REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID" RESIDUE DPS 14 76 1 76 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 33 4 CHI4 0 0 0.0000 1 10 11 12 30 5 CHI5 0 0 0.0000 10 11 12 13 27 6 CHI6 0 0 0.0000 11 12 13 14 24 7 PHI1 0 0 0.0000 2 1 34 39 0 8 PHI2 0 0 0.0000 36 43 47 50 0 9 PHI3 0 0 0.0000 43 47 50 52 0 10 PHI4 0 0 0.0000 47 50 52 58 0 11 CHI7 0 0 0.0000 50 52 53 54 56 12 CHI8 0 0 0.0000 52 53 55 56 56 13 PHI5 0 0 0.0000 50 52 58 62 0 14 PHI6 0 0 0.0000 52 58 62 73 0 1 N1 N_AMI 0 0.0000 0.5380 1.0540 3.2600 2 10 34 0 0 2 C15 C_ALI 0 0.0000 -0.9070 0.8820 3.4370 1 3 7 8 0 3 C13 C_ALI 0 0.0000 -1.2450 0.8430 4.9290 2 4 5 12 0 4 H131 H_ALI 0 0.0000 -0.9100 1.7650 5.4020 3 0 0 0 6 5 H132 H_ALI 0 0.0000 -2.3230 0.7380 5.0560 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.6165 1.2515 5.2290 0 0 0 0 0 7 H151 H_ALI 0 0.0000 -1.4320 1.7140 2.9690 2 0 0 0 9 8 H152 H_ALI 0 0.0000 -1.2210 -0.0510 2.9700 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.3265 0.8315 2.9695 0 0 0 0 0 10 C18 C_ALI 0 0.0000 1.1880 -0.1520 3.7820 1 11 31 32 0 11 C7 C_ALI 0 0.0000 0.9660 -0.2480 5.2920 10 12 28 29 0 12 C11 C_ALI 0 0.0000 -0.5350 -0.3500 5.5750 3 11 13 27 0 13 C16 C_ARO 0 0.0000 -0.7710 -0.3320 7.0640 12 14 18 0 0 14 C14 C_ARO 0 0.0000 -1.4040 -1.3980 7.6760 13 15 17 0 0 15 C12 C_ARO 0 0.0000 -1.6200 -1.3810 9.0410 14 16 20 0 0 16 H12 H_ALI 0 0.0000 -2.1160 -2.2130 9.5200 15 0 0 0 25 17 H14 H_ALI 0 0.0000 -1.7300 -2.2430 7.0880 14 0 0 0 24 18 C17 C_ARO 0 0.0000 -0.3490 0.7460 7.8170 13 19 23 0 0 19 C19 C_ARO 0 0.0000 -0.5690 0.7650 9.1820 18 20 22 0 0 20 C10 C_ARO 0 0.0000 -1.2030 -0.2990 9.7940 15 19 21 0 0 21 H10 H_ALI 0 0.0000 -1.3730 -0.2860 10.8610 20 0 0 0 0 22 H19 H_ALI 0 0.0000 -0.2440 1.6100 9.7700 19 0 0 0 25 23 H17 H_ALI 0 0.0000 0.1450 1.5780 7.3390 18 0 0 0 24 24 Q8 PSEUD 0 0.0000 -0.7925 -0.3325 7.2135 0 0 0 0 26 25 Q9 PSEUD 0 0.0000 -1.1800 -0.3015 9.6450 0 0 0 0 26 26 QQB PSEUD 0 0.0000 -0.9862 -0.3170 8.4293 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -0.9240 -1.2780 5.1540 12 0 0 0 0 28 H71 H_ALI 0 0.0000 1.3680 0.6410 5.7770 11 0 0 0 30 29 H72 H_ALI 0 0.0000 1.4700 -1.1340 5.6790 11 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.4190 -0.2465 5.7280 0 0 0 0 0 31 H181 H_ALI 0 0.0000 0.7640 -1.0310 3.2960 10 0 0 0 33 32 H182 H_ALI 0 0.0000 2.2570 -0.1060 3.5750 10 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.5105 -0.5685 3.4355 0 0 0 0 0 34 C1 C_ARO 0 0.0000 0.7740 1.0740 1.8840 1 35 39 0 0 35 C6 C_ARO 0 0.0000 -0.2840 0.9410 0.9940 34 36 38 0 0 36 C5 C_ARO 0 0.0000 -0.0470 0.9670 -0.3660 35 37 43 0 0 37 H5 H_ALI 0 0.0000 -0.8700 0.8640 -1.0580 36 0 0 0 45 38 H6 H_ALI 0 0.0000 -1.2910 0.8230 1.3650 35 0 0 0 44 39 C2 C_ARO 0 0.0000 2.0680 1.2260 1.4020 34 40 41 0 0 40 H2 H_ALI 0 0.0000 2.8930 1.3290 2.0910 39 0 0 0 44 41 C3 C_ARO 0 0.0000 2.2980 1.2450 0.0400 39 42 43 0 0 42 H3 H_ALI 0 0.0000 3.3030 1.3630 -0.3350 41 0 0 0 45 43 C4 C_ARO 0 0.0000 1.2420 1.1130 -0.8420 36 41 47 0 0 44 Q6 PSEUD 0 0.0000 0.8010 1.0760 1.7280 0 0 0 0 46 45 Q7 PSEUD 0 0.0000 1.2165 1.1135 -0.6965 0 0 0 0 46 46 QQA PSEUD 0 0.0000 1.0087 1.0947 0.5158 0 0 0 0 0 47 S S_XXX 0 0.0000 1.5400 1.1380 -2.5790 43 48 49 50 0 48 O1 O_XXX 0 0.0000 2.7780 1.8140 -2.7480 47 0 0 0 0 49 O2 O_XXX 0 0.0000 0.3070 1.5160 -3.1770 47 0 0 0 0 50 N N_AMI 0 0.0000 1.8120 -0.4230 -3.0570 47 51 52 0 0 51 HN H_AMI 0 0.0000 2.6560 -0.6640 -3.4690 50 0 0 0 0 52 C8 C_ALI 0 0.0000 0.7770 -1.4410 -2.8570 50 53 57 58 0 53 C9 C_BYL 0 0.0000 1.3140 -2.5370 -1.9730 52 54 55 0 0 54 O3 O_BYL 0 0.0000 0.5660 -3.1540 -1.2530 53 0 0 0 0 55 O4 O_HYD 0 0.0000 2.6250 -2.8270 -1.9850 53 56 0 0 0 56 HO4 H_OXY 0 0.0000 2.9700 -3.5300 -1.4180 55 0 0 0 0 57 H8 H_ALI 0 0.0000 -0.0920 -0.9860 -2.3840 52 0 0 0 0 58 C20 C_ALI 0 0.0000 0.3730 -2.0300 -4.2100 52 59 60 62 0 59 H201 H_ALI 0 0.0000 1.2430 -2.4850 -4.6830 58 0 0 0 61 60 H202 H_ALI 0 0.0000 -0.3960 -2.7870 -4.0610 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 0.4235 -2.6360 -4.3720 0 0 0 0 0 62 C28 C_ARO 0 0.0000 -0.1640 -0.9340 -5.0940 58 63 73 0 0 63 C24 C_ARO 0 0.0000 -1.5610 -0.5050 -5.1980 62 64 67 0 0 64 C23 C_ARO 0 0.0000 -1.5760 0.5400 -6.1400 63 65 74 0 0 65 C22 C_ARO 0 0.0000 -2.7830 1.1590 -6.4500 64 66 69 0 0 66 H22 H_ALI 0 0.0000 -2.8100 1.9600 -7.1740 65 0 0 0 0 67 C25 C_ARO 0 0.0000 -2.7470 -0.9020 -4.5780 63 68 72 0 0 68 C26 C_ARO 0 0.0000 -3.9210 -0.2800 -4.8980 67 69 71 0 0 69 C21 C_ARO 0 0.0000 -3.9420 0.7470 -5.8300 65 68 70 0 0 70 H21 H_ALI 0 0.0000 -4.8780 1.2300 -6.0720 69 0 0 0 0 71 H26 H_ALI 0 0.0000 -4.8390 -0.5910 -4.4220 68 0 0 0 0 72 H25 H_ALI 0 0.0000 -2.7370 -1.7010 -3.8520 67 0 0 0 0 73 C27 C_ARO 0 0.0000 0.5450 -0.1710 -5.9400 62 74 76 0 0 74 N7 N_AMO 0 0.0000 -0.2820 0.7160 -6.5730 64 73 75 0 0 75 HN7 H_AMI 0 0.0000 0.0010 1.3710 -7.2300 74 0 0 0 0 76 H27 H_ALI 0 0.0000 1.6110 -0.2450 -6.0970 73 0 0 0 0