REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-(heptane-1,7-diyldicarbamoyl)bis(3-chlorobenzenesulfonamide)" RESIDUE R15 12 74 1 74 1 CHI1 0 0 0.0000 16 1 2 3 13 2 PHI1 0 0 0.0000 2 1 18 20 0 3 PHI2 0 0 0.0000 1 18 20 22 0 4 PHI3 0 0 0.0000 18 20 22 24 0 5 PHI4 0 0 0.0000 24 28 32 36 0 6 PHI5 0 0 0.0000 28 32 36 73 0 7 CHI2 0 0 0.0000 37 38 39 40 65 8 CHI3 0 0 0.0000 38 39 40 41 62 9 CHI4 0 0 0.0000 39 40 41 42 61 10 CHI5 0 0 0.0000 40 41 42 43 60 11 CHI6 0 0 0.0000 41 42 43 44 59 12 CHI7 0 0 0.0000 42 43 44 45 55 1 S1 S_XXX 0 0.0000 8.7430 59.9740 30.4230 2 16 17 18 0 2 C9 C_ARO 0 0.0000 7.2490 59.0710 30.7210 1 3 7 0 0 3 C15 C_ARO 0 0.0000 7.2990 57.6950 30.9180 2 4 6 0 0 4 C23 C_ARO 0 0.0000 6.1300 56.9900 31.1510 3 5 9 0 0 5 CL25 C_XXX 0 0.0000 6.2160 55.2750 31.3940 4 0 0 0 0 6 H15 H_ALI 0 0.0000 8.2470 57.1780 30.8890 3 0 0 0 13 7 C27 C_ARO 0 0.0000 6.0290 59.7230 30.7660 2 8 12 0 0 8 C31 C_ARO 0 0.0000 4.8540 59.0220 31.0140 7 9 11 0 0 9 C41 C_ARO 0 0.0000 4.9110 57.6440 31.2030 4 8 10 0 0 10 H41 H_ALI 0 0.0000 4.0050 57.0860 31.3900 9 0 0 0 0 11 H31 H_ALI 0 0.0000 3.9080 59.5410 31.0590 8 0 0 0 14 12 H27 H_ALI 0 0.0000 5.9890 60.7900 30.6060 7 0 0 0 13 13 Q8 PSEUD 0 0.0000 7.1180 58.9840 30.7475 0 0 0 0 15 14 Q9 PSEUD 0 0.0000 3.9080 59.5410 31.0590 0 0 0 0 15 15 QQA PSEUD 0 0.0000 5.5130 59.2625 30.9033 0 0 0 0 0 16 O11 O_XXX 0 0.0000 9.8900 59.1430 30.7690 1 0 0 0 0 17 O14 O_XXX 0 0.0000 8.6750 61.2430 31.1850 1 0 0 0 0 18 N5 N_AMI 0 0.0000 8.8540 60.3120 28.7850 1 19 20 0 0 19 H5 H_AMI 0 0.0000 8.6750 61.2380 28.4520 18 0 0 0 0 20 C7 C_BYL 0 0.0000 9.1950 59.3040 27.8890 18 21 22 0 0 21 O19 O_BYL 0 0.0000 9.4020 58.1260 28.2250 20 0 0 0 0 22 N21 N_AMI 0 0.0000 9.2500 59.7650 26.5930 20 23 24 0 0 23 H21 H_AMI 0 0.0000 8.7980 60.6250 26.3560 22 0 0 0 0 24 C38 C_ALI 0 0.0000 9.9580 59.0160 25.5600 22 25 26 28 0 25 H381 H_ALI 0 0.0000 9.5730 57.9860 25.5400 24 0 0 0 27 26 H382 H_ALI 0 0.0000 9.7940 59.5140 24.5930 24 0 0 0 27 27 Q1 PSEUD 0 0.0000 9.6835 58.7500 25.0665 0 0 0 0 0 28 C48 C_ALI 0 0.0000 11.4650 58.9770 25.8370 24 29 30 32 0 29 H481 H_ALI 0 0.0000 11.6140 58.7660 26.9060 28 0 0 0 31 30 H482 H_ALI 0 0.0000 11.8990 58.1980 25.1940 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 11.7565 58.4820 26.0500 0 0 0 0 0 32 C54 C_ALI 0 0.0000 12.1700 60.2960 25.5030 28 33 34 36 0 33 H541 H_ALI 0 0.0000 12.3690 60.3270 24.4220 32 0 0 0 35 34 H542 H_ALI 0 0.0000 11.5150 61.1250 25.8090 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 11.9420 60.7260 25.1155 0 0 0 0 0 36 C57 C_ALI 0 0.0000 13.4990 60.4290 26.2540 32 37 72 73 0 37 C51 C_ALI 0 0.0000 14.4100 59.2030 26.1560 36 38 69 70 0 38 C45 C_ALI 0 0.0000 15.0640 59.0380 24.7820 37 39 66 67 0 39 C35 C_ALI 0 0.0000 16.0940 60.1340 24.4840 38 40 63 64 0 40 N22 N_AMO 0 0.0000 16.0900 60.4420 23.0590 39 41 62 0 0 41 C8 C_BYL 0 0.0000 16.5520 59.5330 22.1110 40 42 61 0 0 42 N3 N_AMO 0 0.0000 16.4590 60.0070 20.8020 41 43 60 0 0 43 S2 S_XXX 0 0.0000 16.9850 59.0470 19.4940 42 44 58 59 0 44 C10 C_ARO 0 0.0000 18.7430 58.8530 19.4830 43 45 49 0 0 45 C17 C_ARO 0 0.0000 19.3270 57.6440 19.8710 44 46 48 0 0 46 C24 C_ARO 0 0.0000 20.7060 57.5200 19.8410 45 47 51 0 0 47 CL26 C_XXX 0 0.0000 21.4520 56.0180 20.3100 46 0 0 0 0 48 H17 H_ALI 0 0.0000 18.7110 56.8170 20.1900 45 0 0 0 55 49 C29 C_ARO 0 0.0000 19.5310 59.9140 19.0500 44 50 54 0 0 50 C33 C_ARO 0 0.0000 20.9060 59.7840 19.0370 49 51 53 0 0 51 C43 C_ARO 0 0.0000 21.4920 58.5850 19.4290 46 50 52 0 0 52 H43 H_ALI 0 0.0000 22.5670 58.4830 19.4120 51 0 0 0 0 53 H33 H_ALI 0 0.0000 21.5250 60.6120 18.7230 50 0 0 0 56 54 H29 H_ALI 0 0.0000 19.0700 60.8350 18.7260 49 0 0 0 55 55 Q10 PSEUD 0 0.0000 18.8905 58.8260 19.4580 0 0 0 0 57 56 Q11 PSEUD 0 0.0000 21.5250 60.6120 18.7230 0 0 0 0 57 57 QQB PSEUD 0 0.0000 20.2077 59.7190 19.0905 0 0 0 0 0 58 O12 O_XXX 0 0.0000 16.4010 57.7280 19.6380 43 0 0 0 0 59 O13 O_XXX 0 0.0000 16.6690 59.7810 18.2630 43 0 0 0 0 60 H3 H_AMI 0 0.0000 16.0810 60.9170 20.6290 42 0 0 0 0 61 O20 O_BYL 0 0.0000 17.0140 58.3940 22.3910 41 0 0 0 0 62 H22 H_AMI 0 0.0000 15.7460 61.3300 22.7540 40 0 0 0 0 63 H351 H_ALI 0 0.0000 17.0940 59.7840 24.7780 39 0 0 0 65 64 H352 H_ALI 0 0.0000 15.8350 61.0400 25.0520 39 0 0 0 65 65 Q4 PSEUD 0 0.0000 16.4645 60.4120 24.9150 0 0 0 0 0 66 H451 H_ALI 0 0.0000 14.2770 59.0820 24.0150 38 0 0 0 68 67 H452 H_ALI 0 0.0000 15.5910 58.0720 24.7760 38 0 0 0 68 68 Q5 PSEUD 0 0.0000 14.9340 58.5770 24.3955 0 0 0 0 0 69 H511 H_ALI 0 0.0000 13.8030 58.3080 26.3570 37 0 0 0 71 70 H512 H_ALI 0 0.0000 15.2190 59.3390 26.8890 37 0 0 0 71 71 Q6 PSEUD 0 0.0000 14.5110 58.8235 26.6230 0 0 0 0 0 72 H571 H_ALI 0 0.0000 13.2700 60.5940 27.3170 36 0 0 0 74 73 H572 H_ALI 0 0.0000 14.0430 61.2640 25.7880 36 0 0 0 74 74 Q7 PSEUD 0 0.0000 13.6565 60.9290 26.5525 0 0 0 0 0