REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DECARBAMOYL-2,7-DIAMINOMITOSENE RESIDUE DAJ 4 40 1 40 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 12 14 15 16 19 3 CHI3 0 0 0.0000 14 20 21 22 24 4 PHI1 0 0 0.0000 11 35 36 39 0 1 C1 C_ALI 0 0.0000 -3.2960 -0.8800 -0.0060 2 31 32 34 0 2 C2 C_ALI 0 0.0000 -3.6940 0.5490 -0.4380 1 3 8 30 0 3 N1 N_AMO 0 0.0000 -4.9030 0.9930 0.2680 2 4 5 6 0 4 HN1 H_AMI 0 0.0000 -4.7330 0.9900 1.2620 3 0 0 0 7 5 HN2 H_AMI 0 0.0000 -5.1430 1.9270 -0.0300 3 0 0 0 7 6 HN3 H_AMI 0 0.0000 -5.6650 0.3660 0.0550 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.1803 1.0943 0.4290 0 0 0 0 0 8 C3 C_ALI 0 0.0000 -2.4640 1.3680 0.0060 2 9 27 28 0 9 N2 N_AMO 0 0.0000 -1.3350 0.4210 0.0030 8 10 34 0 0 10 C12 C_ARO 0 0.0000 0.0360 0.4130 0.0030 9 11 12 0 0 11 C11 C_ARO 0 0.0000 0.4500 -0.9100 0.0080 10 25 35 0 0 12 C5 C_BYL 0 0.0000 1.0380 1.4920 0.0040 10 13 14 0 0 13 O1 O_BYL 0 0.0000 0.6790 2.6550 0.0060 12 0 0 0 0 14 C6 C_BYL 0 0.0000 2.4670 1.1680 0.0000 12 15 20 0 0 15 C13 C_ALI 0 0.0000 3.4840 2.2800 -0.0060 14 16 17 18 0 16 H131 H_ALI 0 0.0000 4.1620 2.1490 -0.8490 15 0 0 0 19 17 H132 H_ALI 0 0.0000 2.9730 3.2390 -0.0960 15 0 0 0 19 18 H133 H_ALI 0 0.0000 4.0520 2.2580 0.9240 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.7290 2.5487 -0.0070 0 0 0 0 0 20 C7 C_BYL 0 0.0000 2.8830 -0.1180 0.0060 14 21 25 0 0 21 N3 N_AMO 0 0.0000 4.2320 -0.4030 0.0080 20 22 23 0 0 22 HN4 H_AMI 0 0.0000 4.8800 0.3140 0.0910 21 0 0 0 24 23 HN5 H_AMI 0 0.0000 4.5340 -1.3220 -0.0730 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 4.7070 -0.5040 0.0090 0 0 0 0 0 25 C8 C_BYL 0 0.0000 1.8920 -1.2260 0.0110 11 20 26 0 0 26 O2 O_BYL 0 0.0000 2.2660 -2.3810 0.0170 25 0 0 0 0 27 H31 H_ALI 0 0.0000 -2.2770 2.1790 -0.6990 8 0 0 0 29 28 H32 H_ALI 0 0.0000 -2.6180 1.7680 1.0080 8 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.4475 1.9735 0.1545 0 0 0 0 0 30 H2 H_ALI 0 0.0000 -3.8310 0.6060 -1.5180 2 0 0 0 0 31 H11 H_ALI 0 0.0000 -3.6630 -1.6120 -0.7260 1 0 0 0 33 32 H12 H_ALI 0 0.0000 -3.6790 -1.0980 0.9900 1 0 0 0 33 33 Q5 PSEUD 0 0.0000 -3.6710 -1.3550 0.1320 0 0 0 0 0 34 C4 C_ARO 0 0.0000 -1.7800 -0.8590 0.0020 1 9 35 0 0 35 C9 C_ARO 0 0.0000 -0.7140 -1.7020 0.0080 11 34 36 0 0 36 C10 C_ALI 0 0.0000 -0.7680 -3.2080 0.0150 35 37 38 39 0 37 H101 H_ALI 0 0.0000 -0.7840 -3.5660 1.0450 36 0 0 0 40 38 H102 H_ALI 0 0.0000 -1.6690 -3.5410 -0.4990 36 0 0 0 40 39 H103 H_ALI 0 0.0000 0.1090 -3.6050 -0.4950 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.7813 -3.5707 0.0170 0 0 0 0 0