REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}ETHANESULFONAMIDE RESIDUE A894 17 61 1 61 1 PHI1 0 0 0.0000 4 8 9 13 0 2 PHI2 0 0 0.0000 8 9 13 60 0 3 CHI1 0 0 0.0000 9 13 14 15 58 4 CHI2 0 0 0.0000 13 14 17 18 58 5 CHI3 0 0 0.0000 14 17 18 19 57 6 CHI4 0 0 0.0000 17 18 19 20 26 7 CHI5 0 0 0.0000 18 19 20 21 23 8 CHI6 0 0 0.0000 17 18 27 28 56 9 CHI7 0 0 0.0000 18 27 29 30 56 10 CHI8 0 0 0.0000 27 29 30 31 56 11 CHI9 0 0 0.0000 29 30 31 32 35 12 CHI10 0 0 0.0000 29 30 36 37 55 13 CHI11 0 0 0.0000 30 36 38 39 55 14 CHI12 0 0 0.0000 36 38 39 40 47 15 CHI13 0 0 0.0000 38 39 40 41 44 16 CHI14 0 0 0.0000 36 38 48 49 55 17 CHI15 0 0 0.0000 38 48 49 50 52 1 CL1 C_XXX 0 0.0000 -8.6950 -2.9140 3.4750 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -7.7260 -4.2220 2.9390 1 3 7 0 0 3 C2 C_ARO 0 0.0000 -8.0300 -5.1590 1.9760 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -6.9760 -6.1010 1.7950 3 5 8 0 0 5 H3 H_ALI 0 0.0000 -7.0050 -6.9210 1.0880 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -8.9610 -5.1730 1.4240 3 0 0 0 0 7 S6 S_RED 0 0.0000 -6.1760 -4.4800 3.6200 2 8 0 0 0 8 C4 C_ARO 0 0.0000 -5.9340 -5.8330 2.6240 4 7 9 0 0 9 C9 C_ALI 0 0.0000 -4.6340 -6.5920 2.7400 8 10 11 13 0 10 H9C1 H_ALI 0 0.0000 -4.8230 -7.6470 2.5030 9 0 0 0 12 11 H9C2 H_ALI 0 0.0000 -4.2740 -6.5730 3.7760 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -4.5485 -7.1100 3.1395 0 0 0 0 0 13 C6 C_ALI 0 0.0000 -3.5520 -6.0660 1.8040 9 14 59 60 0 14 S1 S_XXX 0 0.0000 -2.0400 -6.9960 1.9000 13 15 16 17 0 15 O2 O_XXX 0 0.0000 -1.4890 -6.8160 3.2290 14 0 0 0 0 16 O1 O_XXX 0 0.0000 -2.3150 -8.3240 1.3850 14 0 0 0 0 17 N1 N_AMO 0 0.0000 -1.0840 -6.1590 0.7590 14 18 58 0 0 18 C12 C_ALI 0 0.0000 -0.3710 -4.9390 1.1760 17 19 27 57 0 19 C13 C_ALI 0 0.0000 1.0690 -5.2450 1.5720 18 20 24 25 0 20 C14 C_ALI 0 0.0000 1.8450 -5.1450 0.2700 19 21 22 29 0 21 H141 H_ALI 0 0.0000 2.8610 -4.7720 0.4210 20 0 0 0 23 22 H142 H_ALI 0 0.0000 1.8720 -6.0990 -0.2650 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.3665 -5.4355 0.0780 0 0 0 0 0 24 H131 H_ALI 0 0.0000 1.2010 -6.2140 2.0620 19 0 0 0 26 25 H132 H_ALI 0 0.0000 1.4240 -4.4680 2.2600 19 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.3125 -5.3410 2.1610 0 0 0 0 0 27 C15 C_BYL 0 0.0000 -0.2380 -4.0710 -0.0510 18 28 29 0 0 28 O3 O_BYL 0 0.0000 -1.1460 -3.4200 -0.5470 27 0 0 0 0 29 N2 N_AMO 0 0.0000 1.0710 -4.2070 -0.5100 20 27 30 0 0 30 C16 C_ALI 0 0.0000 1.5960 -3.6220 -1.7250 29 31 36 56 0 31 C17 C_ALI 0 0.0000 0.7960 -4.0160 -2.9440 30 32 33 34 0 32 H171 H_ALI 0 0.0000 0.3090 -3.1520 -3.4100 31 0 0 0 35 33 H172 H_ALI 0 0.0000 1.4480 -4.4730 -3.6960 31 0 0 0 35 34 H173 H_ALI 0 0.0000 0.0120 -4.7370 -2.6850 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.5897 -4.1207 -3.2637 0 0 0 0 0 36 C18 C_BYL 0 0.0000 1.5140 -2.1350 -1.4910 30 37 38 0 0 37 O4 O_BYL 0 0.0000 0.9930 -1.7120 -0.4560 36 0 0 0 0 38 N3 N_AMO 0 0.0000 2.0520 -1.3190 -2.4840 36 39 48 0 0 39 C19 C_ALI 0 0.0000 2.6780 -1.7890 -3.7240 38 40 45 46 0 40 C20 C_ALI 0 0.0000 3.9630 -1.0160 -3.9910 39 41 42 43 0 41 O5 O_EST 0 0.0000 3.7080 0.3920 -3.9900 40 49 0 0 0 42 H201 H_ALI 0 0.0000 4.7300 -1.2440 -3.2410 40 0 0 0 44 43 H202 H_ALI 0 0.0000 4.3660 -1.2840 -4.9730 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 4.5480 -1.2640 -4.1070 0 0 0 0 0 45 H191 H_ALI 0 0.0000 1.9530 -1.6060 -4.5260 39 0 0 0 47 46 H192 H_ALI 0 0.0000 2.8790 -2.8620 -3.6860 39 0 0 0 47 47 Q6 PSEUD 0 0.0000 2.4160 -2.2340 -4.1060 0 0 0 0 0 48 C23 C_ALI 0 0.0000 1.9000 0.1330 -2.4000 38 49 53 54 0 49 C22 C_ALI 0 0.0000 3.2190 0.8240 -2.7180 41 48 50 51 0 50 H221 H_ALI 0 0.0000 3.0750 1.9080 -2.7630 49 0 0 0 52 51 H222 H_ALI 0 0.0000 3.9740 0.6160 -1.9510 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 3.5245 1.2620 -2.3570 0 0 0 0 0 53 H231 H_ALI 0 0.0000 1.5380 0.4360 -1.4130 48 0 0 0 55 54 H232 H_ALI 0 0.0000 1.1410 0.4090 -3.1410 48 0 0 0 55 55 Q8 PSEUD 0 0.0000 1.3395 0.4225 -2.2770 0 0 0 0 0 56 H16 H_ALI 0 0.0000 2.6440 -3.8990 -1.8210 30 0 0 0 0 57 H12 H_ALI 0 0.0000 -0.9210 -4.4290 1.9700 18 0 0 0 0 58 H1 H_AMI 0 0.0000 -1.4350 -6.1290 -0.2070 17 0 0 0 0 59 H6C1 H_ALI 0 0.0000 -3.8880 -6.1460 0.7650 13 0 0 0 61 60 H6C2 H_ALI 0 0.0000 -3.2990 -5.0200 2.0050 13 0 0 0 61 61 Q9 PSEUD 0 0.0000 -3.5935 -5.5830 1.3850 0 0 0 0 0