REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S,S)-2-{1-CARBOXY-2-[3-(3,5-DICHLORO-BENZYL)-3H-IMIDAZOL-4-YL]-ETHYLAMINO}-4-METHYL-PENTANOIC ACID" RESIDUE XX5 14 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 24 0 3 CHI2 0 0 0.0000 2 5 6 7 22 4 CHI3 0 0 0.0000 5 6 7 8 19 5 CHI4 0 0 0.0000 6 7 8 9 12 6 CHI5 0 0 0.0000 6 7 13 14 17 7 PHI2 0 0 0.0000 2 5 24 26 0 8 PHI3 0 0 0.0000 5 24 26 32 0 9 CHI6 0 0 0.0000 24 26 27 28 30 10 CHI7 0 0 0.0000 26 27 28 29 29 11 PHI4 0 0 0.0000 24 26 32 36 0 12 PHI5 0 0 0.0000 26 32 36 42 0 13 PHI6 0 0 0.0000 36 42 43 47 0 14 PHI7 0 0 0.0000 42 43 47 54 0 1 O1 O_BYL 0 0.0000 4.6840 -0.6670 5.0640 2 0 0 0 0 2 C2 C_BYL 0 0.0000 3.9660 -1.5040 5.6000 1 3 5 0 0 3 O3 O_HYD 0 0.0000 4.2870 -2.0820 6.7830 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 5.1330 -1.7820 7.1760 3 0 0 0 0 5 C4 C_ALI 0 0.0000 2.6830 -2.0230 4.9720 2 6 23 24 0 6 C5 C_ALI 0 0.0000 2.8970 -3.2910 4.1320 5 7 20 21 0 7 C6 C_ALI 0 0.0000 1.6590 -3.9250 3.4590 6 8 13 19 0 8 C7 C_ALI 0 0.0000 0.6350 -4.2990 4.5380 7 9 10 11 0 9 HC71 H_ALI 0 0.0000 1.0750 -4.9780 5.2750 8 0 0 0 12 10 HC72 H_ALI 0 0.0000 0.2730 -3.4100 5.0670 8 0 0 0 12 11 HC73 H_ALI 0 0.0000 -0.2300 -4.8060 4.0960 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.3727 -4.3980 4.8127 0 0 0 0 18 13 C8 C_ALI 0 0.0000 0.9940 -3.0280 2.4180 7 14 15 16 0 14 HC81 H_ALI 0 0.0000 0.8030 -2.0260 2.8170 13 0 0 0 17 15 HC82 H_ALI 0 0.0000 1.6150 -2.9370 1.5220 13 0 0 0 17 16 HC83 H_ALI 0 0.0000 0.0360 -3.4480 2.0930 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 0.8180 -2.8037 2.1440 0 0 0 0 18 18 QQA PSEUD 0 0.0000 0.5953 -3.6008 3.4783 0 0 0 0 0 19 HC6 H_ALI 0 0.0000 1.9570 -4.8560 2.9630 7 0 0 0 0 20 HC51 H_ALI 0 0.0000 3.6070 -3.0370 3.3320 6 0 0 0 22 21 HC52 H_ALI 0 0.0000 3.3990 -4.0480 4.7510 6 0 0 0 22 22 Q3 PSEUD 0 0.0000 3.5030 -3.5425 4.0415 0 0 0 0 0 23 HC4 H_ALI 0 0.0000 2.0280 -2.2790 5.8150 5 0 0 0 0 24 N9 N_AMI 0 0.0000 1.9530 -1.0100 4.2550 5 25 26 0 0 25 HN9 H_AMI 0 0.0000 2.5310 -0.6300 3.4970 24 0 0 0 0 26 C10 C_ALI 0 0.0000 1.5590 0.0920 5.1320 24 27 31 32 0 27 C11 C_BYL 0 0.0000 0.6960 -0.4050 6.2830 26 28 30 0 0 28 O12 O_HYD 0 0.0000 1.2510 -0.2670 7.5110 27 29 0 0 0 29 H12 H_OXY 0 0.0000 0.6970 -0.5930 8.2520 28 0 0 0 0 30 O13 O_BYL 0 0.0000 -0.4140 -0.9010 6.1190 27 0 0 0 0 31 H10 H_ALI 0 0.0000 2.4850 0.4790 5.5720 26 0 0 0 0 32 C14 C_ALI 0 0.0000 0.8130 1.1820 4.3510 26 33 34 36 0 33 H141 H_ALI 0 0.0000 1.2490 1.3010 3.3500 32 0 0 0 35 34 H142 H_ALI 0 0.0000 -0.2280 0.8780 4.1780 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.5105 1.0895 3.7640 0 0 0 0 0 36 C15 C_ARO 0 0.0000 0.8450 2.5250 5.0380 32 37 42 0 0 37 C16 C_ARO 0 0.0000 -0.0040 3.0710 5.9350 36 38 41 0 0 38 N17 N_AMO 0 0.0000 0.4270 4.3260 6.2870 37 39 0 0 0 39 C18 C_ARO 0 0.0000 1.5290 4.5080 5.5930 38 40 42 0 0 40 H18 H_ALI 0 0.0000 2.1490 5.3930 5.6150 39 0 0 0 0 41 H16 H_ALI 0 0.0000 -0.9050 2.6510 6.3590 37 0 0 0 0 42 N19 N_AMI 0 0.0000 1.8210 3.4250 4.8120 36 39 43 0 0 43 C20 C_ALI 0 0.0000 2.9590 3.3050 3.9310 42 44 45 47 0 44 H201 H_ALI 0 0.0000 3.2640 2.2510 3.9060 43 0 0 0 46 45 H202 H_ALI 0 0.0000 3.7950 3.8600 4.3740 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 3.5295 3.0555 4.1400 0 0 0 0 0 47 C21 C_ARO 0 0.0000 2.6410 3.8110 2.5510 43 48 54 0 0 48 C22 C_ARO 0 0.0000 1.9610 5.0120 2.4030 47 49 53 0 0 49 C23 C_ARO 0 0.0000 1.6670 5.4830 1.1230 48 50 51 0 0 50 CL24 C_XXX 0 0.0000 0.8240 6.9700 0.9260 49 0 0 0 0 51 C25 C_ARO 0 0.0000 2.0560 4.7480 0.0030 49 52 56 0 0 52 H25 H_ALI 0 0.0000 1.8270 5.1150 -0.9950 51 0 0 0 0 53 H22 H_ALI 0 0.0000 1.6600 5.5820 3.2790 48 0 0 0 0 54 C26 C_ARO 0 0.0000 3.0330 3.0720 1.4430 47 55 56 0 0 55 H26 H_ALI 0 0.0000 3.5650 2.1320 1.5730 54 0 0 0 0 56 C27 C_ARO 0 0.0000 2.7390 3.5420 0.1630 51 54 57 0 0 57 CL28 C_XXX 0 0.0000 3.2210 2.6360 -1.2180 56 0 0 0 0