REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX" RESIDUE A71 11 48 1 48 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 29 0 7 PHI7 0 0 0.0000 21 25 29 33 0 8 PHI8 0 0 0.0000 25 29 33 44 0 9 CHI1 0 0 0.0000 29 33 34 35 38 10 CHI2 0 0 0.0000 29 33 39 40 43 11 PHI9 0 0 0.0000 29 33 44 47 0 1 N1 N_AMI 0 0.0000 -4.1500 16.2800 3.5020 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -4.0230 16.7140 2.6100 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -3.2680 15.9540 3.8430 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.6455 16.3340 3.2265 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -4.7240 17.2800 4.4700 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -5.7140 16.9440 4.8140 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -4.0680 17.3810 5.3470 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -4.8910 17.1625 5.0805 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -4.8520 18.6370 3.7380 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -3.9180 18.8410 3.1930 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -5.7010 18.5840 3.0400 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -4.8095 18.7125 3.1165 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -5.1070 19.7780 4.7440 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -5.8900 20.4350 4.3370 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -5.4120 19.3250 5.6990 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 -5.6510 19.8800 5.0180 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -3.8460 20.6220 5.0020 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -3.0580 19.9510 5.3750 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -3.5830 21.1070 4.0500 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -3.3205 20.5290 4.7125 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -4.0470 21.7480 6.0430 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -4.5520 22.5980 5.5610 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -4.6580 21.3620 6.8720 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 -4.6050 21.9800 6.2165 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -2.6890 22.2170 6.6010 21 26 27 29 0 26 H71 H_ALI 0 0.0000 -2.8190 22.6540 7.6020 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.9920 21.3710 6.6940 25 0 0 0 28 28 Q7 PSEUD 0 0.0000 -2.4055 22.0125 7.1480 0 0 0 0 0 29 N8 N_AMI 0 0.0000 -2.1570 23.2380 5.6580 25 30 31 33 0 30 HN81 H_AMI 0 0.0000 -1.2680 23.5500 5.9940 29 0 0 0 32 31 HN82 H_AMI 0 0.0000 -2.0800 22.8150 4.7550 29 0 0 0 32 32 Q8 PSEUD 0 0.0000 -1.6740 23.1825 5.3745 0 0 0 0 0 33 PT P_ALI 0 0.0000 -3.3630 24.8090 5.5000 29 34 39 44 0 34 N9 N_AMO 0 0.0000 -4.0450 24.1620 3.7860 33 35 36 37 0 35 HN91 H_AMI 0 0.0000 -5.0370 24.0520 3.8420 34 0 0 0 38 36 HN92 H_AMI 0 0.0000 -3.8230 24.8220 3.0680 34 0 0 0 38 37 HN93 H_AMI 0 0.0000 -3.6230 23.2810 3.5710 34 0 0 0 38 38 Q9 PSEUD 0 0.0000 -4.1610 24.0517 3.4937 0 0 0 0 0 39 N10 N_AMO 0 0.0000 -2.6710 25.4520 7.2390 33 40 41 42 0 40 H101 H_AMI 0 0.0000 -1.6780 25.5600 7.1840 39 0 0 0 43 41 H102 H_AMI 0 0.0000 -3.0910 26.3320 7.4600 39 0 0 0 43 42 H103 H_AMI 0 0.0000 -2.8940 24.7880 7.9520 39 0 0 0 43 43 Q10 PSEUD 0 0.0000 -2.5543 25.5600 7.5320 0 0 0 0 0 44 N11 N_AMI 0 0.0000 -4.4640 26.4550 5.3490 33 45 46 47 0 45 H111 H_AMI 0 0.0000 -4.6490 26.8180 6.2620 44 0 0 0 48 46 H112 H_AMI 0 0.0000 -3.9690 27.1390 4.8130 44 0 0 0 48 47 H113 H_AMI 0 0.0000 -5.3280 26.2370 4.8960 44 0 0 0 48 48 Q11 PSEUD 0 0.0000 -4.6487 26.7313 5.3237 0 0 0 0 0