REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[2-(3-BENZYLOXYCARBONYLAMINO-4-CYCLOHEXYL-1-HYDROXY-2-OXO-BUTYLAMINO)-5-GUANIDINO-PENTANOYLAMINO]-4-(1-CARBOXY-2-CYCLOHEXYL-ETHYLCARBAMOYL)-BUTYRIC ACID" RESIDUE DKT 41 134 1 134 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 21 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 16 5 PHI1 0 0 0.0000 2 1 24 52 0 6 CHI5 0 0 0.0000 1 24 25 26 50 7 CHI6 0 0 0.0000 24 25 26 27 47 8 CHI7 0 0 0.0000 25 26 27 28 34 9 CHI8 0 0 0.0000 26 27 28 29 31 10 CHI9 0 0 0.0000 25 26 35 36 46 11 CHI10 0 0 0.0000 26 35 36 37 43 12 CHI11 0 0 0.0000 35 36 37 38 40 13 PHI2 0 0 0.0000 1 24 52 54 0 14 PHI3 0 0 0.0000 24 52 54 56 0 15 PHI4 0 0 0.0000 52 54 56 58 0 16 PHI5 0 0 0.0000 54 56 58 81 0 17 CHI12 0 0 0.0000 56 58 59 60 79 18 CHI13 0 0 0.0000 58 59 60 61 76 19 CHI14 0 0 0.0000 59 60 61 62 73 20 CHI15 0 0 0.0000 60 61 62 63 70 21 CHI16 0 0 0.0000 61 62 63 64 69 22 CHI17 0 0 0.0000 62 63 64 65 67 23 PHI6 0 0 0.0000 56 58 81 83 0 24 PHI7 0 0 0.0000 58 81 83 85 0 25 PHI8 0 0 0.0000 81 83 85 99 0 26 CHI18 0 0 0.0000 83 85 86 87 97 27 CHI19 0 0 0.0000 85 86 87 88 94 28 CHI20 0 0 0.0000 86 87 88 89 91 29 CHI21 0 0 0.0000 87 88 89 90 90 30 PHI9 0 0 0.0000 83 85 99 101 0 31 PHI10 0 0 0.0000 85 99 101 103 0 32 PHI11 0 0 0.0000 99 101 103 131 0 33 CHI22 0 0 0.0000 101 103 104 105 129 34 CHI23 0 0 0.0000 103 104 105 106 126 35 CHI24 0 0 0.0000 104 105 106 107 113 36 CHI25 0 0 0.0000 105 106 107 108 110 37 CHI26 0 0 0.0000 104 105 114 115 125 38 CHI27 0 0 0.0000 105 114 115 116 122 39 CHI28 0 0 0.0000 114 115 116 117 119 40 PHI12 0 0 0.0000 101 103 131 133 0 41 PHI13 0 0 0.0000 103 131 133 134 0 1 N N_AMI 0 0.0000 -0.4400 -1.0760 5.3790 2 23 24 0 0 2 CC1 C_BYL 0 0.0000 -0.1130 -0.4460 6.5240 1 3 22 0 0 3 OC2 O_EST 0 0.0000 0.6270 -1.0790 7.4530 2 4 0 0 0 4 CC2 C_ALI 0 0.0000 0.9800 -0.4000 8.6870 3 5 19 20 0 5 CC3 C_ARO 0 0.0000 1.8050 -1.3200 9.5490 4 6 10 0 0 6 C2 C_ARO 0 0.0000 3.1830 -1.3270 9.4300 5 7 9 0 0 7 C3 C_ARO 0 0.0000 3.9400 -2.1710 10.2210 6 8 12 0 0 8 H3 H_ALI 0 0.0000 5.0160 -2.1770 10.1280 7 0 0 0 17 9 H2 H_ALI 0 0.0000 3.6670 -0.6730 8.7200 6 0 0 0 16 10 C5 C_ARO 0 0.0000 1.1860 -2.1530 10.4620 5 11 15 0 0 11 C4 C_ARO 0 0.0000 1.9430 -3.0000 11.2490 10 12 14 0 0 12 C1 C_ARO 0 0.0000 3.3200 -3.0080 11.1300 7 11 13 0 0 13 H1 H_ALI 0 0.0000 3.9120 -3.6680 11.7470 12 0 0 0 0 14 H4 H_ALI 0 0.0000 1.4590 -3.6540 11.9590 11 0 0 0 17 15 H5 H_ALI 0 0.0000 0.1100 -2.1470 10.5540 10 0 0 0 16 16 Q20 PSEUD 0 0.0000 1.8885 -1.4100 9.6370 0 0 0 0 18 17 Q21 PSEUD 0 0.0000 3.2375 -2.9155 11.0435 0 0 0 0 18 18 QQA PSEUD 0 0.0000 2.5630 -2.1628 10.3403 0 0 0 0 0 19 HC21 H_ALI 0 0.0000 1.5560 0.4960 8.4570 4 0 0 0 21 20 HC22 H_ALI 0 0.0000 0.0710 -0.1210 9.2200 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.8135 0.1875 8.8385 0 0 0 0 0 22 O12 O_BYL 0 0.0000 -0.4870 0.6930 6.7190 2 0 0 0 0 23 HN H_AMI 0 0.0000 -0.2060 -2.0090 5.2550 1 0 0 0 0 24 CA1 C_ALI 0 0.0000 -1.1490 -0.3520 4.3210 1 25 51 52 0 25 CB1 C_ALI 0 0.0000 -2.6540 -0.5860 4.4640 24 26 48 49 0 26 CG1 C_ALI 0 0.0000 -3.4050 0.3030 3.4710 25 27 35 47 0 27 CD1 C_ALI 0 0.0000 -4.8950 -0.0440 3.5000 26 28 32 33 0 28 CE1 C_ALI 0 0.0000 -5.6460 0.8450 2.5070 27 29 30 37 0 29 HE11 H_ALI 0 0.0000 -5.2540 0.6800 1.5030 28 0 0 0 31 30 HE12 H_ALI 0 0.0000 -6.7070 0.5970 2.5280 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -5.9805 0.6385 2.0155 0 0 0 0 0 32 HD11 H_ALI 0 0.0000 -5.0300 -1.0900 3.2250 27 0 0 0 34 33 HD12 H_ALI 0 0.0000 -5.2870 0.1200 4.5040 27 0 0 0 34 34 Q3 PSEUD 0 0.0000 -5.1585 -0.4850 3.8645 0 0 0 0 0 35 CD2 C_ALI 0 0.0000 -3.2160 1.7710 3.8570 26 36 44 45 0 36 CE2 C_ALI 0 0.0000 -3.9670 2.6600 2.8640 35 37 41 42 0 37 CZ1 C_ALI 0 0.0000 -5.4570 2.3130 2.8940 28 36 38 39 0 38 HZ11 H_ALI 0 0.0000 -5.9920 2.9470 2.1860 37 0 0 0 40 39 HZ12 H_ALI 0 0.0000 -5.8480 2.4780 3.8970 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -5.9200 2.7125 3.0415 0 0 0 0 0 41 HE21 H_ALI 0 0.0000 -3.5750 2.4950 1.8600 36 0 0 0 43 42 HE22 H_ALI 0 0.0000 -3.8320 3.7060 3.1390 36 0 0 0 43 43 Q5 PSEUD 0 0.0000 -3.7035 3.1005 2.4995 0 0 0 0 0 44 HD21 H_ALI 0 0.0000 -3.6080 1.9360 4.8610 35 0 0 0 46 45 HD22 H_ALI 0 0.0000 -2.1550 2.0180 3.8360 35 0 0 0 46 46 Q6 PSEUD 0 0.0000 -2.8815 1.9770 4.3485 0 0 0 0 0 47 HG1 H_ALI 0 0.0000 -3.0130 0.1380 2.4670 26 0 0 0 0 48 HB11 H_ALI 0 0.0000 -2.8810 -1.6320 4.2570 25 0 0 0 50 49 HB12 H_ALI 0 0.0000 -2.9660 -0.3400 5.4790 25 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.9235 -0.9860 4.8680 0 0 0 0 0 51 HA1 H_ALI 0 0.0000 -0.9370 0.7130 4.4050 24 0 0 0 0 52 C7 C_BYL 0 0.0000 -0.6890 -0.8500 2.9750 24 53 54 0 0 53 O1 O_BYL 0 0.0000 -0.2980 -1.9870 2.8530 52 0 0 0 0 54 C6 C_BYL 0 0.0000 -0.7150 0.0590 1.7940 52 55 56 0 0 55 O O_BYL 0 0.0000 -1.1470 1.1870 1.9070 54 0 0 0 0 56 N1 N_AMI 0 0.0000 -0.2590 -0.3710 0.6020 54 57 58 0 0 57 HN1 H_AMI 0 0.0000 0.0850 -1.2730 0.5110 56 0 0 0 0 58 CA2 C_ALI 0 0.0000 -0.2850 0.5220 -0.5580 56 59 80 81 0 59 CB2 C_ALI 0 0.0000 1.0270 1.3050 -0.6270 58 60 77 78 0 60 CG2 C_ALI 0 0.0000 1.1960 2.1310 0.6480 59 61 74 75 0 61 CD3 C_ALI 0 0.0000 2.5080 2.9140 0.5790 60 62 71 72 0 62 NE3 N_AMO 0 0.0000 2.6700 3.7050 1.8010 61 63 70 0 0 63 CZ2 C_BYL 0 0.0000 3.7830 4.4960 1.9660 62 64 68 0 0 64 NH1 N_AMO 0 0.0000 3.9350 5.2380 3.1130 63 65 66 0 0 65 HH11 H_AMI 0 0.0000 4.7200 5.7950 3.2300 64 0 0 0 67 66 HH12 H_AMI 0 0.0000 3.2560 5.2070 3.8050 64 0 0 0 67 67 Q8 PSEUD 0 0.0000 3.9880 5.5010 3.5175 0 0 0 0 0 68 NH2 N_AMO 0 0.0000 4.6940 4.5410 1.0350 63 69 0 0 0 69 HH21 H_AMI 0 0.0000 4.5870 4.0170 0.2250 68 0 0 0 0 70 HNE H_AMI 0 0.0000 1.9930 3.6710 2.4940 62 0 0 0 0 71 HD31 H_ALI 0 0.0000 2.4890 3.5790 -0.2840 61 0 0 0 73 72 HD32 H_ALI 0 0.0000 3.3420 2.2190 0.4830 61 0 0 0 73 73 Q9 PSEUD 0 0.0000 2.9155 2.8990 0.0995 0 0 0 0 0 74 HG21 H_ALI 0 0.0000 1.2150 1.4660 1.5120 60 0 0 0 76 75 HG22 H_ALI 0 0.0000 0.3620 2.8270 0.7440 60 0 0 0 76 76 Q10 PSEUD 0 0.0000 0.7885 2.1465 1.1280 0 0 0 0 0 77 HB21 H_ALI 0 0.0000 1.0080 1.9700 -1.4910 59 0 0 0 79 78 HB22 H_ALI 0 0.0000 1.8600 0.6090 -0.7230 59 0 0 0 79 79 Q11 PSEUD 0 0.0000 1.4340 1.2895 -1.1070 0 0 0 0 0 80 HA2 H_ALI 0 0.0000 -1.1180 1.2170 -0.4620 58 0 0 0 0 81 C8 C_BYL 0 0.0000 -0.4520 -0.2910 -1.8150 58 82 83 0 0 82 O2 O_BYL 0 0.0000 -0.5400 -1.4990 -1.7490 81 0 0 0 0 83 N2 N_AMI 0 0.0000 -0.5020 0.3230 -3.0140 81 84 85 0 0 84 HN2 H_AMI 0 0.0000 -0.4310 1.2880 -3.0670 83 0 0 0 0 85 CA3 C_ALI 0 0.0000 -0.6640 -0.4680 -4.2360 83 86 98 99 0 86 CB3 C_ALI 0 0.0000 -2.1540 -0.6310 -4.5440 85 87 95 96 0 87 CG3 C_ALI 0 0.0000 -2.8400 -1.3470 -3.3790 86 88 92 93 0 88 CD4 C_BYL 0 0.0000 -4.3070 -1.5080 -3.6820 87 89 91 0 0 89 OE4 O_HYD 0 0.0000 -5.1130 -2.1130 -2.7950 88 90 0 0 0 90 HOE H_OXY 0 0.0000 -6.0550 -2.2170 -2.9900 89 0 0 0 0 91 OE5 O_BYL 0 0.0000 -4.7580 -1.0930 -4.7230 88 0 0 0 0 92 HG31 H_ALI 0 0.0000 -2.3880 -2.3290 -3.2390 87 0 0 0 94 93 HG32 H_ALI 0 0.0000 -2.7190 -0.7590 -2.4690 87 0 0 0 94 94 Q12 PSEUD 0 0.0000 -2.5535 -1.5440 -2.8540 0 0 0 0 0 95 HB31 H_ALI 0 0.0000 -2.6060 0.3500 -4.6840 86 0 0 0 97 96 HB32 H_ALI 0 0.0000 -2.2740 -1.2200 -5.4540 86 0 0 0 97 97 Q13 PSEUD 0 0.0000 -2.4400 -0.4350 -5.0690 0 0 0 0 0 98 HA3 H_ALI 0 0.0000 -0.2120 -1.4490 -4.0960 85 0 0 0 0 99 C9 C_BYL 0 0.0000 0.0100 0.2370 -5.3840 85 100 101 0 0 100 O3 O_BYL 0 0.0000 0.5720 1.2960 -5.1990 99 0 0 0 0 101 N3 N_AMI 0 0.0000 -0.0080 -0.3090 -6.6160 99 102 103 0 0 102 HN3 H_AMI 0 0.0000 -0.4580 -1.1560 -6.7640 101 0 0 0 0 103 CA4 C_ALI 0 0.0000 0.6470 0.3760 -7.7320 101 104 130 131 0 104 CB4 C_ALI 0 0.0000 1.1450 -0.6570 -8.7440 103 105 127 128 0 105 CG4 C_ALI 0 0.0000 2.1430 -1.5970 -8.0640 104 106 114 126 0 106 CD5 C_ALI 0 0.0000 2.6400 -2.6310 -9.0770 105 107 111 112 0 107 CE6 C_ALI 0 0.0000 3.6380 -3.5710 -8.3970 106 108 109 116 0 108 HE61 H_ALI 0 0.0000 3.1490 -4.0810 -7.5670 107 0 0 0 110 109 HE62 H_ALI 0 0.0000 3.9920 -4.3070 -9.1180 107 0 0 0 110 110 Q14 PSEUD 0 0.0000 3.5705 -4.1940 -8.3425 0 0 0 0 0 111 HD51 H_ALI 0 0.0000 1.7950 -3.2080 -9.4510 106 0 0 0 113 112 HD52 H_ALI 0 0.0000 3.1290 -2.1210 -9.9070 106 0 0 0 113 113 Q15 PSEUD 0 0.0000 2.4620 -2.6645 -9.6790 0 0 0 0 0 114 CD6 C_ALI 0 0.0000 3.3290 -0.7870 -7.5380 105 115 123 124 0 115 CE7 C_ALI 0 0.0000 4.3270 -1.7270 -6.8590 114 116 120 121 0 116 CZ3 C_ALI 0 0.0000 4.8240 -2.7610 -7.8710 107 115 117 118 0 117 HZ31 H_ALI 0 0.0000 5.5350 -3.4300 -7.3860 116 0 0 0 119 118 HZ32 H_ALI 0 0.0000 5.3130 -2.2510 -8.7010 116 0 0 0 119 119 Q16 PSEUD 0 0.0000 5.4240 -2.8405 -8.0435 0 0 0 0 0 120 HE71 H_ALI 0 0.0000 3.8380 -2.2370 -6.0280 115 0 0 0 122 121 HE72 H_ALI 0 0.0000 5.1720 -1.1490 -6.4840 115 0 0 0 122 122 Q17 PSEUD 0 0.0000 4.5050 -1.6930 -6.2560 0 0 0 0 0 123 HD61 H_ALI 0 0.0000 3.8180 -0.2770 -8.3680 114 0 0 0 125 124 HD62 H_ALI 0 0.0000 2.9750 -0.0500 -6.8170 114 0 0 0 125 125 Q18 PSEUD 0 0.0000 3.3965 -0.1635 -7.5925 0 0 0 0 0 126 HG4 H_ALI 0 0.0000 1.6540 -2.1070 -7.2340 105 0 0 0 0 127 HB41 H_ALI 0 0.0000 0.2990 -1.2340 -9.1190 104 0 0 0 129 128 HB42 H_ALI 0 0.0000 1.6330 -0.1470 -9.5740 104 0 0 0 129 129 Q19 PSEUD 0 0.0000 0.9660 -0.6905 -9.3465 0 0 0 0 0 130 HA4 H_ALI 0 0.0000 1.4930 0.9530 -7.3570 103 0 0 0 0 131 C10 C_BYL 0 0.0000 -0.3350 1.3020 -8.4010 103 132 133 0 0 132 OT O_BYL 0 0.0000 0.0540 2.3120 -8.9370 131 0 0 0 0 133 OXT O_HYD 0 0.0000 -1.6440 1.0040 -8.4020 131 134 0 0 0 134 HXT H_OXY 0 0.0000 -2.2740 1.5980 -8.8320 133 0 0 0 0