REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(HYDROXYMETHYL)-1-METHYL-5-(2-METHYLAZIRIDIN-1-YL)-2-PHENYL-1H-INDOLE-4,7-DIONE RESIDUE ARH 8 49 1 49 1 CHI1 0 0 0.0000 4 5 6 7 11 2 CHI2 0 0 0.0000 5 6 7 8 8 3 CHI3 0 0 0.0000 1 2 13 14 24 4 CHI4 0 0 0.0000 2 13 14 15 24 5 CHI5 0 0 0.0000 13 14 15 16 18 6 CHI6 0 0 0.0000 13 14 19 20 23 7 CHI7 0 0 0.0000 28 29 30 31 34 8 PHI1 0 0 0.0000 5 35 36 45 0 1 C1 C_BYL 0 0.0000 1.4250 0.1550 2.7700 2 25 26 0 0 2 C6 C_BYL 0 0.0000 0.0870 0.1970 2.9490 1 3 13 0 0 3 C5 C_BYL 0 0.0000 -0.8240 0.1900 1.7760 2 4 12 0 0 4 C4 C_ARO 0 0.0000 -0.2560 0.1470 0.4130 3 5 28 0 0 5 C9 C_ARO 0 0.0000 -0.8340 0.1330 -0.8660 4 6 35 0 0 6 C33 C_ALI 0 0.0000 -2.3070 0.1670 -1.1820 5 7 9 10 0 7 O34 O_HYD 0 0.0000 -2.8110 -1.1670 -1.2500 6 8 0 0 0 8 HO43 H_OXY 0 0.0000 -3.7540 -1.1000 -1.4540 7 0 0 0 0 9 H331 H_ALI 0 0.0000 -2.8340 0.7150 -0.4010 6 0 0 0 11 10 H332 H_ALI 0 0.0000 -2.4610 0.6630 -2.1410 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.6475 0.6890 -1.2710 0 0 0 0 0 12 O10 O_BYL 0 0.0000 -2.0270 0.2200 1.9370 3 0 0 0 0 13 N12 N_AMO 0 0.0000 -0.4350 0.2430 4.2260 2 14 15 0 0 14 C14 C_ALI 0 0.0000 -0.2030 0.2700 5.6720 13 15 19 24 0 15 C13 C_ALI 0 0.0000 -1.6200 0.2980 5.0950 13 14 16 17 0 16 H131 H_ALI 0 0.0000 -2.2230 -0.6050 5.1910 15 0 0 0 18 17 H132 H_ALI 0 0.0000 -2.1680 1.2390 5.1440 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -2.1955 0.3170 5.1675 0 0 0 0 0 19 C17 C_ALI 0 0.0000 0.2650 -1.0230 6.3410 14 20 21 22 0 20 H171 H_ALI 0 0.0000 0.3810 -0.8560 7.4120 19 0 0 0 23 21 H172 H_ALI 0 0.0000 -0.4730 -1.8070 6.1730 19 0 0 0 23 22 H173 H_ALI 0 0.0000 1.2210 -1.3260 5.9140 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.3763 -1.3297 6.4997 0 0 0 0 0 24 HC41 H_ALI 0 0.0000 0.1840 1.1920 6.1050 14 0 0 0 0 25 HC1 H_ALI 0 0.0000 2.0790 0.1570 3.6300 1 0 0 0 0 26 C2 C_BYL 0 0.0000 2.0000 0.1060 1.4230 1 27 28 0 0 27 O11 O_BYL 0 0.0000 3.2090 0.0680 1.2810 26 0 0 0 0 28 C3 C_ARO 0 0.0000 1.1230 0.1030 0.2430 4 26 29 0 0 29 N7 N_AMI 0 0.0000 1.3800 0.0630 -1.0990 28 30 35 0 0 30 C25 C_ALI 0 0.0000 2.7110 0.0100 -1.7080 29 31 32 33 0 31 H251 H_ALI 0 0.0000 3.0120 -1.0290 -1.8350 30 0 0 0 34 32 H252 H_ALI 0 0.0000 2.6850 0.5020 -2.6810 30 0 0 0 34 33 H253 H_ALI 0 0.0000 3.4260 0.5200 -1.0630 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 3.0410 -0.0023 -1.8597 0 0 0 0 0 35 C8 C_ARO 0 0.0000 0.1980 0.0810 -1.7790 5 29 36 0 0 36 C32 C_ARO 0 0.0000 0.0480 0.0490 -3.2490 35 37 45 0 0 37 C38 C_ARO 0 0.0000 0.5480 -1.0290 -3.9820 36 38 44 0 0 38 C39 C_ARO 0 0.0000 0.4040 -1.0520 -5.3530 37 39 43 0 0 39 C40 C_ARO 0 0.0000 -0.2320 -0.0100 -6.0040 38 40 42 0 0 40 C41 C_ARO 0 0.0000 -0.7290 1.0610 -5.2840 39 41 45 0 0 41 HC14 H_ALI 0 0.0000 -1.2250 1.8720 -5.7980 40 0 0 0 48 42 HC04 H_ALI 0 0.0000 -0.3410 -0.0330 -7.0780 39 0 0 0 0 43 HC93 H_ALI 0 0.0000 0.7910 -1.8860 -5.9210 38 0 0 0 48 44 HC83 H_ALI 0 0.0000 1.0460 -1.8420 -3.4760 37 0 0 0 47 45 C42 C_ARO 0 0.0000 -0.5970 1.0950 -3.9110 36 40 46 0 0 46 HC24 H_ALI 0 0.0000 -0.9860 1.9320 -3.3500 45 0 0 0 47 47 Q5 PSEUD 0 0.0000 0.0300 0.0450 -3.4130 0 0 0 0 49 48 Q6 PSEUD 0 0.0000 -0.2170 -0.0070 -5.8595 0 0 0 0 49 49 QQA PSEUD 0 0.0000 -0.0935 0.0190 -4.6363 0 0 0 0 0