REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-(4-MORPHOLINYL)-2-OXO ETHYL]-2-OXO-3-PYRROLIDINYL}-2-NAPHTHALENESULFONAMIDE" RESIDUE GSK 16 62 1 62 1 PHI1 0 0 0.0000 6 17 18 21 0 2 PHI2 0 0 0.0000 17 18 21 23 0 3 PHI3 0 0 0.0000 18 21 23 33 0 4 CHI1 0 0 0.0000 21 23 24 25 31 5 CHI2 0 0 0.0000 23 24 25 26 28 6 PHI4 0 0 0.0000 21 23 33 35 0 7 PHI5 0 0 0.0000 23 33 35 36 0 8 PHI6 0 0 0.0000 33 35 36 43 0 9 CHI3 0 0 0.0000 35 36 37 38 41 10 PHI7 0 0 0.0000 35 36 43 45 0 11 PHI8 0 0 0.0000 36 43 45 59 0 12 CHI4 0 0 0.0000 43 45 46 47 58 13 CHI5 0 0 0.0000 45 46 47 48 55 14 CHI6 0 0 0.0000 46 47 48 49 52 15 CHI7 0 0 0.0000 47 48 49 50 52 16 PHI9 0 0 0.0000 43 45 59 61 0 1 CL1 C_XXX 0 0.0000 1.1190 -5.9080 -0.1200 2 0 0 0 0 2 C1 C_ARO 0 0.0000 1.5490 -4.2460 0.1410 1 3 10 0 0 3 C10 C_ARO 0 0.0000 2.0130 -3.5010 -0.9000 2 4 9 0 0 4 C9 C_ARO 0 0.0000 2.3610 -2.1560 -0.6920 3 5 14 0 0 5 C8 C_ARO 0 0.0000 2.8440 -1.3560 -1.7420 4 6 8 0 0 6 C7 C_ARO 0 0.0000 3.1720 -0.0570 -1.5030 5 7 17 0 0 7 H7 H_ALI 0 0.0000 3.5430 0.5550 -2.3110 6 0 0 0 0 8 H8 H_ALI 0 0.0000 2.9530 -1.7700 -2.7340 5 0 0 0 0 9 H10 H_ALI 0 0.0000 2.1120 -3.9420 -1.8810 3 0 0 0 0 10 C2 C_ARO 0 0.0000 1.4140 -3.6940 1.4150 2 11 12 0 0 11 H2 H_ALI 0 0.0000 1.0430 -4.3060 2.2240 10 0 0 0 0 12 C3 C_ARO 0 0.0000 1.7420 -2.3950 1.6530 10 13 14 0 0 13 H3 H_ALI 0 0.0000 1.6320 -1.9800 2.6440 12 0 0 0 0 14 C4 C_ARO 0 0.0000 2.2240 -1.5950 0.6030 4 12 15 0 0 15 C5 C_ARO 0 0.0000 2.5780 -0.2510 0.8120 14 16 17 0 0 16 H5 H_ALI 0 0.0000 2.4820 0.1890 1.7940 15 0 0 0 0 17 C6 C_ARO 0 0.0000 3.0370 0.4950 -0.2300 6 15 18 0 0 18 S1 S_XXX 0 0.0000 3.4730 2.1810 0.0360 17 19 20 21 0 19 O2 O_XXX 0 0.0000 3.7420 2.2960 1.4260 18 0 0 0 0 20 O1 O_XXX 0 0.0000 4.3780 2.5150 -1.0080 18 0 0 0 0 21 N1 N_AMI 0 0.0000 2.1170 3.0920 -0.2360 18 22 23 0 0 22 H1 H_AMI 0 0.0000 2.0940 3.7190 -0.9760 21 0 0 0 0 23 C12 C_ALI 0 0.0000 0.9510 2.9490 0.6390 21 24 32 33 0 24 C13 C_ALI 0 0.0000 0.2440 4.3120 0.8240 23 25 29 30 0 25 C14 C_ALI 0 0.0000 -1.2420 3.8920 0.8700 24 26 27 35 0 26 H141 H_ALI 0 0.0000 -1.8630 4.6470 0.3870 25 0 0 0 28 27 H142 H_ALI 0 0.0000 -1.5610 3.7450 1.9020 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -1.7120 4.1960 1.1445 0 0 0 0 0 29 H131 H_ALI 0 0.0000 0.4370 4.9700 -0.0230 24 0 0 0 31 30 H132 H_ALI 0 0.0000 0.5450 4.7840 1.7600 24 0 0 0 31 31 Q2 PSEUD 0 0.0000 0.4910 4.8770 0.8685 0 0 0 0 0 32 H12 H_ALI 0 0.0000 1.2480 2.5400 1.6050 23 0 0 0 0 33 C15 C_BYL 0 0.0000 -0.0980 2.0690 -0.0040 23 34 35 0 0 34 O3 O_BYL 0 0.0000 0.1260 1.0180 -0.5650 33 0 0 0 0 35 N2 N_AMI 0 0.0000 -1.3140 2.6260 0.1310 25 33 36 0 0 36 C16 C_ALI 0 0.0000 -2.5530 2.0420 -0.3880 35 37 42 43 0 37 C17 C_ALI 0 0.0000 -2.4520 1.8990 -1.9080 36 38 39 40 0 38 H171 H_ALI 0 0.0000 -1.6120 1.2510 -2.1580 37 0 0 0 41 39 H172 H_ALI 0 0.0000 -3.3740 1.4650 -2.2950 37 0 0 0 41 40 H173 H_ALI 0 0.0000 -2.2990 2.8820 -2.3550 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -2.4283 1.8660 -2.2693 0 0 0 0 0 42 H16 H_ALI 0 0.0000 -3.3930 2.6900 -0.1390 36 0 0 0 0 43 C18 C_BYL 0 0.0000 -2.7660 0.6840 0.2300 36 44 45 0 0 44 O4 O_BYL 0 0.0000 -1.9610 0.2470 1.0260 43 0 0 0 0 45 N3 N_AMI 0 0.0000 -3.8490 -0.0460 -0.1010 43 46 59 0 0 46 C19 C_ALI 0 0.0000 -4.0850 -1.3760 0.4860 45 47 56 57 0 47 C20 C_ALI 0 0.0000 -5.5440 -1.4420 0.9490 46 48 53 54 0 48 O5 O_EST 0 0.0000 -6.4080 -1.1440 -0.1470 47 49 0 0 0 49 C22 C_ALI 0 0.0000 -6.2390 0.2360 -0.4700 48 50 51 59 0 50 H221 H_ALI 0 0.0000 -6.9950 0.5330 -1.1970 49 0 0 0 52 51 H222 H_ALI 0 0.0000 -6.3480 0.8360 0.4330 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 -6.6715 0.6845 -0.3820 0 0 0 0 0 53 H201 H_ALI 0 0.0000 -5.7620 -2.4430 1.3210 47 0 0 0 55 54 H202 H_ALI 0 0.0000 -5.7050 -0.7160 1.7460 47 0 0 0 55 55 Q5 PSEUD 0 0.0000 -5.7335 -1.5795 1.5335 0 0 0 0 0 56 H191 H_ALI 0 0.0000 -3.9010 -2.1460 -0.2630 46 0 0 0 58 57 H192 H_ALI 0 0.0000 -3.4210 -1.5250 1.3380 46 0 0 0 58 58 Q6 PSEUD 0 0.0000 -3.6610 -1.8355 0.5375 0 0 0 0 0 59 C23 C_ALI 0 0.0000 -4.8470 0.4590 -1.0600 45 49 60 61 0 60 H231 H_ALI 0 0.0000 -4.6880 1.5240 -1.2340 59 0 0 0 62 61 H232 H_ALI 0 0.0000 -4.7540 -0.0850 -2.0000 59 0 0 0 62 62 Q7 PSEUD 0 0.0000 -4.7210 0.7195 -1.6170 0 0 0 0 0