REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID" RESIDUE UN6 12 56 1 56 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 8 0 3 PHI3 0 0 0.0000 3 6 8 15 0 4 PHI4 0 0 0.0000 11 17 21 25 0 5 PHI5 0 0 0.0000 17 21 25 27 0 6 PHI6 0 0 0.0000 21 25 27 29 0 7 PHI7 0 0 0.0000 25 27 29 33 0 8 PHI8 0 0 0.0000 27 29 33 37 0 9 PHI9 0 0 0.0000 29 33 37 52 0 10 CHI1 0 0 0.0000 38 39 40 41 46 11 CHI2 0 0 0.0000 39 40 41 42 45 12 CHI3 0 0 0.0000 40 41 42 43 43 1 O7 O_HYD 0 0.0000 -8.3860 -0.3800 -0.7390 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 -9.3450 -0.2540 -0.7430 1 0 0 0 0 3 S1 S_XXX 0 0.0000 -7.9880 -0.6820 0.6990 1 4 5 6 0 4 O5 O_XXX 0 0.0000 -8.5520 -1.9520 0.9970 3 0 0 0 0 5 O6 O_XXX 0 0.0000 -8.2280 0.5160 1.4250 3 0 0 0 0 6 N1 N_AMI 0 0.0000 -6.3470 -0.9010 0.7230 3 7 8 0 0 7 HN1 H_AMI 0 0.0000 -5.9770 -1.7690 0.9500 6 0 0 0 0 8 C5 C_ARO 0 0.0000 -5.4960 0.1620 0.4150 6 9 15 0 0 9 C4 C_ARO 0 0.0000 -5.7270 1.4190 0.9590 8 10 14 0 0 10 C1 C_ARO 0 0.0000 -4.8830 2.4690 0.6520 9 11 13 0 0 11 C3 C_ARO 0 0.0000 -3.8090 2.2690 -0.1950 10 12 17 0 0 12 H3 H_ALI 0 0.0000 -3.1510 3.0920 -0.4330 11 0 0 0 0 13 H1 H_ALI 0 0.0000 -5.0620 3.4460 1.0750 10 0 0 0 19 14 H4 H_ALI 0 0.0000 -6.5660 1.5750 1.6210 9 0 0 0 18 15 C2 C_ARO 0 0.0000 -4.4180 -0.0330 -0.4410 8 16 17 0 0 16 H2 H_ALI 0 0.0000 -4.2360 -1.0090 -0.8650 15 0 0 0 18 17 C6 C_ARO 0 0.0000 -3.5750 1.0190 -0.7380 11 15 21 0 0 18 Q4 PSEUD 0 0.0000 -5.4010 0.2830 0.3780 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 -5.0620 3.4460 1.0750 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -5.2315 1.8645 0.7265 0 0 0 0 0 21 C7 C_ALI 0 0.0000 -2.4030 0.8060 -1.6610 17 22 23 25 0 22 H71 H_ALI 0 0.0000 -2.1900 1.7310 -2.1970 21 0 0 0 24 23 H72 H_ALI 0 0.0000 -2.6420 0.0190 -2.3760 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -2.4160 0.8750 -2.2865 0 0 0 0 0 25 N2 N_AMI 0 0.0000 -1.2290 0.4150 -0.8770 21 26 27 0 0 26 HN2 H_AMI 0 0.0000 -1.2960 0.3320 0.0870 25 0 0 0 0 27 C8 C_BYL 0 0.0000 -0.0570 0.1710 -1.4950 25 28 29 0 0 28 O1 O_BYL 0 0.0000 0.0260 0.2750 -2.7010 27 0 0 0 0 29 C9 C_ALI 0 0.0000 1.1510 -0.2320 -0.6890 27 30 31 33 0 30 H91 H_ALI 0 0.0000 0.9380 -1.1560 -0.1530 29 0 0 0 32 31 H92 H_ALI 0 0.0000 1.3890 0.5560 0.0260 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 1.1635 -0.3000 -0.0635 0 0 0 0 0 33 C10 C_ALI 0 0.0000 2.3410 -0.4470 -1.6260 29 34 35 37 0 34 H101 H_ALI 0 0.0000 2.5540 0.4770 -2.1620 33 0 0 0 36 35 H102 H_ALI 0 0.0000 2.1030 -1.2350 -2.3400 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 2.3285 -0.3790 -2.2510 0 0 0 0 0 37 C11 C_ARO 0 0.0000 3.5490 -0.8500 -0.8190 33 38 52 0 0 38 C14 C_ARO 0 0.0000 4.4020 0.1180 -0.3250 37 39 51 0 0 39 C15 C_ARO 0 0.0000 5.5180 -0.2540 0.4130 38 40 47 0 0 40 N3 N_AMO 0 0.0000 6.3860 0.7210 0.9090 39 41 46 0 0 41 S2 S_XXX 0 0.0000 8.0240 0.5200 0.7720 40 42 44 45 0 42 O4 O_HYD 0 0.0000 8.3610 0.5390 -0.7120 41 43 0 0 0 43 HO4 H_OXY 0 0.0000 9.3190 0.4210 -0.7830 42 0 0 0 0 44 O3 O_XXX 0 0.0000 8.2880 -0.8060 1.2100 41 0 0 0 0 45 O2 O_XXX 0 0.0000 8.6050 1.6970 1.3150 41 0 0 0 0 46 HN3 H_AMI 0 0.0000 6.0290 1.5160 1.3350 40 0 0 0 0 47 C12 C_ARO 0 0.0000 5.7660 -1.5990 0.6620 39 48 50 0 0 48 C16 C_ARO 0 0.0000 4.9060 -2.5600 0.1700 47 49 52 0 0 49 H16 H_ALI 0 0.0000 5.0980 -3.6050 0.3630 48 0 0 0 55 50 H12 H_ALI 0 0.0000 6.6310 -1.8910 1.2390 47 0 0 0 0 51 H14 H_ALI 0 0.0000 4.2060 1.1620 -0.5200 38 0 0 0 54 52 C13 C_ARO 0 0.0000 3.7990 -2.1870 -0.5700 37 48 53 0 0 53 H13 H_ALI 0 0.0000 3.1280 -2.9410 -0.9540 52 0 0 0 54 54 Q6 PSEUD 0 0.0000 3.6670 -0.8895 -0.7370 0 0 0 0 56 55 Q7 PSEUD 0 0.0000 5.0980 -3.6050 0.3630 0 0 0 0 56 56 QQB PSEUD 0 0.0000 4.3825 -2.2473 -0.1870 0 0 0 0 0