Complet list of 1b22 con file
Complete list of 1b22.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 375
C A 0016 GLU C 2.424 C A 0017 GLU CA
C A 0016 GLU C 3.603 C A 0017 GLU C
C A 0016 GLU C 3.240 C A 0017 GLU CB
C A 0016 GLU C 3.223 C A 0017 GLU CG
C A 0017 GLU C 2.421 C A 0018 GLU CA
C A 0017 GLU C 2.971 C A 0018 GLU C
C A 0017 GLU C 2.857 C A 0018 GLU CB
C A 0018 GLU C 2.422 C A 0019 SER CA
C A 0018 GLU C 3.665 C A 0019 SER C
C A 0018 GLU C 3.102 C A 0019 SER CB
C A 0018 GLU C 3.623 H A 0075 LEU CD1
C A 0019 SER C 2.423 C A 0020 PHE CA
C A 0019 SER C 3.491 C A 0020 PHE C
C A 0019 SER C 3.395 C A 0020 PHE CB
C A 0020 PHE C 2.421 C A 0021 GLY CA
C A 0020 PHE C 3.444 C A 0021 GLY C
C A 0021 GLY CA 2.850 C A 0022 PRO CD
C A 0021 GLY C 2.426 C A 0022 PRO CA
C A 0021 GLY C 3.164 C A 0022 PRO C
C A 0021 GLY C 3.587 C A 0022 PRO CB
C A 0021 GLY C 3.630 C A 0022 PRO CG
C A 0021 GLY C 2.482 C A 0022 PRO CD
C A 0022 PRO C 2.420 C A 0023 GLN CA
C A 0022 PRO C 3.590 C A 0023 GLN C
C A 0022 PRO C 3.263 C A 0023 GLN CB
C A 0022 PRO C 3.248 C A 0023 GLN CD
C A 0022 PRO C 3.130 C A 0024 PRO CD
C A 0022 PRO CB 3.472 C A 0024 PRO CD
C A 0023 GLN CA 3.798 C A 0024 PRO CA
C A 0023 GLN CA 2.899 C A 0024 PRO CD
C A 0023 GLN C 2.413 C A 0024 PRO CA
C A 0023 GLN C 2.990 C A 0024 PRO C
C A 0023 GLN C 3.613 C A 0024 PRO CB
C A 0023 GLN C 3.608 C A 0024 PRO CG
C A 0023 GLN C 2.497 C A 0024 PRO CD
C A 0023 GLN C 3.615 C A 0025 ILE CG2
C A 0023 GLN C 3.448 H A 0049 VAL CA
C A 0023 GLN CB 3.691 H A 0049 VAL CA
C A 0023 GLN CG 3.340 H A 0051 ALA CB
C A 0023 GLN CB 3.459 C A 0052 VAL CG1
C A 0023 GLN CG 3.325 C A 0052 VAL CG1
C A 0023 GLN CD 3.650 C A 0052 VAL CG1
C A 0024 PRO C 2.418 C A 0025 ILE CA
C A 0024 PRO C 3.053 C A 0025 ILE C
C A 0024 PRO C 3.631 C A 0025 ILE CB
C A 0024 PRO CG 3.608 C A 0082 VAL CG2
C A 0025 ILE C 2.410 H A 0026 SER CA
C A 0025 ILE C 2.844 H A 0026 SER C
C A 0025 ILE C 3.608 H A 0026 SER CB
C A 0025 ILE CA 3.689 H A 0028 LEU CB
C A 0025 ILE C 3.586 H A 0028 LEU CB
C A 0025 ILE CD1 3.455 H A 0029 GLU CG
C A 0025 ILE CD1 3.472 H A 0040 LYS CE
C A 0025 ILE CD1 3.766 C A 0046 PHE C
C A 0025 ILE CG1 3.784 C A 0047 HIS C
C A 0025 ILE CD1 3.639 C A 0047 HIS CA
C A 0025 ILE CD1 3.715 C A 0047 HIS C
C A 0025 ILE CG1 3.243 C A 0048 THR CA
C A 0025 ILE CG1 3.188 C A 0048 THR C
C A 0025 ILE CB 3.395 H A 0074 ILE CG2
C A 0025 ILE CG2 3.315 H A 0074 ILE CG2
H A 0026 SER C 2.421 H A 0027 ARG CA
H A 0026 SER C 2.902 H A 0027 ARG C
H A 0026 SER C 3.631 H A 0027 ARG CB
H A 0026 SER CA 3.766 H A 0030 GLN CB
H A 0026 SER C 3.256 H A 0030 GLN CB
H A 0026 SER CA 3.550 C A 0047 HIS C
H A 0026 SER CA 3.723 C A 0048 THR CA
H A 0027 ARG C 2.422 H A 0028 LEU CA
H A 0027 ARG C 2.991 H A 0028 LEU C
H A 0027 ARG C 3.642 H A 0028 LEU CB
H A 0027 ARG C 3.780 C A 0031 CYS CB
H A 0028 LEU C 2.428 H A 0029 GLU CA
H A 0028 LEU C 3.211 H A 0029 GLU C
H A 0028 LEU C 3.609 H A 0029 GLU CB
H A 0028 LEU C 3.630 C A 0033 ILE CB
H A 0028 LEU CD1 3.588 C A 0033 ILE CD1
H A 0028 LEU CG 3.716 H A 0078 ALA CA
H A 0028 LEU CG 3.496 H A 0078 ALA CB
H A 0029 GLU C 2.412 H A 0030 GLN CA
H A 0029 GLU C 2.996 H A 0030 GLN C
H A 0029 GLU C 3.641 H A 0030 GLN CB
H A 0029 GLU CA 3.362 C A 0033 ILE CB
H A 0029 GLU CA 3.067 C A 0033 ILE CG2
H A 0029 GLU CB 3.200 C A 0033 ILE CG2
H A 0029 GLU CB 3.527 H A 0036 ASN CB
H A 0029 GLU CG 3.774 H A 0040 LYS CE
H A 0029 GLU CD 3.591 H A 0041 LEU CB
H A 0029 GLU CG 3.739 C A 0047 HIS CA
H A 0029 GLU CD 3.134 C A 0047 HIS CA
H A 0029 GLU CD 3.172 C A 0047 HIS CB
H A 0030 GLN C 2.415 C A 0031 CYS CA
H A 0030 GLN C 3.109 C A 0031 CYS C
H A 0030 GLN C 3.615 C A 0031 CYS CB
H A 0030 GLN CB 3.653 C A 0047 HIS CB
H A 0030 GLN CG 3.531 C A 0047 HIS CB
C A 0031 CYS C 2.423 C A 0032 GLY CA
C A 0031 CYS C 3.439 C A 0032 GLY C
C A 0032 GLY C 2.413 C A 0033 ILE CA
C A 0032 GLY C 3.123 C A 0033 ILE C
C A 0032 GLY C 3.624 C A 0033 ILE CB
C A 0032 GLY CA 3.704 H A 0037 ASP CG
C A 0033 ILE C 2.417 C A 0034 ASN CA
C A 0033 ILE C 3.151 C A 0034 ASN C
C A 0033 ILE C 3.602 C A 0034 ASN CB
C A 0033 ILE CG2 3.310 H A 0036 ASN CB
C A 0033 ILE CG2 3.523 H A 0074 ILE CD1
C A 0034 ASN C 2.430 C A 0035 ALA CA
C A 0034 ASN C 2.987 C A 0035 ALA C
C A 0034 ASN C 3.645 C A 0035 ALA CB
C A 0035 ALA C 2.420 H A 0036 ASN CA
C A 0035 ALA C 2.845 H A 0036 ASN C
C A 0035 ALA C 3.609 H A 0036 ASN CB
C A 0035 ALA C 3.486 H A 0070 LYS CD
C A 0035 ALA CB 3.340 H A 0070 LYS CG
C A 0035 ALA CB 2.989 H A 0070 LYS CD
H A 0036 ASN C 2.437 H A 0037 ASP CA
H A 0036 ASN C 2.773 H A 0037 ASP C
H A 0036 ASN C 3.570 H A 0037 ASP CB
H A 0036 ASN CA 3.289 H A 0040 LYS CB
H A 0036 ASN CA 3.550 H A 0040 LYS CG
H A 0036 ASN C 3.255 H A 0040 LYS CB
H A 0036 ASN CB 3.575 H A 0040 LYS CB
H A 0036 ASN CB 3.620 H A 0040 LYS CG
H A 0036 ASN CB 3.786 H A 0040 LYS CE
H A 0036 ASN CG 3.618 H A 0040 LYS CG
H A 0036 ASN CA 3.734 H A 0070 LYS CB
H A 0036 ASN CG 3.400 H A 0070 LYS CA
H A 0036 ASN CG 3.146 H A 0070 LYS C
H A 0036 ASN CG 3.154 H A 0070 LYS CB
H A 0036 ASN CB 3.685 H A 0074 ILE CD1
H A 0036 ASN CG 3.266 H A 0074 ILE CG1
H A 0036 ASN CG 2.892 H A 0074 ILE CD1
H A 0037 ASP C 2.416 H A 0038 VAL CA
H A 0037 ASP C 2.926 H A 0038 VAL C
H A 0037 ASP C 3.629 H A 0038 VAL CB
H A 0037 ASP CA 3.289 H A 0041 LEU CD2
H A 0037 ASP C 3.746 H A 0041 LEU CG
H A 0037 ASP C 3.232 H A 0041 LEU CD2
H A 0037 ASP CG 3.365 H A 0041 LEU CD2
H A 0038 VAL C 2.413 H A 0039 LYS CA
H A 0038 VAL C 3.259 H A 0039 LYS C
H A 0038 VAL C 3.572 H A 0039 LYS CB
H A 0038 VAL C 3.669 H A 0039 LYS CG
H A 0038 VAL C 3.459 H A 0039 LYS CD
H A 0038 VAL CG1 3.421 H A 0039 LYS CD
H A 0038 VAL C 3.744 H A 0042 GLU CB
H A 0039 LYS C 2.406 H A 0040 LYS CA
H A 0039 LYS C 2.876 H A 0040 LYS C
H A 0039 LYS C 3.625 H A 0040 LYS CB
H A 0039 LYS C 3.651 H A 0043 GLU CG
H A 0039 LYS C 3.740 H A 0043 GLU CD
H A 0039 LYS CE 3.700 C A 0064 LYS CG
H A 0039 LYS CB 3.576 H A 0070 LYS CE
H A 0040 LYS C 2.419 H A 0041 LEU CA
H A 0040 LYS C 3.277 H A 0041 LEU C
H A 0040 LYS C 3.575 H A 0041 LEU CB
H A 0040 LYS C 3.547 H A 0043 GLU CD
H A 0040 LYS CD 3.447 H A 0060 LEU CD2
H A 0041 LEU C 2.411 H A 0042 GLU CA
H A 0041 LEU C 3.165 H A 0042 GLU C
H A 0041 LEU C 3.607 H A 0042 GLU CB
H A 0041 LEU CA 3.799 C A 0045 GLY CA
H A 0041 LEU C 3.704 C A 0045 GLY CA
H A 0041 LEU CB 3.244 C A 0047 HIS CB
H A 0041 LEU CB 3.473 C A 0047 HIS CG
H A 0041 LEU CB 3.433 C A 0047 HIS CD2
H A 0041 LEU CD1 3.560 C A 0047 HIS CD2
H A 0042 GLU C 2.430 H A 0043 GLU CA
H A 0042 GLU C 2.843 H A 0043 GLU C
H A 0042 GLU C 3.671 H A 0043 GLU CB
H A 0042 GLU C 3.577 H A 0043 GLU CD
H A 0043 GLU C 2.421 C A 0044 ALA CA
H A 0043 GLU C 3.646 C A 0044 ALA C
H A 0043 GLU C 3.148 C A 0044 ALA CB
H A 0043 GLU CD 3.793 C A 0046 PHE CD1
H A 0043 GLU CD 3.713 H A 0060 LEU CD1
H A 0043 GLU CB 3.041 C A 0063 ILE CG2
H A 0043 GLU CB 3.403 C A 0063 ILE CD1
H A 0043 GLU CG 3.358 C A 0063 ILE CG2
H A 0043 GLU CG 3.184 C A 0063 ILE CD1
H A 0043 GLU CD 3.375 C A 0063 ILE CD1
C A 0044 ALA C 2.420 C A 0045 GLY CA
C A 0044 ALA C 3.653 C A 0045 GLY C
C A 0044 ALA CB 3.666 C A 0046 PHE CD1
C A 0044 ALA CB 2.985 C A 0046 PHE CE1
C A 0044 ALA CB 3.754 C A 0046 PHE CZ
C A 0045 GLY C 2.435 C A 0046 PHE CA
C A 0045 GLY C 3.094 C A 0046 PHE C
C A 0045 GLY C 3.652 C A 0046 PHE CB
C A 0045 GLY CA 3.637 C A 0047 HIS CE1
C A 0045 GLY C 3.415 C A 0047 HIS CE1
C A 0046 PHE C 2.426 C A 0047 HIS CA
C A 0046 PHE C 3.023 C A 0047 HIS C
C A 0046 PHE C 3.648 C A 0047 HIS CB
C A 0046 PHE CA 3.708 H A 0050 GLU CB
C A 0046 PHE CB 3.113 H A 0060 LEU CD2
C A 0046 PHE CG 3.006 H A 0060 LEU CD2
C A 0046 PHE CD1 3.761 H A 0060 LEU CG
C A 0046 PHE CD1 3.408 H A 0060 LEU CD1
C A 0046 PHE CD1 3.365 H A 0060 LEU CD2
C A 0046 PHE CD2 3.651 H A 0060 LEU CB
C A 0046 PHE CD2 3.496 H A 0060 LEU CD2
C A 0046 PHE CE1 3.771 H A 0060 LEU CB
C A 0046 PHE CE1 3.517 H A 0060 LEU CD1
C A 0046 PHE CE2 3.483 H A 0060 LEU CB
C A 0046 PHE CZ 3.548 H A 0060 LEU CB
C A 0047 HIS C 2.431 C A 0048 THR CA
C A 0047 HIS C 3.705 C A 0048 THR C
C A 0047 HIS C 2.834 C A 0048 THR CB
C A 0047 HIS C 3.060 C A 0048 THR CG2
C A 0048 THR C 2.443 H A 0049 VAL CA
C A 0048 THR C 2.856 H A 0049 VAL C
C A 0048 THR C 3.602 H A 0049 VAL CB
C A 0048 THR C 3.773 H A 0049 VAL CG1
C A 0048 THR CG2 3.793 H A 0050 GLU CB
C A 0048 THR CG2 3.189 H A 0050 GLU CG
H A 0049 VAL C 2.438 H A 0050 GLU CA
H A 0049 VAL C 2.842 H A 0050 GLU C
H A 0049 VAL C 3.603 H A 0050 GLU CB
H A 0050 GLU C 2.424 H A 0051 ALA CA
H A 0050 GLU C 2.852 H A 0051 ALA C
H A 0050 GLU C 3.615 H A 0051 ALA CB
H A 0051 ALA C 2.421 C A 0052 VAL CA
H A 0051 ALA C 3.558 C A 0052 VAL C
H A 0051 ALA C 3.316 C A 0052 VAL CB
C A 0052 VAL C 2.424 C A 0053 ALA CA
C A 0052 VAL C 3.463 C A 0053 ALA C
C A 0052 VAL C 3.426 C A 0053 ALA CB
C A 0053 ALA C 2.423 C A 0054 TYR CA
C A 0053 ALA C 3.443 C A 0054 TYR C
C A 0053 ALA C 3.446 C A 0054 TYR CB
C A 0053 ALA C 3.368 C A 0054 TYR CG
C A 0053 ALA C 3.088 C A 0054 TYR CD1
C A 0054 TYR C 2.424 C A 0055 ALA CA
C A 0054 TYR C 3.426 C A 0055 ALA C
C A 0054 TYR C 3.463 C A 0055 ALA CB
C A 0055 ALA CA 2.841 C A 0056 PRO CD
C A 0055 ALA C 2.429 C A 0056 PRO CA
C A 0055 ALA C 3.089 C A 0056 PRO C
C A 0055 ALA C 3.610 C A 0056 PRO CB
C A 0055 ALA C 3.619 C A 0056 PRO CG
C A 0055 ALA C 2.480 C A 0056 PRO CD
C A 0055 ALA CB 3.617 C A 0056 PRO CD
C A 0056 PRO C 2.419 H A 0057 LYS CA
C A 0056 PRO C 2.841 H A 0057 LYS C
C A 0056 PRO C 3.614 H A 0057 LYS CB
C A 0056 PRO CG 3.795 H A 0059 GLU CB
C A 0056 PRO CD 3.597 H A 0059 GLU CB
H A 0057 LYS C 2.425 H A 0058 LYS CA
H A 0057 LYS C 3.048 H A 0058 LYS C
H A 0057 LYS C 3.631 H A 0058 LYS CB
H A 0057 LYS C 3.606 H A 0061 ILE CG1
H A 0057 LYS CB 3.548 H A 0071 ALA CB
H A 0057 LYS CD 3.614 H A 0075 LEU CD2
H A 0058 LYS C 2.421 H A 0059 GLU CA
H A 0058 LYS C 3.167 H A 0059 GLU C
H A 0058 LYS C 3.599 H A 0059 GLU CB
H A 0058 LYS CA 3.201 H A 0061 ILE CG1
H A 0058 LYS CA 3.736 H A 0061 ILE CD1
H A 0058 LYS C 3.064 H A 0061 ILE CG1
H A 0058 LYS C 3.413 H A 0061 ILE CD1
H A 0059 GLU CA 3.798 H A 0060 LEU CA
H A 0059 GLU C 2.397 H A 0060 LEU CA
H A 0059 GLU C 2.879 H A 0060 LEU C
H A 0059 GLU C 3.631 H A 0060 LEU CB
H A 0059 GLU C 3.695 C A 0062 ASN CB
H A 0060 LEU C 2.418 H A 0061 ILE CA
H A 0060 LEU C 2.852 H A 0061 ILE C
H A 0060 LEU C 3.606 H A 0061 ILE CB
H A 0060 LEU C 3.666 C A 0063 ILE CD1
H A 0060 LEU CD1 3.209 C A 0063 ILE CD1
H A 0061 ILE C 2.407 C A 0062 ASN CA
H A 0061 ILE C 2.862 C A 0062 ASN C
H A 0061 ILE C 3.632 C A 0062 ASN CB
H A 0061 ILE CD1 3.458 C A 0062 ASN CA
H A 0061 ILE CA 3.650 C A 0066 ILE CD1
H A 0061 ILE CB 3.496 C A 0066 ILE C
H A 0061 ILE CD1 3.365 C A 0066 ILE C
H A 0061 ILE CB 3.302 C A 0067 SER CA
H A 0061 ILE CG1 3.265 C A 0067 SER CA
H A 0061 ILE CG2 3.672 C A 0067 SER CA
H A 0061 ILE CG2 3.718 C A 0067 SER C
H A 0061 ILE CD1 3.178 C A 0067 SER CA
H A 0061 ILE CD1 3.759 C A 0067 SER CB
H A 0061 ILE CG2 3.323 H A 0071 ALA CB
C A 0062 ASN C 2.413 C A 0063 ILE CA
C A 0062 ASN C 2.925 C A 0063 ILE C
C A 0062 ASN C 3.645 C A 0063 ILE CB
C A 0063 ILE C 2.408 C A 0064 LYS CA
C A 0063 ILE C 2.919 C A 0064 LYS C
C A 0063 ILE C 3.631 C A 0064 LYS CB
C A 0064 LYS C 2.423 C A 0065 GLY CA
C A 0064 LYS C 3.423 C A 0065 GLY C
C A 0064 LYS CB 3.642 C A 0066 ILE CD1
C A 0065 GLY C 2.418 C A 0066 ILE CA
C A 0065 GLY C 3.167 C A 0066 ILE C
C A 0065 GLY C 3.636 C A 0066 ILE CB
C A 0065 GLY C 3.788 C A 0066 ILE CG1
C A 0066 ILE C 2.446 C A 0067 SER CA
C A 0066 ILE C 3.666 C A 0067 SER C
C A 0066 ILE C 2.824 C A 0067 SER CB
C A 0066 ILE CG2 2.787 H A 0069 ALA CB
C A 0066 ILE CB 3.625 H A 0070 LYS CE
C A 0066 ILE CG1 3.005 H A 0070 LYS CE
C A 0066 ILE CG2 3.538 H A 0070 LYS CG
C A 0066 ILE CG2 3.585 H A 0070 LYS CE
C A 0066 ILE CD1 2.813 H A 0070 LYS CE
C A 0067 SER C 2.398 C A 0068 GLU CA
C A 0067 SER C 2.891 C A 0068 GLU C
C A 0067 SER C 3.623 C A 0068 GLU CB
C A 0068 GLU C 2.431 H A 0069 ALA CA
C A 0068 GLU C 2.851 H A 0069 ALA C
C A 0068 GLU C 3.612 H A 0069 ALA CB
C A 0068 GLU CA 3.374 H A 0072 ASP CB
C A 0068 GLU C 3.306 H A 0072 ASP CB
C A 0068 GLU CB 3.435 H A 0072 ASP CB
H A 0069 ALA C 2.412 H A 0070 LYS CA
H A 0069 ALA C 3.153 H A 0070 LYS C
H A 0069 ALA C 3.594 H A 0070 LYS CB
H A 0069 ALA C 3.734 H A 0070 LYS CG
H A 0070 LYS C 2.413 H A 0071 ALA CA
H A 0070 LYS C 2.899 H A 0071 ALA C
H A 0070 LYS C 3.627 H A 0071 ALA CB
H A 0071 ALA C 2.425 H A 0072 ASP CA
H A 0071 ALA C 2.929 H A 0072 ASP C
H A 0071 ALA C 3.639 H A 0072 ASP CB
H A 0072 ASP C 2.419 H A 0073 LYS CA
H A 0072 ASP C 2.858 H A 0073 LYS C
H A 0072 ASP C 3.616 H A 0073 LYS CB
H A 0072 ASP CA 3.429 H A 0075 LEU CD2
H A 0073 LYS C 2.426 H A 0074 ILE CA
H A 0073 LYS C 3.242 H A 0074 ILE C
H A 0073 LYS C 3.584 H A 0074 ILE CB
H A 0073 LYS C 3.260 H A 0074 ILE CD1
H A 0073 LYS CE 3.794 H A 0077 GLU CG
H A 0074 ILE C 2.418 H A 0075 LEU CA
H A 0074 ILE C 2.854 H A 0075 LEU C
H A 0074 ILE C 3.624 H A 0075 LEU CB
H A 0075 LEU C 2.419 H A 0076 ALA CA
H A 0075 LEU C 3.163 H A 0076 ALA C
H A 0075 LEU C 3.606 H A 0076 ALA CB
H A 0076 ALA C 2.422 H A 0077 GLU CA
H A 0076 ALA C 3.035 H A 0077 GLU C
H A 0076 ALA C 3.635 H A 0077 GLU CB
H A 0077 GLU C 2.421 H A 0078 ALA CA
H A 0077 GLU C 3.048 H A 0078 ALA C
H A 0077 GLU C 3.635 H A 0078 ALA CB
H A 0078 ALA C 2.423 H A 0079 ALA CA
H A 0078 ALA C 2.915 H A 0079 ALA C
H A 0078 ALA C 3.627 H A 0079 ALA CB
H A 0078 ALA CA 3.547 C A 0082 VAL CG1
H A 0078 ALA C 3.260 C A 0082 VAL CG1
H A 0078 ALA CB 3.631 C A 0082 VAL CG1
H A 0079 ALA C 2.423 H A 0080 LYS CA
H A 0079 ALA C 3.286 H A 0080 LYS C
H A 0079 ALA C 3.565 H A 0080 LYS CB
H A 0080 LYS C 2.423 C A 0081 LEU CA
H A 0080 LYS C 3.526 C A 0081 LEU C
H A 0080 LYS C 3.368 C A 0081 LEU CB
C A 0081 LEU C 2.423 C A 0082 VAL CA
C A 0081 LEU C 3.520 C A 0082 VAL C
C A 0081 LEU C 3.370 C A 0082 VAL CB
C A 0081 LEU C 3.028 C A 0083 PRO CD
C A 0082 VAL CA 2.847 C A 0083 PRO CD
C A 0082 VAL C 2.429 C A 0083 PRO CA
C A 0082 VAL C 3.123 C A 0083 PRO C
C A 0082 VAL C 3.605 C A 0083 PRO CB
C A 0082 VAL C 3.628 C A 0083 PRO CG
C A 0082 VAL C 2.481 C A 0083 PRO CD
C A 0083 PRO C 2.428 C A 0084 MET CA
C A 0083 PRO C 2.846 C A 0084 MET C
C A 0083 PRO C 3.044 C A 0084 MET CB
C A 0084 MET C 2.422 C A 0085 GLY CA
C A 0084 MET C 3.572 C A 0085 GLY C
CHARGE_ATTR 2.00 12.00 87
C A 0016 GLU OE1 9.253 H A 0057 LYS NZ
C A 0016 GLU OE2 10.72 H A 0057 LYS NZ
C A 0016 GLU OE1 11.64 H A 0073 LYS NZ
C A 0016 GLU OE2 10.42 H A 0073 LYS NZ
C A 0016 GLU OE1 8.466 H A 0080 LYS NZ
C A 0016 GLU OE2 6.322 H A 0080 LYS NZ
C A 0017 GLU OE1 10.05 H A 0058 LYS NZ
C A 0018 GLU OE2 10.56 H A 0040 LYS NZ
C A 0018 GLU OE1 6.809 H A 0057 LYS NZ
C A 0018 GLU OE2 5.174 H A 0057 LYS NZ
C A 0018 GLU OE1 7.993 H A 0058 LYS NZ
C A 0018 GLU OE2 7.992 H A 0058 LYS NZ
H A 0029 GLU OE1 11.90 H A 0027 ARG NH1
H A 0029 GLU OE1 11.75 H A 0039 LYS NZ
H A 0029 GLU OE2 11.53 H A 0039 LYS NZ
H A 0029 GLU OE1 5.951 H A 0040 LYS NZ
H A 0029 GLU OE2 4.250 H A 0040 LYS NZ
H A 0029 GLU OE1 5.505 C A 0047 HIS ND1
H A 0029 GLU OE1 6.256 C A 0047 HIS NE2
H A 0029 GLU OE2 5.337 C A 0047 HIS ND1
H A 0029 GLU OE2 6.516 C A 0047 HIS NE2
H A 0029 GLU OE2 10.91 H A 0057 LYS NZ
H A 0029 GLU OE1 8.194 H A 0070 LYS NZ
H A 0029 GLU OE2 7.033 H A 0070 LYS NZ
H A 0037 ASP OD1 9.792 H A 0039 LYS NZ
H A 0037 ASP OD2 11.77 H A 0039 LYS NZ
H A 0037 ASP OD1 10.29 H A 0040 LYS NZ
H A 0037 ASP OD2 9.781 H A 0040 LYS NZ
H A 0037 ASP OD1 9.496 C A 0047 HIS ND1
H A 0037 ASP OD1 9.056 C A 0047 HIS NE2
H A 0037 ASP OD2 8.858 C A 0047 HIS ND1
H A 0037 ASP OD2 8.698 C A 0047 HIS NE2
H A 0037 ASP OD1 9.361 H A 0070 LYS NZ
H A 0037 ASP OD2 10.23 H A 0070 LYS NZ
H A 0042 GLU OE1 7.567 H A 0039 LYS NZ
H A 0042 GLU OE2 6.250 H A 0039 LYS NZ
H A 0042 GLU OE1 9.653 C A 0047 HIS ND1
H A 0042 GLU OE1 8.082 C A 0047 HIS NE2
H A 0042 GLU OE2 11.43 C A 0047 HIS ND1
H A 0042 GLU OE2 10.01 C A 0047 HIS NE2
H A 0042 GLU OE2 11.71 C A 0064 LYS NZ
H A 0042 GLU OE1 11.22 H A 0070 LYS NZ
H A 0042 GLU OE2 11.03 H A 0070 LYS NZ
H A 0043 GLU OE1 8.397 H A 0039 LYS NZ
H A 0043 GLU OE2 7.355 H A 0039 LYS NZ
H A 0043 GLU OE1 8.712 H A 0040 LYS NZ
H A 0043 GLU OE2 8.861 H A 0040 LYS NZ
H A 0043 GLU OE1 8.635 C A 0047 HIS ND1
H A 0043 GLU OE1 8.803 C A 0047 HIS NE2
H A 0043 GLU OE2 7.809 C A 0047 HIS ND1
H A 0043 GLU OE2 7.612 C A 0047 HIS NE2
H A 0043 GLU OE1 11.53 C A 0064 LYS NZ
H A 0043 GLU OE2 11.42 C A 0064 LYS NZ
H A 0043 GLU OE1 6.885 H A 0070 LYS NZ
H A 0043 GLU OE2 6.866 H A 0070 LYS NZ
H A 0050 GLU OE1 9.763 H A 0040 LYS NZ
H A 0050 GLU OE2 11.01 H A 0040 LYS NZ
H A 0050 GLU OE1 6.242 C A 0047 HIS ND1
H A 0050 GLU OE1 7.330 C A 0047 HIS NE2
H A 0050 GLU OE2 7.390 C A 0047 HIS ND1
H A 0050 GLU OE2 8.594 C A 0047 HIS NE2
H A 0050 GLU OE1 10.93 H A 0057 LYS NZ
H A 0050 GLU OE2 11.10 H A 0057 LYS NZ
H A 0059 GLU OE1 11.40 H A 0057 LYS NZ
H A 0059 GLU OE1 8.628 H A 0058 LYS NZ
H A 0059 GLU OE2 9.980 H A 0058 LYS NZ
C A 0068 GLU OE1 11.44 H A 0057 LYS NZ
C A 0068 GLU OE2 10.05 H A 0057 LYS NZ
C A 0068 GLU OE1 4.889 H A 0058 LYS NZ
C A 0068 GLU OE2 3.612 H A 0058 LYS NZ
C A 0068 GLU OE2 11.38 H A 0070 LYS NZ
H A 0072 ASP OD1 10.11 H A 0040 LYS NZ
H A 0072 ASP OD2 10.02 H A 0040 LYS NZ
H A 0072 ASP OD1 9.352 H A 0057 LYS NZ
H A 0072 ASP OD2 8.288 H A 0057 LYS NZ
H A 0072 ASP OD1 11.15 H A 0058 LYS NZ
H A 0072 ASP OD2 9.226 H A 0058 LYS NZ
H A 0072 ASP OD1 11.90 H A 0070 LYS NZ
H A 0072 ASP OD2 11.63 H A 0070 LYS NZ
H A 0072 ASP OD1 8.705 H A 0073 LYS NZ
H A 0072 ASP OD2 10.62 H A 0073 LYS NZ
H A 0072 ASP OD1 10.70 H A 0080 LYS NZ
H A 0077 GLU OE2 11.51 H A 0040 LYS NZ
H A 0077 GLU OE1 4.776 H A 0073 LYS NZ
H A 0077 GLU OE2 3.548 H A 0073 LYS NZ
H A 0077 GLU OE1 5.613 H A 0080 LYS NZ
H A 0077 GLU OE2 7.765 H A 0080 LYS NZ
CHARGE_REPU 2.00 12.00 95
C A 0016 GLU OE1 8.711 C A 0017 GLU OE1
C A 0016 GLU OE1 8.270 C A 0017 GLU OE2
C A 0016 GLU OE2 10.29 C A 0017 GLU OE1
C A 0016 GLU OE2 9.717 C A 0017 GLU OE2
C A 0016 GLU OE1 8.037 C A 0018 GLU OE1
C A 0016 GLU OE1 8.991 C A 0018 GLU OE2
C A 0016 GLU OE2 10.07 C A 0018 GLU OE1
C A 0016 GLU OE2 10.93 C A 0018 GLU OE2
C A 0016 GLU OE1 10.97 C A 0068 GLU OE1
C A 0016 GLU OE1 11.29 C A 0068 GLU OE2
C A 0016 GLU OE1 5.536 H A 0072 ASP OD1
C A 0016 GLU OE1 6.139 H A 0072 ASP OD2
C A 0016 GLU OE2 6.069 H A 0072 ASP OD1
C A 0016 GLU OE2 7.290 H A 0072 ASP OD2
C A 0016 GLU OE1 10.19 H A 0077 GLU OE1
C A 0016 GLU OE1 11.47 H A 0077 GLU OE2
C A 0016 GLU OE2 8.444 H A 0077 GLU OE1
C A 0016 GLU OE2 9.950 H A 0077 GLU OE2
C A 0017 GLU OE1 6.416 C A 0018 GLU OE1
C A 0017 GLU OE1 8.537 C A 0018 GLU OE2
C A 0017 GLU OE2 7.672 C A 0018 GLU OE1
C A 0017 GLU OE2 9.814 C A 0018 GLU OE2
C A 0017 GLU OE1 7.271 C A 0068 GLU OE1
C A 0017 GLU OE1 8.068 C A 0068 GLU OE2
C A 0017 GLU OE2 9.242 C A 0068 GLU OE1
C A 0017 GLU OE2 10.07 C A 0068 GLU OE2
C A 0017 GLU OE1 8.540 H A 0072 ASP OD1
C A 0017 GLU OE1 7.409 H A 0072 ASP OD2
C A 0017 GLU OE2 9.276 H A 0072 ASP OD1
C A 0017 GLU OE2 8.507 H A 0072 ASP OD2
C A 0018 GLU OE1 11.09 H A 0059 GLU OE1
C A 0018 GLU OE2 9.558 H A 0059 GLU OE1
C A 0018 GLU OE2 11.66 H A 0059 GLU OE2
C A 0018 GLU OE1 6.787 C A 0068 GLU OE1
C A 0018 GLU OE1 5.806 C A 0068 GLU OE2
C A 0018 GLU OE2 7.525 C A 0068 GLU OE1
C A 0018 GLU OE2 6.053 C A 0068 GLU OE2
C A 0018 GLU OE1 7.544 H A 0072 ASP OD1
C A 0018 GLU OE1 5.600 H A 0072 ASP OD2
C A 0018 GLU OE2 8.179 H A 0072 ASP OD1
C A 0018 GLU OE2 6.248 H A 0072 ASP OD2
H A 0027 ARG NH1 12.00 C A 0047 HIS ND1
H A 0029 GLU OE1 5.254 H A 0037 ASP OD1
H A 0029 GLU OE1 4.473 H A 0037 ASP OD2
H A 0029 GLU OE2 6.913 H A 0037 ASP OD1
H A 0029 GLU OE2 6.484 H A 0037 ASP OD2
H A 0029 GLU OE1 9.044 H A 0042 GLU OE1
H A 0029 GLU OE1 9.931 H A 0042 GLU OE2
H A 0029 GLU OE2 9.646 H A 0042 GLU OE1
H A 0029 GLU OE2 10.59 H A 0042 GLU OE2
H A 0029 GLU OE1 8.742 H A 0043 GLU OE1
H A 0029 GLU OE1 7.494 H A 0043 GLU OE2
H A 0029 GLU OE2 7.281 H A 0043 GLU OE1
H A 0029 GLU OE2 6.477 H A 0043 GLU OE2
H A 0029 GLU OE1 10.23 H A 0050 GLU OE1
H A 0029 GLU OE1 11.74 H A 0050 GLU OE2
H A 0029 GLU OE2 8.777 H A 0050 GLU OE1
H A 0029 GLU OE2 10.36 H A 0050 GLU OE2
H A 0037 ASP OD1 7.167 H A 0042 GLU OE1
H A 0037 ASP OD1 7.087 H A 0042 GLU OE2
H A 0037 ASP OD2 8.691 H A 0042 GLU OE1
H A 0037 ASP OD2 8.954 H A 0042 GLU OE2
H A 0037 ASP OD1 10.90 H A 0043 GLU OE1
H A 0037 ASP OD1 9.020 H A 0043 GLU OE2
H A 0037 ASP OD2 11.79 H A 0043 GLU OE1
H A 0037 ASP OD2 10.04 H A 0043 GLU OE2
H A 0039 LYS NZ 5.585 C A 0064 LYS NZ
H A 0039 LYS NZ 7.898 H A 0070 LYS NZ
H A 0040 LYS NZ 8.513 C A 0047 HIS ND1
H A 0040 LYS NZ 10.21 C A 0047 HIS NE2
H A 0040 LYS NZ 7.265 H A 0057 LYS NZ
H A 0040 LYS NZ 6.634 H A 0070 LYS NZ
H A 0040 LYS NZ 11.52 H A 0073 LYS NZ
H A 0042 GLU OE1 8.622 H A 0043 GLU OE1
H A 0042 GLU OE1 6.566 H A 0043 GLU OE2
H A 0042 GLU OE2 9.484 H A 0043 GLU OE1
H A 0042 GLU OE2 7.474 H A 0043 GLU OE2
H A 0043 GLU OE1 7.738 H A 0050 GLU OE1
H A 0043 GLU OE1 9.860 H A 0050 GLU OE2
H A 0043 GLU OE2 8.464 H A 0050 GLU OE1
H A 0043 GLU OE2 10.61 H A 0050 GLU OE2
H A 0043 GLU OE1 11.74 H A 0059 GLU OE1
H A 0043 GLU OE1 11.61 H A 0059 GLU OE2
C A 0047 HIS ND1 11.72 H A 0070 LYS NZ
H A 0059 GLU OE1 10.32 C A 0068 GLU OE2
H A 0059 GLU OE2 11.97 C A 0068 GLU OE2
C A 0064 LYS NZ 10.04 H A 0070 LYS NZ
C A 0068 GLU OE1 6.877 H A 0072 ASP OD1
C A 0068 GLU OE1 5.305 H A 0072 ASP OD2
C A 0068 GLU OE2 7.536 H A 0072 ASP OD1
C A 0068 GLU OE2 5.632 H A 0072 ASP OD2
H A 0072 ASP OD1 9.734 H A 0077 GLU OE1
H A 0072 ASP OD1 10.09 H A 0077 GLU OE2
H A 0072 ASP OD2 11.74 H A 0077 GLU OE1
H A 0073 LYS NZ 9.533 H A 0080 LYS NZ
HB_MM 2.00 3.20 117
C A 0017 GLU N 2.196 C A 0016 GLU O
C A 0018 GLU N 2.196 C A 0017 GLU O
C A 0019 SER N 2.196 C A 0018 GLU O
C A 0020 PHE N 2.196 C A 0019 SER O
C A 0021 GLY N 2.196 C A 0020 PHE O
C A 0022 PRO N 2.227 C A 0021 GLY O
C A 0023 GLN N 2.195 C A 0022 PRO O
C A 0024 PRO N 2.219 C A 0023 GLN O
C A 0025 ILE N 2.388 C A 0023 GLN O
C A 0025 ILE N 2.203 C A 0024 PRO O
H A 0026 SER N 2.985 C A 0024 PRO O
H A 0026 SER N 2.193 C A 0025 ILE O
H A 0027 ARG N 2.190 H A 0026 SER O
H A 0028 LEU N 2.838 C A 0025 ILE O
H A 0028 LEU N 2.802 H A 0026 SER O
H A 0028 LEU N 2.194 H A 0027 ARG O
H A 0029 GLU N 2.976 C A 0025 ILE O
H A 0029 GLU N 2.196 H A 0028 LEU O
H A 0030 GLN N 2.600 H A 0026 SER O
H A 0030 GLN N 2.189 H A 0029 GLU O
C A 0031 CYS N 2.197 H A 0030 GLN O
C A 0032 GLY N 2.916 H A 0029 GLU O
C A 0032 GLY N 2.201 C A 0031 CYS O
C A 0033 ILE N 2.196 C A 0032 GLY O
C A 0034 ASN N 2.183 C A 0033 ILE O
C A 0035 ALA N 2.198 C A 0034 ASN O
H A 0036 ASN N 3.082 C A 0034 ASN O
H A 0036 ASN N 2.197 C A 0035 ALA O
H A 0037 ASP N 2.209 H A 0036 ASN O
H A 0038 VAL N 3.039 C A 0035 ALA O
H A 0038 VAL N 2.684 H A 0036 ASN O
H A 0038 VAL N 2.196 H A 0037 ASP O
H A 0039 LYS N 3.167 C A 0035 ALA O
H A 0039 LYS N 2.791 H A 0036 ASN O
H A 0039 LYS N 2.184 H A 0038 VAL O
H A 0040 LYS N 2.482 H A 0036 ASN O
H A 0040 LYS N 2.182 H A 0039 LYS O
H A 0041 LEU N 3.098 H A 0039 LYS O
H A 0041 LEU N 2.189 H A 0040 LYS O
H A 0042 GLU N 3.163 H A 0039 LYS O
H A 0042 GLU N 2.187 H A 0041 LEU O
H A 0043 GLU N 2.197 H A 0042 GLU O
C A 0044 ALA N 2.428 H A 0042 GLU O
C A 0044 ALA N 2.193 H A 0043 GLU O
C A 0045 GLY N 2.981 H A 0041 LEU O
C A 0045 GLY N 2.196 C A 0044 ALA O
C A 0046 PHE N 2.197 C A 0045 GLY O
C A 0047 HIS N 2.826 C A 0045 GLY O
C A 0047 HIS N 2.192 C A 0046 PHE O
C A 0048 THR N 2.375 C A 0046 PHE O
C A 0048 THR N 2.198 C A 0047 HIS O
H A 0049 VAL N 2.922 C A 0023 GLN O
H A 0049 VAL N 2.203 C A 0048 THR O
H A 0050 GLU N 2.399 C A 0048 THR O
H A 0050 GLU N 2.202 H A 0049 VAL O
H A 0051 ALA N 2.980 C A 0048 THR O
H A 0051 ALA N 2.425 H A 0049 VAL O
H A 0051 ALA N 2.196 H A 0050 GLU O
C A 0052 VAL N 2.829 H A 0049 VAL O
C A 0052 VAL N 2.871 H A 0050 GLU O
C A 0052 VAL N 2.195 H A 0051 ALA O
C A 0053 ALA N 2.196 C A 0052 VAL O
C A 0054 TYR N 2.196 C A 0053 ALA O
C A 0055 ALA N 2.197 C A 0054 TYR O
C A 0056 PRO N 2.226 C A 0055 ALA O
H A 0057 LYS N 2.195 C A 0056 PRO O
H A 0058 LYS N 2.559 C A 0056 PRO O
H A 0058 LYS N 2.196 H A 0057 LYS O
H A 0059 GLU N 2.424 C A 0056 PRO O
H A 0059 GLU N 2.192 H A 0058 LYS O
H A 0060 LEU N 2.185 H A 0059 GLU O
H A 0061 ILE N 3.106 H A 0057 LYS O
H A 0061 ILE N 2.198 H A 0060 LEU O
C A 0062 ASN N 2.959 H A 0059 GLU O
C A 0062 ASN N 2.770 H A 0060 LEU O
C A 0062 ASN N 2.196 H A 0061 ILE O
C A 0063 ILE N 2.570 H A 0060 LEU O
C A 0063 ILE N 2.509 H A 0061 ILE O
C A 0063 ILE N 2.199 C A 0062 ASN O
C A 0064 LYS N 2.188 C A 0063 ILE O
C A 0065 GLY N 3.012 H A 0061 ILE O
C A 0065 GLY N 2.829 C A 0063 ILE O
C A 0065 GLY N 2.200 C A 0064 LYS O
C A 0066 ILE N 2.918 H A 0061 ILE O
C A 0066 ILE N 2.194 C A 0065 GLY O
C A 0067 SER N 2.205 C A 0066 ILE O
C A 0068 GLU N 2.189 C A 0067 SER O
H A 0069 ALA N 2.698 C A 0067 SER O
H A 0069 ALA N 2.203 C A 0068 GLU O
H A 0070 LYS N 2.196 H A 0069 ALA O
H A 0071 ALA N 2.194 H A 0070 LYS O
H A 0072 ASP N 2.808 C A 0068 GLU O
H A 0072 ASP N 2.196 H A 0071 ALA O
H A 0073 LYS N 2.196 H A 0072 ASP O
H A 0074 ILE N 2.832 H A 0071 ALA O
H A 0074 ILE N 2.581 H A 0072 ASP O
H A 0074 ILE N 2.196 H A 0073 LYS O
H A 0075 LEU N 2.193 H A 0074 ILE O
H A 0076 ALA N 3.009 H A 0072 ASP O
H A 0076 ALA N 2.495 H A 0074 ILE O
H A 0076 ALA N 2.194 H A 0075 LEU O
H A 0077 GLU N 2.856 H A 0074 ILE O
H A 0077 GLU N 2.197 H A 0076 ALA O
H A 0078 ALA N 2.667 H A 0074 ILE O
H A 0078 ALA N 2.196 H A 0077 GLU O
H A 0079 ALA N 2.194 H A 0078 ALA O
H A 0080 LYS N 2.762 H A 0078 ALA O
H A 0080 LYS N 2.196 H A 0079 ALA O
C A 0081 LEU N 3.014 H A 0077 GLU O
C A 0081 LEU N 2.647 H A 0078 ALA O
C A 0081 LEU N 2.195 H A 0080 LYS O
C A 0082 VAL N 2.476 H A 0078 ALA O
C A 0082 VAL N 2.194 C A 0081 LEU O
C A 0083 PRO N 2.227 C A 0082 VAL O
C A 0084 MET N 2.199 C A 0083 PRO O
C A 0085 GLY N 2.441 C A 0083 PRO O
C A 0085 GLY N 2.196 C A 0084 MET O
HB_MS 2.00 3.20 14
C A 0022 PRO O 2.703 C A 0023 GLN NE2
H A 0027 ARG N 2.710 H A 0026 SER OG
H A 0030 GLN N 2.876 H A 0029 GLU OE1
C A 0032 GLY N 3.149 H A 0037 ASP OD2
H A 0038 VAL N 3.087 H A 0037 ASP OD1
H A 0042 GLU N 2.757 H A 0043 GLU OE2
C A 0044 ALA N 3.195 H A 0043 GLU OE1
C A 0044 ALA N 2.670 H A 0043 GLU OE2
C A 0045 GLY O 2.611 C A 0047 HIS ND1
H A 0049 VAL N 2.554 C A 0048 THR OG1
H A 0051 ALA O 3.117 H A 0057 LYS NZ
C A 0068 GLU N 2.417 C A 0067 SER OG
H A 0070 LYS O 2.563 H A 0036 ASN ND2
H A 0071 ALA N 3.142 H A 0036 ASN OD1
HB_SS 2.00 3.20 1
C A 0068 GLU OE2 2.842 C A 0067 SER OG