REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-HYDROXY-2-S-GLUTATHIONYL-3-PARA-NITROPHENOXY-PROPANE RESIDUE EPY 22 70 1 70 1 CHI1 0 0 0.0000 42 1 2 3 41 2 CHI2 0 0 0.0000 1 2 3 4 38 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 14 5 CHI5 0 0 0.0000 4 5 6 7 13 6 CHI6 0 0 0.0000 5 6 7 8 10 7 CHI7 0 0 0.0000 6 7 8 9 9 8 CHI8 0 0 0.0000 2 3 16 17 37 9 CHI9 0 0 0.0000 3 16 17 18 36 10 CHI10 0 0 0.0000 16 17 18 19 35 11 CHI11 0 0 0.0000 17 18 19 20 32 12 CHI12 0 0 0.0000 18 19 20 21 29 13 CHI13 0 0 0.0000 19 20 21 22 24 14 CHI14 0 0 0.0000 20 21 22 23 23 15 CHI15 0 0 0.0000 19 20 25 26 28 16 PHI1 0 0 0.0000 2 1 42 50 0 17 CHI16 0 0 0.0000 1 42 43 44 48 18 CHI17 0 0 0.0000 42 43 44 45 45 19 PHI2 0 0 0.0000 1 42 50 54 0 20 PHI3 0 0 0.0000 42 50 54 55 0 21 PHI4 0 0 0.0000 50 54 55 60 0 22 PHI5 0 0 0.0000 57 64 68 70 0 1 S S_RED 0 0.0000 -0.3860 -0.5450 0.1280 2 42 0 0 0 2 C1A C_ALI 0 0.0000 0.9270 -1.6860 -0.3870 1 3 39 40 0 3 C2A C_ALI 0 0.0000 2.2850 -1.1300 0.0460 2 4 16 38 0 4 C3A C_BYL 0 0.0000 3.3750 -2.0780 -0.3820 3 5 15 0 0 5 N4A N_AMO 0 0.0000 3.3820 -3.3470 0.0730 4 6 14 0 0 6 C5A C_ALI 0 0.0000 4.4420 -4.2690 -0.3430 5 7 11 12 0 7 C6A C_BYL 0 0.0000 4.2210 -5.6130 0.3010 6 8 10 0 0 8 O6A O_HYD 0 0.0000 5.0740 -6.6200 0.0620 7 9 0 0 0 9 HOA6 H_OXY 0 0.0000 4.9320 -7.4830 0.4760 8 0 0 0 0 10 O7A O_BYL 0 0.0000 3.2750 -5.7830 1.0330 7 0 0 0 0 11 H5A1 H_ALI 0 0.0000 4.4230 -4.3780 -1.4280 6 0 0 0 13 12 H5A2 H_ALI 0 0.0000 5.4100 -3.8730 -0.0350 6 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.9165 -4.1255 -0.7315 0 0 0 0 0 14 HNA4 H_AMI 0 0.0000 2.6860 -3.6490 0.6760 5 0 0 0 0 15 O3A O_BYL 0 0.0000 4.2460 -1.7000 -1.1370 4 0 0 0 0 16 N1B N_AMO 0 0.0000 2.5000 0.1770 -0.5810 3 17 37 0 0 17 C2B C_BYL 0 0.0000 3.3270 1.0720 -0.0050 16 18 36 0 0 18 C3B C_ALI 0 0.0000 3.5480 2.4160 -0.6500 17 19 33 34 0 19 C4B C_ALI 0 0.0000 4.5230 3.2350 0.1990 18 20 30 31 0 20 C5B C_ALI 0 0.0000 4.7470 4.5990 -0.4550 19 21 25 29 0 21 C6B C_BYL 0 0.0000 5.6090 5.4510 0.4420 20 22 24 0 0 22 O6B O_HYD 0 0.0000 5.0630 6.0820 1.4930 21 23 0 0 0 23 HOB6 H_OXY 0 0.0000 5.6160 6.6290 2.0690 22 0 0 0 0 24 O7B O_BYL 0 0.0000 6.7900 5.5650 0.2140 21 0 0 0 0 25 N5B N_AMO 0 0.0000 5.4180 4.4170 -1.7490 20 26 27 0 0 26 HN51 H_AMI 0 0.0000 6.2980 3.9610 -1.5580 25 0 0 0 28 27 HN52 H_AMI 0 0.0000 4.8600 3.7610 -2.2750 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 5.5790 3.8610 -1.9165 0 0 0 0 0 29 H5B1 H_ALI 0 0.0000 3.7870 5.0910 -0.6100 20 0 0 0 0 30 H4B1 H_ALI 0 0.0000 5.4730 2.7060 0.2730 19 0 0 0 32 31 H4B2 H_ALI 0 0.0000 4.1060 3.3740 1.1970 19 0 0 0 32 32 Q3 PSEUD 0 0.0000 4.7895 3.0400 0.7350 0 0 0 0 0 33 H3B1 H_ALI 0 0.0000 2.5980 2.9450 -0.7240 18 0 0 0 35 34 H3B2 H_ALI 0 0.0000 3.9650 2.2760 -1.6480 18 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.2815 2.6105 -1.1860 0 0 0 0 0 36 O2B O_BYL 0 0.0000 3.8930 0.7960 1.0310 17 0 0 0 0 37 HNB1 H_AMI 0 0.0000 2.0470 0.3970 -1.4100 16 0 0 0 0 38 H3A1 H_ALI 0 0.0000 2.3040 -1.0210 1.1300 3 0 0 0 0 39 H1A1 H_ALI 0 0.0000 0.9080 -1.7950 -1.4710 2 0 0 0 41 40 H1A2 H_ALI 0 0.0000 0.7660 -2.6580 0.0790 2 0 0 0 41 41 Q5 PSEUD 0 0.0000 0.8370 -2.2265 -0.6960 0 0 0 0 0 42 C1C C_ALI 0 0.0000 -1.8390 -1.4320 -0.4980 1 43 49 50 0 43 C3C C_ALI 0 0.0000 -1.9890 -2.7570 0.2520 42 44 46 47 0 44 O2C O_HYD 0 0.0000 -2.2700 -2.4960 1.6290 43 45 0 0 0 45 HOC2 H_OXY 0 0.0000 -2.3570 -3.3550 2.0640 44 0 0 0 0 46 H3C1 H_ALI 0 0.0000 -2.8080 -3.3300 -0.1830 43 0 0 0 48 47 H3C2 H_ALI 0 0.0000 -1.0640 -3.3270 0.1720 43 0 0 0 48 48 Q6 PSEUD 0 0.0000 -1.9360 -3.3285 -0.0055 0 0 0 0 0 49 H1C1 H_ALI 0 0.0000 -1.7130 -1.6290 -1.5620 42 0 0 0 0 50 C2C C_ALI 0 0.0000 -3.0900 -0.5780 -0.2810 42 51 52 54 0 51 H2C1 H_ALI 0 0.0000 -3.1670 -0.3070 0.7720 50 0 0 0 53 52 H2C2 H_ALI 0 0.0000 -3.0220 0.3260 -0.8860 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -3.0945 0.0095 -0.0570 0 0 0 0 0 54 O3C O_EST 0 0.0000 -4.2470 -1.3230 -0.6670 50 55 0 0 0 55 C4C C_ARO 0 0.0000 -5.3210 -0.5180 -0.4530 54 56 60 0 0 56 C5C C_ARO 0 0.0000 -5.1420 0.7590 0.0570 55 57 59 0 0 57 C6C C_ARO 0 0.0000 -6.2350 1.5770 0.2680 56 58 64 0 0 58 H6C1 H_ALI 0 0.0000 -6.0950 2.5740 0.6600 57 0 0 0 66 59 H5C1 H_ALI 0 0.0000 -4.1480 1.1170 0.2800 56 0 0 0 65 60 C9C C_ARO 0 0.0000 -6.6000 -0.9750 -0.7400 55 61 62 0 0 61 H9C1 H_ALI 0 0.0000 -6.7420 -1.9710 -1.1330 60 0 0 0 65 62 C8C C_ARO 0 0.0000 -7.6900 -0.1550 -0.5210 60 63 64 0 0 63 H8C1 H_ALI 0 0.0000 -8.6850 -0.5110 -0.7440 62 0 0 0 66 64 C7C C_ARO 0 0.0000 -7.5080 1.1200 -0.0180 57 62 68 0 0 65 Q8 PSEUD 0 0.0000 -5.4450 -0.4270 -0.4265 0 0 0 0 67 66 Q9 PSEUD 0 0.0000 -7.3900 1.0315 -0.0420 0 0 0 0 67 67 QQA PSEUD 0 0.0000 -6.4175 0.3022 -0.2343 0 0 0 0 0 68 N8C N_AMI 0 0.0000 -8.6780 1.9960 0.2140 64 69 70 0 0 69 O8C O_XXX 0 0.0000 -9.7990 1.5940 -0.0380 68 0 0 0 0 70 O9C O_XXX 0 0.0000 -8.5180 3.1200 0.6570 68 0 0 0 0