REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX" RESIDUE A72 16 69 1 69 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 41 0 8 CHI1 0 0 0.0000 26 30 31 32 35 9 CHI2 0 0 0.0000 26 30 36 37 40 10 PHI8 0 0 0.0000 26 30 41 45 0 11 PHI9 0 0 0.0000 30 41 45 49 0 12 PHI10 0 0 0.0000 41 45 49 53 0 13 PHI11 0 0 0.0000 45 49 53 57 0 14 PHI12 0 0 0.0000 49 53 57 61 0 15 PHI13 0 0 0.0000 53 57 61 65 0 16 PHI14 0 0 0.0000 57 61 65 68 0 1 C12 C_ALI 0 0.0000 -5.9250 26.2020 5.0510 2 3 4 6 0 2 H121 H_ALI 0 0.0000 -6.7220 26.3420 4.3060 1 0 0 0 5 3 H122 H_ALI 0 0.0000 -5.4560 27.1720 5.2730 1 0 0 0 5 4 H123 H_ALI 0 0.0000 -5.1680 25.5110 4.6520 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -5.7820 26.3417 4.7437 0 0 0 0 0 6 C13 C_ALI 0 0.0000 -6.5220 25.6180 6.3350 1 7 8 10 0 7 H131 H_ALI 0 0.0000 -6.0370 24.6430 6.4920 6 0 0 0 9 8 H132 H_ALI 0 0.0000 -6.3430 26.3890 7.0990 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -6.1900 25.5160 6.7955 0 0 0 0 0 10 C14 C_ALI 0 0.0000 -8.0420 25.3670 6.3880 6 11 12 14 0 11 H141 H_ALI 0 0.0000 -8.3060 24.7670 5.5040 10 0 0 0 13 12 H142 H_ALI 0 0.0000 -8.2300 24.8750 7.3540 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -8.2680 24.8210 6.4290 0 0 0 0 0 14 C15 C_ALI 0 0.0000 -8.9420 26.6260 6.3750 10 15 16 18 0 15 H151 H_ALI 0 0.0000 -8.6710 27.2480 7.2410 14 0 0 0 17 16 H152 H_ALI 0 0.0000 -8.7730 27.1330 5.4140 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -8.7220 27.1905 6.3275 0 0 0 0 0 18 C16 C_ALI 0 0.0000 -10.4590 26.3130 6.4640 14 19 20 22 0 19 H161 H_ALI 0 0.0000 -10.7250 25.7150 5.5800 18 0 0 0 21 20 H162 H_ALI 0 0.0000 -10.6070 25.7970 7.4240 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -10.6660 25.7560 6.5020 0 0 0 0 0 22 C17 C_ALI 0 0.0000 -11.3920 27.5380 6.4910 18 23 24 26 0 23 H171 H_ALI 0 0.0000 -10.9860 28.2570 7.2170 22 0 0 0 25 24 H172 H_ALI 0 0.0000 -11.4300 27.9320 5.4650 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 -11.2080 28.0945 6.3410 0 0 0 0 0 26 N18 N_AMI 0 0.0000 -12.7900 27.2300 6.8860 22 27 28 30 0 27 H181 H_AMI 0 0.0000 -13.1790 26.6680 6.1560 26 0 0 0 29 28 H182 H_AMI 0 0.0000 -12.7120 26.7980 7.7850 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -12.9455 26.7330 6.9705 0 0 0 0 0 30 PT P_ALI 0 0.0000 -14.0190 28.7320 7.1580 26 31 36 41 0 31 N19 N_AMO 0 0.0000 -13.1890 29.1580 8.8930 30 32 33 34 0 32 H191 H_AMI 0 0.0000 -12.1980 29.2300 8.7800 31 0 0 0 35 33 H192 H_AMI 0 0.0000 -13.5500 30.0270 9.2310 31 0 0 0 35 34 H193 H_AMI 0 0.0000 -13.3980 28.4330 9.5490 31 0 0 0 35 35 Q8 PSEUD 0 0.0000 -13.0487 29.2300 9.1867 0 0 0 0 0 36 N20 N_AMO 0 0.0000 -15.1280 28.1300 5.6290 30 37 38 39 0 37 H201 H_AMI 0 0.0000 -16.0780 28.0290 5.9250 36 0 0 0 40 38 H202 H_AMI 0 0.0000 -15.0780 28.8070 4.8950 36 0 0 0 40 39 H203 H_AMI 0 0.0000 -14.7870 27.2510 5.2960 36 0 0 0 40 40 Q9 PSEUD 0 0.0000 -15.3143 28.0290 5.3720 0 0 0 0 0 41 N21 N_AMI 0 0.0000 -15.2840 30.2000 7.4820 30 42 43 45 0 42 H211 H_AMI 0 0.0000 -16.1720 29.9560 7.0910 41 0 0 0 44 43 H212 H_AMI 0 0.0000 -15.3590 30.3440 8.4690 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -15.7655 30.1500 7.7800 0 0 0 0 0 45 C22 C_ALI 0 0.0000 -14.8090 31.4660 6.8520 41 46 47 49 0 46 H221 H_ALI 0 0.0000 -14.1330 31.9890 7.5440 45 0 0 0 48 47 H222 H_ALI 0 0.0000 -14.2710 31.2330 5.9210 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 -14.2020 31.6110 6.7325 0 0 0 0 0 49 C23 C_ALI 0 0.0000 -16.0270 32.3730 6.5340 45 50 51 53 0 50 H231 H_ALI 0 0.0000 -15.6450 33.2440 5.9820 49 0 0 0 52 51 H232 H_ALI 0 0.0000 -16.7300 31.7330 5.9810 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 -16.1875 32.4885 5.9815 0 0 0 0 0 53 C24 C_ALI 0 0.0000 -16.8300 32.9160 7.7400 49 54 55 57 0 54 H241 H_ALI 0 0.0000 -16.5950 32.2900 8.6130 53 0 0 0 56 55 H242 H_ALI 0 0.0000 -16.5380 33.9690 7.8690 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 -16.5665 33.1295 8.2410 0 0 0 0 0 57 C25 C_ALI 0 0.0000 -18.3650 32.8980 7.5410 53 58 59 61 0 58 H251 H_ALI 0 0.0000 -18.6350 33.7940 6.9620 57 0 0 0 60 59 H252 H_ALI 0 0.0000 -18.5980 31.9480 7.0370 57 0 0 0 60 60 Q14 PSEUD 0 0.0000 -18.6165 32.8710 6.9995 0 0 0 0 0 61 C26 C_ALI 0 0.0000 -19.2060 32.9130 8.8470 57 62 63 65 0 62 H261 H_ALI 0 0.0000 -18.7140 33.5800 9.5700 61 0 0 0 64 63 H262 H_ALI 0 0.0000 -20.2180 33.2600 8.5900 61 0 0 0 64 64 Q15 PSEUD 0 0.0000 -19.4660 33.4200 9.0800 0 0 0 0 0 65 C27 C_ALI 0 0.0000 -19.3370 31.5030 9.4890 61 66 67 68 0 66 H271 H_ALI 0 0.0000 -19.3680 30.7400 8.6970 65 0 0 0 69 67 H272 H_ALI 0 0.0000 -18.4730 31.3170 10.1440 65 0 0 0 69 68 H273 H_ALI 0 0.0000 -20.2630 31.4540 10.0810 65 0 0 0 69 69 Q16 PSEUD 0 0.0000 -19.3680 31.1703 9.6407 0 0 0 0 0