REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}PROPENE-1-SULFONAMIDE RESIDUE A701 20 61 1 61 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 1 2 7 8 0 3 PHI2 0 0 0.0000 2 7 8 9 0 4 PHI3 0 0 0.0000 7 8 9 15 0 5 CHI2 0 0 0.0000 8 9 10 11 14 6 CHI3 0 0 0.0000 9 15 16 17 60 7 CHI4 0 0 0.0000 15 16 19 20 60 8 CHI5 0 0 0.0000 16 19 20 21 59 9 CHI6 0 0 0.0000 19 20 21 22 28 10 CHI7 0 0 0.0000 20 21 22 23 25 11 CHI8 0 0 0.0000 19 20 29 30 58 12 CHI9 0 0 0.0000 20 29 31 32 58 13 CHI10 0 0 0.0000 29 31 32 33 58 14 CHI11 0 0 0.0000 31 32 33 34 37 15 CHI12 0 0 0.0000 31 32 38 39 57 16 CHI13 0 0 0.0000 32 38 40 41 57 17 CHI14 0 0 0.0000 38 40 41 42 49 18 CHI15 0 0 0.0000 40 41 42 43 46 19 CHI16 0 0 0.0000 38 40 50 51 57 20 CHI17 0 0 0.0000 40 50 51 52 54 1 CL1 C_XXX 0 0.0000 -8.0350 -2.4290 4.0220 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -7.2480 -3.7980 3.3570 1 3 7 0 0 3 C2 C_BYL 0 0.0000 -7.7020 -4.6310 2.3580 2 4 6 0 0 4 C3 C_BYL 0 0.0000 -6.7720 -5.6690 2.0640 3 5 8 0 0 5 H3 H_ALI 0 0.0000 -6.9320 -6.4320 1.3110 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -8.6540 -4.5050 1.8570 3 0 0 0 0 7 S6 S_RED 0 0.0000 -5.7060 -4.2690 3.9350 2 8 0 0 0 8 C4 C_BYL 0 0.0000 -5.6700 -5.5710 2.8490 4 7 9 0 0 9 C9 C_BYL 0 0.0000 -4.5110 -6.4340 2.8480 8 10 15 0 0 10 C8 C_ALI 0 0.0000 -4.4480 -7.6510 3.7480 9 11 12 13 0 11 H8C1 H_ALI 0 0.0000 -4.0960 -7.3660 4.7450 10 0 0 0 14 12 H8C2 H_ALI 0 0.0000 -5.4460 -8.0920 3.8530 10 0 0 0 14 13 H8C3 H_ALI 0 0.0000 -3.8030 -8.4430 3.3600 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.4483 -7.9670 3.9860 0 0 0 0 0 15 C6 C_BYL 0 0.0000 -3.5130 -6.0710 2.0160 9 16 61 0 0 16 S1 S_XXX 0 0.0000 -2.0400 -6.9810 1.9330 15 17 18 19 0 17 O2 O_XXX 0 0.0000 -1.3670 -6.8780 3.2160 16 0 0 0 0 18 O1 O_XXX 0 0.0000 -2.3590 -8.2910 1.3930 16 0 0 0 0 19 N1 N_AMO 0 0.0000 -1.0840 -6.1590 0.7590 16 20 60 0 0 20 C12 C_ALI 0 0.0000 -0.3710 -4.9390 1.1760 19 21 29 59 0 21 C13 C_ALI 0 0.0000 1.0690 -5.2450 1.5720 20 22 26 27 0 22 C14 C_ALI 0 0.0000 1.8450 -5.1450 0.2700 21 23 24 31 0 23 H141 H_ALI 0 0.0000 2.8610 -4.7720 0.4210 22 0 0 0 25 24 H142 H_ALI 0 0.0000 1.8720 -6.0990 -0.2650 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.3665 -5.4355 0.0780 0 0 0 0 0 26 H131 H_ALI 0 0.0000 1.2010 -6.2140 2.0620 21 0 0 0 28 27 H132 H_ALI 0 0.0000 1.4240 -4.4680 2.2600 21 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.3125 -5.3410 2.1610 0 0 0 0 0 29 C15 C_BYL 0 0.0000 -0.2380 -4.0710 -0.0510 20 30 31 0 0 30 O3 O_BYL 0 0.0000 -1.1460 -3.4200 -0.5470 29 0 0 0 0 31 N2 N_AMO 0 0.0000 1.0710 -4.2070 -0.5100 22 29 32 0 0 32 C16 C_ALI 0 0.0000 1.5960 -3.6220 -1.7250 31 33 38 58 0 33 C17 C_ALI 0 0.0000 0.7960 -4.0160 -2.9440 32 34 35 36 0 34 H171 H_ALI 0 0.0000 0.3090 -3.1520 -3.4100 33 0 0 0 37 35 H172 H_ALI 0 0.0000 1.4480 -4.4730 -3.6960 33 0 0 0 37 36 H173 H_ALI 0 0.0000 0.0120 -4.7370 -2.6850 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.5897 -4.1207 -3.2637 0 0 0 0 0 38 C18 C_BYL 0 0.0000 1.5140 -2.1350 -1.4910 32 39 40 0 0 39 O4 O_BYL 0 0.0000 0.9930 -1.7120 -0.4560 38 0 0 0 0 40 N3 N_AMO 0 0.0000 2.0520 -1.3190 -2.4840 38 41 50 0 0 41 C19 C_ALI 0 0.0000 2.6780 -1.7890 -3.7240 40 42 47 48 0 42 C20 C_ALI 0 0.0000 3.9630 -1.0160 -3.9910 41 43 44 45 0 43 O5 O_EST 0 0.0000 3.7080 0.3920 -3.9900 42 51 0 0 0 44 H201 H_ALI 0 0.0000 4.7300 -1.2440 -3.2410 42 0 0 0 46 45 H202 H_ALI 0 0.0000 4.3660 -1.2840 -4.9730 42 0 0 0 46 46 Q5 PSEUD 0 0.0000 4.5480 -1.2640 -4.1070 0 0 0 0 0 47 H191 H_ALI 0 0.0000 1.9530 -1.6060 -4.5260 41 0 0 0 49 48 H192 H_ALI 0 0.0000 2.8790 -2.8620 -3.6860 41 0 0 0 49 49 Q6 PSEUD 0 0.0000 2.4160 -2.2340 -4.1060 0 0 0 0 0 50 C23 C_ALI 0 0.0000 1.9000 0.1330 -2.4000 40 51 55 56 0 51 C22 C_ALI 0 0.0000 3.2190 0.8240 -2.7180 43 50 52 53 0 52 H221 H_ALI 0 0.0000 3.0750 1.9080 -2.7630 51 0 0 0 54 53 H222 H_ALI 0 0.0000 3.9740 0.6160 -1.9510 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 3.5245 1.2620 -2.3570 0 0 0 0 0 55 H231 H_ALI 0 0.0000 1.5380 0.4360 -1.4130 50 0 0 0 57 56 H232 H_ALI 0 0.0000 1.1410 0.4090 -3.1410 50 0 0 0 57 57 Q8 PSEUD 0 0.0000 1.3395 0.4225 -2.2770 0 0 0 0 0 58 H16 H_ALI 0 0.0000 2.6440 -3.8990 -1.8210 32 0 0 0 0 59 H12 H_ALI 0 0.0000 -0.9210 -4.4290 1.9700 20 0 0 0 0 60 H1 H_AMI 0 0.0000 -1.4920 -6.0950 -0.1840 19 0 0 0 0 61 H6 H_ALI 0 0.0000 -3.5760 -5.1890 1.3870 15 0 0 0 0