REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL RESIDUE E09 10 46 1 46 1 CHI1 0 0 0.0000 4 5 6 7 10 2 CHI2 0 0 0.0000 2 1 13 14 21 3 CHI3 0 0 0.0000 1 13 14 15 21 4 CHI4 0 0 0.0000 13 14 15 16 18 5 CHI5 0 0 0.0000 24 25 26 27 31 6 CHI6 0 0 0.0000 25 26 27 28 28 7 PHI1 0 0 0.0000 5 32 33 37 0 8 PHI2 0 0 0.0000 32 33 37 41 0 9 PHI3 0 0 0.0000 33 37 41 45 0 10 PHI4 0 0 0.0000 37 41 45 46 0 1 C1 C_BYL 0 0.0000 0.1020 0.1410 -2.9840 2 13 22 0 0 2 C5 C_BYL 0 0.0000 1.4340 0.2730 -2.7970 1 3 12 0 0 3 C6 C_BYL 0 0.0000 2.0220 0.1170 -1.4650 2 4 11 0 0 4 C4 C_ARO 0 0.0000 1.1630 -0.1810 -0.3060 3 5 24 0 0 5 N19 N_AMO 0 0.0000 1.4260 -0.3820 1.0170 4 6 32 0 0 6 C31 C_ALI 0 0.0000 2.7510 -0.3250 1.6380 5 7 8 9 0 7 H311 H_ALI 0 0.0000 3.2040 -1.3160 1.6200 6 0 0 0 10 8 H312 H_ALI 0 0.0000 3.3820 0.3720 1.0860 6 0 0 0 10 9 H313 H_ALI 0 0.0000 2.6550 0.0110 2.6710 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.0803 -0.3110 1.7923 0 0 0 0 0 11 O9 O_BYL 0 0.0000 3.2240 0.2380 -1.3140 3 0 0 0 0 12 H51 H_ALI 0 0.0000 2.0720 0.4960 -3.6400 2 0 0 0 0 13 N1 N_AMO 0 0.0000 -0.4330 0.2920 -4.2450 1 14 15 0 0 14 C12 C_ALI 0 0.0000 -1.6160 0.2890 -5.1090 13 15 19 20 0 15 C11 C_ALI 0 0.0000 -0.2190 0.5630 -5.6690 13 14 16 17 0 16 H111 H_ALI 0 0.0000 0.0200 1.5860 -5.9590 15 0 0 0 18 17 H112 H_ALI 0 0.0000 0.2440 -0.2190 -6.2690 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.1320 0.6835 -6.1140 0 0 0 0 0 19 H121 H_ALI 0 0.0000 -2.0720 -0.6740 -5.3380 14 0 0 0 21 20 H122 H_ALI 0 0.0000 -2.3040 1.1310 -5.0290 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.1880 0.2285 -5.1835 0 0 0 0 0 22 C2 C_BYL 0 0.0000 -0.7870 -0.1650 -1.8330 1 23 24 0 0 23 O8 O_BYL 0 0.0000 -1.9840 -0.2830 -2.0010 22 0 0 0 0 24 C3 C_ARO 0 0.0000 -0.2060 -0.3250 -0.4860 4 22 25 0 0 25 C17 C_ARO 0 0.0000 -0.7570 -0.6090 0.7770 24 26 32 0 0 26 C20 C_ALI 0 0.0000 -2.2140 -0.8410 1.0840 25 27 29 30 0 27 O21 O_HYD 0 0.0000 -2.8370 0.4040 1.4060 26 28 0 0 0 28 H21 H_OXY 0 0.0000 -3.7660 0.2110 1.5950 27 0 0 0 0 29 H201 H_ALI 0 0.0000 -2.7040 -1.2770 0.2130 26 0 0 0 31 30 H202 H_ALI 0 0.0000 -2.3040 -1.5220 1.9300 26 0 0 0 31 31 Q4 PSEUD 0 0.0000 -2.5040 -1.3995 1.0715 0 0 0 0 0 32 C18 C_ARO 0 0.0000 0.2630 -0.6360 1.6680 5 25 33 0 0 33 C25 C_ALI 0 0.0000 0.1290 -0.9050 3.1440 32 34 35 37 0 34 H251 H_ALI 0 0.0000 -0.7210 -1.5650 3.3170 33 0 0 0 36 35 H252 H_ALI 0 0.0000 1.0380 -1.3810 3.5110 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.1585 -1.4730 3.4140 0 0 0 0 0 37 C26 C_ALI 0 0.0000 -0.0900 0.4140 3.8850 33 38 39 41 0 38 H261 H_ALI 0 0.0000 0.7600 1.0740 3.7120 37 0 0 0 40 39 H262 H_ALI 0 0.0000 -0.9990 0.8900 3.5180 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.1195 0.9820 3.6150 0 0 0 0 0 41 C7 C_ALI 0 0.0000 -0.2260 0.1410 5.3840 37 42 43 45 0 42 H71 H_ALI 0 0.0000 -1.0770 -0.5170 5.5580 41 0 0 0 44 43 H72 H_ALI 0 0.0000 0.6820 -0.3340 5.7510 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 -0.1975 -0.4255 5.6545 0 0 0 0 0 45 O1 O_HYD 0 0.0000 -0.4310 1.3750 6.0770 41 46 0 0 0 46 HO1 H_OXY 0 0.0000 -0.5120 1.1580 7.0150 45 0 0 0 0