Complet list of 1rou con file
Complete list of 1rou.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 500
C A 0021 GLY C 2.463 E A 0022 VAL CA
C A 0021 GLY C 3.644 E A 0022 VAL C
C A 0021 GLY C 3.319 E A 0022 VAL CB
C A 0021 GLY CA 3.788 E A 0034 LYS C
C A 0021 GLY C 3.779 E A 0034 LYS C
E A 0022 VAL C 2.513 E A 0023 ASP CA
E A 0022 VAL C 3.721 E A 0023 ASP C
E A 0022 VAL C 3.333 E A 0023 ASP CB
E A 0022 VAL C 3.706 E A 0023 ASP CG
E A 0022 VAL C 3.718 E A 0033 LEU CB
E A 0023 ASP C 2.533 E A 0024 ILE CA
E A 0023 ASP C 3.350 E A 0024 ILE C
E A 0023 ASP C 3.232 E A 0024 ILE CB
E A 0023 ASP C 3.682 E A 0024 ILE CG1
E A 0023 ASP C 3.482 E A 0024 ILE CG2
E A 0023 ASP CA 3.343 E A 0033 LEU CB
E A 0023 ASP C 3.447 E A 0033 LEU CB
E A 0023 ASP CG 3.731 E A 0105 THR CB
E A 0023 ASP CG 3.665 E A 0105 THR CG2
E A 0024 ILE C 2.463 C A 0025 SER CA
E A 0024 ILE C 3.519 C A 0025 SER C
E A 0024 ILE C 3.537 C A 0025 SER CB
E A 0024 ILE CD1 3.793 C A 0025 SER C
C A 0025 SER CA 3.079 C A 0026 PRO CD
C A 0025 SER C 2.538 C A 0026 PRO CA
C A 0025 SER C 3.341 C A 0026 PRO C
C A 0025 SER C 3.693 C A 0026 PRO CB
C A 0025 SER C 3.612 C A 0026 PRO CG
C A 0025 SER C 2.499 C A 0026 PRO CD
C A 0025 SER CB 3.689 C A 0031 GLY CA
C A 0025 SER CB 3.708 H A 0110 TYR CE2
C A 0025 SER CB 3.548 H A 0110 TYR CZ
C A 0026 PRO C 2.523 C A 0027 LYS CA
C A 0026 PRO C 3.757 C A 0027 LYS C
C A 0026 PRO C 3.241 C A 0027 LYS CB
C A 0026 PRO C 3.775 C A 0027 LYS CG
C A 0026 PRO C 3.546 C A 0027 LYS CD
C A 0027 LYS C 2.510 C A 0028 GLN CA
C A 0027 LYS C 3.355 C A 0028 GLN C
C A 0027 LYS C 3.773 C A 0028 GLN CB
C A 0027 LYS CE 3.731 H A 0091 ILE CG1
C A 0028 GLN C 2.547 C A 0029 ASP CA
C A 0028 GLN C 3.470 C A 0029 ASP C
C A 0028 GLN C 3.168 C A 0029 ASP CB
C A 0029 ASP C 2.497 C A 0030 GLU CA
C A 0029 ASP C 3.476 C A 0030 GLU C
C A 0029 ASP C 3.667 C A 0030 GLU CB
C A 0030 GLU C 2.475 C A 0031 GLY CA
C A 0030 GLU C 3.255 C A 0031 GLY C
C A 0031 GLY C 2.458 E A 0032 VAL CA
C A 0031 GLY C 3.751 E A 0032 VAL C
C A 0031 GLY C 3.107 E A 0032 VAL CB
C A 0031 GLY CA 3.514 H A 0110 TYR CG
C A 0031 GLY CA 3.546 H A 0110 TYR CD1
C A 0031 GLY CA 3.615 H A 0110 TYR CD2
C A 0031 GLY CA 3.749 H A 0110 TYR CE1
C A 0031 GLY CA 3.798 H A 0110 TYR CE2
C A 0031 GLY C 3.798 H A 0110 TYR CD2
E A 0032 VAL C 2.546 E A 0033 LEU CA
E A 0032 VAL C 3.681 E A 0033 LEU C
E A 0032 VAL C 3.237 E A 0033 LEU CB
E A 0032 VAL CG1 3.479 H A 0091 ILE CG2
E A 0032 VAL CG2 3.688 E A 0104 ILE CG2
E A 0033 LEU C 2.447 E A 0034 LYS CA
E A 0033 LEU C 3.792 E A 0034 LYS C
E A 0033 LEU C 3.119 E A 0034 LYS CB
E A 0033 LEU C 3.719 E A 0034 LYS CG
E A 0034 LYS C 2.502 E A 0035 VAL CA
E A 0034 LYS C 3.252 E A 0035 VAL C
E A 0035 VAL C 2.482 E A 0036 ILE CA
E A 0035 VAL C 3.322 E A 0036 ILE C
E A 0035 VAL C 3.740 E A 0036 ILE CB
E A 0035 VAL CB 3.732 E A 0103 ARG CG
E A 0035 VAL CG2 3.764 E A 0103 ARG CG
E A 0036 ILE C 2.499 E A 0037 LYS CA
E A 0036 ILE C 3.571 E A 0037 LYS C
E A 0036 ILE C 3.478 E A 0037 LYS CB
E A 0036 ILE CD1 3.522 C A 0100 GLU CG
E A 0036 ILE CD1 3.554 C A 0100 GLU CD
E A 0037 LYS C 2.496 C A 0038 ARG CA
E A 0037 LYS C 3.526 C A 0038 ARG C
E A 0037 LYS C 3.514 C A 0038 ARG CB
C A 0038 ARG C 2.494 C A 0039 GLU CA
C A 0038 ARG C 3.164 C A 0039 GLU C
C A 0039 GLU C 2.488 C A 0040 GLY CA
C A 0039 GLU C 3.354 C A 0040 GLY C
C A 0040 GLY C 2.511 C A 0041 THR CA
C A 0040 GLY C 3.366 C A 0041 THR C
C A 0040 GLY C 3.671 C A 0041 THR CB
C A 0041 THR C 2.484 C A 0042 GLY CA
C A 0041 THR C 3.148 C A 0042 GLY C
C A 0042 GLY C 2.516 C A 0043 THR CA
C A 0042 GLY C 3.198 C A 0043 THR C
C A 0042 GLY C 3.784 C A 0043 THR CB
C A 0043 THR C 2.470 C A 0044 GLU CA
C A 0043 THR C 3.181 C A 0044 GLU C
C A 0043 THR C 3.738 C A 0044 GLU CB
C A 0044 GLU C 2.511 C A 0045 THR CA
C A 0044 GLU C 3.584 C A 0045 THR C
C A 0044 GLU C 3.606 C A 0045 THR CB
C A 0045 THR CA 3.111 C A 0046 PRO CD
C A 0045 THR C 2.487 C A 0046 PRO CA
C A 0045 THR C 3.270 C A 0046 PRO C
C A 0045 THR C 3.634 C A 0046 PRO CB
C A 0045 THR C 3.694 C A 0046 PRO CG
C A 0045 THR C 2.546 C A 0046 PRO CD
C A 0045 THR CB 3.479 C A 0046 PRO CD
C A 0045 THR C 3.405 E A 0136 PHE CE1
C A 0046 PRO C 2.492 C A 0047 MET CA
C A 0046 PRO C 3.343 C A 0047 MET C
C A 0046 PRO C 3.676 C A 0047 MET CB
C A 0046 PRO CB 3.746 E A 0052 VAL CG1
C A 0046 PRO CA 3.614 E A 0136 PHE CD1
C A 0046 PRO CB 3.615 E A 0136 PHE CG
C A 0047 MET C 2.488 C A 0048 ILE CA
C A 0047 MET C 3.100 C A 0048 ILE C
C A 0047 MET CG 3.624 E A 0050 ASP CB
C A 0047 MET C 3.799 E A 0080 LEU CD2
C A 0048 ILE C 2.478 C A 0049 GLY CA
C A 0048 ILE C 3.319 C A 0049 GLY C
C A 0048 ILE CD1 3.739 E A 0080 LEU C
C A 0049 GLY C 2.512 E A 0050 ASP CA
C A 0049 GLY C 3.378 E A 0050 ASP C
C A 0049 GLY C 3.642 E A 0050 ASP CB
C A 0049 GLY CA 3.756 C A 0082 LYS CE
E A 0050 ASP C 2.478 E A 0051 ARG CA
E A 0050 ASP C 3.255 E A 0051 ARG C
E A 0050 ASP C 3.685 E A 0051 ARG CB
E A 0051 ARG C 2.499 E A 0052 VAL CA
E A 0051 ARG C 3.570 E A 0052 VAL C
E A 0051 ARG C 3.552 E A 0052 VAL CB
E A 0051 ARG C 3.557 E A 0052 VAL CG1
E A 0052 VAL C 2.486 E A 0053 PHE CA
E A 0052 VAL C 3.357 E A 0053 PHE C
E A 0052 VAL C 3.588 E A 0053 PHE CB
E A 0052 VAL C 3.796 E A 0053 PHE CG
E A 0052 VAL CG2 3.583 E A 0078 PHE CD1
E A 0052 VAL CG2 3.582 E A 0078 PHE CE1
E A 0052 VAL CG1 3.615 E A 0136 PHE CB
E A 0053 PHE C 2.503 E A 0054 VAL CA
E A 0053 PHE C 3.360 E A 0054 VAL C
E A 0053 PHE C 3.692 E A 0054 VAL CB
E A 0054 VAL CA 3.766 E A 0055 HIS CA
E A 0054 VAL C 2.423 E A 0055 HIS CA
E A 0054 VAL C 3.576 E A 0055 HIS C
E A 0054 VAL C 3.280 E A 0055 HIS CB
E A 0054 VAL CG2 3.785 E A 0055 HIS CA
E A 0054 VAL CG2 3.723 E A 0055 HIS C
E A 0054 VAL CG1 3.458 E A 0076 PHE C
E A 0054 VAL CG1 3.745 E A 0076 PHE CD2
E A 0054 VAL CG1 3.796 E A 0077 SER CA
E A 0054 VAL CG2 3.669 E A 0131 VAL CG1
E A 0055 HIS C 2.465 E A 0056 TYR CA
E A 0055 HIS C 3.620 E A 0056 TYR C
E A 0055 HIS C 3.595 E A 0056 TYR CB
E A 0055 HIS CE1 3.759 E A 0056 TYR C
E A 0055 HIS CG 3.580 C A 0070 LEU CG
E A 0055 HIS CD2 3.677 C A 0070 LEU CG
E A 0055 HIS CD2 3.355 C A 0070 LEU CD1
E A 0055 HIS CE1 3.310 C A 0070 LEU CG
E A 0055 HIS CE1 3.494 C A 0070 LEU CD1
E A 0055 HIS CB 3.507 E A 0134 PHE CE2
E A 0055 HIS CB 3.725 E A 0134 PHE CZ
E A 0056 TYR C 2.506 E A 0057 THR CA
E A 0056 TYR C 3.472 E A 0057 THR C
E A 0056 TYR C 3.654 E A 0057 THR CB
E A 0056 TYR CE2 3.408 E A 0067 ASP CG
E A 0056 TYR CD1 3.748 E A 0076 PHE CG
E A 0056 TYR CE1 3.706 E A 0076 PHE CG
E A 0056 TYR CE1 3.585 E A 0076 PHE CD1
E A 0056 TYR CD1 3.748 H A 0089 TRP CZ2
E A 0056 TYR CD1 3.419 H A 0089 TRP CH2
E A 0056 TYR CE1 3.783 H A 0089 TRP CH2
E A 0056 TYR CD2 3.792 E A 0129 PHE CD2
E A 0057 THR C 2.457 E A 0058 GLY CA
E A 0057 THR C 3.761 E A 0058 GLY C
E A 0057 THR CB 3.705 E A 0059 TRP CH2
E A 0057 THR CG2 3.320 E A 0059 TRP CZ2
E A 0057 THR CG2 3.499 E A 0059 TRP CH2
E A 0058 GLY C 2.496 E A 0059 TRP CA
E A 0058 GLY C 3.672 E A 0059 TRP C
E A 0058 GLY C 3.510 E A 0059 TRP CB
E A 0058 GLY C 3.590 E A 0059 TRP CG
E A 0058 GLY C 3.672 E A 0059 TRP CD2
E A 0058 GLY C 3.769 E A 0059 TRP CE3
E A 0058 GLY C 3.628 E A 0066 PHE CD1
E A 0058 GLY C 3.593 E A 0066 PHE CE1
E A 0059 TRP C 2.466 E A 0060 LEU CA
E A 0059 TRP C 3.197 E A 0060 LEU C
E A 0059 TRP C 3.740 E A 0060 LEU CB
E A 0059 TRP CA 3.752 E A 0066 PHE CD1
E A 0059 TRP C 3.678 E A 0066 PHE CD1
E A 0059 TRP C 3.530 E A 0066 PHE CE1
E A 0059 TRP CE3 3.491 E A 0128 VAL CG1
E A 0059 TRP CZ3 3.472 E A 0130 GLU CB
E A 0059 TRP CH2 3.616 E A 0130 GLU CB
E A 0060 LEU C 2.478 C A 0061 LEU CA
E A 0060 LEU C 3.194 C A 0061 LEU C
E A 0060 LEU C 3.769 C A 0061 LEU CB
C A 0061 LEU C 2.481 C A 0062 ASP CA
C A 0061 LEU C 3.260 C A 0062 ASP C
C A 0061 LEU C 3.688 C A 0062 ASP CB
C A 0061 LEU CB 3.743 C A 0126 THR CB
C A 0062 ASP C 2.516 C A 0063 GLY CA
C A 0062 ASP C 3.290 C A 0063 GLY C
C A 0063 GLY C 2.486 E A 0064 THR CA
C A 0063 GLY C 3.481 E A 0064 THR C
C A 0063 GLY C 3.546 E A 0064 THR CB
E A 0064 THR C 2.474 E A 0065 LYS CA
E A 0064 THR C 3.226 E A 0065 LYS C
E A 0064 THR C 3.726 E A 0065 LYS CB
E A 0065 LYS C 2.490 E A 0066 PHE CA
E A 0065 LYS C 3.265 E A 0066 PHE C
E A 0065 LYS C 3.775 E A 0066 PHE CB
E A 0065 LYS CE 3.607 E A 0068 SER CB
E A 0066 PHE C 2.471 E A 0067 ASP CA
E A 0066 PHE C 3.799 E A 0067 ASP C
E A 0066 PHE C 3.111 E A 0067 ASP CB
E A 0066 PHE CG 3.744 E A 0067 ASP CG
E A 0066 PHE CD2 3.322 E A 0067 ASP CG
E A 0066 PHE CE2 3.331 E A 0067 ASP CG
E A 0066 PHE CZ 3.730 E A 0067 ASP CG
E A 0066 PHE CE2 3.710 C A 0112 TYR CE2
E A 0066 PHE CE2 3.677 C A 0121 ILE CD1
E A 0066 PHE CZ 3.702 E A 0127 LEU CD1
E A 0066 PHE CZ 3.796 E A 0129 PHE CE2
E A 0067 ASP C 2.493 E A 0068 SER CA
E A 0067 ASP C 3.696 E A 0068 SER C
E A 0067 ASP C 3.255 E A 0068 SER CB
E A 0068 SER C 2.465 C A 0069 SER CA
E A 0068 SER C 3.204 C A 0069 SER C
E A 0068 SER C 3.709 C A 0069 SER CB
C A 0069 SER C 2.507 C A 0070 LEU CA
C A 0069 SER C 3.139 C A 0070 LEU C
C A 0070 LEU C 2.519 C A 0071 ASP CA
C A 0070 LEU C 3.166 C A 0071 ASP C
C A 0070 LEU C 3.736 C A 0071 ASP CB
C A 0071 ASP C 2.507 C A 0072 ARG CA
C A 0071 ASP C 3.390 C A 0072 ARG C
C A 0071 ASP C 3.659 C A 0072 ARG CB
C A 0072 ARG C 2.536 C A 0073 LYS CA
C A 0072 ARG C 3.446 C A 0073 LYS C
C A 0072 ARG C 3.127 C A 0073 LYS CB
C A 0073 LYS C 2.487 C A 0074 ASP CA
C A 0073 LYS C 3.776 C A 0074 ASP C
C A 0073 LYS C 3.247 C A 0074 ASP CB
C A 0074 ASP C 2.500 C A 0075 LYS CA
C A 0074 ASP C 3.252 C A 0075 LYS C
C A 0074 ASP C 3.727 C A 0075 LYS CB
C A 0075 LYS C 2.477 E A 0076 PHE CA
C A 0075 LYS C 3.389 E A 0076 PHE C
C A 0075 LYS C 3.614 E A 0076 PHE CB
C A 0075 LYS CG 3.735 E A 0134 PHE CE2
C A 0075 LYS CD 3.580 E A 0134 PHE CE2
E A 0076 PHE C 2.487 E A 0077 SER CA
E A 0076 PHE C 3.772 E A 0077 SER C
E A 0076 PHE C 3.179 E A 0077 SER CB
E A 0076 PHE CD2 3.646 H A 0089 TRP CZ3
E A 0076 PHE CE2 3.600 H A 0089 TRP CZ3
E A 0077 SER C 2.475 E A 0078 PHE CA
E A 0077 SER C 3.735 E A 0078 PHE C
E A 0077 SER C 3.249 E A 0078 PHE CB
E A 0078 PHE C 2.490 E A 0079 ASP CA
E A 0078 PHE C 3.453 E A 0079 ASP C
E A 0078 PHE C 3.445 E A 0079 ASP CB
E A 0078 PHE CD2 3.528 E A 0079 ASP C
E A 0078 PHE CE2 3.641 E A 0080 LEU CA
E A 0078 PHE CB 3.369 C A 0085 VAL CG1
E A 0078 PHE CG 3.275 C A 0085 VAL CG1
E A 0078 PHE CD1 3.749 C A 0085 VAL CG1
E A 0078 PHE CD2 3.307 C A 0085 VAL CG1
E A 0078 PHE CD2 3.734 C A 0085 VAL CG2
E A 0078 PHE CE2 3.771 C A 0085 VAL CG1
E A 0078 PHE CE2 3.364 C A 0085 VAL CG2
E A 0078 PHE CE1 3.700 H A 0089 TRP CE3
E A 0079 ASP C 2.515 E A 0080 LEU CA
E A 0079 ASP C 3.100 E A 0080 LEU C
E A 0079 ASP C 3.780 E A 0080 LEU CB
E A 0080 LEU C 2.505 C A 0081 GLY CA
E A 0080 LEU C 3.251 C A 0081 GLY C
C A 0081 GLY C 2.476 C A 0082 LYS CA
C A 0081 GLY C 3.579 C A 0082 LYS C
C A 0081 GLY C 3.464 C A 0082 LYS CB
C A 0081 GLY C 3.676 C A 0082 LYS CG
C A 0081 GLY CA 3.596 H A 0090 ASP CG
C A 0082 LYS C 2.492 C A 0083 GLY CA
C A 0082 LYS C 3.376 C A 0083 GLY C
C A 0083 GLY C 2.541 C A 0084 GLU CA
C A 0083 GLY C 3.205 C A 0084 GLU C
C A 0083 GLY C 3.622 C A 0084 GLU CB
C A 0084 GLU C 2.491 C A 0085 VAL CA
C A 0084 GLU C 3.574 C A 0085 VAL C
C A 0084 GLU C 3.401 C A 0085 VAL CB
C A 0084 GLU C 3.354 C A 0085 VAL CG1
C A 0085 VAL C 2.470 C A 0086 ILE CA
C A 0085 VAL C 3.461 C A 0086 ILE C
C A 0085 VAL C 3.616 C A 0086 ILE CB
C A 0085 VAL C 3.797 C A 0086 ILE CG2
C A 0085 VAL CB 3.666 H A 0089 TRP CE3
C A 0085 VAL CG1 3.794 H A 0089 TRP CE3
C A 0086 ILE C 2.462 H A 0087 LYS CA
C A 0086 ILE C 3.143 H A 0087 LYS C
C A 0086 ILE C 3.692 H A 0087 LYS CB
C A 0086 ILE CG1 3.787 H A 0089 TRP CG
C A 0086 ILE CG1 3.583 H A 0089 TRP CD1
C A 0086 ILE CD1 3.619 H A 0089 TRP CD1
C A 0086 ILE CD1 3.565 E A 0129 PHE CE1
H A 0087 LYS C 2.491 H A 0088 ALA CA
H A 0087 LYS C 3.077 H A 0088 ALA C
H A 0087 LYS C 3.733 H A 0088 ALA CB
H A 0088 ALA C 2.456 H A 0089 TRP CA
H A 0088 ALA C 3.153 H A 0089 TRP C
H A 0088 ALA C 3.743 H A 0089 TRP CB
H A 0088 ALA CB 3.700 E A 0106 CYS CB
H A 0089 TRP C 2.454 H A 0090 ASP CA
H A 0089 TRP C 3.081 H A 0090 ASP C
H A 0089 TRP C 3.716 H A 0090 ASP CB
H A 0090 ASP C 2.478 H A 0091 ILE CA
H A 0090 ASP C 3.166 H A 0091 ILE C
H A 0090 ASP C 3.764 H A 0091 ILE CB
H A 0091 ILE C 2.469 H A 0092 ALA CA
H A 0091 ILE C 3.236 H A 0092 ALA C
H A 0091 ILE C 3.662 H A 0092 ALA CB
H A 0091 ILE CG1 3.741 H A 0110 TYR CE2
H A 0091 ILE CD1 3.721 H A 0110 TYR CE2
H A 0092 ALA C 2.508 H A 0093 VAL CA
H A 0092 ALA C 3.247 H A 0093 VAL C
H A 0092 ALA C 3.766 H A 0093 VAL CB
H A 0092 ALA CB 3.392 E A 0104 ILE CD1
H A 0093 VAL C 2.508 H A 0094 ALA CA
H A 0093 VAL C 3.092 H A 0094 ALA C
H A 0093 VAL C 3.772 H A 0094 ALA CB
H A 0093 VAL CG1 3.673 E A 0133 LEU CD1
H A 0094 ALA C 2.502 H A 0095 THR CA
H A 0094 ALA C 3.371 H A 0095 THR C
H A 0094 ALA C 3.742 H A 0095 THR CB
H A 0095 THR C 2.519 C A 0096 MET CA
H A 0095 THR C 3.523 C A 0096 MET C
H A 0095 THR C 3.586 C A 0096 MET CB
C A 0096 MET C 2.517 C A 0097 LYS CA
C A 0096 MET C 3.384 C A 0097 LYS C
C A 0096 MET C 3.729 C A 0097 LYS CB
C A 0096 MET CE 3.582 C A 0100 GLU C
C A 0096 MET CG 3.663 E A 0133 LEU CB
C A 0096 MET CG 3.673 E A 0133 LEU CD1
C A 0097 LYS C 2.516 C A 0098 VAL CA
C A 0097 LYS C 3.114 C A 0098 VAL C
C A 0098 VAL C 2.499 C A 0099 GLY CA
C A 0098 VAL C 3.334 C A 0099 GLY C
C A 0098 VAL CG2 3.796 E A 0136 PHE CE1
C A 0098 VAL CG2 3.411 E A 0136 PHE CZ
C A 0099 GLY C 2.495 C A 0100 GLU CA
C A 0099 GLY C 3.296 C A 0100 GLU C
C A 0099 GLY C 3.668 C A 0100 GLU CB
C A 0100 GLU C 2.505 E A 0101 LEU CA
C A 0100 GLU C 3.681 E A 0101 LEU C
C A 0100 GLU C 3.445 E A 0101 LEU CB
E A 0101 LEU C 2.498 E A 0102 CYS CA
E A 0101 LEU C 3.790 E A 0102 CYS C
E A 0101 LEU C 3.254 E A 0102 CYS CB
E A 0101 LEU CD2 3.468 E A 0130 GLU CD
E A 0101 LEU CD1 3.798 E A 0132 GLU CD
E A 0102 CYS C 2.473 E A 0103 ARG CA
E A 0102 CYS C 3.594 E A 0103 ARG C
E A 0102 CYS C 3.477 E A 0103 ARG CB
E A 0103 ARG C 2.490 E A 0104 ILE CA
E A 0103 ARG C 3.205 E A 0104 ILE C
E A 0103 ARG C 3.766 E A 0104 ILE CB
E A 0104 ILE C 2.480 E A 0105 THR CA
E A 0104 ILE C 3.457 E A 0105 THR C
E A 0104 ILE C 3.489 E A 0105 THR CB
E A 0105 THR C 2.496 E A 0106 CYS CA
E A 0105 THR C 3.610 E A 0106 CYS C
E A 0105 THR C 3.522 E A 0106 CYS CB
E A 0106 CYS C 2.493 E A 0107 LYS CA
E A 0106 CYS C 3.496 E A 0107 LYS C
E A 0106 CYS C 3.609 E A 0107 LYS CB
E A 0107 LYS CA 3.083 H A 0108 PRO CD
E A 0107 LYS C 2.534 H A 0108 PRO CA
E A 0107 LYS C 3.242 H A 0108 PRO C
E A 0107 LYS C 3.716 H A 0108 PRO CB
E A 0107 LYS C 3.655 H A 0108 PRO CG
E A 0107 LYS C 2.519 H A 0108 PRO CD
H A 0108 PRO C 2.484 H A 0109 GLU CA
H A 0108 PRO C 3.160 H A 0109 GLU C
H A 0108 PRO C 3.719 H A 0109 GLU CB
H A 0108 PRO CB 3.339 C A 0113 GLY CA
H A 0109 GLU C 2.489 H A 0110 TYR CA
H A 0109 GLU C 3.371 H A 0110 TYR C
H A 0109 GLU C 3.628 H A 0110 TYR CB
H A 0110 TYR C 2.499 C A 0111 ALA CA
H A 0110 TYR C 3.756 C A 0111 ALA C
H A 0110 TYR C 3.277 C A 0111 ALA CB
C A 0111 ALA C 2.519 C A 0112 TYR CA
C A 0111 ALA C 3.456 C A 0112 TYR C
C A 0111 ALA C 3.755 C A 0112 TYR CB
C A 0111 ALA CB 3.646 E A 0127 LEU CD2
C A 0112 TYR C 2.514 C A 0113 GLY CA
C A 0112 TYR C 3.236 C A 0113 GLY C
C A 0112 TYR CD2 3.468 C A 0121 ILE CD1
C A 0112 TYR CE2 3.637 C A 0121 ILE CD1
C A 0112 TYR CD2 3.662 E A 0127 LEU CD1
C A 0112 TYR CD2 3.354 E A 0127 LEU CD2
C A 0112 TYR CE2 3.750 E A 0127 LEU CD1
C A 0112 TYR CE2 3.408 E A 0127 LEU CD2
C A 0113 GLY C 2.482 C A 0114 SER CA
C A 0113 GLY C 3.306 C A 0114 SER C
C A 0113 GLY C 3.676 C A 0114 SER CB
C A 0114 SER C 2.519 C A 0115 ALA CA
C A 0114 SER C 3.124 C A 0115 ALA CB
C A 0115 ALA C 2.497 C A 0116 GLY CA
C A 0115 ALA C 3.325 C A 0116 GLY C
C A 0116 GLY C 2.458 C A 0117 SER CA
C A 0116 GLY C 3.182 C A 0117 SER C
C A 0116 GLY C 3.743 C A 0117 SER CB
C A 0117 SER CA 3.017 C A 0118 PRO CD
C A 0117 SER C 2.541 C A 0118 PRO CA
C A 0117 SER C 3.236 C A 0118 PRO C
C A 0117 SER C 3.663 C A 0118 PRO CB
C A 0117 SER C 3.705 C A 0118 PRO CG
C A 0117 SER C 2.501 C A 0118 PRO CD
C A 0117 SER C 3.608 C A 0119 PRO CD
C A 0117 SER CB 3.745 C A 0121 ILE CD1
C A 0118 PRO CA 3.117 C A 0119 PRO CD
C A 0118 PRO C 2.505 C A 0119 PRO CA
C A 0118 PRO C 3.353 C A 0119 PRO C
C A 0118 PRO C 3.657 C A 0119 PRO CB
C A 0118 PRO C 3.682 C A 0119 PRO CG
C A 0118 PRO C 2.511 C A 0119 PRO CD
C A 0118 PRO CB 3.509 C A 0119 PRO CD
C A 0119 PRO C 2.505 C A 0120 LYS CA
C A 0119 PRO C 3.144 C A 0120 LYS CB
C A 0120 LYS C 2.499 C A 0121 ILE CA
C A 0120 LYS C 3.312 C A 0121 ILE C
C A 0120 LYS C 3.772 C A 0121 ILE CB
C A 0121 ILE CA 3.092 C A 0122 PRO CD
C A 0121 ILE C 2.511 C A 0122 PRO CA
C A 0121 ILE C 3.382 C A 0122 PRO C
C A 0121 ILE C 3.595 C A 0122 PRO CB
C A 0121 ILE C 3.708 C A 0122 PRO CG
C A 0121 ILE C 2.535 C A 0122 PRO CD
C A 0121 ILE CD1 3.692 E A 0127 LEU CD1
C A 0122 PRO CA 3.029 C A 0123 PRO CD
C A 0122 PRO C 2.516 C A 0123 PRO CA
C A 0122 PRO C 3.359 C A 0123 PRO C
C A 0122 PRO C 3.664 C A 0123 PRO CB
C A 0122 PRO C 3.675 C A 0123 PRO CG
C A 0122 PRO C 2.506 C A 0123 PRO CD
C A 0122 PRO CB 3.518 C A 0123 PRO CD
C A 0123 PRO C 2.500 C A 0124 ASN CA
C A 0123 PRO C 3.785 C A 0124 ASN C
C A 0123 PRO C 3.226 C A 0124 ASN CB
C A 0124 ASN C 2.502 C A 0125 ALA CA
C A 0124 ASN C 3.691 C A 0125 ALA C
C A 0124 ASN C 3.347 C A 0125 ALA CB
C A 0125 ALA C 2.496 C A 0126 THR CA
C A 0125 ALA C 3.179 C A 0126 THR C
C A 0125 ALA C 3.777 C A 0126 THR CB
C A 0126 THR C 2.506 E A 0127 LEU CA
C A 0126 THR C 3.681 E A 0127 LEU C
C A 0126 THR C 3.311 E A 0127 LEU CB
E A 0127 LEU C 2.494 E A 0128 VAL CA
E A 0127 LEU C 3.724 E A 0128 VAL C
E A 0127 LEU C 3.311 E A 0128 VAL CB
E A 0127 LEU C 3.287 E A 0128 VAL CG2
E A 0127 LEU CD2 3.607 E A 0129 PHE CE1
E A 0128 VAL C 2.509 E A 0129 PHE CA
E A 0128 VAL C 3.717 E A 0129 PHE C
E A 0128 VAL C 3.539 E A 0129 PHE CB
E A 0128 VAL C 3.674 E A 0129 PHE CG
E A 0128 VAL C 3.722 E A 0129 PHE CD1
E A 0129 PHE C 2.487 E A 0130 GLU CA
E A 0129 PHE C 3.295 E A 0130 GLU C
E A 0129 PHE C 3.639 E A 0130 GLU CB
E A 0130 GLU C 2.452 E A 0131 VAL CA
E A 0130 GLU C 3.508 E A 0131 VAL C
E A 0130 GLU C 3.533 E A 0131 VAL CB
E A 0130 GLU C 3.681 E A 0131 VAL CG2
E A 0131 VAL C 2.475 E A 0132 GLU CA
E A 0131 VAL C 3.453 E A 0132 GLU C
E A 0131 VAL C 3.550 E A 0132 GLU CB
E A 0132 GLU C 2.454 E A 0133 LEU CA
E A 0132 GLU C 3.347 E A 0133 LEU C
E A 0132 GLU C 3.644 E A 0133 LEU CB
E A 0132 GLU CD 3.702 E A 0134 PHE CE1
E A 0133 LEU C 2.474 E A 0134 PHE CA
E A 0133 LEU C 3.290 E A 0134 PHE C
E A 0133 LEU C 3.654 E A 0134 PHE CB
E A 0133 LEU CD1 3.684 E A 0136 PHE CD2
E A 0133 LEU CD2 3.528 E A 0136 PHE CD2
E A 0134 PHE C 2.541 E A 0135 GLU CA
E A 0134 PHE C 3.178 E A 0135 GLU CB
E A 0135 GLU C 2.528 E A 0136 PHE CA
E A 0135 GLU C 3.709 E A 0136 PHE C
E A 0135 GLU C 3.412 E A 0136 PHE CB
E A 0135 GLU C 3.760 E A 0136 PHE CD2
E A 0136 PHE C 2.521 E A 0137 LYS CA
E A 0136 PHE C 3.248 E A 0137 LYS C
E A 0136 PHE C 3.730 E A 0137 LYS CB
E A 0137 LYS C 2.526 C A 0138 GLY CA
CHARGE_ATTR 2.00 12.00 127
E A 0023 ASP OD1 8.005 E A 0103 ARG NH1
E A 0023 ASP OD1 9.530 E A 0103 ARG NH2
E A 0023 ASP OD2 9.649 E A 0103 ARG NH1
E A 0023 ASP OD2 11.34 E A 0103 ARG NH2
E A 0023 ASP OD1 10.26 E A 0107 LYS NZ
E A 0023 ASP OD2 8.824 E A 0107 LYS NZ
C A 0029 ASP OD2 11.81 C A 0027 LYS NZ
C A 0029 ASP OD2 11.44 H A 0087 LYS NZ
C A 0029 ASP OD1 11.85 E A 0107 LYS NZ
C A 0029 ASP OD2 11.43 E A 0107 LYS NZ
C A 0030 GLU OE1 9.225 H A 0087 LYS NZ
C A 0030 GLU OE2 9.519 H A 0087 LYS NZ
C A 0030 GLU OE1 5.501 E A 0107 LYS NZ
C A 0030 GLU OE2 6.917 E A 0107 LYS NZ
C A 0039 GLU OE1 9.154 E A 0034 LYS NZ
C A 0039 GLU OE2 9.815 E A 0034 LYS NZ
C A 0039 GLU OE2 11.05 E A 0037 LYS NZ
C A 0039 GLU OE1 11.81 C A 0038 ARG NH1
C A 0039 GLU OE2 10.10 C A 0038 ARG NH1
C A 0039 GLU OE2 10.63 C A 0038 ARG NH2
C A 0039 GLU OE1 7.457 C A 0097 LYS NZ
C A 0039 GLU OE2 8.459 C A 0097 LYS NZ
C A 0044 GLU OE1 11.68 C A 0097 LYS NZ
C A 0044 GLU OE2 11.39 C A 0097 LYS NZ
C A 0044 GLU OE1 4.099 E A 0137 LYS NZ
C A 0044 GLU OE2 2.949 E A 0137 LYS NZ
E A 0050 ASP OD1 11.55 E A 0051 ARG NH1
E A 0050 ASP OD1 11.03 E A 0051 ARG NH2
E A 0050 ASP OD2 9.494 E A 0051 ARG NH1
E A 0050 ASP OD2 8.879 E A 0051 ARG NH2
E A 0050 ASP OD1 11.55 C A 0082 LYS NZ
E A 0050 ASP OD2 11.04 C A 0082 LYS NZ
E A 0050 ASP OD1 6.643 E A 0137 LYS NZ
E A 0050 ASP OD2 7.489 E A 0137 LYS NZ
C A 0062 ASP OD1 9.428 C A 0120 LYS NZ
C A 0062 ASP OD2 11.49 C A 0120 LYS NZ
E A 0067 ASP OD1 10.16 E A 0055 HIS ND1
E A 0067 ASP OD1 11.36 E A 0055 HIS NE2
E A 0067 ASP OD2 9.812 E A 0055 HIS ND1
E A 0067 ASP OD2 10.56 E A 0055 HIS NE2
E A 0067 ASP OD1 10.35 E A 0065 LYS NZ
E A 0067 ASP OD2 8.768 E A 0065 LYS NZ
C A 0071 ASP OD1 8.913 E A 0055 HIS ND1
C A 0071 ASP OD1 8.915 E A 0055 HIS NE2
C A 0071 ASP OD2 7.507 E A 0055 HIS ND1
C A 0071 ASP OD2 7.333 E A 0055 HIS NE2
C A 0071 ASP OD1 3.504 E A 0065 LYS NZ
C A 0071 ASP OD2 4.643 E A 0065 LYS NZ
C A 0071 ASP OD1 11.43 C A 0072 ARG NH1
C A 0071 ASP OD2 11.56 C A 0072 ARG NH1
C A 0074 ASP OD1 8.677 E A 0055 HIS ND1
C A 0074 ASP OD1 10.20 E A 0055 HIS NE2
C A 0074 ASP OD2 10.39 E A 0055 HIS ND1
C A 0074 ASP OD2 11.91 E A 0055 HIS NE2
C A 0074 ASP OD1 10.92 C A 0072 ARG NH1
C A 0074 ASP OD2 9.823 C A 0072 ARG NH1
C A 0074 ASP OD2 11.67 C A 0072 ARG NH2
C A 0074 ASP OD1 10.12 C A 0073 LYS NZ
C A 0074 ASP OD2 8.087 C A 0073 LYS NZ
C A 0074 ASP OD1 5.983 C A 0075 LYS NZ
C A 0074 ASP OD2 7.859 C A 0075 LYS NZ
E A 0079 ASP OD1 8.495 E A 0051 ARG NH1
E A 0079 ASP OD1 9.748 E A 0051 ARG NH2
E A 0079 ASP OD2 7.512 E A 0051 ARG NH1
E A 0079 ASP OD2 8.408 E A 0051 ARG NH2
E A 0079 ASP OD1 4.458 C A 0082 LYS NZ
E A 0079 ASP OD2 6.312 C A 0082 LYS NZ
C A 0084 GLU OE1 9.262 E A 0051 ARG NH1
C A 0084 GLU OE1 10.99 E A 0051 ARG NH2
C A 0084 GLU OE2 9.602 E A 0051 ARG NH1
C A 0084 GLU OE2 11.44 E A 0051 ARG NH2
C A 0084 GLU OE1 8.719 C A 0082 LYS NZ
C A 0084 GLU OE2 7.041 C A 0082 LYS NZ
H A 0090 ASP OD1 9.013 C A 0027 LYS NZ
H A 0090 ASP OD2 7.601 C A 0027 LYS NZ
H A 0090 ASP OD1 9.723 C A 0082 LYS NZ
H A 0090 ASP OD2 10.82 C A 0082 LYS NZ
H A 0090 ASP OD1 9.967 H A 0087 LYS NZ
H A 0090 ASP OD2 7.737 H A 0087 LYS NZ
C A 0100 GLU OE1 4.972 E A 0034 LYS NZ
C A 0100 GLU OE2 3.007 E A 0034 LYS NZ
C A 0100 GLU OE1 9.268 C A 0038 ARG NH1
C A 0100 GLU OE1 10.96 C A 0038 ARG NH2
C A 0100 GLU OE2 9.870 C A 0038 ARG NH1
C A 0100 GLU OE2 11.58 C A 0038 ARG NH2
C A 0100 GLU OE1 5.088 C A 0097 LYS NZ
C A 0100 GLU OE2 6.634 C A 0097 LYS NZ
H A 0109 GLU OE2 10.74 C A 0027 LYS NZ
H A 0109 GLU OE1 7.596 H A 0087 LYS NZ
H A 0109 GLU OE2 5.556 H A 0087 LYS NZ
H A 0109 GLU OE1 9.228 E A 0107 LYS NZ
H A 0109 GLU OE2 10.49 E A 0107 LYS NZ
E A 0130 GLU OE1 11.14 E A 0034 LYS NZ
E A 0130 GLU OE2 11.25 E A 0034 LYS NZ
E A 0130 GLU OE1 5.359 E A 0037 LYS NZ
E A 0130 GLU OE2 3.231 E A 0037 LYS NZ
E A 0130 GLU OE1 9.057 C A 0038 ARG NH1
E A 0130 GLU OE1 8.761 C A 0038 ARG NH2
E A 0130 GLU OE2 8.988 C A 0038 ARG NH1
E A 0130 GLU OE2 8.360 C A 0038 ARG NH2
E A 0130 GLU OE1 7.452 E A 0055 HIS ND1
E A 0130 GLU OE1 5.766 E A 0055 HIS NE2
E A 0130 GLU OE2 9.551 E A 0055 HIS ND1
E A 0130 GLU OE2 7.641 E A 0055 HIS NE2
E A 0130 GLU OE1 10.60 E A 0065 LYS NZ
E A 0130 GLU OE2 11.56 E A 0065 LYS NZ
E A 0130 GLU OE1 10.34 E A 0103 ARG NH1
E A 0130 GLU OE1 10.49 E A 0103 ARG NH2
E A 0130 GLU OE2 9.100 E A 0103 ARG NH1
E A 0130 GLU OE2 8.860 E A 0103 ARG NH2
E A 0132 GLU OE1 7.457 E A 0037 LYS NZ
E A 0132 GLU OE2 8.776 E A 0037 LYS NZ
E A 0132 GLU OE1 4.797 C A 0038 ARG NH1
E A 0132 GLU OE1 4.504 C A 0038 ARG NH2
E A 0132 GLU OE2 3.239 C A 0038 ARG NH1
E A 0132 GLU OE2 3.559 C A 0038 ARG NH2
E A 0132 GLU OE1 7.304 E A 0055 HIS ND1
E A 0132 GLU OE1 5.592 E A 0055 HIS NE2
E A 0132 GLU OE2 8.838 E A 0055 HIS ND1
E A 0132 GLU OE2 7.475 E A 0055 HIS NE2
E A 0132 GLU OE1 9.229 C A 0075 LYS NZ
E A 0132 GLU OE2 8.429 C A 0075 LYS NZ
E A 0135 GLU OE2 11.48 E A 0051 ARG NH2
E A 0135 GLU OE1 11.24 C A 0075 LYS NZ
E A 0135 GLU OE2 9.883 C A 0075 LYS NZ
E A 0135 GLU OE1 10.89 E A 0137 LYS NZ
E A 0135 GLU OE2 11.90 E A 0137 LYS NZ
CHARGE_REPU 2.00 12.00 86
E A 0023 ASP OD2 11.28 C A 0029 ASP OD1
E A 0023 ASP OD2 11.83 C A 0029 ASP OD2
E A 0023 ASP OD2 10.08 C A 0030 GLU OE1
E A 0023 ASP OD2 11.30 C A 0030 GLU OE2
C A 0027 LYS NZ 7.757 H A 0087 LYS NZ
C A 0029 ASP OD1 9.504 C A 0030 GLU OE1
C A 0029 ASP OD1 8.115 C A 0030 GLU OE2
C A 0029 ASP OD2 8.145 C A 0030 GLU OE1
C A 0029 ASP OD2 6.513 C A 0030 GLU OE2
C A 0029 ASP OD1 9.837 H A 0109 GLU OE1
C A 0029 ASP OD1 9.614 H A 0109 GLU OE2
C A 0029 ASP OD2 7.815 H A 0109 GLU OE1
C A 0029 ASP OD2 7.540 H A 0109 GLU OE2
C A 0030 GLU OE1 3.902 H A 0109 GLU OE1
C A 0030 GLU OE1 4.993 H A 0109 GLU OE2
C A 0030 GLU OE2 2.952 H A 0109 GLU OE1
C A 0030 GLU OE2 4.362 H A 0109 GLU OE2
E A 0034 LYS NZ 11.90 E A 0037 LYS NZ
E A 0034 LYS NZ 11.35 C A 0038 ARG NH1
E A 0034 LYS NZ 8.979 C A 0097 LYS NZ
E A 0037 LYS NZ 8.391 C A 0038 ARG NH1
E A 0037 LYS NZ 7.317 C A 0038 ARG NH2
E A 0037 LYS NZ 10.06 E A 0055 HIS NE2
E A 0037 LYS NZ 9.470 E A 0103 ARG NH1
E A 0037 LYS NZ 8.465 E A 0103 ARG NH2
C A 0038 ARG NH1 11.70 E A 0055 HIS ND1
C A 0038 ARG NH1 10.26 E A 0055 HIS NE2
C A 0038 ARG NH2 11.80 E A 0055 HIS ND1
C A 0038 ARG NH2 10.04 E A 0055 HIS NE2
C A 0038 ARG NH1 10.95 C A 0075 LYS NZ
C A 0038 ARG NH2 11.66 C A 0075 LYS NZ
C A 0039 GLU OE1 6.586 C A 0100 GLU OE1
C A 0039 GLU OE1 8.169 C A 0100 GLU OE2
C A 0039 GLU OE2 6.879 C A 0100 GLU OE1
C A 0039 GLU OE2 8.599 C A 0100 GLU OE2
C A 0044 GLU OE1 9.031 E A 0050 ASP OD1
C A 0044 GLU OE1 10.00 E A 0050 ASP OD2
C A 0044 GLU OE2 7.653 E A 0050 ASP OD1
C A 0044 GLU OE2 8.981 E A 0050 ASP OD2
C A 0044 GLU OE1 9.080 E A 0135 GLU OE1
C A 0044 GLU OE1 10.70 E A 0135 GLU OE2
C A 0044 GLU OE2 10.09 E A 0135 GLU OE1
C A 0044 GLU OE2 11.59 E A 0135 GLU OE2
E A 0050 ASP OD1 9.160 E A 0079 ASP OD1
E A 0050 ASP OD1 7.188 E A 0079 ASP OD2
E A 0050 ASP OD2 8.191 E A 0079 ASP OD1
E A 0050 ASP OD2 6.087 E A 0079 ASP OD2
E A 0050 ASP OD1 11.81 C A 0084 GLU OE1
E A 0050 ASP OD2 11.14 C A 0084 GLU OE1
E A 0050 ASP OD2 11.68 C A 0084 GLU OE2
E A 0050 ASP OD1 9.975 H A 0090 ASP OD1
E A 0050 ASP OD2 11.26 H A 0090 ASP OD1
E A 0050 ASP OD1 10.24 E A 0135 GLU OE1
E A 0050 ASP OD1 10.48 E A 0135 GLU OE2
E A 0050 ASP OD2 10.17 E A 0135 GLU OE1
E A 0050 ASP OD2 9.936 E A 0135 GLU OE2
E A 0055 HIS ND1 9.537 E A 0065 LYS NZ
E A 0055 HIS NE2 8.960 E A 0065 LYS NZ
E A 0055 HIS ND1 9.246 C A 0075 LYS NZ
E A 0055 HIS NE2 9.782 C A 0075 LYS NZ
E A 0067 ASP OD1 10.80 C A 0071 ASP OD1
E A 0067 ASP OD1 11.68 C A 0071 ASP OD2
E A 0067 ASP OD2 9.865 C A 0071 ASP OD1
E A 0067 ASP OD2 10.80 C A 0071 ASP OD2
E A 0067 ASP OD2 11.00 E A 0130 GLU OE1
C A 0071 ASP OD2 11.32 E A 0130 GLU OE1
C A 0072 ARG NH1 6.131 C A 0073 LYS NZ
C A 0072 ARG NH2 7.903 C A 0073 LYS NZ
E A 0079 ASP OD1 5.521 C A 0084 GLU OE1
E A 0079 ASP OD1 4.551 C A 0084 GLU OE2
E A 0079 ASP OD2 5.952 C A 0084 GLU OE1
E A 0079 ASP OD2 5.824 C A 0084 GLU OE2
E A 0079 ASP OD1 9.739 H A 0090 ASP OD1
E A 0079 ASP OD1 11.47 H A 0090 ASP OD2
E A 0079 ASP OD2 9.646 H A 0090 ASP OD1
E A 0079 ASP OD2 11.65 H A 0090 ASP OD2
C A 0084 GLU OE1 10.31 H A 0090 ASP OD1
C A 0084 GLU OE1 11.79 H A 0090 ASP OD2
C A 0084 GLU OE2 10.62 H A 0090 ASP OD1
C A 0084 GLU OE2 11.95 H A 0090 ASP OD2
C A 0100 GLU OE1 11.58 E A 0132 GLU OE2
C A 0100 GLU OE2 11.66 E A 0132 GLU OE2
E A 0130 GLU OE1 5.942 E A 0132 GLU OE1
E A 0130 GLU OE1 7.914 E A 0132 GLU OE2
E A 0130 GLU OE2 6.659 E A 0132 GLU OE1
E A 0130 GLU OE2 8.472 E A 0132 GLU OE2
HB_MM 2.00 3.20 176
C A 0021 GLY N 2.919 E A 0034 LYS O
E A 0022 VAL N 2.249 C A 0021 GLY O
E A 0023 ASP N 2.239 E A 0022 VAL O
E A 0024 ILE N 2.247 E A 0023 ASP O
E A 0024 ILE N 2.715 E A 0032 VAL O
C A 0025 SER N 2.179 E A 0024 ILE O
C A 0026 PRO N 2.245 C A 0025 SER O
C A 0027 LYS N 2.706 C A 0025 SER O
C A 0027 LYS N 2.236 C A 0026 PRO O
C A 0028 GLN N 2.247 C A 0027 LYS O
C A 0029 ASP N 2.838 C A 0025 SER O
C A 0029 ASP N 2.249 C A 0028 GLN O
C A 0030 GLU N 2.216 C A 0029 ASP O
C A 0031 GLY N 2.259 C A 0030 GLU O
E A 0032 VAL N 2.257 C A 0031 GLY O
E A 0033 LEU N 2.214 E A 0032 VAL O
E A 0034 LYS N 2.910 E A 0022 VAL O
E A 0034 LYS N 2.253 E A 0033 LEU O
E A 0035 VAL N 2.250 E A 0034 LYS O
E A 0035 VAL N 2.839 E A 0103 ARG O
E A 0036 ILE N 2.252 E A 0035 VAL O
E A 0037 LYS N 2.259 E A 0036 ILE O
E A 0037 LYS N 3.179 E A 0101 LEU O
C A 0038 ARG N 2.250 E A 0037 LYS O
C A 0038 ARG N 3.195 E A 0101 LEU O
C A 0039 GLU N 2.233 C A 0038 ARG O
C A 0040 GLY N 2.237 C A 0039 GLU O
C A 0041 THR N 2.263 C A 0040 GLY O
C A 0041 THR N 3.175 C A 0098 VAL O
C A 0042 GLY N 2.259 C A 0041 THR O
C A 0043 THR N 2.257 C A 0042 GLY O
C A 0044 GLU N 3.072 C A 0042 GLY O
C A 0044 GLU N 2.244 C A 0043 THR O
C A 0045 THR N 2.284 C A 0044 GLU O
C A 0046 PRO N 2.242 C A 0045 THR O
C A 0047 MET N 2.242 C A 0046 PRO O
C A 0048 ILE N 2.238 C A 0047 MET O
C A 0049 GLY N 2.252 C A 0048 ILE O
C A 0049 GLY N 2.969 E A 0080 LEU O
E A 0050 ASP N 2.247 C A 0049 GLY O
E A 0051 ARG N 2.252 E A 0050 ASP O
E A 0052 VAL N 2.258 E A 0051 ARG O
E A 0052 VAL N 3.065 E A 0078 PHE O
E A 0053 PHE N 2.247 E A 0052 VAL O
E A 0053 PHE N 3.032 E A 0135 GLU O
E A 0054 VAL N 2.253 E A 0053 PHE O
E A 0054 VAL N 3.127 E A 0076 PHE O
E A 0055 HIS N 2.221 E A 0054 VAL O
E A 0055 HIS N 2.995 E A 0132 GLU O
E A 0056 TYR N 2.263 E A 0055 HIS O
E A 0057 THR N 2.240 E A 0056 TYR O
E A 0057 THR N 2.819 E A 0130 GLU O
E A 0058 GLY N 2.208 E A 0057 THR O
E A 0058 GLY N 2.784 E A 0067 ASP O
E A 0059 TRP N 2.262 E A 0058 GLY O
E A 0059 TRP N 2.847 E A 0128 VAL O
E A 0060 LEU N 2.240 E A 0059 TRP O
E A 0060 LEU N 2.994 E A 0064 THR O
C A 0061 LEU N 2.231 E A 0060 LEU O
C A 0061 LEU N 3.157 C A 0126 THR O
C A 0062 ASP N 2.254 C A 0061 LEU O
C A 0063 GLY N 3.089 E A 0060 LEU O
C A 0063 GLY N 2.244 C A 0062 ASP O
E A 0064 THR N 2.256 C A 0063 GLY O
E A 0065 LYS N 2.253 E A 0064 THR O
E A 0066 PHE N 3.070 E A 0064 THR O
E A 0066 PHE N 2.232 E A 0065 LYS O
E A 0067 ASP N 2.260 E A 0066 PHE O
E A 0068 SER N 2.239 E A 0067 ASP O
C A 0069 SER N 3.173 E A 0056 TYR O
C A 0069 SER N 2.244 E A 0068 SER O
C A 0070 LEU N 2.257 C A 0069 SER O
C A 0071 ASP N 2.257 C A 0070 LEU O
C A 0072 ARG N 3.148 C A 0069 SER O
C A 0072 ARG N 2.252 C A 0071 ASP O
C A 0073 LYS N 2.245 C A 0072 ARG O
C A 0074 ASP N 2.244 C A 0073 LYS O
C A 0075 LYS N 2.235 C A 0074 ASP O
E A 0076 PHE N 2.845 E A 0054 VAL O
E A 0076 PHE N 2.244 C A 0075 LYS O
E A 0077 SER N 2.220 E A 0076 PHE O
E A 0078 PHE N 2.254 E A 0077 SER O
E A 0079 ASP N 2.245 E A 0078 PHE O
E A 0080 LEU N 2.943 E A 0050 ASP O
E A 0080 LEU N 2.262 E A 0079 ASP O
C A 0081 GLY N 3.183 E A 0079 ASP O
C A 0081 GLY N 2.252 E A 0080 LEU O
C A 0082 LYS N 2.258 C A 0081 GLY O
C A 0083 GLY N 2.244 C A 0082 LYS O
C A 0084 GLU N 2.268 C A 0083 GLY O
C A 0085 VAL N 3.132 C A 0083 GLY O
C A 0085 VAL N 2.247 C A 0084 GLU O
C A 0086 ILE N 2.240 C A 0085 VAL O
H A 0087 LYS N 2.238 C A 0086 ILE O
H A 0087 LYS N 3.131 H A 0110 TYR O
H A 0088 ALA N 2.254 H A 0087 LYS O
H A 0088 ALA N 2.838 H A 0110 TYR O
H A 0089 TRP N 3.024 C A 0086 ILE O
H A 0089 TRP N 2.272 H A 0088 ALA O
H A 0090 ASP N 3.185 C A 0086 ILE O
H A 0090 ASP N 2.229 H A 0089 TRP O
H A 0091 ILE N 3.072 H A 0087 LYS O
H A 0091 ILE N 2.249 H A 0090 ASP O
H A 0092 ALA N 3.191 H A 0088 ALA O
H A 0092 ALA N 2.253 H A 0091 ILE O
H A 0093 VAL N 2.766 H A 0089 TRP O
H A 0093 VAL N 2.253 H A 0092 ALA O
H A 0094 ALA N 2.252 H A 0093 VAL O
H A 0095 THR N 2.255 H A 0094 ALA O
C A 0096 MET N 3.073 H A 0093 VAL O
C A 0096 MET N 2.242 H A 0095 THR O
C A 0097 LYS N 2.245 C A 0096 MET O
C A 0098 VAL N 2.256 C A 0097 LYS O
C A 0099 GLY N 2.238 C A 0098 VAL O
C A 0099 GLY N 2.919 E A 0133 LEU O
C A 0100 GLU N 2.249 C A 0099 GLY O
E A 0101 LEU N 2.851 C A 0038 ARG O
E A 0101 LEU N 2.258 C A 0100 GLU O
E A 0102 CYS N 2.262 E A 0101 LEU O
E A 0103 ARG N 2.994 E A 0035 VAL O
E A 0103 ARG N 2.252 E A 0102 CYS O
E A 0104 ILE N 2.247 E A 0103 ARG O
E A 0104 ILE N 2.737 E A 0129 PHE O
E A 0105 THR N 3.029 E A 0033 LEU O
E A 0105 THR N 2.256 E A 0104 ILE O
E A 0106 CYS N 2.278 E A 0105 THR O
E A 0106 CYS N 3.026 E A 0127 LEU O
E A 0107 LYS N 3.042 C A 0031 GLY O
E A 0107 LYS N 2.262 E A 0106 CYS O
H A 0108 PRO N 2.258 E A 0107 LYS O
H A 0109 GLU N 2.947 E A 0107 LYS O
H A 0109 GLU N 2.238 H A 0108 PRO O
H A 0110 TYR N 3.151 E A 0107 LYS O
H A 0110 TYR N 2.248 H A 0109 GLU O
C A 0111 ALA N 3.180 H A 0108 PRO O
C A 0111 ALA N 2.248 H A 0110 TYR O
C A 0112 TYR N 2.250 C A 0111 ALA O
C A 0113 GLY N 2.932 H A 0108 PRO O
C A 0113 GLY N 2.231 C A 0112 TYR O
C A 0114 SER N 2.240 C A 0113 GLY O
C A 0115 ALA N 3.018 C A 0113 GLY O
C A 0115 ALA N 2.256 C A 0114 SER O
C A 0116 GLY N 2.854 C A 0112 TYR O
C A 0116 GLY N 2.250 C A 0115 ALA O
C A 0117 SER N 2.244 C A 0116 GLY O
C A 0118 PRO N 2.267 C A 0117 SER O
C A 0119 PRO N 3.140 C A 0117 SER O
C A 0119 PRO N 2.238 C A 0118 PRO O
C A 0120 LYS N 2.251 C A 0119 PRO O
C A 0121 ILE N 2.228 C A 0120 LYS O
C A 0122 PRO N 2.256 C A 0121 ILE O
C A 0123 PRO N 2.240 C A 0122 PRO O
C A 0124 ASN N 3.031 C A 0122 PRO O
C A 0124 ASN N 2.236 C A 0123 PRO O
C A 0125 ALA N 2.240 C A 0124 ASN O
C A 0126 THR N 2.250 C A 0125 ALA O
E A 0127 LEU N 3.077 E A 0106 CYS O
E A 0127 LEU N 2.239 C A 0126 THR O
E A 0128 VAL N 2.989 E A 0059 TRP O
E A 0128 VAL N 2.249 E A 0127 LEU O
E A 0129 PHE N 3.145 E A 0104 ILE O
E A 0129 PHE N 2.242 E A 0128 VAL O
E A 0130 GLU N 2.771 E A 0057 THR O
E A 0130 GLU N 2.210 E A 0129 PHE O
E A 0131 VAL N 2.938 E A 0102 CYS O
E A 0131 VAL N 2.259 E A 0130 GLU O
E A 0132 GLU N 2.913 E A 0055 HIS O
E A 0132 GLU N 2.268 E A 0131 VAL O
E A 0133 LEU N 2.250 E A 0132 GLU O
E A 0134 PHE N 3.120 E A 0053 PHE O
E A 0134 PHE N 2.245 E A 0133 LEU O
E A 0135 GLU N 2.249 E A 0134 PHE O
E A 0136 PHE N 2.234 E A 0135 GLU O
E A 0137 LYS N 2.244 E A 0136 PHE O
C A 0138 GLY N 2.897 E A 0136 PHE O
C A 0138 GLY N 2.255 E A 0137 LYS O
HB_MS 2.00 3.20 8
C A 0031 GLY N 2.866 C A 0025 SER OG
C A 0040 GLY N 3.041 C A 0100 GLU OE1
C A 0042 GLY N 2.972 C A 0041 THR OG1
E A 0051 ARG N 2.986 E A 0050 ASP OD2
C A 0075 LYS N 3.021 C A 0074 ASP OD1
E A 0079 ASP N 2.942 C A 0084 GLU OE1
H A 0092 ALA O 2.892 H A 0095 THR OG1
C A 0099 GLY O 3.015 C A 0038 ARG NH1
HB_SS 2.00 3.20 3
E A 0055 HIS ND1 2.826 C A 0069 SER OG
E A 0107 LYS NZ 3.095 C A 0126 THR OG1
H A 0110 TYR OH 2.712 C A 0028 GLN OE1
AROMATIC 0.00 8.00 7
C A 0027 LYS 6.609 H A 0110 TYR
H A 0087 LYS 4.024 H A 0110 TYR
E A 0051 ARG 6.067 E A 0053 PHE
C A 0038 ARG 7.410 E A 0134 PHE
E A 0056 TYR 5.716 E A 0129 PHE
E A 0076 PHE 5.542 H A 0089 TRP
H A 0089 TRP 5.399 E A 0129 PHE