REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S,2R)-2-hydroxy-1-[(hydroxyamino)carbonyl]propyl}-4-{[4-(morpholin-4-ylmethyl)phenyl]ethynyl}benzamide RESIDUE C90 18 65 1 65 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 23 24 25 27 3 PHI1 0 0 0.0000 23 28 30 32 0 4 PHI2 0 0 0.0000 30 32 33 34 0 5 PHI3 0 0 0.0000 32 33 34 35 0 6 PHI4 0 0 0.0000 33 34 35 40 0 7 CHI3 0 0 0.0000 35 36 37 38 38 8 PHI5 0 0 0.0000 34 35 40 42 0 9 PHI6 0 0 0.0000 40 42 44 45 0 10 PHI7 0 0 0.0000 42 44 45 47 0 11 PHI8 0 0 0.0000 44 45 47 49 0 12 PHI9 0 0 0.0000 45 47 49 60 0 13 CHI4 0 0 0.0000 47 49 50 51 58 14 CHI5 0 0 0.0000 49 50 51 52 55 15 CHI6 0 0 0.0000 49 50 56 57 57 16 PHI10 0 0 0.0000 47 49 60 62 0 17 PHI11 0 0 0.0000 49 60 62 64 0 18 PHI12 0 0 0.0000 60 62 64 65 0 1 C5 C_ALI 0 0.0000 -7.6380 0.3430 -1.2750 2 20 21 23 0 2 N4 N_AMO 0 0.0000 -8.2590 -0.0890 -0.0160 1 3 11 0 0 3 CB1 C_ALI 0 0.0000 -7.8710 -1.4670 0.3170 2 4 8 9 0 4 CA1 C_ALI 0 0.0000 -8.4910 -1.8550 1.6630 3 5 6 13 0 5 HA11 H_ALI 0 0.0000 -8.0910 -1.2120 2.4470 4 0 0 0 7 6 HA12 H_ALI 0 0.0000 -8.2530 -2.8940 1.8880 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -8.1720 -2.0530 2.1675 0 0 0 0 0 8 HB11 H_ALI 0 0.0000 -6.7850 -1.5330 0.3850 3 0 0 0 10 9 HB12 H_ALI 0 0.0000 -8.2290 -2.1450 -0.4570 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -7.5070 -1.8390 -0.0360 0 0 0 0 0 11 CB2 C_ALI 0 0.0000 -9.7230 0.0380 -0.0800 2 12 17 18 0 12 CA2 C_ALI 0 0.0000 -10.3240 -0.3640 1.2690 11 13 14 15 0 13 O1 O_EST 0 0.0000 -9.9100 -1.6950 1.5910 4 12 0 0 0 14 HA21 H_ALI 0 0.0000 -11.4120 -0.3260 1.2080 12 0 0 0 16 15 HA22 H_ALI 0 0.0000 -9.9780 0.3220 2.0420 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -10.6950 -0.0020 1.6250 0 0 0 0 0 17 HB21 H_ALI 0 0.0000 -10.1110 -0.6150 -0.8620 11 0 0 0 19 18 HB22 H_ALI 0 0.0000 -9.9880 1.0720 -0.3030 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 -10.0495 0.2285 -0.5825 0 0 0 0 0 20 H51 H_ALI 0 0.0000 -8.0290 1.3200 -1.5570 1 0 0 0 22 21 H52 H_ALI 0 0.0000 -7.8650 -0.3800 -2.0590 1 0 0 0 22 22 Q5 PSEUD 0 0.0000 -7.9470 0.4700 -1.8080 0 0 0 0 0 23 C6 C_ARO 0 0.0000 -6.1440 0.4330 -1.0930 1 24 28 0 0 24 CC2 C_ARO 0 0.0000 -5.5720 1.6220 -0.6770 23 25 27 0 0 25 CD2 C_ARO 0 0.0000 -4.2060 1.7120 -0.5080 24 26 32 0 0 26 HD2 H_ALI 0 0.0000 -3.7610 2.6400 -0.1830 25 0 0 0 0 27 HC2 H_ALI 0 0.0000 -6.1960 2.4810 -0.4840 24 0 0 0 0 28 CC1 C_ARO 0 0.0000 -5.3520 -0.6730 -1.3490 23 29 30 0 0 29 HC1 H_ALI 0 0.0000 -5.8060 -1.5960 -1.6770 28 0 0 0 0 30 CD1 C_ARO 0 0.0000 -3.9850 -0.5980 -1.1850 28 31 32 0 0 31 HD1 H_ALI 0 0.0000 -3.3680 -1.4620 -1.3810 30 0 0 0 0 32 C9 C_ARO 0 0.0000 -3.4000 0.5980 -0.7600 25 30 33 0 0 33 C10 C_XXX 0 0.0000 -1.9810 0.6830 -0.5870 32 34 0 0 0 34 C11 C_XXX 0 0.0000 -0.8180 0.7530 -0.4450 33 35 0 0 0 35 C12 C_ARO 0 0.0000 0.6010 0.8390 -0.2720 34 36 40 0 0 36 CE2 C_ARO 0 0.0000 1.1840 2.0380 0.1540 35 37 39 0 0 37 CF C_ARO 0 0.0000 2.5370 2.1190 0.3190 36 38 44 0 0 38 HF H_ALI 0 0.0000 2.9860 3.0430 0.6510 37 0 0 0 0 39 HE2 H_ALI 0 0.0000 0.5630 2.8990 0.3530 36 0 0 0 0 40 CE1 C_ARO 0 0.0000 1.4070 -0.2750 -0.5350 35 41 42 0 0 41 HE1 H_ALI 0 0.0000 0.9580 -1.1990 -0.8670 40 0 0 0 0 42 CF1 C_ARO 0 0.0000 2.7600 -0.1930 -0.3700 40 43 44 0 0 43 HF1 H_ALI 0 0.0000 3.3820 -1.0520 -0.5730 42 0 0 0 0 44 C15 C_ARO 0 0.0000 3.3410 1.0040 0.0610 37 42 45 0 0 45 C16 C_BYL 0 0.0000 4.8040 1.0920 0.2390 44 46 47 0 0 46 O16 O_BYL 0 0.0000 5.3090 2.1340 0.6100 45 0 0 0 0 47 N17 N_AMI 0 0.0000 5.5780 0.0180 -0.0090 45 48 49 0 0 48 HN17 H_AMI 0 0.0000 5.1750 -0.8130 -0.3040 47 0 0 0 0 49 C18 C_ALI 0 0.0000 7.0300 0.1050 0.1680 47 50 59 60 0 50 C19 C_ALI 0 0.0000 7.3820 -0.1620 1.6330 49 51 56 58 0 51 C21 C_ALI 0 0.0000 6.6000 0.7990 2.5290 50 52 53 54 0 52 H211 H_ALI 0 0.0000 6.8510 0.6090 3.5730 51 0 0 0 55 53 H212 H_ALI 0 0.0000 6.8600 1.8270 2.2750 51 0 0 0 55 54 H213 H_ALI 0 0.0000 5.5310 0.6470 2.3790 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 6.4140 1.0277 2.7423 0 0 0 0 0 56 O20 O_HYD 0 0.0000 7.0410 -1.5090 1.9670 50 57 0 0 0 57 HO20 H_OXY 0 0.0000 6.1030 -1.7160 1.8560 56 0 0 0 0 58 H19 H_ALI 0 0.0000 8.4510 -0.0100 1.7830 50 0 0 0 0 59 H18 H_ALI 0 0.0000 7.3710 1.1020 -0.1110 49 0 0 0 0 60 C22 C_BYL 0 0.0000 7.7050 -0.9200 -0.7060 49 61 62 0 0 61 O22 O_BYL 0 0.0000 7.0400 -1.6520 -1.4080 60 0 0 0 0 62 N23 N_AMI 0 0.0000 9.0490 -1.0240 -0.7080 60 63 64 0 0 63 HN23 H_AMI 0 0.0000 9.5820 -0.4390 -0.1470 62 0 0 0 0 64 O24 O_HYD 0 0.0000 9.6840 -1.9870 -1.5300 62 65 0 0 0 65 HO24 H_OXY 0 0.0000 10.6480 -1.9860 -1.4630 64 0 0 0 0