REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(17beta)-17-(cyanomethyl)-2-methoxyestra-1(10),2,4-trien-3-yl sulfamate" RESIDUE CTF 11 66 1 66 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 9 3 CHI3 0 0 0.0000 2 3 6 7 9 4 CHI4 0 0 0.0000 1 21 22 23 27 5 CHI5 0 0 0.0000 21 22 23 24 27 6 CHI6 0 0 0.0000 41 43 44 45 51 7 CHI7 0 0 0.0000 43 44 45 46 48 8 CHI8 0 0 0.0000 33 53 54 55 58 9 PHI1 0 0 0.0000 33 53 59 61 0 10 PHI2 0 0 0.0000 53 59 61 65 0 11 PHI3 0 0 0.0000 59 61 65 66 0 1 C1 C_ARO 0 0.0000 3.1680 -0.0110 0.6420 2 10 21 0 0 2 O3 O_EST 0 0.0000 4.4730 0.0170 1.0240 1 3 0 0 0 3 S1 S_XXX 0 0.0000 5.4430 0.3140 -0.1100 2 4 5 6 0 4 O1 O_XXX 0 0.0000 4.9470 -0.3700 -1.2530 3 0 0 0 0 5 O2 O_XXX 0 0.0000 6.7480 0.1070 0.4140 3 0 0 0 0 6 N1 N_AMO 0 0.0000 5.3250 1.9310 -0.4450 3 7 8 0 0 7 HN1 H_AMI 0 0.0000 4.7110 2.4870 0.0590 6 0 0 0 9 8 HN1A H_AMI 0 0.0000 5.8700 2.3220 -1.1460 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 5.2905 2.4045 -0.5435 0 0 0 0 0 10 C6 C_ARO 0 0.0000 2.4110 1.1460 0.6700 1 11 20 0 0 11 C5 C_ARO 0 0.0000 1.0750 1.1280 0.2880 10 12 30 0 0 12 C11 C_ALI 0 0.0000 0.3100 2.4230 0.3730 11 13 17 18 0 13 C10 C_ALI 0 0.0000 -0.9970 2.3460 -0.4160 12 14 15 41 0 14 H10 H_ALI 0 0.0000 -0.7810 2.3340 -1.4840 13 0 0 0 16 15 H10A H_ALI 0 0.0000 -1.6230 3.2060 -0.1760 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.2020 2.7700 -0.8300 0 0 0 0 0 17 H11 H_ALI 0 0.0000 0.0840 2.6360 1.4180 12 0 0 0 19 18 H11A H_ALI 0 0.0000 0.9230 3.2280 -0.0300 12 0 0 0 19 19 Q3 PSEUD 0 0.0000 0.5035 2.9320 0.6940 0 0 0 0 0 20 H6 H_ALI 0 0.0000 2.8610 2.0710 1.0000 10 0 0 0 0 21 C2 C_ARO 0 0.0000 2.5890 -1.2030 0.2160 1 22 28 0 0 22 O4 O_EST 0 0.0000 3.3230 -2.3470 0.1830 21 23 0 0 0 23 C7 C_ALI 0 0.0000 2.6600 -3.5300 -0.2660 22 24 25 26 0 24 H7 H_ALI 0 0.0000 1.8160 -3.7440 0.3890 23 0 0 0 27 25 H7A H_ALI 0 0.0000 2.3020 -3.3820 -1.2850 23 0 0 0 27 26 H7B H_ALI 0 0.0000 3.3580 -4.3680 -0.2450 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.4920 -3.8313 -0.3803 0 0 0 0 0 28 C3 C_ARO 0 0.0000 1.2620 -1.2150 -0.1720 21 29 30 0 0 29 H3 H_ALI 0 0.0000 0.8100 -2.1390 -0.5040 28 0 0 0 0 30 C4 C_ARO 0 0.0000 0.5050 -0.0520 -0.1410 11 28 31 0 0 31 C8 C_ALI 0 0.0000 -0.9240 -0.1230 -0.5960 30 32 40 41 0 32 C12 C_ALI 0 0.0000 -1.5670 -1.4540 -0.2340 31 33 37 38 0 33 C13 C_ALI 0 0.0000 -3.0340 -1.4950 -0.7010 32 34 35 53 0 34 H13 H_ALI 0 0.0000 -3.0790 -1.4110 -1.7870 33 0 0 0 36 35 H13A H_ALI 0 0.0000 -3.4980 -2.4280 -0.3820 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.2885 -1.9195 -1.0845 0 0 0 0 0 37 H12 H_ALI 0 0.0000 -1.0150 -2.2620 -0.7150 32 0 0 0 39 38 H12A H_ALI 0 0.0000 -1.5300 -1.5890 0.8470 32 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.2725 -1.9255 0.0660 0 0 0 0 0 40 H8 H_ALI 0 0.0000 -0.9370 -0.0390 -1.6830 31 0 0 0 0 41 C9 C_ALI 0 0.0000 -1.7180 1.0570 -0.0210 13 31 42 43 0 42 H9 H_ALI 0 0.0000 -1.7600 0.9780 1.0660 41 0 0 0 0 43 C15 C_ALI 0 0.0000 -3.1110 0.9850 -0.6110 41 44 52 53 0 44 C19 C_ALI 0 0.0000 -4.1050 2.0420 -0.1190 43 45 49 50 0 45 C18 C_ALI 0 0.0000 -5.4830 1.3730 -0.3790 44 46 47 59 0 46 H18 H_ALI 0 0.0000 -5.8810 1.6980 -1.3400 45 0 0 0 48 47 H18A H_ALI 0 0.0000 -6.1790 1.6270 0.4200 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -6.0300 1.6625 -0.4600 0 0 0 0 0 49 H19 H_ALI 0 0.0000 -3.9660 2.2370 0.9440 44 0 0 0 51 50 H19A H_ALI 0 0.0000 -4.0080 2.9620 -0.6970 44 0 0 0 51 51 Q8 PSEUD 0 0.0000 -3.9870 2.5995 0.1235 0 0 0 0 0 52 H15 H_ALI 0 0.0000 -3.0620 0.9640 -1.7000 43 0 0 0 0 53 C14 C_ALI 0 0.0000 -3.7510 -0.3220 -0.0660 33 43 54 59 0 54 C16 C_ALI 0 0.0000 -3.5830 -0.3800 1.4540 53 55 56 57 0 55 H16 H_ALI 0 0.0000 -2.5220 -0.4080 1.7010 54 0 0 0 58 56 H16A H_ALI 0 0.0000 -4.0370 0.5030 1.9030 54 0 0 0 58 57 H16B H_ALI 0 0.0000 -4.0700 -1.2750 1.8390 54 0 0 0 58 58 Q9 PSEUD 0 0.0000 -3.5430 -0.3933 1.8143 0 0 0 0 0 59 C17 C_ALI 0 0.0000 -5.2290 -0.1550 -0.3990 45 53 60 61 0 60 H17 H_ALI 0 0.0000 -5.4420 -0.5610 -1.3880 59 0 0 0 0 61 C20 C_ALI 0 0.0000 -6.0920 -0.8490 0.6570 59 62 63 65 0 62 H20 H_ALI 0 0.0000 -5.7890 -1.8930 0.7450 61 0 0 0 64 63 H20A H_ALI 0 0.0000 -5.9620 -0.3510 1.6180 61 0 0 0 64 64 Q10 PSEUD 0 0.0000 -5.8755 -1.1220 1.1815 0 0 0 0 0 65 C21 C_XXX 0 0.0000 -7.5070 -0.7810 0.2570 61 66 0 0 0 66 N2 N_AMI 0 0.0000 -8.5990 -0.7290 -0.0520 65 0 0 0 0