REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[5-[(3-CARBOXY-2,4,6-TRIIODO-PHENYL)CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-BENZOIC ACID" RESIDUE IDB 13 52 1 52 1 CHI1 0 0 0.0000 2 3 10 11 13 2 CHI2 0 0 0.0000 3 10 11 12 12 3 PHI1 0 0 0.0000 2 14 15 17 0 4 PHI2 0 0 0.0000 14 15 17 19 0 5 PHI3 0 0 0.0000 15 17 19 23 0 6 PHI4 0 0 0.0000 17 19 23 27 0 7 PHI5 0 0 0.0000 19 23 27 31 0 8 PHI6 0 0 0.0000 23 27 31 35 0 9 PHI7 0 0 0.0000 27 31 35 37 0 10 PHI8 0 0 0.0000 31 35 37 39 0 11 PHI9 0 0 0.0000 35 37 39 46 0 12 PHI10 0 0 0.0000 43 48 49 52 0 13 CHI3 0 0 0.0000 48 49 50 51 51 1 I1 X_XXX 0 0.0000 4.7420 2.4410 0.7070 2 0 0 0 0 2 C2 C_ARO 0 0.0000 5.9480 0.8550 0.0620 1 3 14 0 0 3 C1 C_ARO 0 0.0000 7.2620 0.7420 0.5200 2 4 10 0 0 4 C6 C_ARO 0 0.0000 8.0600 -0.3190 0.0850 3 5 6 0 0 5 I3 X_XXX 0 0.0000 10.0310 -0.5000 0.7740 4 0 0 0 0 6 C5 C_ARO 0 0.0000 7.5500 -1.2480 -0.7990 4 7 9 0 0 7 C4 C_ARO 0 0.0000 6.2500 -1.1330 -1.2570 6 8 14 0 0 8 I2 X_XXX 0 0.0000 5.4870 -2.5500 -2.5980 7 0 0 0 0 9 H5 H_ALI 0 0.0000 8.1680 -2.0680 -1.1340 6 0 0 0 0 10 C9 C_BYL 0 0.0000 7.8050 1.7380 1.4660 3 11 13 0 0 11 O2 O_HYD 0 0.0000 7.6800 1.5440 2.7930 10 12 0 0 0 12 H2 H_OXY 0 0.0000 8.0350 2.1970 3.4130 11 0 0 0 0 13 O3 O_BYL 0 0.0000 8.3650 2.7320 1.0470 10 0 0 0 0 14 C3 C_ARO 0 0.0000 5.4480 -0.0810 -0.8300 2 7 15 0 0 15 N1 N_AMI 0 0.0000 4.1330 0.0300 -1.2970 14 16 17 0 0 16 H1 H_AMI 0 0.0000 3.9600 0.1090 -2.2480 15 0 0 0 0 17 C7 C_BYL 0 0.0000 3.1050 0.0280 -0.4240 15 18 19 0 0 18 O1 O_BYL 0 0.0000 3.3230 0.0250 0.7690 17 0 0 0 0 19 C8 C_ALI 0 0.0000 1.6860 0.0290 -0.9310 17 20 21 23 0 20 H8C1 H_ALI 0 0.0000 1.5170 0.9210 -1.5350 19 0 0 0 22 21 H8C2 H_ALI 0 0.0000 1.5170 -0.8590 -1.5390 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 1.5170 0.0310 -1.5370 0 0 0 0 0 23 C10 C_ALI 0 0.0000 0.7210 0.0260 0.2560 19 24 25 27 0 24 H101 H_ALI 0 0.0000 0.8900 -0.8650 0.8600 23 0 0 0 26 25 H102 H_ALI 0 0.0000 0.8900 0.9150 0.8650 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 0.8900 0.0250 0.8625 0 0 0 0 0 27 C11 C_ALI 0 0.0000 -0.7200 0.0280 -0.2580 23 28 29 31 0 28 H111 H_ALI 0 0.0000 -0.8890 0.9190 -0.8620 27 0 0 0 30 29 H112 H_ALI 0 0.0000 -0.8900 -0.8610 -0.8670 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.8895 0.0290 -0.8645 0 0 0 0 0 31 C19 C_ALI 0 0.0000 -1.6850 0.0250 0.9290 27 32 33 35 0 32 H191 H_ALI 0 0.0000 -1.5160 -0.8670 1.5330 31 0 0 0 34 33 H192 H_ALI 0 0.0000 -1.5160 0.9130 1.5370 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.5160 0.0230 1.5350 0 0 0 0 0 35 C18 C_BYL 0 0.0000 -3.1050 0.0260 0.4220 31 36 37 0 0 36 O4 O_BYL 0 0.0000 -3.3230 0.0290 -0.7710 35 0 0 0 0 37 N2 N_AMI 0 0.0000 -4.1320 0.0240 1.2950 35 38 39 0 0 38 HB H_AMI 0 0.0000 -3.9600 0.0980 2.2470 37 0 0 0 0 39 C14 C_ARO 0 0.0000 -5.4470 -0.0850 0.8280 37 40 46 0 0 40 C15 C_ARO 0 0.0000 -6.2510 -1.1360 1.2550 39 41 42 0 0 41 I5 X_XXX 0 0.0000 -5.4910 -2.5530 2.5980 40 0 0 0 0 42 C16 C_ARO 0 0.0000 -7.5520 -1.2480 0.7970 40 43 45 0 0 43 C17 C_ARO 0 0.0000 -8.0600 -0.3190 -0.0880 42 44 48 0 0 44 I6 X_XXX 0 0.0000 -10.0310 -0.4960 -0.7760 43 0 0 0 0 45 H16 H_ALI 0 0.0000 -8.1710 -2.0670 1.1330 42 0 0 0 0 46 C13 C_ARO 0 0.0000 -5.9490 0.8570 -0.0560 39 47 48 0 0 47 I4 X_XXX 0 0.0000 -4.7400 2.4420 -0.7020 46 0 0 0 0 48 C12 C_ARO 0 0.0000 -7.2600 0.7410 -0.5240 43 46 49 0 0 49 C20 C_BYL 0 0.0000 -7.8000 1.7370 -1.4700 48 50 52 0 0 50 O5 O_HYD 0 0.0000 -7.6760 1.5420 -2.7970 49 51 0 0 0 51 HA H_OXY 0 0.0000 -8.0300 2.1950 -3.4170 50 0 0 0 0 52 O6 O_BYL 0 0.0000 -8.3580 2.7320 -1.0510 49 0 0 0 0