REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[4-(N-(3-DIMETHYLAMINOPROPYL)SULPHAMOYL)ANILINO]- RESIDUE I1P 11 65 1 65 1 CHI1 0 0 0.0000 1 2 7 8 29 2 CHI2 0 0 0.0000 2 7 8 9 28 3 CHI3 0 0 0.0000 9 10 11 12 23 4 PHI1 0 0 0.0000 4 33 37 65 0 5 CHI4 0 0 0.0000 33 37 38 39 63 6 CHI5 0 0 0.0000 37 38 39 40 62 7 CHI6 0 0 0.0000 38 39 40 41 59 8 CHI7 0 0 0.0000 39 40 41 42 56 9 CHI8 0 0 0.0000 40 41 42 43 52 10 CHI9 0 0 0.0000 41 42 43 44 47 11 CHI10 0 0 0.0000 41 42 48 49 52 1 C22 C_ARO 0 0.0000 -1.5570 1.7620 1.3670 2 30 31 0 0 2 C17 C_ARO 0 0.0000 -1.6560 0.8060 0.3640 1 3 7 0 0 3 C18 C_ARO 0 0.0000 -1.9070 -0.5190 0.6950 2 4 6 0 0 4 C19 C_ARO 0 0.0000 -2.0580 -0.8820 2.0190 3 5 33 0 0 5 H19 H_ALI 0 0.0000 -2.2540 -1.9120 2.2760 4 0 0 0 35 6 H18 H_ALI 0 0.0000 -1.9840 -1.2650 -0.0820 3 0 0 0 34 7 N16 N_AMO 0 0.0000 -1.5030 1.1770 -0.9740 2 8 29 0 0 8 C14 C_ARO 0 0.0000 -0.9230 0.2980 -1.8750 7 9 24 0 0 9 N15 N_AMO 0 0.0000 -0.8920 0.6170 -3.1580 8 10 0 0 0 10 C10 C_ARO 0 0.0000 -0.3360 -0.2050 -4.0490 9 11 26 0 0 11 C7 C_ARO 0 0.0000 -0.2960 0.1530 -5.4780 10 12 15 0 0 12 C9 C_ARO 0 0.0000 -1.2950 0.7750 -6.2010 11 13 14 0 0 13 N8 N_AMO 0 0.0000 -0.8740 0.9220 -7.4500 12 16 0 0 0 14 H9 H_ALI 0 0.0000 -2.2540 1.0870 -5.8150 12 0 0 0 0 15 N4 N_AMO 0 0.0000 0.7440 -0.0590 -6.3480 11 16 19 0 0 16 C3 C_ARO 0 0.0000 0.3520 0.4240 -7.5680 13 15 17 0 0 17 C2 C_ARO 0 0.0000 1.2370 0.3300 -8.6570 16 18 21 0 0 18 H2 H_ALI 0 0.0000 0.9520 0.7080 -9.6280 17 0 0 0 0 19 N5 N_AMO 0 0.0000 2.0020 -0.6490 -6.1990 15 20 0 0 0 20 C6 C_ARO 0 0.0000 2.8220 -0.7340 -7.2140 19 21 23 0 0 21 C1 C_ARO 0 0.0000 2.4580 -0.2450 -8.4730 17 20 22 0 0 22 H1 H_ALI 0 0.0000 3.1470 -0.3230 -9.3020 21 0 0 0 0 23 H6 H_ALI 0 0.0000 3.7920 -1.1890 -7.0780 20 0 0 0 0 24 N13 N_AMO 0 0.0000 -0.4190 -0.8430 -1.4290 8 25 0 0 0 25 C13 C_ARO 0 0.0000 0.1430 -1.7120 -2.2560 24 26 28 0 0 26 C11 C_ARO 0 0.0000 0.2040 -1.4200 -3.6040 10 25 27 0 0 27 H11 H_ALI 0 0.0000 0.6570 -2.1110 -4.3000 26 0 0 0 0 28 H13 H_ALI 0 0.0000 0.5500 -2.6390 -1.8800 25 0 0 0 0 29 H16 H_AMI 0 0.0000 -1.8020 2.0500 -1.2730 7 0 0 0 0 30 H22 H_ALI 0 0.0000 -1.3610 2.7930 1.1130 1 0 0 0 34 31 C21 C_ARO 0 0.0000 -1.7150 1.3930 2.6880 1 32 33 0 0 32 H21 H_ALI 0 0.0000 -1.6380 2.1360 3.4690 31 0 0 0 35 33 C20 C_ARO 0 0.0000 -1.9600 0.0710 3.0150 4 31 37 0 0 34 Q6 PSEUD 0 0.0000 -1.6725 0.7640 0.5155 0 0 0 0 36 35 Q7 PSEUD 0 0.0000 -1.9460 0.1120 2.8725 0 0 0 0 36 36 QQB PSEUD 0 0.0000 -1.8092 0.4380 1.6940 0 0 0 0 0 37 S23 S_XXX 0 0.0000 -2.1540 -0.3950 4.7020 33 38 64 65 0 38 N24 N_AMO 0 0.0000 -0.6550 -0.7960 5.2810 37 39 63 0 0 39 C25 C_ALI 0 0.0000 0.4210 0.1970 5.2760 38 40 60 61 0 40 C26 C_ALI 0 0.0000 1.6920 -0.4240 5.8590 39 41 57 58 0 41 C27 C_ALI 0 0.0000 2.8160 0.6130 5.8540 40 42 54 55 0 42 N28 N_AMO 0 0.0000 4.0360 0.0160 6.4140 41 43 48 0 0 43 C29 C_ALI 0 0.0000 5.0700 1.0580 6.3810 42 44 45 46 0 44 H291 H_ALI 0 0.0000 6.0000 0.6610 6.7880 43 0 0 0 47 45 H292 H_ALI 0 0.0000 5.2310 1.3770 5.3510 43 0 0 0 47 46 H293 H_ALI 0 0.0000 4.7460 1.9100 6.9780 43 0 0 0 47 47 Q1 PSEUD 0 0.0000 5.3257 1.3160 6.3723 0 0 0 0 53 48 C30 C_ALI 0 0.0000 3.7600 -0.2590 7.8300 42 49 50 51 0 49 H301 H_ALI 0 0.0000 2.9940 -1.0310 7.9070 48 0 0 0 52 50 H302 H_ALI 0 0.0000 4.6720 -0.6020 8.3180 48 0 0 0 52 51 H303 H_ALI 0 0.0000 3.4080 0.6500 8.3160 48 0 0 0 52 52 Q2 PSEUD 0 0.0000 3.6913 -0.3277 8.1803 0 0 0 0 53 53 QQA PSEUD 0 0.0000 4.5085 0.4942 7.2763 0 0 0 0 0 54 H271 H_ALI 0 0.0000 2.5210 1.4700 6.4590 41 0 0 0 56 55 H272 H_ALI 0 0.0000 3.0060 0.9380 4.8310 41 0 0 0 56 56 Q3 PSEUD 0 0.0000 2.7635 1.2040 5.6450 0 0 0 0 0 57 H261 H_ALI 0 0.0000 1.9860 -1.2820 5.2540 40 0 0 0 59 58 H262 H_ALI 0 0.0000 1.5010 -0.7490 6.8820 40 0 0 0 59 59 Q4 PSEUD 0 0.0000 1.7435 -1.0155 6.0680 0 0 0 0 0 60 H251 H_ALI 0 0.0000 0.1260 1.0550 5.8810 39 0 0 0 62 61 H252 H_ALI 0 0.0000 0.6110 0.5220 4.2530 39 0 0 0 62 62 Q5 PSEUD 0 0.0000 0.3685 0.7885 5.0670 0 0 0 0 0 63 H24 H_AMI 0 0.0000 -0.4890 -1.6880 5.6220 38 0 0 0 0 64 O31 O_XXX 0 0.0000 -2.8970 -1.6060 4.6850 37 0 0 0 0 65 O32 O_XXX 0 0.0000 -2.5290 0.7890 5.3910 37 0 0 0 0