REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(1R,3S,4S)-1-BENZYL-4-[N-(BENZYLOXYCARBONYL)-L-VALYL]AMINO-3-PHENYLPENTYL]-4(5)-(2-METHYLPROPIONYL)IMIDAZOLE RESIDUE RUN 24 112 1 112 1 CHI1 0 0 0.0000 2 1 3 4 15 2 CHI2 0 0 0.0000 1 3 4 5 8 3 CHI3 0 0 0.0000 1 3 9 10 13 4 PHI1 0 0 0.0000 2 1 16 20 0 5 PHI2 0 0 0.0000 18 22 23 43 0 6 CHI4 0 0 0.0000 22 23 24 25 41 7 CHI5 0 0 0.0000 23 24 25 26 36 8 PHI3 0 0 0.0000 22 23 43 47 0 9 PHI4 0 0 0.0000 23 43 47 51 0 10 CHI6 0 0 0.0000 43 47 48 49 49 11 PHI5 0 0 0.0000 43 47 51 71 0 12 CHI7 0 0 0.0000 47 51 52 53 69 13 CHI8 0 0 0.0000 51 52 53 54 64 14 PHI6 0 0 0.0000 47 51 71 73 0 15 PHI7 0 0 0.0000 51 71 73 75 0 16 PHI8 0 0 0.0000 71 73 75 90 0 17 CHI9 0 0 0.0000 73 75 76 77 88 18 CHI10 0 0 0.0000 75 76 77 78 81 19 CHI11 0 0 0.0000 75 76 82 83 86 20 PHI9 0 0 0.0000 73 75 90 92 0 21 PHI10 0 0 0.0000 75 90 92 94 0 22 PHI11 0 0 0.0000 90 92 94 95 0 23 PHI12 0 0 0.0000 92 94 95 99 0 24 PHI13 0 0 0.0000 94 95 99 108 0 1 C1' C_BYL 0 0.0000 -1.8290 0.1660 7.4840 2 3 16 0 0 2 O1' O_BYL 0 0.0000 -1.4040 -0.7120 8.2060 1 0 0 0 0 3 C2D C_ALI 0 0.0000 -2.9900 1.0150 7.9350 1 4 9 15 0 4 C3' C_ALI 0 0.0000 -3.8920 0.1960 8.8600 3 5 6 7 0 5 H3'1 H_ALI 0 0.0000 -4.7320 0.8100 9.1860 4 0 0 0 8 6 H3'2 H_ALI 0 0.0000 -4.2660 -0.6750 8.3240 4 0 0 0 8 7 H3'3 H_ALI 0 0.0000 -3.3210 -0.1290 9.7290 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.1063 0.0020 9.0797 0 0 0 0 14 9 C4D C_ALI 0 0.0000 -2.4650 2.2390 8.6870 3 10 11 12 0 10 H4'1 H_ALI 0 0.0000 -1.8940 1.9140 9.5560 9 0 0 0 13 11 H4'2 H_ALI 0 0.0000 -1.8220 2.8230 8.0280 9 0 0 0 13 12 H4'3 H_ALI 0 0.0000 -3.3040 2.8530 9.0130 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.3400 2.5300 8.8657 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.2232 1.2660 8.9727 0 0 0 0 0 15 H2' H_ALI 0 0.0000 -3.5610 1.3400 7.0650 3 0 0 0 0 16 C5' C_ARO 0 0.0000 -1.2350 0.3930 6.2200 1 17 20 0 0 17 C4' C_ARO 0 0.0000 -1.6010 1.3470 5.2900 16 18 19 0 0 18 N3' N_AMO 0 0.0000 -0.7840 1.2230 4.2450 17 22 0 0 0 19 H4' H_ALI 0 0.0000 -2.4010 2.0650 5.3920 17 0 0 0 0 20 N1' N_AMI 0 0.0000 -0.1710 -0.2940 5.6650 16 21 22 0 0 21 HN1 H_AMI 0 0.0000 0.3140 -1.0290 6.0710 20 0 0 0 0 22 C2' C_ARO 0 0.0000 0.0630 0.2480 4.4580 18 20 23 0 0 23 C1 C_ALI 0 0.0000 1.1400 -0.1920 3.5010 22 24 42 43 0 24 CA C_ALI 0 0.0000 2.4220 0.5950 3.7770 23 25 39 40 0 25 C1A C_ARO 0 0.0000 2.9500 0.2330 5.1410 24 26 30 0 0 26 C2A C_ARO 0 0.0000 3.8400 -0.8150 5.2820 25 27 29 0 0 27 C3A C_ARO 0 0.0000 4.3240 -1.1470 6.5330 26 28 32 0 0 28 H3A H_ALI 0 0.0000 5.0190 -1.9670 6.6430 27 0 0 0 37 29 H2A H_ALI 0 0.0000 4.1560 -1.3750 4.4140 26 0 0 0 36 30 C6A C_ARO 0 0.0000 2.5500 0.9530 6.2510 25 31 35 0 0 31 C5A C_ARO 0 0.0000 3.0310 0.6190 7.5030 30 32 34 0 0 32 C4A C_ARO 0 0.0000 3.9200 -0.4300 7.6440 27 31 33 0 0 33 H4A H_ALI 0 0.0000 4.2980 -0.6900 8.6210 32 0 0 0 0 34 H5A H_ALI 0 0.0000 2.7150 1.1790 8.3700 31 0 0 0 37 35 H6A H_ALI 0 0.0000 1.8550 1.7730 6.1410 30 0 0 0 36 36 Q9 PSEUD 0 0.0000 3.0055 0.1990 5.2775 0 0 0 0 38 37 Q10 PSEUD 0 0.0000 3.8670 -0.3940 7.5065 0 0 0 0 38 38 QQC PSEUD 0 0.0000 3.4363 -0.0975 6.3920 0 0 0 0 0 39 HA1 H_ALI 0 0.0000 3.1690 0.3510 3.0220 24 0 0 0 41 40 HA2 H_ALI 0 0.0000 2.2060 1.6630 3.7420 24 0 0 0 41 41 Q3 PSEUD 0 0.0000 2.6875 1.0070 3.3820 0 0 0 0 0 42 H1 H_ALI 0 0.0000 1.3320 -1.2570 3.6350 23 0 0 0 0 43 C2 C_ALI 0 0.0000 0.6820 0.0650 2.0640 23 44 45 47 0 44 H21 H_ALI 0 0.0000 1.4960 -0.1640 1.3760 43 0 0 0 46 45 H22 H_ALI 0 0.0000 0.4000 1.1120 1.9550 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 0.9480 0.4740 1.6655 0 0 0 0 0 47 C3 C_ALI 0 0.0000 -0.5210 -0.8220 1.7450 43 48 50 51 0 48 O3 O_HYD 0 0.0000 -0.1320 -2.1960 1.8170 47 49 0 0 0 49 HO3 H_OXY 0 0.0000 0.5690 -2.3220 1.1640 48 0 0 0 0 50 H3 H_ALI 0 0.0000 -1.3150 -0.6310 2.4670 47 0 0 0 0 51 C4 C_ALI 0 0.0000 -1.0270 -0.5090 0.3360 47 52 70 71 0 52 CB C_ALI 0 0.0000 -2.2310 -1.3970 0.0170 51 53 67 68 0 53 C1B C_ARO 0 0.0000 -2.7300 -1.0890 -1.3710 52 54 58 0 0 54 C2B C_ARO 0 0.0000 -2.2250 -1.7800 -2.4560 53 55 57 0 0 55 C3B C_ARO 0 0.0000 -2.6820 -1.4960 -3.7300 54 56 60 0 0 56 H3B H_ALI 0 0.0000 -2.2870 -2.0360 -4.5780 55 0 0 0 65 57 H2B H_ALI 0 0.0000 -1.4730 -2.5410 -2.3090 54 0 0 0 64 58 C6B C_ARO 0 0.0000 -3.6960 -0.1180 -1.5580 53 59 63 0 0 59 C5B C_ARO 0 0.0000 -4.1500 0.1670 -2.8320 58 60 62 0 0 60 C4B C_ARO 0 0.0000 -3.6440 -0.5220 -3.9170 55 59 61 0 0 61 H4B H_ALI 0 0.0000 -4.0010 -0.3000 -4.9120 60 0 0 0 0 62 H5B H_ALI 0 0.0000 -4.9020 0.9290 -2.9790 59 0 0 0 65 63 H6B H_ALI 0 0.0000 -4.0910 0.4210 -0.7100 58 0 0 0 64 64 Q11 PSEUD 0 0.0000 -2.7820 -1.0600 -1.5095 0 0 0 0 66 65 Q12 PSEUD 0 0.0000 -3.5945 -0.5535 -3.7785 0 0 0 0 66 66 QQD PSEUD 0 0.0000 -3.1883 -0.8067 -2.6440 0 0 0 0 0 67 HB1 H_ALI 0 0.0000 -1.9340 -2.4450 0.0710 52 0 0 0 69 68 HB2 H_ALI 0 0.0000 -3.0250 -1.2070 0.7390 52 0 0 0 69 69 Q5 PSEUD 0 0.0000 -2.4795 -1.8260 0.4050 0 0 0 0 0 70 H4 H_ALI 0 0.0000 -1.3240 0.5380 0.2810 51 0 0 0 0 71 N5 N_AMI 0 0.0000 0.0390 -0.7660 -0.6340 51 72 73 0 0 72 HN5 H_AMI 0 0.0000 0.7030 -1.4500 -0.4550 71 0 0 0 0 73 C6 C_BYL 0 0.0000 0.0990 -0.0500 -1.7750 71 74 75 0 0 74 O6 O_BYL 0 0.0000 -0.6690 0.8690 -1.9540 73 0 0 0 0 75 C7 C_ALI 0 0.0000 1.1210 -0.3940 -2.8270 73 76 89 90 0 76 C10 C_ALI 0 0.0000 2.4790 0.1860 -2.4280 75 77 82 88 0 77 C11 C_ALI 0 0.0000 3.5360 -0.2390 -3.4480 76 78 79 80 0 78 H111 H_ALI 0 0.0000 4.5040 0.1740 -3.1640 77 0 0 0 81 79 H112 H_ALI 0 0.0000 3.6000 -1.3270 -3.4720 77 0 0 0 81 80 H113 H_ALI 0 0.0000 3.2590 0.1290 -4.4350 77 0 0 0 81 81 Q6 PSEUD 0 0.0000 3.7877 -0.3413 -3.6903 0 0 0 0 0 82 C12 C_ALI 0 0.0000 2.3900 1.7130 -2.3940 76 83 84 85 87 83 H121 H_ALI 0 0.0000 2.1810 2.0870 -3.3970 82 0 0 0 86 84 H122 H_ALI 0 0.0000 1.5890 2.0160 -1.7200 82 0 0 0 86 85 H123 H_ALI 0 0.0000 3.3360 2.1250 -2.0420 82 0 0 0 86 86 Q7 PSEUD 0 0.0000 2.3687 2.0760 -2.3863 0 0 0 0 0 87 QQB PSEUD 0 0.0000 2.5017 2.1632 -1.1970 0 0 0 0 87 88 H10 H_ALI 0 0.0000 2.7570 -0.1820 -1.4410 76 0 0 0 0 89 H7 H_ALI 0 0.0000 1.2020 -1.4780 -2.9150 75 0 0 0 0 90 N8 N_AMI 0 0.0000 0.7070 0.1700 -4.1130 75 91 92 0 0 91 HN8 H_AMI 0 0.0000 0.1830 0.9860 -4.1390 90 0 0 0 0 92 C9 C_BYL 0 0.0000 1.0540 -0.4430 -5.2620 90 93 94 0 0 93 O9 O_BYL 0 0.0000 1.7110 -1.4650 -5.2300 92 0 0 0 0 94 OC O_EST 0 0.0000 0.6740 0.0760 -6.4440 92 95 0 0 0 95 CC C_ALI 0 0.0000 1.0480 -0.5850 -7.6820 94 96 97 99 0 96 HC1 H_ALI 0 0.0000 2.1340 -0.6340 -7.7540 95 0 0 0 98 97 HC2 H_ALI 0 0.0000 0.6370 -1.5940 -7.6930 95 0 0 0 98 98 Q8 PSEUD 0 0.0000 1.3855 -1.1140 -7.7235 0 0 0 0 0 99 C1C C_ARO 0 0.0000 0.5020 0.1920 -8.8520 95 100 108 0 0 100 C2C C_ARO 0 0.0000 1.2590 1.1950 -9.4290 99 101 107 0 0 101 C3C C_ARO 0 0.0000 0.7580 1.9080 -10.5020 100 102 106 0 0 102 C4C C_ARO 0 0.0000 -0.4980 1.6180 -10.9980 101 103 105 0 0 103 C5C C_ARO 0 0.0000 -1.2550 0.6150 -10.4220 102 104 108 0 0 104 H5C H_ALI 0 0.0000 -2.2370 0.3890 -10.8090 103 0 0 0 111 105 H4C H_ALI 0 0.0000 -0.8900 2.1760 -11.8360 102 0 0 0 0 106 H3C H_ALI 0 0.0000 1.3490 2.6910 -10.9520 101 0 0 0 111 107 H2C H_ALI 0 0.0000 2.2410 1.4210 -9.0410 100 0 0 0 110 108 C6C C_ARO 0 0.0000 -0.7520 -0.1000 -9.3510 99 103 109 0 0 109 H6C H_ALI 0 0.0000 -1.3430 -0.8840 -8.9010 108 0 0 0 110 110 Q13 PSEUD 0 0.0000 0.4490 0.2685 -8.9710 0 0 0 0 112 111 Q14 PSEUD 0 0.0000 -0.4440 1.5400 -10.8805 0 0 0 0 112 112 QQE PSEUD 0 0.0000 0.0025 0.9042 -9.9258 0 0 0 0 0