REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1S,2R)-1-benzyl-3-{[(1S)-2-(cyclohexylamino)-1-methyl-2-oxoethyl]amino}-2-hydroxypropyl]-3-(2-oxo-2,3-dihydro-1H-pyrrol-1-yl)-5-propoxybenzamide RESIDUE VG4 23 98 1 98 1 CHI1 0 0 0.0000 4 5 6 7 65 2 CHI2 0 0 0.0000 5 6 7 8 21 3 CHI3 0 0 0.0000 6 7 8 9 18 4 CHI4 0 0 0.0000 7 8 9 10 10 5 CHI5 0 0 0.0000 8 11 12 13 17 6 CHI6 0 0 0.0000 12 13 14 15 15 7 CHI7 0 0 0.0000 5 6 22 23 64 8 CHI8 0 0 0.0000 6 22 23 24 24 9 CHI9 0 0 0.0000 6 22 25 26 63 10 CHI10 0 0 0.0000 22 25 26 27 60 11 CHI11 0 0 0.0000 25 26 27 28 59 12 CHI12 0 0 0.0000 26 27 28 29 53 13 CHI13 0 0 0.0000 27 28 29 30 52 14 CHI14 0 0 0.0000 28 29 30 31 51 15 CHI15 0 0 0.0000 26 27 54 55 58 16 CHI16 0 0 0.0000 69 70 73 74 86 17 CHI17 0 0 0.0000 70 73 74 75 86 18 CHI18 0 0 0.0000 73 74 75 76 83 19 CHI19 0 0 0.0000 74 75 76 77 80 20 PHI1 0 0 0.0000 2 1 88 97 0 21 CHI20 0 0 0.0000 1 88 89 90 96 22 CHI21 0 0 0.0000 89 90 91 92 94 23 PHI2 0 0 0.0000 1 88 97 98 0 1 C1 C_ARO 0 0.0000 31.5100 -0.9090 37.2850 2 69 88 0 0 2 C2 C_ARO 0 0.0000 31.3940 0.2350 36.4430 1 3 68 0 0 3 C3 C_ARO 0 0.0000 30.8080 0.1230 35.1650 2 4 71 0 0 4 C7 C_BYL 0 0.0000 30.6730 1.2520 34.2370 3 5 67 0 0 5 N8 N_AMO 0 0.0000 29.4940 1.3460 33.5510 4 6 66 0 0 6 C10 C_ALI 0 0.0000 29.2670 2.3960 32.5350 5 7 22 65 0 7 C11 C_ALI 0 0.0000 28.6550 1.7260 31.2730 6 8 19 20 0 8 C14 C_ARO 0 0.0000 29.2650 0.3720 30.9310 7 9 11 0 0 9 C56 C_ARO 0 0.0000 28.4140 -0.7390 30.7090 8 10 14 0 0 10 H56 H_ALI 0 0.0000 27.3440 -0.6150 30.7820 9 0 0 0 0 11 C60 C_ARO 0 0.0000 30.6750 0.1830 30.8250 8 12 18 0 0 12 C59 C_ARO 0 0.0000 31.2180 -1.0890 30.5100 11 13 17 0 0 13 C58 C_ARO 0 0.0000 30.3560 -2.1900 30.2930 12 14 16 0 0 14 C57 C_ARO 0 0.0000 28.9530 -2.0140 30.3910 9 13 15 0 0 15 H57 H_ALI 0 0.0000 28.2920 -2.8520 30.2230 14 0 0 0 0 16 H58 H_ALI 0 0.0000 30.7650 -3.1600 30.0540 13 0 0 0 0 17 H59 H_ALI 0 0.0000 32.2880 -1.2170 30.4360 12 0 0 0 0 18 H60 H_ALI 0 0.0000 31.3380 1.0200 30.9870 11 0 0 0 0 19 H111 H_ALI 0 0.0000 27.5800 1.5780 31.4550 7 0 0 0 21 20 H112 H_ALI 0 0.0000 28.8610 2.3940 30.4240 7 0 0 0 21 21 Q1 PSEUD 0 0.0000 28.2205 1.9860 30.9395 0 0 0 0 0 22 C12 C_ALI 0 0.0000 28.3700 3.5250 33.0850 6 23 25 64 0 23 O13 O_HYD 0 0.0000 28.0910 4.4570 32.0560 22 24 0 0 0 24 H13 H_OXY 0 0.0000 28.0280 5.3290 32.4270 23 0 0 0 0 25 C15 C_ALI 0 0.0000 29.0500 4.2820 34.2300 22 26 61 62 0 26 N16 N_AMO 0 0.0000 28.3790 5.5520 34.4680 25 27 60 0 0 27 C17 C_ALI 0 0.0000 29.0770 6.7470 34.9730 26 28 54 59 0 28 C18 C_BYL 0 0.0000 30.1520 7.1400 33.9370 27 29 53 0 0 29 N19 N_AMO 0 0.0000 29.6650 7.8810 32.9270 28 30 52 0 0 30 C21 C_ALI 0 0.0000 30.5040 8.3530 31.8250 29 31 39 51 0 31 C23 C_ALI 0 0.0000 30.9800 9.8000 32.1030 30 32 36 37 0 32 C24 C_ALI 0 0.0000 31.8630 10.3140 30.9390 31 33 34 41 0 33 H241 H_ALI 0 0.0000 32.1160 11.3680 31.1260 32 0 0 0 35 34 H242 H_ALI 0 0.0000 32.7670 9.6890 30.8920 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 32.4415 10.5285 31.0090 0 0 0 0 0 36 H231 H_ALI 0 0.0000 30.1020 10.4550 32.2060 31 0 0 0 38 37 H232 H_ALI 0 0.0000 31.5720 9.8080 33.0300 31 0 0 0 38 38 Q3 PSEUD 0 0.0000 30.8370 10.1315 32.6180 0 0 0 0 0 39 C27 C_ALI 0 0.0000 29.7130 8.2840 30.4930 30 40 48 49 0 40 C26 C_ALI 0 0.0000 30.5810 8.7850 29.3120 39 41 45 46 0 41 C25 C_ALI 0 0.0000 31.1300 10.2120 29.5710 32 40 42 43 0 42 H251 H_ALI 0 0.0000 30.2870 10.9190 29.5700 41 0 0 0 44 43 H252 H_ALI 0 0.0000 31.8540 10.4490 28.7770 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 31.0705 10.6840 29.1735 0 0 0 0 0 45 H261 H_ALI 0 0.0000 29.9630 8.8030 28.4020 40 0 0 0 47 46 H262 H_ALI 0 0.0000 31.4360 8.1020 29.1980 40 0 0 0 47 47 Q5 PSEUD 0 0.0000 30.6995 8.4525 28.8000 0 0 0 0 0 48 H271 H_ALI 0 0.0000 29.4180 7.2410 30.3040 39 0 0 0 50 49 H272 H_ALI 0 0.0000 28.8240 8.9270 30.5760 39 0 0 0 50 50 Q6 PSEUD 0 0.0000 29.1210 8.0840 30.4400 0 0 0 0 0 51 H21 H_ALI 0 0.0000 31.3890 7.7060 31.7410 30 0 0 0 0 52 H19 H_AMI 0 0.0000 28.6940 8.1180 32.9290 29 0 0 0 0 53 O20 O_BYL 0 0.0000 31.3230 6.7800 34.0550 28 0 0 0 0 54 C22 C_ALI 0 0.0000 29.7210 6.4610 36.3500 27 55 56 57 0 55 H221 H_ALI 0 0.0000 30.8130 6.3930 36.2380 54 0 0 0 58 56 H222 H_ALI 0 0.0000 29.4740 7.2760 37.0460 54 0 0 0 58 57 H223 H_ALI 0 0.0000 29.3340 5.5100 36.7450 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 29.8737 6.3930 36.6763 0 0 0 0 0 59 H17 H_ALI 0 0.0000 28.3650 7.5740 35.1110 27 0 0 0 0 60 H16 H_AMI 0 0.0000 28.0070 5.8220 33.5800 26 0 0 0 0 61 H151 H_ALI 0 0.0000 29.0030 3.6720 35.1440 25 0 0 0 63 62 H152 H_ALI 0 0.0000 30.0970 4.4770 33.9570 25 0 0 0 63 63 Q8 PSEUD 0 0.0000 29.5500 4.0745 34.5505 0 0 0 0 0 64 H12 H_ALI 0 0.0000 27.4480 3.0560 33.4590 22 0 0 0 0 65 H10 H_ALI 0 0.0000 30.2220 2.8720 32.2660 6 0 0 0 0 66 H8 H_AMI 0 0.0000 28.7660 0.6870 33.7410 5 0 0 0 0 67 O9 O_BYL 0 0.0000 31.5890 2.0580 34.0460 4 0 0 0 0 68 H2 H_ALI 0 0.0000 31.7570 1.1930 36.7850 2 0 0 0 0 69 C6 C_ARO 0 0.0000 31.0320 -2.1620 36.8280 1 70 87 0 0 70 C5 C_ARO 0 0.0000 30.4410 -2.3070 35.5580 69 71 73 0 0 71 C4 C_ARO 0 0.0000 30.3370 -1.1480 34.7260 3 70 72 0 0 72 H4 H_ALI 0 0.0000 29.8930 -1.2380 33.7460 71 0 0 0 0 73 O66 O_EST 0 0.0000 29.9560 -3.5530 35.0730 70 74 0 0 0 74 C67 C_ALI 0 0.0000 29.0920 -3.5810 33.9340 73 75 84 85 0 75 C68 C_ALI 0 0.0000 27.6400 -3.4750 34.4080 74 76 81 82 0 76 C71 C_ALI 0 0.0000 26.6630 -3.4700 33.2430 75 77 78 79 0 77 H711 H_ALI 0 0.0000 25.6330 -3.4690 33.6280 76 0 0 0 80 78 H712 H_ALI 0 0.0000 26.8270 -2.5710 32.6310 76 0 0 0 80 79 H713 H_ALI 0 0.0000 26.8230 -4.3670 32.6270 76 0 0 0 80 80 Q9 PSEUD 0 0.0000 26.4277 -3.4690 32.9620 0 0 0 0 0 81 H681 H_ALI 0 0.0000 27.4160 -4.3380 35.0520 75 0 0 0 83 82 H682 H_ALI 0 0.0000 27.5260 -2.5270 34.9540 75 0 0 0 83 83 Q10 PSEUD 0 0.0000 27.4710 -3.4325 35.0030 0 0 0 0 0 84 H671 H_ALI 0 0.0000 29.3270 -2.7360 33.2710 74 0 0 0 86 85 H672 H_ALI 0 0.0000 29.2350 -4.5220 33.3820 74 0 0 0 86 86 Q11 PSEUD 0 0.0000 29.2810 -3.6290 33.3265 0 0 0 0 0 87 H6 H_ALI 0 0.0000 31.1230 -3.0260 37.4690 69 0 0 0 0 88 N77 N_AMI 0 0.0000 32.0900 -0.8130 38.5260 1 89 97 0 0 89 C78 C_BYL 0 0.0000 33.4440 -0.2710 38.6680 88 90 96 0 0 90 C79 C_BYL 0 0.0000 33.7540 -0.3290 40.1530 89 91 95 0 0 91 C80 C_ALI 0 0.0000 32.5450 -0.9630 40.8390 90 92 93 97 0 92 H801 H_ALI 0 0.0000 32.8200 -1.9050 41.3360 91 0 0 0 94 93 H802 H_ALI 0 0.0000 32.1300 -0.3180 41.6280 91 0 0 0 94 94 Q12 PSEUD 0 0.0000 32.4750 -1.1115 41.4820 0 0 0 0 0 95 H79 H_ALI 0 0.0000 34.6590 0.0130 40.6340 90 0 0 0 0 96 H78 H_ALI 0 0.0000 34.0870 0.0940 37.8810 89 0 0 0 0 97 C81 C_BYL 0 0.0000 31.5470 -1.2080 39.7110 88 91 98 0 0 98 O88 O_BYL 0 0.0000 30.4390 -1.6990 39.8990 97 0 0 0 0