REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NEOCARZINOSTATIN-CHROMOPHORE RESIDUE CHR 31 86 1 86 1 CHI1 0 0 0.0000 1 2 3 4 34 2 CHI2 0 0 0.0000 2 3 4 5 33 3 CHI3 0 0 0.0000 3 4 5 6 33 4 CHI4 0 0 0.0000 4 5 7 8 33 5 CHI5 0 0 0.0000 7 8 9 10 10 6 CHI6 0 0 0.0000 14 17 18 19 22 7 CHI7 0 0 0.0000 23 24 25 26 30 8 CHI8 0 0 0.0000 24 25 26 27 30 9 PHI1 0 0 0.0000 2 1 36 37 0 10 PHI2 0 0 0.0000 1 36 37 38 0 11 PHI3 0 0 0.0000 36 37 38 77 0 12 CHI9 0 0 0.0000 37 38 40 41 76 13 CHI10 0 0 0.0000 38 40 41 42 75 14 CHI11 0 0 0.0000 40 41 42 43 75 15 CHI12 0 0 0.0000 41 42 43 44 75 16 CHI13 0 0 0.0000 43 44 45 46 74 17 CHI14 0 0 0.0000 44 45 46 47 73 18 CHI15 0 0 0.0000 45 46 47 48 73 19 CHI16 0 0 0.0000 46 47 49 50 72 20 CHI17 0 0 0.0000 47 49 50 51 56 21 CHI18 0 0 0.0000 49 50 51 52 55 22 CHI19 0 0 0.0000 47 49 57 58 71 23 CHI20 0 0 0.0000 49 57 58 59 59 24 CHI21 0 0 0.0000 49 57 60 61 70 25 CHI22 0 0 0.0000 57 60 61 62 62 26 CHI23 0 0 0.0000 57 60 63 64 69 27 CHI24 0 0 0.0000 60 63 64 65 68 28 PHI4 0 0 0.0000 37 38 77 82 0 29 CHI25 0 0 0.0000 38 77 78 79 80 30 CHI26 0 0 0.0000 77 78 79 80 80 31 PHI5 0 0 0.0000 38 77 82 85 0 1 C1 C_BYL 0 0.0000 -0.9270 0.0760 -1.9670 2 36 44 0 0 2 C12 C_BYL 0 0.0000 -1.1560 1.0180 -1.0340 1 3 35 0 0 3 C11 C_ALI 0 0.0000 -0.3220 0.7540 0.1940 2 4 34 45 0 4 O6 O_EST 0 0.0000 -1.1580 0.2800 1.2820 3 5 0 0 0 5 C20 C_BYL 0 0.0000 -1.6400 1.1520 2.1910 4 6 7 0 0 6 O7 O_BYL 0 0.0000 -1.3750 2.3350 2.0990 5 0 0 0 0 7 C21 C_ARO 0 0.0000 -2.4850 0.6720 3.2910 5 8 13 0 0 8 C22 C_ARO 0 0.0000 -3.8740 0.6050 3.1480 7 9 11 0 0 9 O9 O_HYD 0 0.0000 -4.4500 0.9860 1.9820 8 10 0 0 0 10 HO9 H_OXY 0 0.0000 -4.4940 0.1990 1.4220 9 0 0 0 0 11 C23 C_ARO 0 0.0000 -4.6690 0.1480 4.1990 8 12 15 0 0 12 H23 H_ALI 0 0.0000 -5.7400 0.1040 4.0670 11 0 0 0 0 13 C26 C_ARO 0 0.0000 -1.8920 0.2490 4.5600 7 14 23 0 0 14 C25 C_ARO 0 0.0000 -2.7440 -0.2000 5.5980 13 15 17 0 0 15 C24 C_ARO 0 0.0000 -4.1340 -0.2430 5.3850 11 14 16 0 0 16 H24 H_ALI 0 0.0000 -4.7840 -0.5910 6.1740 15 0 0 0 0 17 C30 C_ARO 0 0.0000 -2.1850 -0.6040 6.8230 14 18 31 0 0 18 C32 C_ALI 0 0.0000 -3.0770 -1.0920 7.9350 17 19 20 21 0 19 H321 H_ALI 0 0.0000 -3.2080 -2.1710 7.8490 18 0 0 0 22 20 H322 H_ALI 0 0.0000 -2.6200 -0.8580 8.8970 18 0 0 0 22 21 H323 H_ALI 0 0.0000 -4.0480 -0.6020 7.8650 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -3.2920 -1.2103 8.2037 0 0 0 0 0 23 C27 C_ARO 0 0.0000 -0.5110 0.2990 4.7700 13 24 33 0 0 24 C28 C_ARO 0 0.0000 0.0050 -0.1020 5.9830 23 25 31 0 0 25 O8 O_EST 0 0.0000 1.3470 -0.0610 6.1900 24 26 0 0 0 26 C31 C_ALI 0 0.0000 1.5750 -0.5320 7.5190 25 27 28 29 0 27 H311 H_ALI 0 0.0000 2.6440 -0.5170 7.7320 26 0 0 0 30 28 H312 H_ALI 0 0.0000 1.0550 0.1120 8.2280 26 0 0 0 30 29 H313 H_ALI 0 0.0000 1.2000 -1.5520 7.6130 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 1.6330 -0.6523 7.8577 0 0 0 0 0 31 C29 C_ARO 0 0.0000 -0.8380 -0.5520 7.0020 17 24 32 0 0 32 H29 H_ALI 0 0.0000 -0.4140 -0.8640 7.9460 31 0 0 0 0 33 H27 H_ALI 0 0.0000 0.1450 0.6450 3.9860 23 0 0 0 0 34 H11 H_ALI 0 0.0000 0.2100 1.6570 0.4920 3 0 0 0 0 35 H12 H_ALI 0 0.0000 -1.8410 1.8450 -1.1490 2 0 0 0 0 36 C2 C_XXX 0 0.0000 -1.5550 0.0560 -3.2610 1 37 0 0 0 37 C3 C_XXX 0 0.0000 -1.9280 -0.2150 -4.3550 36 38 0 0 0 38 C4 C_ALI 0 0.0000 -2.1310 -1.0330 -5.5760 37 39 40 77 0 39 O2 O_EST 0 0.0000 -2.8910 -2.2340 -5.4230 38 40 0 0 0 40 C5 C_ALI 0 0.0000 -1.4810 -2.4250 -5.5460 38 39 41 76 0 41 C6 C_XXX 0 0.0000 -0.7400 -2.7640 -4.3050 40 42 0 0 0 42 C7 C_XXX 0 0.0000 -0.3150 -2.6140 -3.2050 41 43 0 0 0 43 C8 C_BYL 0 0.0000 0.3340 -2.1580 -2.0150 42 44 75 0 0 44 C9 C_BYL 0 0.0000 0.0400 -0.9250 -1.4800 1 43 45 0 0 45 C10 C_ALI 0 0.0000 0.6750 -0.3400 -0.2310 3 44 46 74 0 46 O1 O_EST 0 0.0000 1.9510 0.2280 -0.5330 45 47 0 0 0 47 C13 C_ALI 0 0.0000 2.6800 0.2820 0.6940 46 48 49 73 0 48 O3 O_EST 0 0.0000 3.0810 -1.0350 1.0660 47 63 0 0 0 49 C14 C_ALI 0 0.0000 3.9140 1.1670 0.5100 47 50 57 72 0 50 N1 N_AMO 0 0.0000 3.4940 2.5280 0.1520 49 51 56 0 0 51 C19 C_ALI 0 0.0000 3.3340 3.2660 1.4120 50 52 53 54 0 52 H191 H_ALI 0 0.0000 3.0200 4.2880 1.1970 51 0 0 0 55 53 H192 H_ALI 0 0.0000 2.5780 2.7760 2.0260 51 0 0 0 55 54 H193 H_ALI 0 0.0000 4.2830 3.2820 1.9470 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 3.2937 3.4487 1.7233 0 0 0 0 0 56 HN1 H_AMI 0 0.0000 2.5750 2.4500 -0.2560 50 0 0 0 0 57 C15 C_ALI 0 0.0000 4.7840 0.5870 -0.6100 49 58 60 71 0 58 O4 O_HYD 0 0.0000 6.0100 1.3170 -0.6920 57 59 0 0 0 59 HO4 H_OXY 0 0.0000 6.5250 0.9200 -1.4080 58 0 0 0 0 60 C16 C_ALI 0 0.0000 5.0780 -0.8820 -0.2930 57 61 63 70 0 61 O5 O_HYD 0 0.0000 5.8940 -0.9650 0.8760 60 62 0 0 0 62 HO5 H_OXY 0 0.0000 6.0540 -1.9050 1.0400 61 0 0 0 0 63 C17 C_ALI 0 0.0000 3.7550 -1.6130 -0.0500 48 60 64 69 0 64 C18 C_ALI 0 0.0000 4.0350 -3.0900 0.2360 63 65 66 67 0 65 H181 H_ALI 0 0.0000 3.0920 -3.6240 0.3450 64 0 0 0 68 66 H182 H_ALI 0 0.0000 4.6030 -3.5190 -0.5890 64 0 0 0 68 67 H183 H_ALI 0 0.0000 4.6110 -3.1790 1.1570 64 0 0 0 68 68 Q4 PSEUD 0 0.0000 4.1020 -3.4407 0.3043 0 0 0 0 0 69 H17 H_ALI 0 0.0000 3.1260 -1.5290 -0.9360 63 0 0 0 0 70 H16 H_ALI 0 0.0000 5.5980 -1.3400 -1.1340 60 0 0 0 0 71 H15 H_ALI 0 0.0000 4.2530 0.6580 -1.5590 57 0 0 0 0 72 H14 H_ALI 0 0.0000 4.4860 1.1940 1.4380 49 0 0 0 0 73 H13 H_ALI 0 0.0000 2.0450 0.7000 1.4750 47 0 0 0 0 74 H10 H_ALI 0 0.0000 0.7680 -1.1000 0.5450 45 0 0 0 0 75 H8 H_ALI 0 0.0000 1.0870 -2.7810 -1.5550 43 0 0 0 0 76 H5 H_ALI 0 0.0000 -1.0870 -2.8420 -6.4730 40 0 0 0 0 77 C33 C_ALI 0 0.0000 -2.2190 -0.2700 -6.8990 38 78 81 82 0 78 O10 O_EST 0 0.0000 -0.8850 0.0360 -7.4010 77 79 0 0 0 79 C34 C_BYL 0 0.0000 -0.7420 1.3660 -7.4760 78 80 83 0 0 80 O11 O_BYL 0 0.0000 0.2760 1.9020 -7.8630 79 0 0 0 0 81 H33 H_ALI 0 0.0000 -2.7820 -0.8450 -7.6340 77 0 0 0 0 82 C35 C_ALI 0 0.0000 -2.8640 1.1120 -6.6840 77 83 84 85 0 83 O12 O_EST 0 0.0000 -1.8240 2.0500 -7.0870 79 82 0 0 0 84 H351 H_ALI 0 0.0000 -3.7460 1.2240 -7.3150 82 0 0 0 86 85 H352 H_ALI 0 0.0000 -3.1220 1.2540 -5.6350 82 0 0 0 86 86 Q5 PSEUD 0 0.0000 -3.4340 1.2390 -6.4750 0 0 0 0 0