REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE RESIDUE MIM 30 117 1 117 1 PHI1 0 0 0.0000 2 1 6 12 0 2 PHI2 0 0 0.0000 6 12 13 17 0 3 PHI3 0 0 0.0000 12 13 17 21 0 4 PHI4 0 0 0.0000 13 17 21 25 0 5 PHI5 0 0 0.0000 17 21 25 29 0 6 PHI6 0 0 0.0000 21 25 29 34 0 7 PHI7 0 0 0.0000 31 38 42 46 0 8 PHI8 0 0 0.0000 38 42 46 48 0 9 PHI9 0 0 0.0000 42 46 48 50 0 10 PHI10 0 0 0.0000 46 48 50 58 0 11 CHI1 0 0 0.0000 48 50 51 52 56 12 CHI2 0 0 0.0000 50 51 52 53 53 13 PHI11 0 0 0.0000 48 50 58 60 0 14 PHI12 0 0 0.0000 50 58 60 62 0 15 PHI13 0 0 0.0000 58 60 62 84 0 16 CHI3 0 0 0.0000 60 62 63 64 82 17 CHI4 0 0 0.0000 62 63 64 65 79 18 CHI5 0 0 0.0000 63 64 65 66 76 19 CHI6 0 0 0.0000 64 65 66 67 73 20 CHI7 0 0 0.0000 65 66 67 68 70 21 PHI14 0 0 0.0000 60 62 84 86 0 22 PHI15 0 0 0.0000 62 84 86 88 0 23 PHI16 0 0 0.0000 84 86 88 92 0 24 PHI17 0 0 0.0000 86 88 92 96 0 25 PHI18 0 0 0.0000 88 92 96 114 0 26 CHI8 0 0 0.0000 92 96 97 98 112 27 CHI9 0 0 0.0000 96 97 98 99 109 28 CHI10 0 0 0.0000 97 98 99 100 106 29 CHI11 0 0 0.0000 98 99 100 101 103 30 PHI19 0 0 0.0000 92 96 114 116 0 1 CIB C_ALI 0 0.0000 2.2680 0.1260 12.7980 2 3 4 6 0 2 HIB1 H_ALI 0 0.0000 2.9660 0.8260 13.2580 1 0 0 0 5 3 HIB2 H_ALI 0 0.0000 2.4250 -0.8680 13.2140 1 0 0 0 5 4 HIB3 H_ALI 0 0.0000 2.4350 0.1010 11.7210 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.6087 0.0197 12.7310 0 0 0 0 0 6 CBB C_ARO 0 0.0000 0.8550 0.5690 13.0770 1 7 12 0 0 7 NGB N_AMO 0 0.0000 0.4580 1.2250 14.1330 6 8 0 0 0 8 CDB C_ARO 0 0.0000 -0.8610 1.4500 14.0450 7 9 11 0 0 9 CEB C_ARO 0 0.0000 -1.2980 0.9120 12.8900 8 10 12 0 0 10 HEB H_ALI 0 0.0000 -2.3130 0.9200 12.5200 9 0 0 0 0 11 HDB H_ALI 0 0.0000 -1.4660 1.9700 14.7720 8 0 0 0 0 12 NAB N_AMI 0 0.0000 -0.2090 0.3580 12.2730 6 9 13 0 0 13 C9B C_ALI 0 0.0000 -0.2010 -0.3400 10.9860 12 14 15 17 0 14 H9B1 H_ALI 0 0.0000 0.5880 -1.0920 10.9860 13 0 0 0 16 15 H9B2 H_ALI 0 0.0000 -1.1640 -0.8250 10.8300 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.2880 -0.9585 10.9080 0 0 0 0 0 17 C8B C_ALI 0 0.0000 0.0520 0.6650 9.8610 13 18 19 21 0 18 H8B1 H_ALI 0 0.0000 -0.7360 1.4170 9.8610 17 0 0 0 20 19 H8B2 H_ALI 0 0.0000 1.0150 1.1500 10.0170 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.1395 1.2835 9.9390 0 0 0 0 0 21 C7B C_ALI 0 0.0000 0.0600 -0.0640 8.5160 17 22 23 25 0 22 H7B1 H_ALI 0 0.0000 0.8490 -0.8160 8.5160 21 0 0 0 24 23 H7B2 H_ALI 0 0.0000 -0.9030 -0.5490 8.3600 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.0270 -0.6825 8.4380 0 0 0 0 0 25 C6B C_ALI 0 0.0000 0.3130 0.9400 7.3910 21 26 27 29 0 26 H6B1 H_ALI 0 0.0000 -0.4750 1.6920 7.3920 25 0 0 0 28 27 H6B2 H_ALI 0 0.0000 1.2770 1.4250 7.5480 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 0.4010 1.5585 7.4700 0 0 0 0 0 29 C3B C_ARO 0 0.0000 0.3220 0.2210 6.0670 25 30 34 0 0 30 C4B C_ARO 0 0.0000 1.5050 -0.2830 5.5620 29 31 33 0 0 31 C5B C_ARO 0 0.0000 1.5120 -0.9460 4.3490 30 32 38 0 0 32 H5B H_ALI 0 0.0000 2.4360 -1.3430 3.9560 31 0 0 0 40 33 H4B H_ALI 0 0.0000 2.4240 -0.1640 6.1180 30 0 0 0 39 34 C2B C_ARO 0 0.0000 -0.8530 0.0710 5.3550 29 35 36 0 0 35 H2B H_ALI 0 0.0000 -1.7770 0.4690 5.7480 34 0 0 0 39 36 C1B C_ARO 0 0.0000 -0.8450 -0.5880 4.1400 34 37 38 0 0 37 H1B H_ALI 0 0.0000 -1.7630 -0.7060 3.5840 36 0 0 0 40 38 C0B C_ARO 0 0.0000 0.3370 -1.0970 3.6380 31 36 42 0 0 39 Q20 PSEUD 0 0.0000 0.3235 0.1525 5.9330 0 0 0 0 41 40 Q21 PSEUD 0 0.0000 0.3365 -1.0245 3.7700 0 0 0 0 41 41 QQA PSEUD 0 0.0000 0.3300 -0.4360 4.8515 0 0 0 0 0 42 CAB C_ALI 0 0.0000 0.3450 -1.8170 2.3140 38 43 44 46 0 43 HAB1 H_ALI 0 0.0000 1.1350 -2.5690 2.3130 42 0 0 0 45 44 HAB2 H_ALI 0 0.0000 -0.6180 -2.3020 2.1580 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 0.2585 -2.4355 2.2355 0 0 0 0 0 46 CB C_BYL 0 0.0000 0.5940 -0.8270 1.2050 42 47 48 0 0 47 OB O_BYL 0 0.0000 0.7490 0.3470 1.4650 46 0 0 0 0 48 NS N_AMI 0 0.0000 0.6440 -1.2460 -0.0740 46 49 50 0 0 49 HNS H_AMI 0 0.0000 0.5190 -2.1860 -0.2810 48 0 0 0 0 50 CAS C_ALI 0 0.0000 0.8850 -0.2840 -1.1510 48 51 57 58 0 51 CBS C_ALI 0 0.0000 2.3900 -0.1650 -1.4000 50 52 54 55 0 52 OGS O_HYD 0 0.0000 2.9140 -1.4400 -1.7750 51 53 0 0 0 53 HOGS H_OXY 0 0.0000 3.8620 -1.3210 -1.9220 52 0 0 0 0 54 HBS1 H_ALI 0 0.0000 2.5700 0.5510 -2.2020 51 0 0 0 56 55 HBS2 H_ALI 0 0.0000 2.8830 0.1760 -0.4900 51 0 0 0 56 56 Q7 PSEUD 0 0.0000 2.7265 0.3635 -1.3460 0 0 0 0 0 57 HAS H_ALI 0 0.0000 0.4860 0.6880 -0.8660 50 0 0 0 0 58 CS C_BYL 0 0.0000 0.2040 -0.7570 -2.4100 50 59 60 0 0 59 OS O_BYL 0 0.0000 -0.4210 -1.7950 -2.4060 58 0 0 0 0 60 NK N_AMI 0 0.0000 0.2900 -0.0250 -3.5380 58 61 62 0 0 61 HNK H_AMI 0 0.0000 0.7910 0.8050 -3.5410 60 0 0 0 0 62 CAK C_ALI 0 0.0000 -0.3720 -0.4850 -4.7610 60 63 83 84 0 63 CBK C_ALI 0 0.0000 -1.7950 0.0740 -4.8120 62 64 80 81 0 64 CGK C_ALI 0 0.0000 -2.5790 -0.4140 -3.5920 63 65 77 78 0 65 CDK C_ALI 0 0.0000 -4.0020 0.1450 -3.6430 64 66 74 75 0 66 CEK C_ALI 0 0.0000 -4.7860 -0.3440 -2.4230 65 67 71 72 0 67 NZK N_AMO 0 0.0000 -6.1520 0.1930 -2.4720 66 68 69 0 0 68 HNZ1 H_AMI 0 0.0000 -6.6290 -0.1530 -1.6530 67 0 0 0 70 69 HNZ2 H_AMI 0 0.0000 -6.0740 1.1930 -2.3610 67 0 0 0 70 70 Q8 PSEUD 0 0.0000 -6.3515 0.5200 -2.0070 0 0 0 0 0 71 HEK1 H_ALI 0 0.0000 -4.8230 -1.4330 -2.4290 66 0 0 0 73 72 HEK2 H_ALI 0 0.0000 -4.2930 -0.0020 -1.5130 66 0 0 0 73 73 Q9 PSEUD 0 0.0000 -4.5580 -0.7175 -1.9710 0 0 0 0 0 74 HDK1 H_ALI 0 0.0000 -3.9640 1.2340 -3.6370 65 0 0 0 76 75 HDK2 H_ALI 0 0.0000 -4.4950 -0.1970 -4.5530 65 0 0 0 76 76 Q10 PSEUD 0 0.0000 -4.2295 0.5185 -4.0950 0 0 0 0 0 77 HGK1 H_ALI 0 0.0000 -2.6160 -1.5040 -3.5980 64 0 0 0 79 78 HGK2 H_ALI 0 0.0000 -2.0860 -0.0720 -2.6820 64 0 0 0 79 79 Q11 PSEUD 0 0.0000 -2.3510 -0.7880 -3.1400 0 0 0 0 0 80 HBK1 H_ALI 0 0.0000 -1.7570 1.1630 -4.8060 63 0 0 0 82 81 HBK2 H_ALI 0 0.0000 -2.2880 -0.2670 -5.7220 63 0 0 0 82 82 Q12 PSEUD 0 0.0000 -2.0225 0.4480 -5.2640 0 0 0 0 0 83 HAK H_ALI 0 0.0000 -0.4090 -1.5740 -4.7670 62 0 0 0 0 84 CK C_BYL 0 0.0000 0.4000 -0.0030 -5.9620 62 85 86 0 0 85 OK O_BYL 0 0.0000 1.4050 0.6580 -5.8120 84 0 0 0 0 86 NY N_AMI 0 0.0000 -0.0250 -0.3080 -7.2040 84 87 88 0 0 87 HNY H_AMI 0 0.0000 -0.8290 -0.8370 -7.3250 86 0 0 0 0 88 CAY C_ALI 0 0.0000 0.7240 0.1600 -8.3720 86 89 90 92 0 89 HAY1 H_ALI 0 0.0000 0.7620 1.2490 -8.3660 88 0 0 0 91 90 HAY2 H_ALI 0 0.0000 1.7380 -0.2380 -8.3360 88 0 0 0 91 91 Q13 PSEUD 0 0.0000 1.2500 0.5055 -8.3510 0 0 0 0 0 92 CBY C_ALI 0 0.0000 0.0320 -0.3190 -9.6490 88 93 94 96 0 93 HBY1 H_ALI 0 0.0000 -0.0040 -1.4090 -9.6550 92 0 0 0 95 94 HBY2 H_ALI 0 0.0000 -0.9800 0.0790 -9.6850 92 0 0 0 95 95 Q14 PSEUD 0 0.0000 -0.4920 -0.6650 -9.6700 0 0 0 0 0 96 CGY C_ALI 0 0.0000 0.8160 0.1690 -10.8690 92 97 113 114 0 97 CKY C_ALI 0 0.0000 0.1250 -0.3100 -12.1460 96 98 110 111 0 98 CHY C_ALI 0 0.0000 0.9090 0.1780 -13.3650 97 99 107 108 0 99 CZY C_ALI 0 0.0000 0.9610 1.7070 -13.3580 98 100 104 105 0 100 CEY C_ALI 0 0.0000 1.6530 2.1870 -12.0800 99 101 102 114 0 101 HEY1 H_ALI 0 0.0000 2.6670 1.7890 -12.0440 100 0 0 0 103 102 HEY2 H_ALI 0 0.0000 1.6910 3.2770 -12.0750 100 0 0 0 103 103 Q15 PSEUD 0 0.0000 2.1790 2.5330 -12.0595 0 0 0 0 0 104 HZY1 H_ALI 0 0.0000 1.5200 2.0560 -14.2260 99 0 0 0 106 105 HZY2 H_ALI 0 0.0000 -0.0510 2.1060 -13.3940 99 0 0 0 106 106 Q16 PSEUD 0 0.0000 0.7345 2.0810 -13.8100 0 0 0 0 0 107 HHY1 H_ALI 0 0.0000 1.9220 -0.2200 -13.3290 98 0 0 0 109 108 HHY2 H_ALI 0 0.0000 0.4160 -0.1630 -14.2750 98 0 0 0 109 109 Q17 PSEUD 0 0.0000 1.1690 -0.1915 -13.8020 0 0 0 0 0 110 HKY1 H_ALI 0 0.0000 0.0870 -1.3990 -12.1510 97 0 0 0 112 111 HKY2 H_ALI 0 0.0000 -0.8880 0.0880 -12.1820 97 0 0 0 112 112 Q18 PSEUD 0 0.0000 -0.4005 -0.6555 -12.1665 0 0 0 0 0 113 HGY H_ALI 0 0.0000 1.8300 -0.2290 -10.8330 96 0 0 0 0 114 CDY C_ALI 0 0.0000 0.8690 1.6980 -10.8610 96 100 115 116 0 115 HDY1 H_ALI 0 0.0000 -0.1440 2.0970 -10.8970 114 0 0 0 117 116 HDY2 H_ALI 0 0.0000 1.3620 2.0400 -9.9510 114 0 0 0 117 117 Q19 PSEUD 0 0.0000 0.6090 2.0685 -10.4240 0 0 0 0 0