REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHOXY}-4-CHLOROBENZOIC ACID" RESIDUE ACF 17 58 1 58 1 CHI1 0 0 0.0000 2 1 3 4 25 2 CHI2 0 0 0.0000 1 3 4 5 17 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 3 4 9 10 16 5 CHI5 0 0 0.0000 4 9 10 11 13 6 CHI6 0 0 0.0000 1 3 18 19 25 7 CHI7 0 0 0.0000 3 18 19 20 22 8 PHI1 0 0 0.0000 2 1 26 36 0 9 CHI8 0 0 0.0000 1 26 27 28 34 10 CHI9 0 0 0.0000 26 27 28 29 31 11 PHI2 0 0 0.0000 1 26 36 38 0 12 PHI3 0 0 0.0000 26 36 38 40 0 13 PHI4 0 0 0.0000 36 38 40 44 0 14 PHI5 0 0 0.0000 38 40 44 45 0 15 PHI6 0 0 0.0000 40 44 45 52 0 16 PHI7 0 0 0.0000 48 54 55 57 0 17 PHI8 0 0 0.0000 54 55 57 58 0 1 C1 C_BYL 0 0.0000 15.0380 -3.1780 34.3720 2 3 26 0 0 2 O3 O_BYL 0 0.0000 14.2040 -2.3080 34.1930 1 0 0 0 0 3 N8 N_AMO 0 0.0000 14.9510 -4.4520 33.7660 1 4 18 0 0 4 C17 C_ALI 0 0.0000 13.8400 -4.8460 32.8500 3 5 9 17 0 5 C18 C_ALI 0 0.0000 14.2430 -6.2830 32.4370 4 6 7 19 0 6 H181 H_ALI 0 0.0000 13.9570 -6.4930 31.3960 5 0 0 0 8 7 H182 H_ALI 0 0.0000 13.7370 -7.0490 33.0420 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 13.8470 -6.7710 32.2190 0 0 0 0 0 9 C21 C_ALI 0 0.0000 12.4380 -5.0090 33.4500 4 10 14 15 0 10 N22 N_AMO 0 0.0000 12.2840 -5.2630 34.7490 9 11 12 0 0 11 H221 H_AMI 0 0.0000 12.2450 -6.2520 34.8940 10 0 0 0 13 12 H222 H_AMI 0 0.0000 13.0570 -4.8820 35.2570 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 12.6510 -5.5670 35.0755 0 0 0 0 0 14 H211 H_ALI 0 0.0000 11.9170 -4.0580 33.2640 9 0 0 0 16 15 H212 H_ALI 0 0.0000 12.0580 -5.9210 32.9660 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 11.9875 -4.9895 33.1150 0 0 0 0 0 17 H17 H_ALI 0 0.0000 13.7470 -4.0550 32.0920 4 0 0 0 0 18 C20 C_ALI 0 0.0000 15.9070 -5.5440 33.9020 3 19 23 24 0 19 C19 C_ALI 0 0.0000 15.7380 -6.3140 32.6090 5 18 20 21 0 20 H191 H_ALI 0 0.0000 16.1280 -7.3400 32.6810 19 0 0 0 22 21 H192 H_ALI 0 0.0000 16.2940 -5.8890 31.7600 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 16.2110 -6.6145 32.2205 0 0 0 0 0 23 H201 H_ALI 0 0.0000 15.6850 -6.1700 34.7790 18 0 0 0 25 24 H202 H_ALI 0 0.0000 16.9380 -5.1950 34.0620 18 0 0 0 25 25 Q5 PSEUD 0 0.0000 16.3115 -5.6825 34.4205 0 0 0 0 0 26 C2 C_ALI 0 0.0000 16.2640 -2.8610 35.2980 1 27 35 36 0 27 C4 C_ALI 0 0.0000 16.3980 -3.7420 36.5540 26 28 32 33 0 28 C5 C_ALI 0 0.0000 17.2210 -2.8850 37.4980 27 29 30 38 0 29 H51 H_ALI 0 0.0000 16.9820 -3.1090 38.5480 28 0 0 0 31 30 H52 H_ALI 0 0.0000 18.3000 -3.0690 37.3920 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 17.6410 -3.0890 37.9700 0 0 0 0 0 32 H41 H_ALI 0 0.0000 15.4150 -3.9860 36.9830 27 0 0 0 34 33 H42 H_ALI 0 0.0000 16.8650 -4.7160 36.3450 27 0 0 0 34 34 Q7 PSEUD 0 0.0000 16.1400 -4.3510 36.6640 0 0 0 0 0 35 H2 H_ALI 0 0.0000 17.1060 -3.0550 34.6180 26 0 0 0 0 36 N7 N_AMI 0 0.0000 16.2430 -1.4860 35.8070 26 37 38 0 0 37 HN7 H_AMI 0 0.0000 16.7640 -0.8960 35.1900 36 0 0 0 0 38 C6 C_ALI 0 0.0000 16.8410 -1.4420 37.1390 28 36 39 40 0 39 H6 H_ALI 0 0.0000 17.7490 -0.8230 37.1810 38 0 0 0 0 40 C9 C_ALI 0 0.0000 15.8640 -0.7930 38.1190 38 41 42 44 0 41 H91 H_ALI 0 0.0000 16.3040 -0.7710 39.1270 40 0 0 0 43 42 H92 H_ALI 0 0.0000 15.6470 0.2410 37.8110 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 15.9755 -0.2650 38.4690 0 0 0 0 0 44 O11 O_EST 0 0.0000 14.6790 -1.5580 38.1280 40 45 0 0 0 45 C10 C_ARO 0 0.0000 13.6200 -1.1670 38.9610 44 46 52 0 0 46 C12 C_ARO 0 0.0000 12.4460 -1.9690 38.9300 45 47 51 0 0 47 C13 C_ARO 0 0.0000 11.3200 -1.6600 39.7300 46 48 50 0 0 48 C14 C_ARO 0 0.0000 11.3560 -0.5310 40.5800 47 49 54 0 0 49 H14 H_ALI 0 0.0000 10.4970 -0.2930 41.1900 48 0 0 0 0 50 H13 H_ALI 0 0.0000 10.4390 -2.2830 39.6910 47 0 0 0 0 51 CL23 C_XXX 0 0.0000 12.3680 -3.3680 37.8940 46 0 0 0 0 52 C16 C_ARO 0 0.0000 13.6320 -0.0330 39.8280 45 53 54 0 0 53 H16 H_ALI 0 0.0000 14.5130 0.5910 39.8680 52 0 0 0 0 54 C15 C_ARO 0 0.0000 12.5130 0.2940 40.6390 48 52 55 0 0 55 C24 C_BYL 0 0.0000 12.5620 1.4820 41.5290 54 56 57 0 0 56 O25 O_BYL 0 0.0000 13.5830 2.1660 41.5540 55 0 0 0 0 57 O26 O_HYD 0 0.0000 11.5870 1.7530 42.2190 55 58 0 0 0 58 HO26 H_OXY 0 0.0000 11.7680 2.5320 42.7320 57 0 0 0 0