REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER" RESIDUE RO4 23 75 1 75 1 CHI1 0 0 0.0000 1 2 3 4 6 2 CHI2 0 0 0.0000 2 3 4 5 5 3 PHI1 0 0 0.0000 1 2 7 11 0 4 PHI2 0 0 0.0000 2 7 11 30 0 5 CHI3 0 0 0.0000 7 11 12 13 28 6 CHI4 0 0 0.0000 11 12 13 14 25 7 CHI5 0 0 0.0000 12 13 14 15 18 8 CHI6 0 0 0.0000 12 13 19 20 23 9 PHI3 0 0 0.0000 7 11 30 32 0 10 PHI4 0 0 0.0000 11 30 32 34 0 11 PHI5 0 0 0.0000 30 32 34 53 0 12 CHI7 0 0 0.0000 32 34 35 36 51 13 CHI8 0 0 0.0000 34 35 36 37 48 14 CHI9 0 0 0.0000 35 36 37 38 41 15 CHI10 0 0 0.0000 35 36 42 43 46 16 PHI6 0 0 0.0000 32 34 53 55 0 17 PHI7 0 0 0.0000 34 53 55 57 0 18 PHI8 0 0 0.0000 53 55 57 71 0 19 CHI11 0 0 0.0000 55 57 58 59 69 20 CHI12 0 0 0.0000 57 58 60 61 69 21 CHI13 0 0 0.0000 58 60 61 62 69 22 CHI14 0 0 0.0000 60 61 62 63 66 23 PHI9 0 0 0.0000 55 57 71 74 0 1 O1 O_BYL 0 0.0000 0.8900 -0.2440 -5.5490 2 0 0 0 0 2 C8 C_BYL 0 0.0000 0.1790 0.7300 -5.4240 1 3 7 0 0 3 N6 N_AMO 0 0.0000 -0.0970 1.5040 -6.4930 2 4 6 0 0 4 O2 O_HYD 0 0.0000 0.4410 1.1780 -7.7610 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 0.1250 1.8500 -8.3800 4 0 0 0 0 6 HN6 H_AMI 0 0.0000 -0.6650 2.2830 -6.3930 3 0 0 0 0 7 C9 C_ALI 0 0.0000 -0.3930 1.0770 -4.0740 2 8 9 11 0 8 H91 H_ALI 0 0.0000 -1.4820 1.0700 -4.1290 7 0 0 0 10 9 H92 H_ALI 0 0.0000 -0.0500 2.0680 -3.7770 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.7660 1.5690 -3.9530 0 0 0 0 0 11 C10 C_ALI 0 0.0000 0.0710 0.0460 -3.0430 7 12 29 30 0 12 C15 C_ALI 0 0.0000 1.5990 0.0560 -2.9660 11 13 26 27 0 13 C16 C_ALI 0 0.0000 2.1330 -1.3500 -3.2440 12 14 19 25 0 14 C17 C_ALI 0 0.0000 3.6620 -1.3280 -3.2250 13 15 16 17 0 15 H171 H_ALI 0 0.0000 4.0420 -2.3300 -3.4230 14 0 0 0 18 16 H172 H_ALI 0 0.0000 4.0260 -0.6440 -3.9920 14 0 0 0 18 17 H173 H_ALI 0 0.0000 4.0090 -0.9950 -2.2470 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.0257 -1.3230 -3.2207 0 0 0 0 24 19 C18 C_ALI 0 0.0000 1.6230 -2.3110 -2.1680 13 20 21 22 0 20 H181 H_ALI 0 0.0000 1.9110 -1.9410 -1.1840 19 0 0 0 23 21 H182 H_ALI 0 0.0000 0.5360 -2.3780 -2.2270 19 0 0 0 23 22 H183 H_ALI 0 0.0000 2.0570 -3.2980 -2.3270 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 1.5013 -2.5390 -1.9127 0 0 0 0 24 24 QQA PSEUD 0 0.0000 2.7635 -1.9310 -2.5667 0 0 0 0 0 25 H16 H_ALI 0 0.0000 1.7860 -1.6830 -4.2220 13 0 0 0 0 26 H151 H_ALI 0 0.0000 1.9960 0.7480 -3.7080 12 0 0 0 28 27 H152 H_ALI 0 0.0000 1.9110 0.3720 -1.9700 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.9535 0.5600 -2.8390 0 0 0 0 0 29 H10 H_ALI 0 0.0000 -0.2710 -0.9440 -3.3400 11 0 0 0 0 30 C11 C_BYL 0 0.0000 -0.5010 0.3930 -1.6930 11 31 32 0 0 31 O3 O_BYL 0 0.0000 -1.0010 1.4820 -1.5080 30 0 0 0 0 32 N5 N_AMI 0 0.0000 -0.4590 -0.5070 -0.6910 30 33 34 0 0 33 HN5 H_AMI 0 0.0000 -0.0480 -1.3740 -0.8360 32 0 0 0 0 34 C12 C_ALI 0 0.0000 -1.0330 -0.1770 0.6150 32 35 52 53 0 35 C19 C_ALI 0 0.0000 -2.2230 -1.0960 0.8950 34 36 49 50 0 36 C20 C_ALI 0 0.0000 -3.3180 -0.8450 -0.1430 35 37 42 48 0 37 C21 C_ALI 0 0.0000 -4.4550 -1.8470 0.0610 36 38 39 40 0 38 H211 H_ALI 0 0.0000 -5.2350 -1.6680 -0.6790 37 0 0 0 41 39 H212 H_ALI 0 0.0000 -4.0720 -2.8610 -0.0520 37 0 0 0 41 40 H213 H_ALI 0 0.0000 -4.8700 -1.7260 1.0620 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 -4.7257 -2.0850 0.1103 0 0 0 0 0 42 C22 C_ALI 0 0.0000 -3.8560 0.5780 0.0160 36 43 44 45 47 43 H221 H_ALI 0 0.0000 -4.1920 0.7250 1.0430 42 0 0 0 46 44 H222 H_ALI 0 0.0000 -3.0670 1.2930 -0.2140 42 0 0 0 46 45 H223 H_ALI 0 0.0000 -4.6940 0.7280 -0.6640 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -3.9843 0.9153 0.0550 0 0 0 0 0 47 QQB PSEUD 0 0.0000 -0.6213 1.5957 0.0080 0 0 0 0 47 48 H20 H_ALI 0 0.0000 -2.9030 -0.9650 -1.1440 36 0 0 0 0 49 H191 H_ALI 0 0.0000 -1.9010 -2.1360 0.8400 35 0 0 0 51 50 H192 H_ALI 0 0.0000 -2.6140 -0.8900 1.8920 35 0 0 0 51 51 Q7 PSEUD 0 0.0000 -2.2575 -1.5130 1.3660 0 0 0 0 0 52 H12 H_ALI 0 0.0000 -1.3670 0.8600 0.6130 34 0 0 0 0 53 C13 C_BYL 0 0.0000 0.0110 -0.3670 1.6840 34 54 55 0 0 54 O4 O_BYL 0 0.0000 0.9210 -1.1500 1.5110 53 0 0 0 0 55 N7 N_AMI 0 0.0000 -0.0650 0.3330 2.8330 53 56 57 0 0 56 HN7 H_AMI 0 0.0000 -0.7930 0.9590 2.9720 55 0 0 0 0 57 C14 C_ALI 0 0.0000 0.9490 0.1480 3.8730 55 58 70 71 0 58 C28 C_BYL 0 0.0000 0.3330 0.3950 5.2260 57 59 60 0 0 59 O29 O_BYL 0 0.0000 -0.8330 0.6940 5.3130 58 0 0 0 0 60 O30 O_EST 0 0.0000 1.0810 0.2820 6.3350 58 61 0 0 0 61 C31 C_ALI 0 0.0000 0.4880 0.5200 7.6380 60 62 67 68 0 62 C32 C_ALI 0 0.0000 1.5480 0.3270 8.7240 61 63 64 65 0 63 H321 H_ALI 0 0.0000 1.1020 0.5050 9.7030 62 0 0 0 66 64 H322 H_ALI 0 0.0000 1.9320 -0.6920 8.6800 62 0 0 0 66 65 H323 H_ALI 0 0.0000 2.3650 1.0300 8.5640 62 0 0 0 66 66 Q8 PSEUD 0 0.0000 1.7997 0.2810 8.9823 0 0 0 0 0 67 H311 H_ALI 0 0.0000 -0.3290 -0.1830 7.7990 61 0 0 0 69 68 H312 H_ALI 0 0.0000 0.1040 1.5390 7.6820 61 0 0 0 69 69 Q9 PSEUD 0 0.0000 -0.1125 0.6780 7.7405 0 0 0 0 0 70 H14 H_ALI 0 0.0000 1.3330 -0.8700 3.8290 57 0 0 0 0 71 C27 C_ALI 0 0.0000 2.0960 1.1350 3.6470 57 72 73 74 0 72 H271 H_ALI 0 0.0000 1.7120 2.1540 3.6910 71 0 0 0 75 73 H272 H_ALI 0 0.0000 2.8510 0.9980 4.4210 71 0 0 0 75 74 H273 H_ALI 0 0.0000 2.5420 0.9570 2.6690 71 0 0 0 75 75 Q10 PSEUD 0 0.0000 2.3683 1.3697 3.5937 0 0 0 0 0