REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE" RESIDUE INN 24 79 1 79 1 CHI1 0 0 0.0000 33 1 2 3 32 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 10 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 5 6 7 8 8 7 CHI7 0 0 0.0000 2 3 14 15 30 8 CHI8 0 0 0.0000 3 14 15 16 27 9 CHI9 0 0 0.0000 14 15 16 17 20 10 CHI10 0 0 0.0000 14 15 21 22 25 11 PHI1 0 0 0.0000 2 1 34 53 0 12 CHI11 0 0 0.0000 1 34 35 36 50 13 CHI12 0 0 0.0000 34 35 36 37 40 14 CHI13 0 0 0.0000 34 35 41 42 45 15 CHI14 0 0 0.0000 34 35 46 47 50 16 PHI2 0 0 0.0000 1 34 53 55 0 17 PHI3 0 0 0.0000 34 53 55 57 0 18 PHI4 0 0 0.0000 53 55 57 64 0 19 CHI15 0 0 0.0000 55 57 58 59 62 20 PHI5 0 0 0.0000 55 57 64 66 0 21 PHI6 0 0 0.0000 57 64 66 68 0 22 PHI7 0 0 0.0000 64 66 68 72 0 23 PHI8 0 0 0.0000 66 68 72 76 0 24 PHI9 0 0 0.0000 68 72 76 78 0 1 N1 N_AMI 0 0.0000 -0.3890 -0.3120 -1.1020 2 33 34 0 0 2 C4 C_BYL 0 0.0000 -0.6700 0.4480 -2.1790 1 3 32 0 0 3 CA C_ALI 0 0.0000 -0.0860 0.0970 -3.5230 2 4 14 31 0 4 C0 C_ALI 0 0.0000 -0.6810 1.0150 -4.5930 3 5 11 12 0 5 C C_BYL 0 0.0000 -0.0970 0.6640 -5.9370 4 6 10 0 0 6 N N_AMO 0 0.0000 -0.4770 1.3460 -7.0350 5 7 9 0 0 7 O4 O_HYD 0 0.0000 0.0700 1.0160 -8.2990 6 8 0 0 0 8 HO4 H_OXY 0 0.0000 -0.3290 1.6160 -8.9420 7 0 0 0 0 9 HN H_AMI 0 0.0000 -1.1270 2.0630 -6.9610 6 0 0 0 0 10 O O_BYL 0 0.0000 0.7140 -0.2310 -6.0300 5 0 0 0 0 11 H01 H_ALI 0 0.0000 -1.7630 0.8860 -4.6210 4 0 0 0 13 12 H02 H_ALI 0 0.0000 -0.4450 2.0520 -4.3540 4 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.1040 1.4690 -4.4875 0 0 0 0 0 14 CB C_ALI 0 0.0000 1.4320 0.2790 -3.4820 3 15 28 29 0 15 C1 C_ALI 0 0.0000 2.1130 -1.0610 -3.7640 14 16 21 27 0 16 C2 C_ALI 0 0.0000 3.6250 -0.8510 -3.8750 15 17 18 19 0 17 H21 H_ALI 0 0.0000 4.1100 -1.8060 -4.0760 16 0 0 0 20 18 H22 H_ALI 0 0.0000 3.8370 -0.1580 -4.6890 16 0 0 0 20 19 H23 H_ALI 0 0.0000 4.0040 -0.4400 -2.9400 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 3.9837 -0.8013 -3.9017 0 0 0 0 26 21 C3 C_ALI 0 0.0000 1.8160 -2.0340 -2.6220 15 22 23 24 0 22 H31 H_ALI 0 0.0000 2.2500 -1.6530 -1.6970 21 0 0 0 25 23 H32 H_ALI 0 0.0000 0.7380 -2.1360 -2.5020 21 0 0 0 25 24 H33 H_ALI 0 0.0000 2.2500 -3.0070 -2.8520 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.7460 -2.2653 -2.3503 0 0 0 0 0 26 QQA PSEUD 0 0.0000 1.1627 -1.7850 -1.7403 0 0 0 0 0 27 H1 H_ALI 0 0.0000 1.7340 -1.4720 -4.7000 15 0 0 0 0 28 HB1 H_ALI 0 0.0000 1.7290 0.6370 -2.4970 14 0 0 0 30 29 HB2 H_ALI 0 0.0000 1.7310 1.0050 -4.2380 14 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.7300 0.8210 -3.3675 0 0 0 0 0 31 HA H_ALI 0 0.0000 -0.3220 -0.9390 -3.7620 3 0 0 0 0 32 O1 O_BYL 0 0.0000 -1.3920 1.4160 -2.0650 2 0 0 0 0 33 HN1 H_AMI 0 0.0000 0.2490 -1.0380 -1.1750 1 0 0 0 0 34 C5 C_ALI 0 0.0000 -1.0500 -0.0440 0.1760 1 35 52 53 0 35 C6 C_ALI 0 0.0000 -2.2540 -0.9740 0.3340 34 36 41 46 0 36 C8 C_ALI 0 0.0000 -1.7720 -2.4240 0.4040 35 37 38 39 0 37 H81 H_ALI 0 0.0000 -2.6310 -3.0870 0.5160 36 0 0 0 40 38 H82 H_ALI 0 0.0000 -1.2380 -2.6740 -0.5110 36 0 0 0 40 39 H83 H_ALI 0 0.0000 -1.1060 -2.5450 1.2580 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -1.6583 -2.7687 0.4210 0 0 0 0 26 41 C9 C_ALI 0 0.0000 -3.0050 -0.6230 1.6200 35 42 43 44 51 42 H91 H_ALI 0 0.0000 -2.3190 -0.6730 2.4660 41 0 0 0 45 43 H92 H_ALI 0 0.0000 -3.4110 0.3850 1.5400 41 0 0 0 45 44 H93 H_ALI 0 0.0000 -3.8190 -1.3320 1.7700 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -3.1830 -0.5400 1.9253 0 0 0 0 0 46 C7 C_ALI 0 0.0000 -3.1890 -0.8040 -0.8640 35 47 48 49 51 47 H71 H_ALI 0 0.0000 -2.6540 -1.0540 -1.7810 46 0 0 0 50 48 H72 H_ALI 0 0.0000 -4.0470 -1.4670 -0.7520 46 0 0 0 50 49 H73 H_ALI 0 0.0000 -3.5320 0.2280 -0.9140 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 -3.4110 -0.7643 -1.1490 0 0 0 0 0 51 QQB PSEUD 0 0.0000 -1.6560 -0.7337 1.4057 0 0 0 0 0 52 H5 H_ALI 0 0.0000 -1.3850 0.9920 0.2010 34 0 0 0 0 53 C10 C_BYL 0 0.0000 -0.0780 -0.2840 1.3030 34 54 55 0 0 54 O2 O_BYL 0 0.0000 0.8380 -1.0640 1.1570 53 0 0 0 0 55 N2 N_AMI 0 0.0000 -0.2290 0.3660 2.4740 53 56 57 0 0 56 HN2 H_AMI 0 0.0000 -1.0020 0.9350 2.6160 55 0 0 0 0 57 C11 C_ALI 0 0.0000 0.7720 0.2130 3.5310 55 58 63 64 0 58 C12 C_ALI 0 0.0000 1.8520 1.2840 3.3690 57 59 60 61 0 59 H121 H_ALI 0 0.0000 1.3980 2.2720 3.4390 58 0 0 0 62 60 H122 H_ALI 0 0.0000 2.5980 1.1700 4.1560 58 0 0 0 62 61 H123 H_ALI 0 0.0000 2.3310 1.1720 2.3960 58 0 0 0 62 62 Q8 PSEUD 0 0.0000 2.1090 1.5380 3.3303 0 0 0 0 0 63 H11 H_ALI 0 0.0000 1.2260 -0.7740 3.4610 57 0 0 0 51 64 C13 C_BYL 0 0.0000 0.1100 0.3670 4.8770 57 65 66 0 0 65 O3 O_BYL 0 0.0000 -1.0810 0.5840 4.9450 64 0 0 0 0 66 N3 N_AMI 0 0.0000 0.8420 0.2650 6.0040 64 67 68 0 0 67 HN3 H_AMI 0 0.0000 1.7950 0.0920 5.9490 66 0 0 0 0 68 C14 C_ALI 0 0.0000 0.1980 0.4150 7.3110 66 69 70 72 0 69 H141 H_ALI 0 0.0000 -0.2550 1.4030 7.3810 68 0 0 0 71 70 H142 H_ALI 0 0.0000 -0.5710 -0.3470 7.4270 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 -0.4130 0.5280 7.4040 0 0 0 0 0 72 C15 C_ALI 0 0.0000 1.2450 0.2560 8.4160 68 73 74 76 0 73 H151 H_ALI 0 0.0000 1.6990 -0.7320 8.3460 72 0 0 0 75 74 H152 H_ALI 0 0.0000 2.0150 1.0190 8.3000 72 0 0 0 75 75 Q10 PSEUD 0 0.0000 1.8570 0.1435 8.3230 0 0 0 0 0 76 N4 N_AMI 0 0.0000 0.6000 0.4060 9.7270 72 77 78 0 0 77 HN41 H_AMI 0 0.0000 1.3230 0.2940 10.4210 76 0 0 0 79 78 HN42 H_AMI 0 0.0000 0.2860 1.3630 9.7870 76 0 0 0 79 79 Q11 PSEUD 0 0.0000 0.8045 0.8285 10.1040 0 0 0 0 0