REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[3-CARBOXYMETHYL-3-(4-PHOSPHONOOXY-BENZYL)-UREIDO]-4-[(3-CYCLOHEXYL-PROPYL)-METHYL-CARBAMOYL]BUTYRIC ACID" RESIDUE UR2 28 93 1 93 1 CHI1 0 0 0.0000 3 8 9 10 81 2 CHI2 0 0 0.0000 8 9 10 11 78 3 CHI3 0 0 0.0000 9 10 11 12 70 4 CHI4 0 0 0.0000 10 11 12 13 69 5 CHI5 0 0 0.0000 11 12 13 14 68 6 CHI6 0 0 0.0000 12 13 14 15 25 7 CHI7 0 0 0.0000 13 14 15 16 22 8 CHI8 0 0 0.0000 14 15 16 17 19 9 CHI9 0 0 0.0000 15 16 18 19 19 10 CHI10 0 0 0.0000 12 13 26 27 67 11 CHI11 0 0 0.0000 13 26 27 28 66 12 CHI12 0 0 0.0000 26 27 28 29 32 13 CHI13 0 0 0.0000 26 27 33 34 66 14 CHI14 0 0 0.0000 27 33 34 35 63 15 CHI15 0 0 0.0000 33 34 35 36 60 16 CHI16 0 0 0.0000 34 35 36 37 57 17 CHI17 0 0 0.0000 35 36 37 38 44 18 CHI18 0 0 0.0000 36 37 38 39 41 19 CHI19 0 0 0.0000 35 36 45 46 56 20 CHI20 0 0 0.0000 36 45 46 47 53 21 CHI21 0 0 0.0000 45 46 47 48 50 22 CHI22 0 0 0.0000 9 10 71 72 78 23 CHI23 0 0 0.0000 10 71 72 73 75 24 CHI24 0 0 0.0000 71 72 73 74 74 25 PHI1 0 0 0.0000 2 1 87 88 0 26 PHI2 0 0 0.0000 1 87 88 92 0 27 CHI25 0 0 0.0000 87 88 90 91 91 28 CHI26 0 0 0.0000 87 88 92 93 93 1 C1 C_ARO 0 0.0000 1.5030 0.0060 5.6900 2 6 87 0 0 2 C2 C_ARO 0 0.0000 1.0060 1.2970 5.5800 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.0940 1.5450 4.7830 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -0.4820 2.5500 4.6970 3 0 0 0 85 5 H2 H_ALI 0 0.0000 1.4790 2.1060 6.1150 2 0 0 0 84 6 C6 C_ARO 0 0.0000 0.8930 -1.0300 5.0000 1 7 83 0 0 7 C5 C_ARO 0 0.0000 -0.2100 -0.7770 4.2090 6 8 82 0 0 8 C4 C_ARO 0 0.0000 -0.7000 0.5100 4.0960 3 7 9 0 0 9 C7 C_ALI 0 0.0000 -1.9010 0.7840 3.2280 8 10 79 80 0 10 N8 N_AMO 0 0.0000 -1.4570 1.1010 1.8680 9 11 71 0 0 11 C13 C_BYL 0 0.0000 -1.3080 0.1160 0.9610 10 12 70 0 0 12 N15 N_AMO 0 0.0000 -0.9000 0.4070 -0.2900 11 13 69 0 0 13 C16 C_ALI 0 0.0000 -0.7380 -0.6630 -1.2760 12 14 26 68 0 14 C17 C_ALI 0 0.0000 -2.0550 -0.8680 -2.0270 13 15 23 24 0 15 C18 C_ALI 0 0.0000 -3.1220 -1.3790 -1.0570 14 16 20 21 0 16 C19 C_BYL 0 0.0000 -4.4190 -1.5810 -1.7970 15 17 18 0 0 17 O20 O_BYL 0 0.0000 -4.4830 -1.3410 -2.9800 16 0 0 0 0 18 O21 O_HYD 0 0.0000 -5.5020 -2.0270 -1.1430 16 19 0 0 0 19 HO2 H_OXY 0 0.0000 -6.3350 -2.1570 -1.6180 18 0 0 0 0 20 H181 H_ALI 0 0.0000 -2.7980 -2.3260 -0.6270 15 0 0 0 22 21 H182 H_ALI 0 0.0000 -3.2680 -0.6490 -0.2610 15 0 0 0 22 22 Q1 PSEUD 0 0.0000 -3.0330 -1.4875 -0.4440 0 0 0 0 0 23 H171 H_ALI 0 0.0000 -2.3790 0.0790 -2.4580 14 0 0 0 25 24 H172 H_ALI 0 0.0000 -1.9090 -1.5980 -2.8240 14 0 0 0 25 25 Q2 PSEUD 0 0.0000 -2.1440 -0.7595 -2.6410 0 0 0 0 0 26 C22 C_BYL 0 0.0000 0.3440 -0.2860 -2.2530 13 27 67 0 0 27 N24 N_AMO 0 0.0000 0.8960 -1.2280 -3.0440 26 28 33 0 0 28 C25 C_ALI 0 0.0000 0.3630 -2.5920 -3.0390 27 29 30 31 0 29 H251 H_ALI 0 0.0000 -0.5320 -2.6300 -2.4190 28 0 0 0 32 30 H252 H_ALI 0 0.0000 0.1140 -2.8890 -4.0570 28 0 0 0 32 31 H253 H_ALI 0 0.0000 1.1130 -3.2730 -2.6350 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 0.2317 -2.9307 -3.0370 0 0 0 0 0 33 C26 C_ALI 0 0.0000 2.0290 -0.8870 -3.9080 27 34 64 65 0 34 C27 C_ALI 0 0.0000 1.5090 -0.4150 -5.2680 33 35 61 62 0 35 C28 C_ALI 0 0.0000 2.6910 -0.0590 -6.1710 34 36 58 59 0 36 C29 C_ALI 0 0.0000 2.1710 0.4120 -7.5300 35 37 45 57 0 37 C30 C_ALI 0 0.0000 3.3540 0.7680 -8.4330 36 38 42 43 0 38 C31 C_ALI 0 0.0000 2.8340 1.2400 -9.7920 37 39 40 47 0 39 H311 H_ALI 0 0.0000 2.2040 2.1180 -9.6550 38 0 0 0 41 40 H312 H_ALI 0 0.0000 3.6770 1.4930 -10.4360 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 2.9405 1.8055 -10.0455 0 0 0 0 0 42 H301 H_ALI 0 0.0000 3.9370 1.5650 -7.9710 37 0 0 0 44 43 H302 H_ALI 0 0.0000 3.9840 -0.1100 -8.5700 37 0 0 0 44 44 Q5 PSEUD 0 0.0000 3.9605 0.7275 -8.2705 0 0 0 0 0 45 C34 C_ALI 0 0.0000 1.3530 -0.7050 -8.1790 36 46 54 55 0 46 C33 C_ALI 0 0.0000 0.8330 -0.2340 -9.5380 45 47 51 52 0 47 C32 C_ALI 0 0.0000 2.0160 0.1210 -10.4410 38 46 48 49 0 48 H321 H_ALI 0 0.0000 1.6450 0.4570 -11.4100 47 0 0 0 50 49 H322 H_ALI 0 0.0000 2.6460 -0.7560 -10.5780 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 2.1455 -0.1495 -10.9940 0 0 0 0 0 51 H331 H_ALI 0 0.0000 0.2030 0.6440 -9.4010 46 0 0 0 53 52 H332 H_ALI 0 0.0000 0.2500 -1.0300 -10.0010 46 0 0 0 53 53 Q7 PSEUD 0 0.0000 0.2265 -0.1930 -9.7010 0 0 0 0 0 54 H341 H_ALI 0 0.0000 1.9830 -1.5840 -8.3160 45 0 0 0 56 55 H342 H_ALI 0 0.0000 0.5100 -0.9590 -7.5360 45 0 0 0 56 56 Q8 PSEUD 0 0.0000 1.2465 -1.2715 -7.9260 0 0 0 0 0 57 H29 H_ALI 0 0.0000 1.5410 1.2910 -7.3930 36 0 0 0 0 58 H281 H_ALI 0 0.0000 3.2740 0.7370 -5.7080 35 0 0 0 60 59 H282 H_ALI 0 0.0000 3.3220 -0.9380 -6.3080 35 0 0 0 60 60 Q9 PSEUD 0 0.0000 3.2980 -0.1005 -6.0080 0 0 0 0 0 61 H271 H_ALI 0 0.0000 0.9260 -1.2120 -5.7300 34 0 0 0 63 62 H272 H_ALI 0 0.0000 0.8780 0.4630 -5.1310 34 0 0 0 63 63 Q10 PSEUD 0 0.0000 0.9020 -0.3745 -5.4305 0 0 0 0 0 64 H261 H_ALI 0 0.0000 2.6120 -0.0900 -3.4460 33 0 0 0 66 65 H262 H_ALI 0 0.0000 2.6590 -1.7650 -4.0450 33 0 0 0 66 66 Q11 PSEUD 0 0.0000 2.6355 -0.9275 -3.7455 0 0 0 0 0 67 O23 O_BYL 0 0.0000 0.7190 0.8640 -2.3290 26 0 0 0 0 68 H16 H_ALI 0 0.0000 -0.4630 -1.5870 -0.7670 13 0 0 0 0 69 HN5 H_AMI 0 0.0000 -0.7140 1.3270 -0.5370 12 0 0 0 0 70 O14 O_BYL 0 0.0000 -1.5410 -1.0360 1.2710 11 0 0 0 0 71 C9 C_ALI 0 0.0000 -1.1760 2.4890 1.4940 10 72 76 77 0 72 C10 C_BYL 0 0.0000 -2.0820 2.8980 0.3610 71 73 75 0 0 73 O11 O_HYD 0 0.0000 -2.0020 4.1370 -0.1490 72 74 0 0 0 74 HO1 H_OXY 0 0.0000 -2.5830 4.3990 -0.8760 73 0 0 0 0 75 O12 O_BYL 0 0.0000 -2.8800 2.1100 -0.0880 72 0 0 0 0 76 H91 H_ALI 0 0.0000 -1.3520 3.1390 2.3520 71 0 0 0 78 77 H92 H_ALI 0 0.0000 -0.1370 2.5770 1.1780 71 0 0 0 78 78 Q12 PSEUD 0 0.0000 -0.7445 2.8580 1.7650 0 0 0 0 0 79 H71 H_ALI 0 0.0000 -2.4580 1.6280 3.6340 9 0 0 0 81 80 H72 H_ALI 0 0.0000 -2.5410 -0.0970 3.2050 9 0 0 0 81 81 Q13 PSEUD 0 0.0000 -2.4995 0.7655 3.4195 0 0 0 0 0 82 H5 H_ALI 0 0.0000 -0.6850 -1.5850 3.6720 7 0 0 0 85 83 H6 H_ALI 0 0.0000 1.2790 -2.0360 5.0850 6 0 0 0 84 84 Q14 PSEUD 0 0.0000 1.3790 0.0350 5.6000 0 0 0 0 86 85 Q15 PSEUD 0 0.0000 -0.5835 0.4825 4.1845 0 0 0 0 86 86 QQA PSEUD 0 0.0000 0.3977 0.2587 4.8923 0 0 0 0 0 87 O4P O_EST 0 0.0000 2.5860 -0.2400 6.4740 1 88 0 0 0 88 P P_ALI 0 0.0000 2.0280 -0.5790 7.9450 87 89 90 92 0 89 O1P O_XXX 0 0.0000 1.1470 -1.7670 7.8770 88 0 0 0 0 90 O2P O_HYD 0 0.0000 3.2640 -0.8840 8.9310 88 91 0 0 0 91 HOP2 H_OXY 0 0.0000 2.8870 -1.0820 9.7990 90 0 0 0 0 92 O3P O_HYD 0 0.0000 1.1930 0.6770 8.5050 88 93 0 0 0 93 HOP3 H_OXY 0 0.0000 1.8020 1.4270 8.5340 92 0 0 0 0