REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-4,4'-(1-METHYL-1,2-ETHANEDIYL)BIS-2,6-PIPERAZINEDIONE" RESIDUE CDX 14 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 10 2 CHI2 0 0 0.0000 2 3 4 5 9 3 CHI3 0 0 0.0000 3 4 6 7 9 4 PHI1 0 0 0.0000 1 2 11 15 0 5 PHI2 0 0 0.0000 2 11 15 16 0 6 PHI3 0 0 0.0000 11 15 16 20 0 7 PHI4 0 0 0.0000 15 16 20 27 0 8 CHI4 0 0 0.0000 16 20 21 22 25 9 PHI5 0 0 0.0000 16 20 27 36 0 10 CHI5 0 0 0.0000 20 27 28 29 35 11 CHI6 0 0 0.0000 27 28 29 30 32 12 CHI7 0 0 0.0000 28 29 31 32 32 13 PHI6 0 0 0.0000 20 27 36 40 0 14 PHI7 0 0 0.0000 27 36 40 41 0 1 OAO O_BYL 0 0.0000 -2.5380 -0.4570 3.2080 2 0 0 0 0 2 CAP C_BYL 0 0.0000 -1.3560 -0.2420 3.0480 1 3 11 0 0 3 NAI N_AMO 0 0.0000 -0.4460 -0.9330 3.7610 2 4 10 0 0 4 CAC C_BYL 0 0.0000 0.8680 -0.6980 3.5950 3 5 6 0 0 5 OAB O_BYL 0 0.0000 1.6800 -1.3210 4.2450 4 0 0 0 0 6 CAD C_ALI 0 0.0000 1.3350 0.3360 2.6050 4 7 8 15 0 7 HAD1 H_ALI 0 0.0000 2.3200 0.0600 2.2290 6 0 0 0 9 8 HAD2 H_ALI 0 0.0000 1.3920 1.3070 3.0950 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.8560 0.6835 2.6620 0 0 0 0 0 10 HAI H_AMI 0 0.0000 -0.7400 -1.6040 4.3980 3 0 0 0 0 11 CAQ C_ALI 0 0.0000 -0.9100 0.7960 2.0530 2 12 13 15 0 12 HAQ1 H_ALI 0 0.0000 -0.8150 1.7600 2.5530 11 0 0 0 14 13 HAQ2 H_ALI 0 0.0000 -1.6470 0.8730 1.2530 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.2310 1.3165 1.9030 0 0 0 0 0 15 NAJ N_AMI 0 0.0000 0.3870 0.4080 1.4850 6 11 16 0 0 16 CAK C_ALI 0 0.0000 0.8250 1.5220 0.6330 15 17 18 20 0 17 HAK1 H_ALI 0 0.0000 1.8350 1.3280 0.2740 16 0 0 0 19 18 HAK2 H_ALI 0 0.0000 0.8150 2.4460 1.2100 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.3250 1.8870 0.7420 0 0 0 0 0 20 CAL C_ALI 0 0.0000 -0.1230 1.6540 -0.5590 16 21 26 27 0 21 CAE C_ALI 0 0.0000 0.3320 2.8140 -1.4460 20 22 23 24 0 22 HAE1 H_ALI 0 0.0000 1.3850 2.6880 -1.6960 21 0 0 0 25 23 HAE2 H_ALI 0 0.0000 -0.2590 2.8260 -2.3620 21 0 0 0 25 24 HAE3 H_ALI 0 0.0000 0.1950 3.7550 -0.9130 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.4403 3.0897 -1.6570 0 0 0 0 0 26 HAL H_ALI 0 0.0000 -1.1340 1.8480 -0.1990 20 0 0 0 0 27 NAM N_AMI 0 0.0000 -0.1100 0.4080 -1.3360 20 28 36 0 0 28 CAR C_ALI 0 0.0000 1.1510 0.3920 -2.0870 27 29 33 34 0 29 CAS C_BYL 0 0.0000 1.1730 -0.7940 -3.0140 28 30 31 0 0 30 OAT O_BYL 0 0.0000 2.2260 -1.3290 -3.2860 29 0 0 0 0 31 NAN N_AMO 0 0.0000 0.0260 -1.2620 -3.5420 29 32 40 0 0 32 HAN H_AMI 0 0.0000 0.0460 -2.0290 -4.1360 31 0 0 0 0 33 HAR1 H_ALI 0 0.0000 1.2400 1.3100 -2.6690 28 0 0 0 35 34 HAR2 H_ALI 0 0.0000 1.9870 0.3230 -1.3890 28 0 0 0 35 35 Q5 PSEUD 0 0.0000 1.6135 0.8165 -2.0290 0 0 0 0 0 36 CAF C_ALI 0 0.0000 -1.1900 0.5160 -2.3250 27 37 38 40 0 37 HAF1 H_ALI 0 0.0000 -2.1510 0.5430 -1.8120 36 0 0 0 39 38 HAF2 H_ALI 0 0.0000 -1.0620 1.4310 -2.9040 36 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.6065 0.9870 -2.3580 0 0 0 0 0 40 CAG C_BYL 0 0.0000 -1.1480 -0.6710 -3.2510 31 36 41 0 0 41 OAH O_BYL 0 0.0000 -2.1750 -1.0960 -3.7350 40 0 0 0 0