REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 4-{[({[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE" RESIDUE AAF 20 70 1 70 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 46 0 15 PHI6 0 0 0.0000 40 44 46 48 0 16 PHI7 0 0 0.0000 44 46 48 50 0 17 PHI8 0 0 0.0000 46 48 50 55 0 18 PHI9 0 0 0.0000 52 59 63 65 0 19 PHI10 0 0 0.0000 59 63 65 66 0 20 PHI11 0 0 0.0000 63 65 66 69 0 1 C1 C_BYL 0 0.0000 -4.4700 -0.2510 0.2640 2 3 26 0 0 2 O3 O_BYL 0 0.0000 -3.7810 -1.2400 0.1270 1 0 0 0 0 3 N8 N_AMO 0 0.0000 -5.8100 -0.3690 0.3420 1 4 18 0 0 4 C10 C_ALI 0 0.0000 -6.5730 -1.6130 0.1640 3 5 9 17 0 5 C11 C_ALI 0 0.0000 -8.0630 -1.2710 0.3710 4 6 7 19 0 6 H111 H_ALI 0 0.0000 -8.5690 -2.0610 0.9250 5 0 0 0 8 7 H112 H_ALI 0 0.0000 -8.5520 -1.0970 -0.5880 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -8.5605 -1.5790 0.1685 0 0 0 0 0 9 C14 C_ALI 0 0.0000 -6.3580 -2.1700 -1.2450 4 10 14 15 0 10 N18 N_AMO 0 0.0000 -7.0640 -3.4510 -1.3790 9 11 12 0 0 11 H181 H_AMI 0 0.0000 -6.9750 -3.7320 -2.3440 10 0 0 0 13 12 H182 H_AMI 0 0.0000 -6.5490 -4.1240 -0.8320 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -6.7620 -3.9280 -1.5880 0 0 0 0 0 14 H141 H_ALI 0 0.0000 -6.7460 -1.4630 -1.9780 9 0 0 0 16 15 H142 H_ALI 0 0.0000 -5.2920 -2.3230 -1.4170 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.0190 -1.8930 -1.6975 0 0 0 0 0 17 H10 H_ALI 0 0.0000 -6.2550 -2.3470 0.9040 4 0 0 0 0 18 C13 C_ALI 0 0.0000 -6.7550 0.7300 0.6150 3 19 23 24 0 19 C12 C_ALI 0 0.0000 -8.0090 0.0370 1.2040 5 18 20 21 0 20 H121 H_ALI 0 0.0000 -7.8730 -0.1800 2.2640 19 0 0 0 22 21 H122 H_ALI 0 0.0000 -8.9010 0.6410 1.0420 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -8.3870 0.2305 1.6530 0 0 0 0 0 23 H131 H_ALI 0 0.0000 -6.3300 1.4250 1.3390 18 0 0 0 25 24 H132 H_ALI 0 0.0000 -7.0080 1.2500 -0.3090 18 0 0 0 25 25 Q5 PSEUD 0 0.0000 -6.6690 1.3375 0.5150 0 0 0 0 0 26 C2 C_ALI 0 0.0000 -3.8270 1.1090 0.3470 1 27 35 36 0 27 C4 C_ALI 0 0.0000 -3.9150 1.8400 -1.0170 26 28 32 33 0 28 C5 C_ALI 0 0.0000 -2.7410 2.8430 -0.9480 27 29 30 38 0 29 H51 H_ALI 0 0.0000 -3.0980 3.8230 -0.6330 28 0 0 0 31 30 H52 H_ALI 0 0.0000 -2.2460 2.9130 -1.9170 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -2.6720 3.3680 -1.2750 0 0 0 0 0 32 H41 H_ALI 0 0.0000 -4.8660 2.3650 -1.1120 27 0 0 0 34 33 H42 H_ALI 0 0.0000 -3.7760 1.1390 -1.8400 27 0 0 0 34 34 Q7 PSEUD 0 0.0000 -4.3210 1.7520 -1.4760 0 0 0 0 0 35 H2 H_ALI 0 0.0000 -4.2900 1.7050 1.1330 26 0 0 0 0 36 N7 N_AMI 0 0.0000 -2.3620 0.9900 0.5780 26 37 38 0 0 37 HN7 H_AMI 0 0.0000 -2.2280 0.9590 1.5780 36 0 0 0 0 38 C6 C_ALI 0 0.0000 -1.7770 2.2620 0.1030 28 36 39 40 0 39 H6 H_ALI 0 0.0000 -1.6730 2.9570 0.9360 38 0 0 0 0 40 C9 C_ALI 0 0.0000 -0.4090 2.0020 -0.5320 38 41 42 44 0 41 H91 H_ALI 0 0.0000 0.0400 2.9500 -0.8280 40 0 0 0 43 42 H92 H_ALI 0 0.0000 -0.5300 1.3670 -1.4090 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 -0.2450 2.1585 -1.1185 0 0 0 0 0 44 N15 N_AMI 0 0.0000 0.4600 1.3320 0.4390 40 45 46 0 0 45 HN15 H_AMI 0 0.0000 0.1270 1.1260 1.3270 44 0 0 0 0 46 C16 C_BYL 0 0.0000 1.7220 1.0020 0.0990 44 47 48 0 0 47 O17 O_BYL 0 0.0000 2.1390 1.2600 -1.0140 46 0 0 0 0 48 N19 N_AMI 0 0.0000 2.5210 0.3850 0.9920 46 49 50 0 0 49 HN19 H_AMI 0 0.0000 2.1670 0.1140 1.8530 48 0 0 0 0 50 C20 C_ARO 0 0.0000 3.8570 0.1380 0.6770 48 51 55 0 0 51 C25 C_ARO 0 0.0000 4.5600 1.0360 -0.1200 50 52 54 0 0 52 C24 C_ARO 0 0.0000 5.8780 0.7950 -0.4320 51 53 59 0 0 53 H24 H_ALI 0 0.0000 6.4240 1.4920 -1.0510 52 0 0 0 61 54 H25 H_ALI 0 0.0000 4.0700 1.9230 -0.4940 51 0 0 0 60 55 C21 C_ARO 0 0.0000 4.4830 -1.0060 1.1620 50 56 57 0 0 56 H21 H_ALI 0 0.0000 3.9340 -1.7010 1.7800 55 0 0 0 60 57 C22 C_ARO 0 0.0000 5.8000 -1.2560 0.8490 55 58 59 0 0 58 H22 H_ALI 0 0.0000 6.2860 -2.1450 1.2250 57 0 0 0 61 59 C23 C_ARO 0 0.0000 6.5110 -0.3540 0.0530 52 57 63 0 0 60 Q10 PSEUD 0 0.0000 4.0020 0.1110 0.6430 0 0 0 0 62 61 Q11 PSEUD 0 0.0000 6.3550 -0.3265 0.0870 0 0 0 0 62 62 QQA PSEUD 0 0.0000 5.1785 -0.1077 0.3650 0 0 0 0 0 63 C26 C_BYL 0 0.0000 7.9240 -0.6160 -0.2800 59 64 65 0 0 64 O27 O_BYL 0 0.0000 8.5390 0.1670 -0.9770 63 0 0 0 0 65 O28 O_EST 0 0.0000 8.5320 -1.7230 0.1880 63 66 0 0 0 66 C29 C_ALI 0 0.0000 9.9230 -1.9810 -0.1400 65 67 68 69 0 67 H291 H_ALI 0 0.0000 10.0330 -2.0580 -1.2220 66 0 0 0 70 68 H292 H_ALI 0 0.0000 10.5410 -1.1640 0.2310 66 0 0 0 70 69 H293 H_ALI 0 0.0000 10.2380 -2.9160 0.3240 66 0 0 0 70 70 Q9 PSEUD 0 0.0000 10.2707 -2.0460 -0.2223 0 0 0 0 0