REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{1-BENZYL-(2S,3S)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE RESIDUE A79 33 134 1 134 1 CHI1 0 0 0.0000 2 1 3 4 22 2 CHI2 0 0 0.0000 1 3 4 5 8 3 CHI3 0 0 0.0000 1 3 9 10 22 4 CHI4 0 0 0.0000 3 9 10 11 19 5 PHI1 0 0 0.0000 2 1 23 25 0 6 PHI2 0 0 0.0000 1 23 25 40 0 7 CHI5 0 0 0.0000 23 25 26 27 38 8 CHI6 0 0 0.0000 25 26 27 28 31 9 CHI7 0 0 0.0000 25 26 32 33 36 10 PHI3 0 0 0.0000 23 25 40 42 0 11 PHI4 0 0 0.0000 25 40 42 44 0 12 PHI5 0 0 0.0000 40 42 44 64 0 13 CHI8 0 0 0.0000 42 44 45 46 62 14 CHI9 0 0 0.0000 44 45 46 47 57 15 PHI6 0 0 0.0000 42 44 64 68 0 16 CHI10 0 0 0.0000 44 64 65 66 66 17 PHI7 0 0 0.0000 44 64 68 72 0 18 CHI11 0 0 0.0000 64 68 69 70 70 19 PHI8 0 0 0.0000 64 68 72 92 0 20 CHI12 0 0 0.0000 68 72 73 74 90 21 CHI13 0 0 0.0000 72 73 74 75 85 22 PHI9 0 0 0.0000 68 72 92 94 0 23 PHI10 0 0 0.0000 72 92 94 96 0 24 PHI11 0 0 0.0000 92 94 96 111 0 25 CHI14 0 0 0.0000 94 96 97 98 109 26 CHI15 0 0 0.0000 96 97 98 99 102 27 CHI16 0 0 0.0000 96 97 103 104 107 28 PHI12 0 0 0.0000 94 96 111 113 0 29 PHI13 0 0 0.0000 96 111 113 115 0 30 PHI14 0 0 0.0000 111 113 115 121 0 31 CHI17 0 0 0.0000 113 115 116 117 120 32 PHI15 0 0 0.0000 113 115 121 125 0 33 PHI16 0 0 0.0000 115 121 125 129 0 1 C1 C_BYL 0 0.0000 0.1920 0.8090 -6.6040 2 3 23 0 0 2 O2 O_BYL 0 0.0000 -0.7550 0.7930 -7.3650 1 0 0 0 0 3 N3 N_AMO 0 0.0000 1.3840 1.2770 -7.0220 1 4 9 0 0 4 C4 C_ALI 0 0.0000 1.5200 1.8360 -8.3690 3 5 6 7 0 5 H12 H_ALI 0 0.0000 0.5420 1.8730 -8.8470 4 0 0 0 8 6 H13 H_ALI 0 0.0000 1.9310 2.8440 -8.3040 4 0 0 0 8 7 H14 H_ALI 0 0.0000 2.1890 1.2080 -8.9570 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.5540 1.9750 -8.7027 0 0 0 0 0 9 C5 C_ALI 0 0.0000 2.5450 1.2260 -6.1290 3 10 20 21 0 10 C6 C_ARO 0 0.0000 3.2730 -0.0780 -6.3250 9 11 15 0 0 11 C7 C_ARO 0 0.0000 4.4070 -0.3450 -5.5810 10 12 14 0 0 12 C9 C_ARO 0 0.0000 5.0690 -1.5490 -5.7690 11 13 17 0 0 13 H18 H_ALI 0 0.0000 5.9580 -1.7850 -5.2020 12 0 0 0 0 14 H17 H_ALI 0 0.0000 4.7730 0.3740 -4.8640 11 0 0 0 0 15 N8 N_AMO 0 0.0000 2.8170 -0.9530 -7.1990 10 16 0 0 0 16 C10 C_ARO 0 0.0000 3.4240 -2.1060 -7.4060 15 17 19 0 0 17 C11 C_ARO 0 0.0000 4.5630 -2.4420 -6.7000 12 16 18 0 0 18 H20 H_ALI 0 0.0000 5.0530 -3.3890 -6.8720 17 0 0 0 0 19 H19 H_ALI 0 0.0000 3.0230 -2.7960 -8.1340 16 0 0 0 0 20 H15 H_ALI 0 0.0000 3.2160 2.0540 -6.3580 9 0 0 0 22 21 H16 H_ALI 0 0.0000 2.2110 1.3050 -5.0940 9 0 0 0 22 22 Q2 PSEUD 0 0.0000 2.7135 1.6795 -5.7260 0 0 0 0 0 23 N21 N_AMI 0 0.0000 0.0500 0.3580 -5.3410 1 24 25 0 0 24 H28 H_AMI 0 0.0000 0.8120 0.3490 -4.7410 23 0 0 0 0 25 C22 C_ALI 0 0.0000 -1.2540 -0.1180 -4.8760 23 26 39 40 0 26 C25 C_ALI 0 0.0000 -1.3780 -1.6180 -5.1540 25 27 32 38 0 27 C26 C_ALI 0 0.0000 -1.4020 -1.8560 -6.6650 26 28 29 30 0 28 H31 H_ALI 0 0.0000 -1.4900 -2.9250 -6.8630 27 0 0 0 31 29 H32 H_ALI 0 0.0000 -2.2540 -1.3350 -7.1010 27 0 0 0 31 30 H33 H_ALI 0 0.0000 -0.4800 -1.4800 -7.1070 27 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.4080 -1.9133 -7.0237 0 0 0 0 37 32 C27 C_ALI 0 0.0000 -0.1820 -2.3500 -4.5410 26 33 34 35 0 33 H34 H_ALI 0 0.0000 0.7330 -2.0290 -5.0380 32 0 0 0 36 34 H35 H_ALI 0 0.0000 -0.1200 -2.1180 -3.4780 32 0 0 0 36 35 H36 H_ALI 0 0.0000 -0.3090 -3.4250 -4.6720 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.1013 -2.5240 -4.3960 0 0 0 0 37 37 QQA PSEUD 0 0.0000 -0.6533 -2.2187 -5.7098 0 0 0 0 0 38 H30 H_ALI 0 0.0000 -2.3000 -1.9940 -4.7120 26 0 0 0 0 39 H29 H_ALI 0 0.0000 -2.0450 0.4140 -5.4040 25 0 0 0 0 40 C23 C_BYL 0 0.0000 -1.3810 0.1300 -3.3960 25 41 42 0 0 41 O24 O_BYL 0 0.0000 -0.4140 0.4830 -2.7550 40 0 0 0 0 42 N37 N_AMI 0 0.0000 -2.5700 -0.0390 -2.7830 40 43 44 0 0 43 H59 H_AMI 0 0.0000 -3.3420 -0.3260 -3.2950 42 0 0 0 0 44 C38 C_ALI 0 0.0000 -2.6950 0.2080 -1.3450 42 45 63 64 0 45 C39 C_ALI 0 0.0000 -3.0730 1.6720 -1.1100 44 46 60 61 0 46 C40 C_ARO 0 0.0000 -1.9630 2.5620 -1.6060 45 47 51 0 0 47 C41 C_ARO 0 0.0000 -1.9680 3.0110 -2.9130 46 48 50 0 0 48 C42 C_ARO 0 0.0000 -0.9500 3.8280 -3.3680 47 49 53 0 0 49 H64 H_ALI 0 0.0000 -0.9530 4.1780 -4.3890 48 0 0 0 58 50 H63 H_ALI 0 0.0000 -2.7670 2.7230 -3.5800 47 0 0 0 57 51 C45 C_ARO 0 0.0000 -0.9420 2.9350 -0.7510 46 52 56 0 0 52 C44 C_ARO 0 0.0000 0.0770 3.7490 -1.2070 51 53 55 0 0 53 C43 C_ARO 0 0.0000 0.0730 4.1970 -2.5150 48 52 54 0 0 54 H65 H_ALI 0 0.0000 0.8680 4.8350 -2.8700 53 0 0 0 0 55 H66 H_ALI 0 0.0000 0.8770 4.0370 -0.5400 52 0 0 0 58 56 H67 H_ALI 0 0.0000 -0.9390 2.5850 0.2700 51 0 0 0 57 57 Q11 PSEUD 0 0.0000 -1.8530 2.6540 -1.6550 0 0 0 0 59 58 Q12 PSEUD 0 0.0000 -0.0380 4.1075 -2.4645 0 0 0 0 59 59 QQC PSEUD 0 0.0000 -0.9455 3.3808 -2.0598 0 0 0 0 0 60 H61 H_ALI 0 0.0000 -3.9910 1.9010 -1.6510 45 0 0 0 62 61 H62 H_ALI 0 0.0000 -3.2260 1.8410 -0.0450 45 0 0 0 62 62 Q5 PSEUD 0 0.0000 -3.6085 1.8710 -0.8480 0 0 0 0 0 63 H60 H_ALI 0 0.0000 -1.7440 -0.0040 -0.8550 44 0 0 0 0 64 C46 C_ALI 0 0.0000 -3.7820 -0.6980 -0.7640 44 65 67 68 0 65 O47 O_HYD 0 0.0000 -5.0470 -0.3450 -1.3260 64 66 0 0 0 66 H69 H_OXY 0 0.0000 -5.2090 0.5780 -1.0910 65 0 0 0 0 67 H68 H_ALI 0 0.0000 -3.5550 -1.7370 -1.0030 64 0 0 0 0 68 C49 C_ALI 0 0.0000 -3.8320 -0.5240 0.7550 64 69 71 72 0 69 O48 O_HYD 0 0.0000 -4.8520 -1.3660 1.2970 68 70 0 0 0 70 H70 H_OXY 0 0.0000 -4.6180 -2.2750 1.0630 69 0 0 0 0 71 H71 H_ALI 0 0.0000 -4.0540 0.5150 0.9940 68 0 0 0 0 72 C51 C_ALI 0 0.0000 -2.4800 -0.9090 1.3570 68 73 91 92 0 73 C52 C_ALI 0 0.0000 -2.2250 -2.4010 1.1280 72 74 88 89 0 74 C53 C_ARO 0 0.0000 -0.8380 -2.7520 1.6020 73 75 79 0 0 75 C54 C_ARO 0 0.0000 -0.6350 -3.1550 2.9080 74 76 78 0 0 76 C55 C_ARO 0 0.0000 0.6360 -3.4770 3.3430 75 77 81 0 0 77 H77 H_ALI 0 0.0000 0.7940 -3.7910 4.3640 76 0 0 0 86 78 H76 H_ALI 0 0.0000 -1.4710 -3.2170 3.5900 75 0 0 0 85 79 C58 C_ARO 0 0.0000 0.2290 -2.6770 0.7280 74 80 84 0 0 80 C57 C_ARO 0 0.0000 1.5020 -2.9960 1.1630 79 81 83 0 0 81 C56 C_ARO 0 0.0000 1.7050 -3.3970 2.4700 76 80 82 0 0 82 H78 H_ALI 0 0.0000 2.6990 -3.6490 2.8100 81 0 0 0 0 83 H79 H_ALI 0 0.0000 2.3370 -2.9330 0.4810 80 0 0 0 86 84 H80 H_ALI 0 0.0000 0.0700 -2.3640 -0.2930 79 0 0 0 85 85 Q13 PSEUD 0 0.0000 -0.7005 -2.7905 1.6485 0 0 0 0 87 86 Q14 PSEUD 0 0.0000 1.5655 -3.3620 2.4225 0 0 0 0 87 87 QQD PSEUD 0 0.0000 0.4325 -3.0763 2.0355 0 0 0 0 0 88 H74 H_ALI 0 0.0000 -2.9580 -2.9840 1.6850 73 0 0 0 90 89 H75 H_ALI 0 0.0000 -2.3140 -2.6250 0.0650 73 0 0 0 90 90 Q6 PSEUD 0 0.0000 -2.6360 -2.8045 0.8750 0 0 0 0 0 91 H73 H_ALI 0 0.0000 -1.6910 -0.3290 0.8800 72 0 0 0 0 92 N50 N_AMI 0 0.0000 -2.4890 -0.6310 2.7960 72 93 94 0 0 93 H72 H_AMI 0 0.0000 -3.3190 -0.6830 3.2940 92 0 0 0 0 94 C83 C_BYL 0 0.0000 -1.3440 -0.3020 3.4260 92 95 96 0 0 95 O84 O_BYL 0 0.0000 -0.3070 -0.2300 2.8000 94 0 0 0 0 96 C82 C_ALI 0 0.0000 -1.3510 -0.0240 4.9070 94 97 110 111 0 97 C85 C_ALI 0 0.0000 -1.7360 1.4360 5.1490 96 98 103 109 0 98 C86 C_ALI 0 0.0000 -0.7590 2.3510 4.4070 97 99 100 101 0 99 H91 H_ALI 0 0.0000 -1.0330 3.3910 4.5800 98 0 0 0 102 100 H92 H_ALI 0 0.0000 0.2510 2.1750 4.7730 98 0 0 0 102 101 H93 H_ALI 0 0.0000 -0.8010 2.1360 3.3390 98 0 0 0 102 102 Q7 PSEUD 0 0.0000 -0.5277 2.5673 4.2307 0 0 0 0 0 103 C87 C_ALI 0 0.0000 -3.1560 1.6820 4.6350 97 104 105 106 108 104 H94 H_ALI 0 0.0000 -3.1750 1.5670 3.5510 103 0 0 0 107 105 H95 H_ALI 0 0.0000 -3.8360 0.9620 5.0890 103 0 0 0 107 106 H96 H_ALI 0 0.0000 -3.4680 2.6930 4.8990 103 0 0 0 107 107 Q8 PSEUD 0 0.0000 -3.4930 1.7407 4.5130 0 0 0 0 0 108 QQB PSEUD 0 0.0000 -0.2713 2.1477 2.3175 0 0 0 0 108 109 H90 H_ALI 0 0.0000 -1.6940 1.6500 6.2170 97 0 0 0 0 110 H89 H_ALI 0 0.0000 -2.0760 -0.6760 5.3950 96 0 0 0 0 111 N81 N_AMI 0 0.0000 -0.0180 -0.2760 5.4580 96 112 113 0 0 112 H88 H_AMI 0 0.0000 0.7670 -0.1460 4.9040 111 0 0 0 0 113 C97 C_BYL 0 0.0000 0.1160 -0.6880 6.7340 111 114 115 0 0 114 O98 O_BYL 0 0.0000 -0.8580 -0.7570 7.4570 113 0 0 0 0 115 N99 N_AMI 0 0.0000 1.3320 -1.0230 7.2090 113 116 121 0 0 116 C2 C_ALI 0 0.0000 1.4680 -1.5470 8.5700 115 117 118 119 0 117 H1 H_ALI 0 0.0000 0.4790 -1.6790 9.0090 116 0 0 0 120 118 H10 H_ALI 0 0.0000 1.9840 -2.5060 8.5410 116 0 0 0 120 119 H11 H_ALI 0 0.0000 2.0420 -0.8440 9.1750 116 0 0 0 120 120 Q9 PSEUD 0 0.0000 1.5017 -1.6763 8.9083 0 0 0 0 0 121 C3 C_ALI 0 0.0000 2.5180 -0.8630 6.3640 115 122 123 125 0 122 H2 H_ALI 0 0.0000 3.2610 -1.6140 6.6350 121 0 0 0 124 123 H3 H_ALI 0 0.0000 2.2390 -0.9910 5.3180 121 0 0 0 124 124 Q10 PSEUD 0 0.0000 2.7500 -1.3025 5.9765 0 0 0 0 0 125 C8 C_ARO 0 0.0000 3.0970 0.5120 6.5660 121 126 129 0 0 126 N10 N_AMO 0 0.0000 2.5160 1.3470 7.4040 125 127 0 0 0 127 C14 C_ARO 0 0.0000 2.9900 2.5600 7.6160 126 128 133 0 0 128 H6 H_ALI 0 0.0000 2.4900 3.2140 8.3140 127 0 0 0 0 129 C12 C_ARO 0 0.0000 4.2280 0.8870 5.8650 125 130 131 0 0 130 H4 H_ALI 0 0.0000 4.6980 0.2000 5.1760 129 0 0 0 0 131 C13 C_ARO 0 0.0000 4.7530 2.1550 6.0570 129 132 133 0 0 132 H5 H_ALI 0 0.0000 5.6360 2.4750 5.5240 131 0 0 0 0 133 C15 C_ARO 0 0.0000 4.1170 3.0040 6.9510 127 131 134 0 0 134 H7 H_ALI 0 0.0000 4.4990 3.9990 7.1260 133 0 0 0 0