REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE RESIDUE GZZ 22 84 1 84 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 10 0 3 PHI2 0 0 0.0000 3 8 10 14 0 4 PHI3 0 0 0.0000 8 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 22 0 6 PHI5 0 0 0.0000 14 18 22 26 0 7 PHI6 0 0 0.0000 18 22 26 30 0 8 PHI7 0 0 0.0000 22 26 30 34 0 9 PHI8 0 0 0.0000 26 30 34 38 0 10 PHI9 0 0 0.0000 30 34 38 42 0 11 PHI10 0 0 0.0000 34 38 42 44 0 12 PHI11 0 0 0.0000 38 42 44 48 0 13 PHI12 0 0 0.0000 42 44 48 52 0 14 PHI13 0 0 0.0000 44 48 52 56 0 15 PHI14 0 0 0.0000 48 52 56 60 0 16 PHI15 0 0 0.0000 52 56 60 64 0 17 PHI16 0 0 0.0000 56 60 64 68 0 18 PHI17 0 0 0.0000 60 64 68 72 0 19 PHI18 0 0 0.0000 64 68 72 76 0 20 PHI19 0 0 0.0000 68 72 76 78 0 21 PHI20 0 0 0.0000 72 76 78 83 0 22 CHI2 0 0 0.0000 76 78 79 80 82 1 NH1 N_AMI 0 0.0000 1.2910 0.0110 12.5350 2 3 0 0 0 2 HHN1 H_AMI 0 0.0000 1.8700 0.0170 11.7570 1 0 0 0 0 3 CZ1 C_BYL 0 0.0000 -0.0030 -0.0020 12.3840 1 4 8 0 0 4 NH2 N_AMO 0 0.0000 -0.8230 -0.0110 13.4870 3 5 6 0 0 5 HH21 H_AMI 0 0.0000 -0.4390 -0.0070 14.3780 4 0 0 0 7 6 HH22 H_AMI 0 0.0000 -1.7870 -0.0180 13.3750 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.1130 -0.0125 13.8765 0 0 0 0 0 8 NE1 N_AMI 0 0.0000 -0.5480 -0.0080 11.1220 3 9 10 0 0 9 HN1E H_AMI 0 0.0000 -1.5110 -0.0190 11.0090 8 0 0 0 0 10 C1 C_ALI 0 0.0000 0.3260 0.0010 9.9460 8 11 12 14 0 11 HC11 H_ALI 0 0.0000 0.9450 0.8970 9.9620 10 0 0 0 13 12 HC12 H_ALI 0 0.0000 0.9650 -0.8820 9.9620 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.9550 0.0075 9.9620 0 0 0 0 0 14 C2 C_ALI 0 0.0000 -0.5260 -0.0080 8.6760 10 15 16 18 0 15 HC21 H_ALI 0 0.0000 -1.1450 -0.9050 8.6610 14 0 0 0 17 16 HC22 H_ALI 0 0.0000 -1.1650 0.8740 8.6610 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.1550 -0.0155 8.6610 0 0 0 0 0 18 C3 C_ALI 0 0.0000 0.3860 0.0010 7.4490 14 19 20 22 0 19 HC31 H_ALI 0 0.0000 1.0060 0.8980 7.4640 18 0 0 0 21 20 HC32 H_ALI 0 0.0000 1.0250 -0.8810 7.4640 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.0155 0.0085 7.4640 0 0 0 0 0 22 C4 C_ALI 0 0.0000 -0.4660 -0.0070 6.1780 18 23 24 26 0 23 HC41 H_ALI 0 0.0000 -1.0850 -0.9040 6.1630 22 0 0 0 25 24 HC42 H_ALI 0 0.0000 -1.1040 0.8750 6.1630 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -1.0945 -0.0145 6.1630 0 0 0 0 0 26 C5 C_ALI 0 0.0000 0.4470 0.0020 4.9510 22 27 28 30 0 27 HC51 H_ALI 0 0.0000 1.0660 0.8990 4.9660 26 0 0 0 29 28 HC52 H_ALI 0 0.0000 1.0850 -0.8800 4.9660 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 1.0755 0.0095 4.9660 0 0 0 0 0 30 C6 C_ALI 0 0.0000 -0.4050 -0.0060 3.6810 26 31 32 34 0 31 HC61 H_ALI 0 0.0000 -1.0250 -0.9030 3.6650 30 0 0 0 33 32 HC62 H_ALI 0 0.0000 -1.0440 0.8760 3.6650 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.0345 -0.0135 3.6650 0 0 0 0 0 34 C7 C_ALI 0 0.0000 0.5070 0.0030 2.4530 30 35 36 38 0 35 HC71 H_ALI 0 0.0000 1.1260 0.8990 2.4680 34 0 0 0 37 36 HC72 H_ALI 0 0.0000 1.1460 -0.8800 2.4680 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 1.1360 0.0095 2.4680 0 0 0 0 0 38 C8 C_ALI 0 0.0000 -0.3450 -0.0060 1.1830 34 39 40 42 0 39 HC81 H_ALI 0 0.0000 -0.9640 -0.9030 1.1680 38 0 0 0 41 40 HC82 H_ALI 0 0.0000 -0.9840 0.8760 1.1680 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 -0.9740 -0.0135 1.1680 0 0 0 0 0 42 N9 N_AMI 0 0.0000 0.5310 0.0030 0.0040 38 43 44 0 0 43 HN9 H_AMI 0 0.0000 1.0070 0.8920 0.0040 42 0 0 0 0 44 C10 C_ALI 0 0.0000 -0.3450 -0.0060 -1.1730 42 45 46 48 0 45 H101 H_ALI 0 0.0000 -0.9640 -0.9030 -1.1580 44 0 0 0 47 46 H102 H_ALI 0 0.0000 -0.9840 0.8760 -1.1580 44 0 0 0 47 47 Q10 PSEUD 0 0.0000 -0.9740 -0.0135 -1.1580 0 0 0 0 0 48 C11 C_ALI 0 0.0000 0.5070 0.0030 -2.4440 44 49 50 52 0 49 H111 H_ALI 0 0.0000 1.1260 0.8990 -2.4590 48 0 0 0 51 50 H112 H_ALI 0 0.0000 1.1460 -0.8800 -2.4590 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 1.1360 0.0095 -2.4590 0 0 0 0 0 52 C12 C_ALI 0 0.0000 -0.4050 -0.0060 -3.6710 48 53 54 56 0 53 H121 H_ALI 0 0.0000 -1.0250 -0.9030 -3.6560 52 0 0 0 55 54 H122 H_ALI 0 0.0000 -1.0440 0.8760 -3.6560 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -1.0345 -0.0135 -3.6560 0 0 0 0 0 56 C13 C_ALI 0 0.0000 0.4460 0.0020 -4.9410 52 57 58 60 0 57 H131 H_ALI 0 0.0000 1.0660 0.8990 -4.9570 56 0 0 0 59 58 H132 H_ALI 0 0.0000 1.0850 -0.8800 -4.9570 56 0 0 0 59 59 Q13 PSEUD 0 0.0000 1.0755 0.0095 -4.9570 0 0 0 0 0 60 C14 C_ALI 0 0.0000 -0.4660 -0.0070 -6.1690 56 61 62 64 0 61 H141 H_ALI 0 0.0000 -1.0850 -0.9040 -6.1540 60 0 0 0 63 62 H142 H_ALI 0 0.0000 -1.1050 0.8750 -6.1540 60 0 0 0 63 63 Q14 PSEUD 0 0.0000 -1.0950 -0.0145 -6.1540 0 0 0 0 0 64 C15 C_ALI 0 0.0000 0.3860 0.0010 -7.4390 60 65 66 68 0 65 H151 H_ALI 0 0.0000 1.0050 0.8980 -7.4540 64 0 0 0 67 66 H152 H_ALI 0 0.0000 1.0250 -0.8810 -7.4540 64 0 0 0 67 67 Q15 PSEUD 0 0.0000 1.0150 0.0085 -7.4540 0 0 0 0 0 68 C16 C_ALI 0 0.0000 -0.5260 -0.0080 -8.6670 64 69 70 72 0 69 H161 H_ALI 0 0.0000 -1.1460 -0.9050 -8.6510 68 0 0 0 71 70 H162 H_ALI 0 0.0000 -1.1650 0.8740 -8.6510 68 0 0 0 71 71 Q16 PSEUD 0 0.0000 -1.1555 -0.0155 -8.6510 0 0 0 0 0 72 C17 C_ALI 0 0.0000 0.3260 0.0010 -9.9370 68 73 74 76 0 73 H171 H_ALI 0 0.0000 0.9450 0.8970 -9.9520 72 0 0 0 75 74 H172 H_ALI 0 0.0000 0.9640 -0.8820 -9.9520 72 0 0 0 75 75 Q17 PSEUD 0 0.0000 0.9545 0.0075 -9.9520 0 0 0 0 0 76 NE2 N_AMI 0 0.0000 -0.5480 -0.0080 -11.1120 72 77 78 0 0 77 HN2E H_AMI 0 0.0000 -1.5110 -0.0180 -11.0000 76 0 0 0 0 78 CZ2 C_BYL 0 0.0000 -0.0030 -0.0020 -12.3740 76 79 83 0 0 79 NH3 N_AMO 0 0.0000 -0.8240 -0.0110 -13.4770 78 80 81 0 0 80 HH31 H_AMI 0 0.0000 -0.4390 -0.0070 -14.3680 79 0 0 0 82 81 HH32 H_AMI 0 0.0000 -1.7870 -0.0210 -13.3650 79 0 0 0 82 82 Q18 PSEUD 0 0.0000 -1.1130 -0.0140 -13.8665 0 0 0 0 0 83 NH4 N_AMI 0 0.0000 1.2910 0.0110 -12.5250 78 84 0 0 0 84 HHN4 H_AMI 0 0.0000 1.6750 0.0150 -13.4160 83 0 0 0 0