REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN-1-YL]PROPANAMIDE RESIDUE A541 15 68 1 68 1 CHI1 0 0 0.0000 10 11 12 13 16 2 PHI1 0 0 0.0000 17 20 21 25 0 3 PHI2 0 0 0.0000 20 21 25 26 0 4 PHI3 0 0 0.0000 21 25 26 31 0 5 PHI4 0 0 0.0000 28 35 39 53 0 6 CHI2 0 0 0.0000 35 39 40 41 47 7 CHI3 0 0 0.0000 39 40 41 42 44 8 CHI4 0 0 0.0000 35 39 48 49 52 9 PHI5 0 0 0.0000 35 39 53 55 0 10 PHI6 0 0 0.0000 39 53 55 56 0 11 CHI5 0 0 0.0000 53 55 56 57 68 12 CHI6 0 0 0.0000 55 56 57 58 62 13 CHI7 0 0 0.0000 56 57 58 59 61 14 CHI8 0 0 0.0000 57 58 59 60 60 15 CHI9 0 0 0.0000 55 56 63 64 67 1 C20 C_ARO 0 0.0000 -7.2810 2.2310 0.1290 2 8 9 0 0 2 C1 C_ARO 0 0.0000 -6.6270 3.3270 0.6000 1 3 7 0 0 3 C2 C_ARO 0 0.0000 -5.2530 3.3010 0.8310 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -4.5260 2.1750 0.5920 3 5 19 0 0 5 H3 H_ALI 0 0.0000 -3.4620 2.1670 0.7750 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -4.7580 4.1850 1.2050 3 0 0 0 0 7 H1 H_ALI 0 0.0000 -7.1820 4.2330 0.7980 2 0 0 0 0 8 H20 H_ALI 0 0.0000 -8.3460 2.2690 -0.0450 1 0 0 0 0 9 C22 C_ARO 0 0.0000 -6.5650 1.0490 -0.1300 1 10 19 0 0 10 N1 N_AMO 0 0.0000 -7.1810 -0.0430 -0.5940 9 11 0 0 0 11 C5 C_ARO 0 0.0000 -6.5170 -1.1470 -0.8380 10 12 17 0 0 12 C4 C_ALI 0 0.0000 -7.2610 -2.3490 -1.3600 11 13 14 15 0 13 H41 H_ALI 0 0.0000 -7.6090 -2.9530 -0.5220 12 0 0 0 16 14 H42 H_ALI 0 0.0000 -8.1160 -2.0200 -1.9500 12 0 0 0 16 15 H43 H_ALI 0 0.0000 -6.5960 -2.9450 -1.9850 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -7.4403 -2.6393 -1.4857 0 0 0 0 0 17 C6 C_ARO 0 0.0000 -5.1440 -1.2390 -0.6270 11 18 20 0 0 18 H6 H_ALI 0 0.0000 -4.6250 -2.1620 -0.8380 17 0 0 0 0 19 C21 C_ARO 0 0.0000 -5.1690 1.0230 0.1110 4 9 20 0 0 20 C7 C_ARO 0 0.0000 -4.4530 -0.1590 -0.1550 17 19 21 0 0 21 C8 C_ALI 0 0.0000 -2.9660 -0.2340 0.0810 20 22 23 25 0 22 H81 H_ALI 0 0.0000 -2.7550 -0.0350 1.1320 21 0 0 0 24 23 H82 H_ALI 0 0.0000 -2.4630 0.5090 -0.5380 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.6090 0.2370 0.2970 0 0 0 0 0 25 O2 O_EST 0 0.0000 -2.4940 -1.5380 -0.2610 21 26 0 0 0 26 C9 C_ARO 0 0.0000 -1.1550 -1.5450 -0.0290 25 27 31 0 0 27 C14 C_ARO 0 0.0000 -0.5280 -0.4050 0.4520 26 28 30 0 0 28 C13 C_ARO 0 0.0000 0.8330 -0.4160 0.6930 27 29 35 0 0 29 H13 H_ALI 0 0.0000 1.3210 0.4700 1.0680 28 0 0 0 37 30 H14 H_ALI 0 0.0000 -1.1030 0.4890 0.6430 27 0 0 0 36 31 C10 C_ARO 0 0.0000 -0.4140 -2.6920 -0.2730 26 32 33 0 0 32 H10 H_ALI 0 0.0000 -0.9000 -3.5800 -0.6480 31 0 0 0 36 33 C11 C_ARO 0 0.0000 0.9470 -2.6960 -0.0360 31 34 35 0 0 34 H11 H_ALI 0 0.0000 1.5250 -3.5890 -0.2260 33 0 0 0 37 35 C12 C_ARO 0 0.0000 1.5700 -1.5590 0.4440 28 33 39 0 0 36 Q7 PSEUD 0 0.0000 -1.0015 -1.5455 -0.0025 0 0 0 0 38 37 Q8 PSEUD 0 0.0000 1.4230 -1.5595 0.4210 0 0 0 0 38 38 QQA PSEUD 0 0.0000 0.2107 -1.5525 0.2092 0 0 0 0 0 39 C16 C_ALI 0 0.0000 3.0550 -1.5660 0.7010 35 40 48 53 0 40 C15 C_ALI 0 0.0000 3.3440 -1.3960 2.2110 39 41 45 46 0 41 C19 C_ALI 0 0.0000 4.6210 -0.5270 2.1910 40 42 43 55 0 42 H191 H_ALI 0 0.0000 5.5080 -1.1590 2.2360 41 0 0 0 44 43 H192 H_ALI 0 0.0000 4.6130 0.1740 3.0260 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 5.0605 -0.4925 2.6310 0 0 0 0 0 45 H151 H_ALI 0 0.0000 3.5350 -2.3590 2.6830 40 0 0 0 47 46 H152 H_ALI 0 0.0000 2.5250 -0.8750 2.7080 40 0 0 0 47 47 Q4 PSEUD 0 0.0000 3.0300 -1.6170 2.6955 0 0 0 0 0 48 C17 C_ALI 0 0.0000 3.6810 -2.8610 0.1790 39 49 50 51 0 49 H171 H_ALI 0 0.0000 3.2620 -3.7110 0.7190 48 0 0 0 52 50 H172 H_ALI 0 0.0000 3.4680 -2.9650 -0.8840 48 0 0 0 52 51 H173 H_ALI 0 0.0000 4.7600 -2.8310 0.3330 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 3.8300 -3.1690 0.0560 0 0 0 0 0 53 C18 C_BYL 0 0.0000 3.7090 -0.3610 0.0610 39 54 55 0 0 54 O3 O_BYL 0 0.0000 3.4840 0.0360 -1.0630 53 0 0 0 0 55 N3 N_AMI 0 0.0000 4.5800 0.2010 0.9170 41 53 56 0 0 56 C23 C_ALI 0 0.0000 5.3810 1.3910 0.6180 55 57 63 68 0 57 C24 C_BYL 0 0.0000 6.2660 1.1150 -0.5700 56 58 62 0 0 58 N2 N_AMO 0 0.0000 7.0960 2.0730 -1.0280 57 59 61 0 0 59 O1 O_HYD 0 0.0000 7.9280 1.8140 -2.1450 58 60 0 0 0 60 HO1 H_OXY 0 0.0000 8.4370 2.6200 -2.3070 59 0 0 0 0 61 HN2 H_AMI 0 0.0000 7.1240 2.9390 -0.5930 58 0 0 0 0 62 O4 O_BYL 0 0.0000 6.2310 0.0310 -1.1140 57 0 0 0 0 63 C25 C_ALI 0 0.0000 4.4520 2.5640 0.3010 56 64 65 66 0 64 H251 H_ALI 0 0.0000 5.0480 3.4490 0.0790 63 0 0 0 67 65 H252 H_ALI 0 0.0000 3.8340 2.3160 -0.5620 63 0 0 0 67 66 H253 H_ALI 0 0.0000 3.8120 2.7640 1.1600 63 0 0 0 67 67 Q6 PSEUD 0 0.0000 4.2313 2.8430 0.2257 0 0 0 0 0 68 H23 H_ALI 0 0.0000 5.9980 1.6390 1.4810 56 0 0 0 0