REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)" RESIDUE LJH 15 93 1 93 1 CHI1 0 0 0.0000 46 1 2 3 45 2 CHI2 0 0 0.0000 2 3 4 5 39 3 CHI3 0 0 0.0000 3 4 5 6 19 4 CHI4 0 0 0.0000 4 5 6 7 16 5 CHI5 0 0 0.0000 6 7 8 9 9 6 CHI6 0 0 0.0000 5 6 11 12 16 7 CHI7 0 0 0.0000 11 12 13 14 14 8 CHI8 0 0 0.0000 4 20 21 22 35 9 CHI9 0 0 0.0000 23 28 29 30 32 10 PHI1 0 0 0.0000 2 1 47 51 0 11 PHI2 0 0 0.0000 1 47 51 55 0 12 PHI3 0 0 0.0000 47 51 55 76 0 13 CHI10 0 0 0.0000 55 56 59 60 73 14 CHI11 0 0 0.0000 61 66 67 68 70 15 PHI4 0 0 0.0000 51 55 76 80 0 1 N1 N_AMI 0 0.0000 0.0200 0.9000 -0.7660 2 46 47 0 0 2 C2 C_ALI 0 0.0000 1.0940 0.0430 -0.2480 1 3 43 44 0 3 C3 C_ALI 0 0.0000 2.4270 0.4640 -0.8700 2 4 40 41 0 4 N4 N_AMO 0 0.0000 3.4990 -0.3910 -0.3540 3 5 20 0 0 5 C8 C_ALI 0 0.0000 3.7730 -1.6840 -0.9850 4 6 17 18 0 6 C9 C_ARO 0 0.0000 2.8590 -2.7310 -0.4040 5 7 11 0 0 7 C10 C_ARO 0 0.0000 1.6820 -3.0570 -1.0510 6 8 10 0 0 8 C11 C_ARO 0 0.0000 0.8430 -4.0180 -0.5180 7 9 13 0 0 9 H11 H_ALI 0 0.0000 -0.0770 -4.2730 -1.0240 8 0 0 0 0 10 H10 H_ALI 0 0.0000 1.4160 -2.5590 -1.9720 7 0 0 0 0 11 C14 C_ARO 0 0.0000 3.1970 -3.3660 0.7770 6 12 16 0 0 12 C13 C_ARO 0 0.0000 2.3580 -4.3260 1.3100 11 13 15 0 0 13 C12 C_ARO 0 0.0000 1.1810 -4.6520 0.6630 8 12 14 0 0 14 H12 H_ALI 0 0.0000 0.5250 -5.4020 1.0790 13 0 0 0 0 15 H13 H_ALI 0 0.0000 2.6220 -4.8220 2.2330 12 0 0 0 0 16 H14 H_ALI 0 0.0000 4.1160 -3.1110 1.2830 11 0 0 0 0 17 H8 H_ALI 0 0.0000 3.6020 -1.6080 -2.0590 5 0 0 0 19 18 H8A H_ALI 0 0.0000 4.8100 -1.9650 -0.8020 5 0 0 0 19 19 Q1 PSEUD 0 0.0000 4.2060 -1.7865 -1.4305 0 0 0 0 0 20 S15 S_XXX 0 0.0000 4.4000 0.1040 0.9440 4 21 38 39 0 21 C16 C_ARO 0 0.0000 5.6880 1.1340 0.3230 20 22 26 0 0 22 C17 C_ARO 0 0.0000 5.4520 2.4800 0.1080 21 23 25 0 0 23 C18 C_ARO 0 0.0000 6.4580 3.2900 -0.3800 22 24 28 0 0 24 H18 H_ALI 0 0.0000 6.2730 4.3400 -0.5480 23 0 0 0 36 25 H17 H_ALI 0 0.0000 4.4800 2.8980 0.3260 22 0 0 0 35 26 C21 C_ARO 0 0.0000 6.9320 0.5950 0.0510 21 27 34 0 0 27 C20 C_ARO 0 0.0000 7.9430 1.4000 -0.4370 26 28 33 0 0 28 C19 C_ARO 0 0.0000 7.7090 2.7520 -0.6550 23 27 29 0 0 29 N22 N_AMO 0 0.0000 8.7300 3.5680 -1.1470 28 30 31 0 0 30 HN22 H_AMI 0 0.0000 8.5650 4.5120 -1.2980 29 0 0 0 32 31 HN2A H_AMI 0 0.0000 9.6030 3.1910 -1.3390 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 9.0840 3.8515 -1.3185 0 0 0 0 0 33 H20 H_ALI 0 0.0000 8.9140 0.9780 -0.6490 27 0 0 0 36 34 H21 H_ALI 0 0.0000 7.1130 -0.4560 0.2200 26 0 0 0 35 35 Q13 PSEUD 0 0.0000 5.7965 1.2210 0.2730 0 0 0 0 37 36 Q14 PSEUD 0 0.0000 7.5935 2.6590 -0.5985 0 0 0 0 37 37 QQC PSEUD 0 0.0000 6.6950 1.9400 -0.1628 0 0 0 0 0 38 O24 O_XXX 0 0.0000 3.5570 0.9420 1.7230 20 0 0 0 0 39 O23 O_XXX 0 0.0000 5.0320 -1.0590 1.4620 20 0 0 0 0 40 H3 H_ALI 0 0.0000 2.3710 0.3610 -1.9540 3 0 0 0 42 41 H3A H_ALI 0 0.0000 2.6360 1.5030 -0.6140 3 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.5035 0.9320 -1.2840 0 0 0 0 0 43 H2 H_ALI 0 0.0000 1.1510 0.1460 0.8360 2 0 0 0 45 44 H2A H_ALI 0 0.0000 0.8860 -0.9960 -0.5040 2 0 0 0 45 45 Q4 PSEUD 0 0.0000 1.0185 -0.4250 0.1660 0 0 0 0 0 46 HN1 H_AMI 0 0.0000 -0.0110 0.8720 -1.7740 1 0 0 0 0 47 C5 C_ALI 0 0.0000 -1.2780 0.5240 -0.1890 1 48 49 51 0 48 H5 H_ALI 0 0.0000 -1.5030 -0.5110 -0.4450 47 0 0 0 50 49 H5A H_ALI 0 0.0000 -1.2380 0.6300 0.8950 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -1.3705 0.0595 0.2250 0 0 0 0 0 51 C6 C_ALI 0 0.0000 -2.3690 1.4370 -0.7510 47 52 53 55 0 52 H6 H_ALI 0 0.0000 -2.1450 2.4720 -0.4950 51 0 0 0 54 53 H6A H_ALI 0 0.0000 -2.4090 1.3310 -1.8350 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -2.2770 1.9015 -1.1650 0 0 0 0 0 55 N7 N_AMI 0 0.0000 -3.6640 1.0620 -0.1760 51 56 76 0 0 56 S32 S_XXX 0 0.0000 -4.6630 0.0240 -0.9920 55 57 58 59 0 57 O41 O_XXX 0 0.0000 -5.9780 0.2780 -0.5190 56 0 0 0 0 58 O40 O_XXX 0 0.0000 -4.3000 0.1120 -2.3630 56 0 0 0 0 59 C33 C_ARO 0 0.0000 -4.2540 -1.6100 -0.4740 56 60 64 0 0 60 C38 C_ARO 0 0.0000 -4.8990 -2.1700 0.6140 59 61 63 0 0 61 C37 C_ARO 0 0.0000 -4.5810 -3.4500 1.0230 60 62 66 0 0 62 H37 H_ALI 0 0.0000 -5.0840 -3.8870 1.8730 61 0 0 0 74 63 H38 H_ALI 0 0.0000 -5.6520 -1.6060 1.1440 60 0 0 0 73 64 C34 C_ARO 0 0.0000 -3.2930 -2.3310 -1.1590 59 65 72 0 0 65 C35 C_ARO 0 0.0000 -2.9670 -3.6090 -0.7520 64 66 71 0 0 66 C36 C_ARO 0 0.0000 -3.6120 -4.1750 0.3410 61 65 67 0 0 67 N39 N_AMO 0 0.0000 -3.2880 -5.4700 0.7520 66 68 69 0 0 68 HN39 H_AMI 0 0.0000 -3.7400 -5.8640 1.5140 67 0 0 0 70 69 HN3A H_AMI 0 0.0000 -2.6120 -5.9750 0.2740 67 0 0 0 70 70 Q7 PSEUD 0 0.0000 -3.1760 -5.9195 0.8940 0 0 0 0 0 71 H35 H_ALI 0 0.0000 -2.2130 -4.1700 -1.2840 65 0 0 0 74 72 H34 H_ALI 0 0.0000 -2.7950 -1.8920 -2.0100 64 0 0 0 73 73 Q11 PSEUD 0 0.0000 -4.2235 -1.7490 -0.4330 0 0 0 0 75 74 Q12 PSEUD 0 0.0000 -3.6485 -4.0285 0.2945 0 0 0 0 75 75 QQB PSEUD 0 0.0000 -3.9360 -2.8888 -0.0692 0 0 0 0 0 76 C25 C_ALI 0 0.0000 -4.0730 1.6050 1.1220 55 77 78 80 0 77 H25 H_ALI 0 0.0000 -4.7880 0.9280 1.5890 76 0 0 0 79 78 H25A H_ALI 0 0.0000 -3.1990 1.7110 1.7640 76 0 0 0 79 79 Q8 PSEUD 0 0.0000 -3.9935 1.3195 1.6765 0 0 0 0 0 80 C26 C_ARO 0 0.0000 -4.7160 2.9530 0.9210 76 81 85 0 0 81 C27 C_ARO 0 0.0000 -6.0790 3.0450 0.7120 80 82 84 0 0 82 C28 C_ARO 0 0.0000 -6.6690 4.2820 0.5300 81 83 87 0 0 83 H28 H_ALI 0 0.0000 -7.7340 4.3530 0.3620 82 0 0 0 92 84 H27 H_ALI 0 0.0000 -6.6840 2.1500 0.6920 81 0 0 0 91 85 C31 C_ARO 0 0.0000 -3.9420 4.0980 0.9470 80 86 90 0 0 86 C30 C_ARO 0 0.0000 -4.5320 5.3350 0.7630 85 87 89 0 0 87 C29 C_ARO 0 0.0000 -5.8950 5.4270 0.5540 82 86 88 0 0 88 H29 H_ALI 0 0.0000 -6.3560 6.3930 0.4110 87 0 0 0 0 89 H30 H_ALI 0 0.0000 -3.9270 6.2300 0.7840 86 0 0 0 92 90 H31 H_ALI 0 0.0000 -2.8770 4.0270 1.1100 85 0 0 0 91 91 Q9 PSEUD 0 0.0000 -4.7805 3.0885 0.9010 0 0 0 0 93 92 Q10 PSEUD 0 0.0000 -5.8305 5.2915 0.5730 0 0 0 0 93 93 QQA PSEUD 0 0.0000 -5.3055 4.1900 0.7370 0 0 0 0 0