C A 0106 ILE C 2.447 C A 0107 CYS CA
C A 0106 ILE C 3.076 C A 0107 CYS C
C A 0106 ILE C 2.979 C A 0107 CYS CB
C A 0107 CYS CA 2.920 C A 0108 PRO CD
C A 0107 CYS C 2.469 C A 0108 PRO CA
C A 0107 CYS C 2.978 C A 0108 PRO C
C A 0107 CYS C 3.642 C A 0108 PRO CB
C A 0107 CYS C 3.655 C A 0108 PRO CG
C A 0107 CYS C 2.513 C A 0108 PRO CD
C A 0107 CYS CB 3.390 C A 0108 PRO CD
C A 0108 PRO C 2.433 C A 0109 ALA CA
C A 0108 PRO C 3.712 C A 0109 ALA C
C A 0108 PRO C 3.070 C A 0109 ALA CB
C A 0109 ALA C 2.436 C A 0110 THR CA
C A 0109 ALA C 2.955 C A 0110 THR C
C A 0109 ALA C 3.737 C A 0110 THR CB
C A 0110 THR C 2.432 C A 0111 ALA CA
C A 0110 THR C 3.067 C A 0111 ALA C
C A 0110 THR C 3.697 C A 0111 ALA CB
C A 0111 ALA CA 3.792 C A 0112 GLY CA
C A 0111 ALA C 2.419 C A 0112 GLY CA
C A 0111 ALA C 3.546 C A 0112 GLY C
C A 0112 GLY CA 3.797 C A 0113 SER CA
C A 0112 GLY C 2.434 C A 0113 SER CA
C A 0112 GLY C 3.162 C A 0113 SER C
C A 0112 GLY C 3.686 C A 0113 SER CB
C A 0113 SER CA 3.785 C A 0114 GLY CA
C A 0113 SER C 2.413 C A 0114 GLY CA
C A 0113 SER C 3.669 C A 0114 GLY C
C A 0114 GLY CA 2.913 C A 0115 PRO CD
C A 0114 GLY C 2.465 C A 0115 PRO CA
C A 0114 GLY C 3.033 C A 0115 PRO C
C A 0114 GLY C 3.659 C A 0115 PRO CB
C A 0114 GLY C 3.630 C A 0115 PRO CG
C A 0114 GLY C 2.507 C A 0115 PRO CD
C A 0115 PRO C 2.435 C A 0116 ALA CA
C A 0115 PRO C 3.079 C A 0116 ALA C
C A 0115 PRO C 3.696 C A 0116 ALA CB
C A 0116 ALA C 2.435 C A 0117 ALA CA
C A 0116 ALA C 3.374 C A 0117 ALA C
C A 0116 ALA C 3.568 C A 0117 ALA CB
C A 0117 ALA C 2.453 C A 0118 THR CA
C A 0117 ALA C 2.984 C A 0118 THR C
C A 0117 ALA C 3.128 C A 0118 THR CB
C A 0117 ALA C 3.658 C A 0118 THR CG2
C A 0118 THR CA 3.778 C A 0119 GLN CA
C A 0118 THR C 2.423 C A 0119 GLN CA
C A 0118 THR C 3.498 C A 0119 GLN C
C A 0118 THR C 3.429 C A 0119 GLN CB
C A 0118 THR C 3.496 C A 0119 GLN CG
C A 0119 GLN CA 3.797 C A 0120 ASP CA
C A 0119 GLN C 2.439 C A 0120 ASP CA
C A 0119 GLN C 3.603 C A 0120 ASP C
C A 0119 GLN C 3.321 C A 0120 ASP CB
C A 0120 ASP CA 3.798 H A 0121 PHE CA
C A 0120 ASP C 2.436 H A 0121 PHE CA
C A 0120 ASP C 3.230 H A 0121 PHE C
C A 0120 ASP C 3.671 H A 0121 PHE CB
C A 0120 ASP C 3.528 H A 0121 PHE CD1
H A 0121 PHE C 2.427 H A 0122 SER CA
H A 0121 PHE C 3.080 H A 0122 SER C
H A 0121 PHE C 3.708 H A 0122 SER CB
H A 0122 SER CA 3.797 H A 0123 LYS CA
H A 0122 SER C 2.426 H A 0123 LYS CA
H A 0122 SER C 3.031 H A 0123 LYS C
H A 0122 SER C 3.700 H A 0123 LYS CB
H A 0122 SER C 3.598 H A 0123 LYS CE
H A 0122 SER C 3.713 H A 0125 LEU CB
H A 0123 LYS CA 3.780 H A 0124 LEU CA
H A 0123 LYS C 2.430 H A 0124 LEU CA
H A 0123 LYS C 2.949 H A 0124 LEU C
H A 0123 LYS C 3.702 H A 0124 LEU CB
H A 0124 LEU CA 3.794 H A 0125 LEU CA
H A 0124 LEU C 2.437 H A 0125 LEU CA
H A 0124 LEU C 3.115 H A 0125 LEU C
H A 0124 LEU C 3.695 H A 0125 LEU CB
H A 0125 LEU C 2.436 H A 0126 SER CA
H A 0125 LEU C 3.037 H A 0126 SER C
H A 0125 LEU C 3.716 H A 0126 SER CB
H A 0126 SER C 2.438 H A 0127 SER CA
H A 0126 SER C 3.070 H A 0127 SER C
H A 0126 SER C 3.710 H A 0127 SER CB
H A 0127 SER C 2.443 H A 0128 VAL CA
H A 0127 SER C 3.041 H A 0128 VAL C
H A 0127 SER C 3.738 H A 0128 VAL CB
H A 0128 VAL CA 3.792 H A 0129 LYS CA
H A 0128 VAL C 2.430 H A 0129 LYS CA
H A 0128 VAL C 2.924 H A 0129 LYS C
H A 0128 VAL C 3.693 H A 0129 LYS CB
H A 0128 VAL CA 3.607 H A 0131 ILE CD1
H A 0129 LYS C 2.438 H A 0130 GLU CA
H A 0129 LYS C 3.015 H A 0130 GLU C
H A 0129 LYS C 3.716 H A 0130 GLU CB
H A 0130 GLU C 2.437 H A 0131 ILE CA
H A 0130 GLU C 2.924 H A 0131 ILE C
H A 0130 GLU C 3.757 H A 0131 ILE CB
H A 0131 ILE CA 3.799 H A 0132 SER CA
H A 0131 ILE C 2.430 H A 0132 SER CA
H A 0131 ILE C 2.964 H A 0132 SER C
H A 0131 ILE C 3.710 H A 0132 SER CB
H A 0132 SER C 2.446 H A 0133 ASP CA
H A 0132 SER C 2.965 H A 0133 ASP C
H A 0132 SER C 3.714 H A 0133 ASP CB
H A 0132 SER CA 3.515 H A 0135 VAL CG1
H A 0132 SER C 3.621 H A 0135 VAL CG1
H A 0133 ASP C 2.431 H A 0134 ILE CA
H A 0133 ASP C 3.262 H A 0134 ILE C
H A 0133 ASP C 3.680 H A 0134 ILE CB
H A 0134 ILE C 2.444 H A 0135 VAL CA
H A 0134 ILE C 3.023 H A 0135 VAL C
H A 0134 ILE C 3.761 H A 0135 VAL CB
H A 0134 ILE C 3.783 C A 0138 LEU CB
H A 0135 VAL C 2.426 H A 0136 GLN CA
H A 0135 VAL C 3.006 H A 0136 GLN C
H A 0135 VAL C 3.702 H A 0136 GLN CB
H A 0135 VAL CA 3.637 C A 0138 LEU CB
H A 0135 VAL CA 3.641 C A 0138 LEU CD2
H A 0135 VAL C 3.601 C A 0138 LEU CB
H A 0135 VAL CG2 3.512 C A 0139 GLU CG
H A 0135 VAL CG2 3.440 C A 0139 GLU CD
H A 0136 GLN C 2.440 C A 0137 ARG CA
H A 0136 GLN C 3.255 C A 0137 ARG C
H A 0136 GLN C 3.645 C A 0137 ARG CB
H A 0136 GLN C 3.524 C A 0137 ARG CD
H A 0136 GLN CB 3.284 C A 0137 ARG CZ
C A 0137 ARG CA 3.762 C A 0138 LEU CA
C A 0137 ARG C 2.426 C A 0138 LEU CA
C A 0137 ARG C 3.566 C A 0138 LEU C
C A 0137 ARG C 3.320 C A 0138 LEU CB
C A 0138 LEU C 2.436 C A 0139 GLU CA
C A 0138 LEU C 3.589 C A 0139 GLU C
C A 0138 LEU C 3.362 C A 0139 GLU CB
CHARGE_ATTR 2.00 12.00 63
H A 0041 ASP OD1 11.46 H A 0052 ARG NH2
H A 0044 GLU OE1 8.023 H A 0129 LYS NZ
H A 0044 GLU OE2 9.831 H A 0129 LYS NZ
C A 0055 GLU OE1 9.009 H A 0052 ARG NH1
C A 0055 GLU OE1 8.834 H A 0052 ARG NH2
C A 0055 GLU OE2 7.384 H A 0052 ARG NH1
C A 0055 GLU OE2 7.170 H A 0052 ARG NH2
H A 0065 GLU OE1 9.843 H A 0052 ARG NH1
H A 0065 GLU OE1 10.39 H A 0052 ARG NH2
H A 0065 GLU OE2 8.369 H A 0052 ARG NH1
H A 0065 GLU OE2 8.573 H A 0052 ARG NH2
H A 0065 GLU OE1 10.57 H A 0060 HIS ND1
H A 0065 GLU OE1 10.51 H A 0060 HIS NE2
H A 0065 GLU OE2 11.31 H A 0060 HIS ND1
H A 0065 GLU OE2 11.43 H A 0060 HIS NE2
H A 0065 GLU OE1 10.35 H A 0068 LYS NZ
H A 0065 GLU OE2 11.28 H A 0068 LYS NZ
H A 0079 ASP OD1 9.990 H A 0087 LYS NZ
H A 0079 ASP OD2 11.60 H A 0087 LYS NZ
H A 0079 ASP OD1 10.82 H A 0091 ARG NH1
H A 0092 GLU OE1 8.141 H A 0087 LYS NZ
H A 0092 GLU OE2 9.884 H A 0087 LYS NZ
H A 0092 GLU OE1 8.451 H A 0091 ARG NH1
H A 0092 GLU OE1 8.174 H A 0091 ARG NH2
H A 0092 GLU OE2 9.454 H A 0091 ARG NH1
H A 0092 GLU OE2 8.646 H A 0091 ARG NH2
H A 0092 GLU OE1 6.613 H A 0096 LYS NZ
H A 0092 GLU OE2 4.461 H A 0096 LYS NZ
H A 0098 GLU OE1 8.004 H A 0068 LYS NZ
H A 0098 GLU OE2 5.813 H A 0068 LYS NZ
H A 0098 GLU OE1 10.64 H A 0091 ARG NH1
H A 0098 GLU OE1 8.549 H A 0091 ARG NH2
H A 0098 GLU OE2 10.14 H A 0091 ARG NH2
H A 0098 GLU OE1 11.72 H A 0096 LYS NZ
H A 0098 GLU OE1 3.376 H A 0102 ARG NH1
H A 0098 GLU OE1 3.195 H A 0102 ARG NH2
H A 0098 GLU OE2 4.532 H A 0102 ARG NH1
H A 0098 GLU OE2 3.854 H A 0102 ARG NH2
H A 0103 GLU OE1 11.69 H A 0102 ARG NH1
H A 0103 GLU OE2 11.03 H A 0102 ARG NH1
H A 0103 GLU OE1 8.682 H A 0123 LYS NZ
H A 0103 GLU OE2 10.60 H A 0123 LYS NZ
C A 0120 ASP OD1 4.481 H A 0123 LYS NZ
C A 0120 ASP OD2 2.653 H A 0123 LYS NZ
H A 0130 GLU OE1 6.955 H A 0096 LYS NZ
H A 0130 GLU OE2 8.011 H A 0096 LYS NZ
H A 0130 GLU OE1 10.56 H A 0129 LYS NZ
H A 0130 GLU OE2 10.13 H A 0129 LYS NZ
H A 0130 GLU OE1 10.70 C A 0137 ARG NH1
H A 0130 GLU OE1 9.602 C A 0137 ARG NH2
H A 0130 GLU OE2 9.096 C A 0137 ARG NH1
H A 0130 GLU OE2 7.805 C A 0137 ARG NH2
H A 0133 ASP OD1 8.699 H A 0129 LYS NZ
H A 0133 ASP OD2 6.826 H A 0129 LYS NZ
H A 0133 ASP OD1 5.293 C A 0137 ARG NH1
H A 0133 ASP OD1 4.699 C A 0137 ARG NH2
H A 0133 ASP OD2 4.412 C A 0137 ARG NH1
H A 0133 ASP OD2 4.236 C A 0137 ARG NH2
C A 0139 GLU OE1 6.475 H A 0036 LYS NZ
C A 0139 GLU OE2 4.443 H A 0036 LYS NZ
C A 0139 GLU OE1 10.47 C A 0137 ARG NH2
C A 0139 GLU OE2 11.62 C A 0137 ARG NH1
C A 0139 GLU OE2 10.16 C A 0137 ARG NH2
CHARGE_REPU 2.00 12.00 31
H A 0036 LYS NZ 10.27 C A 0137 ARG NH1
H A 0036 LYS NZ 9.146 C A 0137 ARG NH2
H A 0041 ASP OD1 8.318 H A 0044 GLU OE1
H A 0041 ASP OD1 7.736 H A 0044 GLU OE2
H A 0041 ASP OD2 7.038 H A 0044 GLU OE1
H A 0041 ASP OD2 6.368 H A 0044 GLU OE2
H A 0052 ARG NH1 11.44 H A 0060 HIS ND1
H A 0060 HIS ND1 11.16 H A 0068 LYS NZ
H A 0060 HIS NE2 9.278 H A 0068 LYS NZ
H A 0068 LYS NZ 9.373 H A 0102 ARG NH1
H A 0068 LYS NZ 8.448 H A 0102 ARG NH2
H A 0087 LYS NZ 4.015 H A 0091 ARG NH1
H A 0087 LYS NZ 6.023 H A 0091 ARG NH2
H A 0091 ARG NH1 11.71 H A 0096 LYS NZ
H A 0091 ARG NH2 10.11 H A 0096 LYS NZ
H A 0091 ARG NH2 10.62 H A 0102 ARG NH1
H A 0091 ARG NH2 10.37 H A 0102 ARG NH2
H A 0092 GLU OE1 9.046 H A 0130 GLU OE1
H A 0092 GLU OE1 8.644 H A 0130 GLU OE2
H A 0092 GLU OE2 7.673 H A 0130 GLU OE1
H A 0092 GLU OE2 7.735 H A 0130 GLU OE2
H A 0092 GLU OE1 11.78 H A 0133 ASP OD1
H A 0092 GLU OE2 11.33 H A 0133 ASP OD1
H A 0098 GLU OE2 11.93 H A 0103 GLU OE1
H A 0103 GLU OE1 10.68 C A 0120 ASP OD2
H A 0129 LYS NZ 8.268 C A 0137 ARG NH1
H A 0129 LYS NZ 7.835 C A 0137 ARG NH2
H A 0130 GLU OE1 5.596 H A 0133 ASP OD1
H A 0130 GLU OE1 6.691 H A 0133 ASP OD2
H A 0130 GLU OE2 4.127 H A 0133 ASP OD1
H A 0130 GLU OE2 5.600 H A 0133 ASP OD2
HB_MM 2.00 3.20 201
C A 0032 GLY N 2.251 C A 0031 SER O
C A 0033 ALA N 2.250 C A 0032 GLY O
C A 0034 ILE N 2.256 C A 0033 ALA O
H A 0035 THR N 2.250 C A 0034 ILE O
H A 0036 LYS N 2.243 H A 0035 THR O
H A 0037 GLY N 2.246 H A 0036 LYS O
H A 0038 VAL N 2.254 H A 0037 GLY O
H A 0039 VAL N 2.812 H A 0035 THR O
H A 0039 VAL N 2.254 H A 0038 VAL O
H A 0040 LEU N 2.760 H A 0036 LYS O
H A 0040 LEU N 2.242 H A 0039 VAL O
H A 0041 ASP N 2.250 H A 0040 LEU O
H A 0042 SER N 3.101 H A 0038 VAL O
H A 0042 SER N 3.073 H A 0039 VAL O
H A 0042 SER N 3.064 H A 0040 LEU O
H A 0042 SER N 2.254 H A 0041 ASP O
H A 0043 THR N 2.862 H A 0039 VAL O
H A 0043 THR N 2.914 H A 0040 LEU O
H A 0043 THR N 2.251 H A 0042 SER O
H A 0044 GLU N 2.830 H A 0040 LEU O
H A 0044 GLU N 2.252 H A 0043 THR O
H A 0045 ALA N 2.977 H A 0041 ASP O
H A 0045 ALA N 2.253 H A 0044 GLU O
H A 0046 LEU N 3.180 H A 0044 GLU O
H A 0046 LEU N 2.252 H A 0045 ALA O
H A 0047 CYS N 3.167 H A 0043 THR O
H A 0047 CYS N 2.856 H A 0044 GLU O
H A 0047 CYS N 2.254 H A 0046 LEU O
H A 0048 LEU N 2.882 H A 0044 GLU O
H A 0048 LEU N 3.110 H A 0046 LEU O
H A 0048 LEU N 2.253 H A 0047 CYS O
H A 0049 ALA N 3.184 H A 0045 ALA O
H A 0049 ALA N 2.780 H A 0046 LEU O
H A 0049 ALA N 2.255 H A 0048 LEU O
H A 0050 ILE N 3.036 H A 0046 LEU O
H A 0050 ILE N 2.257 H A 0049 ALA O
H A 0051 SER N 3.131 H A 0047 CYS O
H A 0051 SER N 2.832 H A 0048 LEU O
H A 0051 SER N 2.258 H A 0050 ILE O
H A 0052 ARG N 2.725 H A 0048 LEU O
H A 0052 ARG N 3.125 H A 0049 ALA O
H A 0052 ARG N 2.258 H A 0051 SER O
H A 0053 ASN N 2.250 H A 0052 ARG O
C A 0054 SER N 2.818 H A 0052 ARG O
C A 0054 SER N 2.251 H A 0053 ASN O
C A 0055 GLU N 3.132 H A 0052 ARG O
C A 0055 GLU N 2.254 C A 0054 SER O
C A 0056 GLN N 2.253 C A 0055 GLU O
C A 0057 MET N 2.264 C A 0056 GLN O
C A 0058 ALA N 2.779 C A 0056 GLN O
C A 0058 ALA N 2.250 C A 0057 MET O
H A 0059 SER N 3.011 C A 0057 MET O
H A 0059 SER N 2.253 C A 0058 ALA O
H A 0060 HIS N 2.252 H A 0059 SER O
H A 0061 SER N 2.254 H A 0060 HIS O
H A 0062 ALA N 2.990 H A 0059 SER O
H A 0062 ALA N 2.249 H A 0061 SER O
H A 0063 VAL N 2.253 H A 0062 ALA O
H A 0064 LEU N 2.249 H A 0063 VAL O
H A 0065 GLU N 2.984 H A 0061 SER O
H A 0065 GLU N 2.253 H A 0064 LEU O
H A 0066 ALA N 3.006 H A 0062 ALA O
H A 0066 ALA N 2.254 H A 0065 GLU O
H A 0067 GLY N 2.710 H A 0063 VAL O
H A 0067 GLY N 2.922 H A 0064 LEU O
H A 0067 GLY N 2.260 H A 0066 ALA O
H A 0068 LYS N 2.899 H A 0064 LEU O
H A 0068 LYS N 2.255 H A 0067 GLY O
H A 0069 ASN N 2.249 H A 0068 LYS O
H A 0070 LEU N 3.109 H A 0066 ALA O
H A 0070 LEU N 2.249 H A 0069 ASN O
H A 0071 TYR N 3.127 H A 0067 GLY O
H A 0071 TYR N 2.255 H A 0070 LEU O
H A 0072 SER N 2.932 H A 0068 LYS O
H A 0072 SER N 3.186 H A 0069 ASN O
H A 0072 SER N 3.047 H A 0070 LEU O
H A 0072 SER N 2.252 H A 0071 TYR O
H A 0073 PHE N 3.015 H A 0069 ASN O
H A 0073 PHE N 3.010 H A 0070 LEU O
H A 0073 PHE N 2.250 H A 0072 SER O
H A 0074 CYS N 2.978 H A 0070 LEU O
H A 0074 CYS N 2.245 H A 0073 PHE O
H A 0075 VAL N 2.955 H A 0071 TYR O
H A 0075 VAL N 2.254 H A 0074 CYS O
H A 0076 SER N 3.115 H A 0072 SER O
H A 0076 SER N 2.242 H A 0075 VAL O
H A 0077 TYR N 2.846 H A 0073 PHE O
H A 0077 TYR N 2.843 H A 0074 CYS O
H A 0077 TYR N 2.251 H A 0076 SER O
H A 0078 VAL N 2.910 H A 0074 CYS O
H A 0078 VAL N 2.249 H A 0077 TYR O
H A 0079 ASP N 2.244 H A 0078 VAL O
H A 0080 SER N 3.199 H A 0077 TYR O
H A 0080 SER N 3.035 H A 0078 VAL O
H A 0080 SER N 2.255 H A 0079 ASP O
H A 0081 ILE N 3.085 H A 0078 VAL O
H A 0081 ILE N 2.250 H A 0080 SER O
C A 0082 GLN N 3.104 H A 0080 SER O
C A 0082 GLN N 2.248 H A 0081 ILE O
C A 0083 GLN N 2.252 C A 0082 GLN O
C A 0084 MET N 3.157 C A 0082 GLN O
C A 0084 MET N 2.259 C A 0083 GLN O
C A 0085 ARG N 3.183 C A 0083 GLN O
C A 0085 ARG N 2.252 C A 0084 MET O
H A 0086 ASN N 2.800 C A 0084 MET O
H A 0086 ASN N 2.247 C A 0085 ARG O
H A 0087 LYS N 2.802 C A 0084 MET O
H A 0087 LYS N 2.258 H A 0086 ASN O
H A 0088 PHE N 2.250 H A 0087 LYS O
H A 0089 ALA N 3.000 H A 0086 ASN O
H A 0089 ALA N 2.249 H A 0088 PHE O
H A 0090 PHE N 2.246 H A 0089 ALA O
H A 0091 ARG N 2.766 H A 0087 LYS O
H A 0091 ARG N 2.248 H A 0090 PHE O
H A 0092 GLU N 2.786 H A 0088 PHE O
H A 0092 GLU N 2.248 H A 0091 ARG O
H A 0093 ALA N 3.080 H A 0090 PHE O
H A 0093 ALA N 3.112 H A 0091 ARG O
H A 0093 ALA N 2.251 H A 0092 GLU O
H A 0094 ILE N 3.120 H A 0090 PHE O
H A 0094 ILE N 2.756 H A 0091 ARG O
H A 0094 ILE N 2.258 H A 0093 ALA O
H A 0095 ASN N 2.948 H A 0091 ARG O
H A 0095 ASN N 2.961 H A 0092 GLU O
H A 0095 ASN N 2.259 H A 0094 ILE O
H A 0096 LYS N 2.943 H A 0092 GLU O
H A 0096 LYS N 3.026 H A 0093 ALA O
H A 0096 LYS N 2.251 H A 0095 ASN O
H A 0097 LEU N 3.015 H A 0094 ILE O
H A 0097 LEU N 2.256 H A 0096 LYS O
H A 0098 GLU N 3.151 H A 0094 ILE O
H A 0098 GLU N 2.809 H A 0095 ASN O
H A 0098 GLU N 3.178 H A 0096 LYS O
H A 0098 GLU N 2.245 H A 0097 LEU O
H A 0099 ASN N 3.169 H A 0095 ASN O
H A 0099 ASN N 2.251 H A 0098 GLU O
H A 0100 ASN N 2.842 H A 0096 LYS O
H A 0100 ASN N 3.168 H A 0097 LEU O
H A 0100 ASN N 2.251 H A 0099 ASN O
H A 0101 LEU N 2.964 H A 0097 LEU O
H A 0101 LEU N 2.256 H A 0100 ASN O
H A 0102 ARG N 2.259 H A 0101 LEU O
H A 0103 GLU N 2.249 H A 0102 ARG O
H A 0104 LEU N 3.040 H A 0100 ASN O
H A 0104 LEU N 2.951 H A 0101 LEU O
H A 0104 LEU N 2.251 H A 0103 GLU O
H A 0105 GLN N 2.784 H A 0101 LEU O
H A 0105 GLN N 2.255 H A 0104 LEU O
C A 0106 ILE N 2.244 H A 0105 GLN O
C A 0107 CYS N 2.255 C A 0106 ILE O
C A 0108 PRO N 2.253 C A 0107 CYS O
C A 0109 ALA N 2.249 C A 0108 PRO O
C A 0110 THR N 2.252 C A 0109 ALA O
C A 0111 ALA N 2.251 C A 0110 THR O
C A 0112 GLY N 2.254 C A 0111 ALA O
C A 0113 SER N 2.250 C A 0112 GLY O
C A 0114 GLY N 2.249 C A 0113 SER O
C A 0115 PRO N 2.255 C A 0114 GLY O
C A 0116 ALA N 2.250 C A 0115 PRO O
C A 0117 ALA N 2.251 C A 0116 ALA O
C A 0118 THR N 2.259 C A 0117 ALA O
C A 0119 GLN N 2.250 C A 0118 THR O
C A 0120 ASP N 2.251 C A 0119 GLN O
H A 0121 PHE N 2.253 C A 0120 ASP O
H A 0122 SER N 3.002 C A 0120 ASP O
H A 0122 SER N 2.247 H A 0121 PHE O
H A 0123 LYS N 2.251 H A 0122 SER O
H A 0124 LEU N 2.255 H A 0123 LYS O
H A 0125 LEU N 3.144 H A 0122 SER O
H A 0125 LEU N 3.044 H A 0123 LYS O
H A 0125 LEU N 2.254 H A 0124 LEU O
H A 0126 SER N 3.053 H A 0122 SER O
H A 0126 SER N 3.069 H A 0123 LYS O
H A 0126 SER N 2.252 H A 0125 LEU O
H A 0127 SER N 2.942 H A 0123 LYS O
H A 0127 SER N 2.251 H A 0126 SER O
H A 0128 VAL N 2.250 H A 0127 SER O
H A 0129 LYS N 3.188 H A 0125 LEU O
H A 0129 LYS N 2.253 H A 0128 VAL O
H A 0130 GLU N 3.077 H A 0128 VAL O
H A 0130 GLU N 2.251 H A 0129 LYS O
H A 0131 ILE N 3.091 H A 0128 VAL O
H A 0131 ILE N 2.255 H A 0130 GLU O
H A 0132 SER N 2.249 H A 0131 ILE O
H A 0133 ASP N 2.857 H A 0129 LYS O
H A 0133 ASP N 3.021 H A 0130 GLU O
H A 0133 ASP N 2.259 H A 0132 SER O
H A 0134 ILE N 3.098 H A 0130 GLU O
H A 0134 ILE N 3.011 H A 0131 ILE O
H A 0134 ILE N 2.859 H A 0132 SER O
H A 0134 ILE N 2.246 H A 0133 ASP O
H A 0135 VAL N 3.170 H A 0132 SER O
H A 0135 VAL N 2.248 H A 0134 ILE O
H A 0136 GLN N 2.239 H A 0135 VAL O
C A 0137 ARG N 3.120 H A 0134 ILE O
C A 0137 ARG N 2.247 H A 0136 GLN O
C A 0138 LEU N 3.095 H A 0134 ILE O
C A 0138 LEU N 2.851 H A 0135 VAL O
C A 0138 LEU N 2.253 C A 0137 ARG O
C A 0139 GLU N 2.790 H A 0135 VAL O
C A 0139 GLU N 2.249 C A 0138 LEU O
HB_MS 2.00 3.20 17
H A 0039 VAL O 2.785 H A 0043 THR OG1
H A 0040 LEU O 2.660 H A 0043 THR OG1
H A 0052 ARG O 2.634 C A 0056 GLN NE2
C A 0057 MET O 2.624 H A 0053 ASN ND2
H A 0065 GLU O 2.931 H A 0069 ASN ND2
H A 0068 LYS O 2.687 H A 0072 SER OG
C A 0083 GLN O 2.633 H A 0086 ASN ND2
H A 0092 GLU O 2.893 H A 0095 ASN ND2
H A 0095 ASN O 2.522 H A 0099 ASN ND2
H A 0101 LEU O 2.552 H A 0105 GLN NE2
H A 0105 GLN O 2.778 H A 0060 HIS NE2
C A 0117 ALA O 2.485 C A 0118 THR OG1
C A 0120 ASP O 2.732 H A 0123 LYS NZ
H A 0123 LYS O 3.035 H A 0127 SER OG
H A 0132 SER O 3.081 H A 0136 GLN NE2
H A 0132 SER O 3.155 C A 0137 ARG NH2
H A 0133 ASP O 2.727 C A 0137 ARG NH2
HB_SS 2.00 3.20 5
H A 0068 LYS NZ 2.911 H A 0105 GLN OE1
C A 0083 GLN NE2 3.166 H A 0086 ASN OD1
C A 0120 ASP OD1 3.080 H A 0122 SER OG
H A 0136 GLN NE2 2.628 H A 0132 SER OG
C A 0139 GLU OE1 2.666 H A 0077 TYR OH
AROMATIC 0.00 8.00 4
H A 0077 TYR 5.273 H A 0090 PHE
H A 0123 LYS 7.864 H A 0121 PHE
H A 0087 LYS 3.364 H A 0088 PHE
H A 0091 ARG 6.627 H A 0088 PHE