REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{[(2R,5S)-5-{[(2S)-2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-2-YL]METHOXY}-3-TERT-BUTYLBENZOIC ACID" RESIDUE ADF 21 74 1 74 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 50 0 16 CHI10 0 0 0.0000 45 50 51 52 66 17 CHI11 0 0 0.0000 50 51 52 53 56 18 CHI12 0 0 0.0000 50 51 57 58 61 19 CHI13 0 0 0.0000 50 51 62 63 66 20 PHI7 0 0 0.0000 47 70 71 74 0 21 CHI14 0 0 0.0000 70 71 72 73 73 1 C1 C_BYL 0 0.0000 -3.7100 -0.0590 -0.2580 2 3 26 0 0 2 O3 O_BYL 0 0.0000 -3.1550 0.2110 -1.3020 1 0 0 0 0 3 N8 N_AMO 0 0.0000 -5.0560 -0.0600 -0.1910 1 4 18 0 0 4 C12 C_ALI 0 0.0000 -5.9700 0.2510 -1.3000 3 5 9 17 0 5 C13 C_ALI 0 0.0000 -7.4090 0.0930 -0.7650 4 6 7 19 0 6 H131 H_ALI 0 0.0000 -8.0510 -0.3730 -1.5120 5 0 0 0 8 7 H132 H_ALI 0 0.0000 -7.8100 1.0590 -0.4590 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -7.9305 0.3430 -0.9855 0 0 0 0 0 9 C21 C_ALI 0 0.0000 -5.7480 1.6850 -1.7830 4 10 14 15 0 10 N22 N_AMO 0 0.0000 -4.3360 1.8680 -2.1450 9 11 12 0 0 11 H221 H_AMI 0 0.0000 -4.1650 1.2820 -2.9480 10 0 0 0 13 12 H222 H_AMI 0 0.0000 -4.2380 2.8220 -2.4560 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -4.2015 2.0520 -2.7020 0 0 0 0 0 14 H211 H_ALI 0 0.0000 -6.3740 1.8760 -2.6550 9 0 0 0 16 15 H212 H_ALI 0 0.0000 -6.0120 2.3820 -0.9870 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -6.1930 2.1290 -1.8210 0 0 0 0 0 17 H12 H_ALI 0 0.0000 -5.8010 -0.4470 -2.1200 4 0 0 0 0 18 C15 C_ALI 0 0.0000 -5.8560 -0.3680 1.0090 3 19 23 24 0 19 C14 C_ALI 0 0.0000 -7.2260 -0.8390 0.4610 5 18 20 21 0 20 H141 H_ALI 0 0.0000 -7.1860 -1.8840 0.1550 19 0 0 0 22 21 H142 H_ALI 0 0.0000 -8.0160 -0.6790 1.1950 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -7.6010 -1.2815 0.6750 0 0 0 0 0 23 H151 H_ALI 0 0.0000 -5.3840 -1.1640 1.5850 18 0 0 0 25 24 H152 H_ALI 0 0.0000 -5.9790 0.5240 1.6220 18 0 0 0 25 25 Q5 PSEUD 0 0.0000 -5.6815 -0.3200 1.6035 0 0 0 0 0 26 C2 C_ALI 0 0.0000 -2.8940 -0.3930 0.9640 1 27 35 36 0 27 C4 C_ALI 0 0.0000 -2.7930 0.8330 1.9060 26 28 32 33 0 28 C5 C_ALI 0 0.0000 -1.4990 0.5510 2.7040 27 29 30 38 0 29 H51 H_ALI 0 0.0000 -1.7390 0.0930 3.6630 28 0 0 0 31 30 H52 H_ALI 0 0.0000 -0.9380 1.4730 2.8530 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -1.3385 0.7830 3.2580 0 0 0 0 0 32 H41 H_ALI 0 0.0000 -3.6540 0.8800 2.5720 27 0 0 0 34 33 H42 H_ALI 0 0.0000 -2.6980 1.7540 1.3310 27 0 0 0 34 34 Q7 PSEUD 0 0.0000 -3.1760 1.3170 1.9515 0 0 0 0 0 35 H2 H_ALI 0 0.0000 -3.3220 -1.2470 1.4890 26 0 0 0 0 36 N7 N_AMI 0 0.0000 -1.4770 -0.6620 0.5970 26 37 38 0 0 37 HN7 H_AMI 0 0.0000 -1.4140 -1.6480 0.3900 36 0 0 0 0 38 C6 C_ALI 0 0.0000 -0.6940 -0.4290 1.8300 28 36 39 40 0 39 H6 H_ALI 0 0.0000 -0.5510 -1.3700 2.3620 38 0 0 0 0 40 C9 C_ALI 0 0.0000 0.6640 0.1820 1.4770 38 41 42 44 0 41 H91 H_ALI 0 0.0000 1.1850 0.4610 2.3930 40 0 0 0 43 42 H92 H_ALI 0 0.0000 0.5150 1.0670 0.8590 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 0.8500 0.7640 1.6260 0 0 0 0 0 44 O11 O_EST 0 0.0000 1.4440 -0.7750 0.7580 40 45 0 0 0 45 C10 C_ARO 0 0.0000 2.6310 -0.1800 0.4740 44 46 50 0 0 46 C20 C_ARO 0 0.0000 2.8670 1.1260 0.8870 45 47 49 0 0 47 C19 C_ARO 0 0.0000 4.0690 1.7340 0.6010 46 48 70 0 0 48 H19 H_ALI 0 0.0000 4.2500 2.7500 0.9180 47 0 0 0 0 49 H20 H_ALI 0 0.0000 2.1050 1.6670 1.4290 46 0 0 0 0 50 C16 C_ARO 0 0.0000 3.6100 -0.8830 -0.2190 45 51 68 0 0 51 C24 C_ALI 0 0.0000 3.3500 -2.3000 -0.6580 50 52 57 62 0 52 C25 C_ALI 0 0.0000 4.5760 -2.8370 -1.4010 51 53 54 55 0 53 H251 H_ALI 0 0.0000 4.7720 -2.2150 -2.2740 52 0 0 0 56 54 H252 H_ALI 0 0.0000 5.4400 -2.8150 -0.7370 52 0 0 0 56 55 H253 H_ALI 0 0.0000 4.3880 -3.8620 -1.7190 52 0 0 0 56 56 Q9 PSEUD 0 0.0000 4.8667 -2.9640 -1.5767 0 0 0 0 67 57 C26 C_ALI 0 0.0000 2.1360 -2.3310 -1.5890 51 58 59 60 0 58 H261 H_ALI 0 0.0000 1.9480 -3.3570 -1.9070 57 0 0 0 61 59 H262 H_ALI 0 0.0000 1.2630 -1.9490 -1.0600 57 0 0 0 61 60 H263 H_ALI 0 0.0000 2.3320 -1.7100 -2.4630 57 0 0 0 61 61 Q10 PSEUD 0 0.0000 1.8477 -2.3387 -1.8100 0 0 0 0 67 62 C27 C_ALI 0 0.0000 3.0750 -3.1720 0.5680 51 63 64 65 0 63 H271 H_ALI 0 0.0000 3.9390 -3.1500 1.2310 62 0 0 0 66 64 H272 H_ALI 0 0.0000 2.2010 -2.7900 1.0970 62 0 0 0 66 65 H273 H_ALI 0 0.0000 2.8870 -4.1980 0.2500 62 0 0 0 66 66 Q11 PSEUD 0 0.0000 3.0090 -3.3793 0.8593 0 0 0 0 67 67 QQA PSEUD 0 0.0000 3.2411 -2.8940 -0.8424 0 0 0 0 0 68 C17 C_ARO 0 0.0000 4.8150 -0.2830 -0.5090 50 69 70 0 0 69 H17 H_ALI 0 0.0000 5.5740 -0.8270 -1.0500 68 0 0 0 0 70 C18 C_ARO 0 0.0000 5.0540 1.0330 -0.1010 47 68 71 0 0 71 C23 C_BYL 0 0.0000 6.3430 1.6790 -0.4090 70 72 74 0 0 72 O28 O_HYD 0 0.0000 6.5730 2.9470 -0.0150 71 73 0 0 0 73 HO28 H_OXY 0 0.0000 7.4180 3.3710 -0.2170 72 0 0 0 0 74 O29 O_BYL 0 0.0000 7.1990 1.0680 -1.0180 71 0 0 0 0