REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(PYRAZIN-2-YLCARBONYL)LEUCYLISOLEUCYL-N~1~-{1-[2-({1-CARBOXY-2-[4-(PHOSPHONOOXY)PHENYL]ETHYL}AMINO)-1,1-DIHYDROXY-2-OXOETHYL]BUT-3-ENYL}-3-CYCLOHEXYLALANINAMIDE RESIDUE AKP 43 141 1 141 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 1 12 13 101 4 CHI4 0 0 0.0000 1 12 13 14 100 5 CHI5 0 0 0.0000 12 13 14 15 99 6 CHI6 0 0 0.0000 13 14 15 16 72 7 CHI7 0 0 0.0000 14 15 16 17 71 8 CHI8 0 0 0.0000 15 16 17 18 70 9 CHI9 0 0 0.0000 16 17 18 19 53 10 CHI10 0 0 0.0000 17 18 19 20 52 11 CHI11 0 0 0.0000 18 19 20 21 51 12 CHI12 0 0 0.0000 19 20 21 22 33 13 CHI13 0 0 0.0000 20 21 22 23 32 14 CHI14 0 0 0.0000 21 22 23 24 31 15 CHI15 0 0 0.0000 19 20 34 35 50 16 CHI16 0 0 0.0000 20 34 35 36 47 17 CHI17 0 0 0.0000 34 35 36 37 40 18 CHI18 0 0 0.0000 34 35 41 42 45 19 CHI19 0 0 0.0000 16 17 54 55 69 20 CHI20 0 0 0.0000 17 54 55 56 59 21 CHI21 0 0 0.0000 17 54 60 61 68 22 CHI22 0 0 0.0000 54 60 61 62 65 23 CHI23 0 0 0.0000 13 14 73 74 98 24 CHI24 0 0 0.0000 14 73 74 75 95 25 CHI25 0 0 0.0000 73 74 75 76 82 26 CHI26 0 0 0.0000 74 75 76 77 79 27 CHI27 0 0 0.0000 73 74 83 84 94 28 CHI28 0 0 0.0000 74 83 84 85 91 29 CHI29 0 0 0.0000 83 84 85 86 88 30 PHI1 0 0 0.0000 2 1 103 140 0 31 CHI30 0 0 0.0000 1 103 104 105 105 32 CHI31 0 0 0.0000 1 103 106 107 139 33 CHI32 0 0 0.0000 103 106 107 108 138 34 CHI33 0 0 0.0000 106 107 108 109 137 35 CHI34 0 0 0.0000 107 108 109 110 112 36 CHI35 0 0 0.0000 108 109 111 112 112 37 CHI36 0 0 0.0000 107 108 113 114 136 38 CHI37 0 0 0.0000 108 113 114 115 131 39 CHI38 0 0 0.0000 116 121 122 123 128 40 CHI39 0 0 0.0000 121 122 123 124 128 41 CHI40 0 0 0.0000 122 123 125 126 126 42 CHI41 0 0 0.0000 122 123 127 128 128 43 PHI2 0 0 0.0000 1 103 140 141 0 1 C1 C_ALI 0 0.0000 17.5090 20.8410 -13.6540 2 12 102 103 0 2 C3 C_ALI 0 0.0000 17.6690 22.3290 -13.2350 1 3 9 10 0 3 C4 C_BYL 0 0.0000 18.1140 22.5410 -11.7970 2 4 8 0 0 4 C5 C_BYL 0 0.0000 17.2910 22.5520 -10.7310 3 5 6 0 0 5 H51 H_ALI 0 0.0000 17.6140 22.7060 -9.6880 4 0 0 0 7 6 H52 H_ALI 0 0.0000 16.2450 22.3860 -11.0380 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 16.9295 22.5460 -10.3630 0 0 0 0 0 8 H4 H_ALI 0 0.0000 19.1600 22.7070 -11.4900 3 0 0 0 0 9 H31A H_ALI 0 0.0000 16.7270 22.8900 -13.4350 2 0 0 0 11 10 H32 H_ALI 0 0.0000 18.3590 22.8560 -13.9350 2 0 0 0 11 11 Q2 PSEUD 0 0.0000 17.5430 22.8730 -13.6850 0 0 0 0 0 12 N7 N_AMO 0 0.0000 18.7830 20.2680 -13.9710 1 13 101 0 0 13 C26 C_BYL 0 0.0000 19.5730 19.6830 -13.0930 12 14 100 0 0 14 C25 C_ALI 0 0.0000 21.0490 20.0240 -13.3340 13 15 73 99 0 15 N6 N_AMO 0 0.0000 21.6820 20.1070 -12.0290 14 16 72 0 0 16 C21 C_BYL 0 0.0000 22.1680 21.2520 -11.5320 15 17 71 0 0 17 C20 C_ALI 0 0.0000 22.8140 21.0680 -10.1070 16 18 54 70 0 18 N5 N_AMO 0 0.0000 23.9300 22.0290 -9.9000 17 19 53 0 0 19 C17 C_BYL 0 0.0000 25.0070 22.0190 -10.7060 18 20 52 0 0 20 C16 C_ALI 0 0.0000 25.7220 23.3700 -10.8140 19 21 34 51 0 21 N4 N_AMO 0 0.0000 26.8940 23.3560 -9.8970 20 22 33 0 0 22 C15 C_BYL 0 0.0000 26.8050 23.8990 -8.6350 21 23 32 0 0 23 C14 C_ARO 0 0.0000 28.0270 23.8090 -7.8060 22 24 27 0 0 24 C13 C_ARO 0 0.0000 27.9990 24.3410 -6.4770 23 25 26 0 0 25 N3 N_AMO 0 0.0000 29.0960 24.2850 -5.6580 24 29 0 0 0 26 H13 H_ALI 0 0.0000 27.0920 24.8150 -6.0660 24 0 0 0 0 27 N2 N_AMO 0 0.0000 29.1750 23.2200 -8.3020 23 28 0 0 0 28 C37 C_ARO 0 0.0000 30.2800 23.1710 -7.4650 27 29 31 0 0 29 C12 C_ARO 0 0.0000 30.2390 23.7030 -6.1440 25 28 30 0 0 30 H12 H_ALI 0 0.0000 31.1180 23.6630 -5.4780 29 0 0 0 0 31 H37 H_ALI 0 0.0000 31.2010 22.7040 -7.8540 28 0 0 0 0 32 O9 O_BYL 0 0.0000 25.7580 24.4260 -8.2130 22 0 0 0 0 33 HN4 H_AMI 0 0.0000 27.7990 22.9560 -10.1450 21 0 0 0 0 34 C18 C_ALI 0 0.0000 26.1010 23.5650 -12.3020 20 35 48 49 0 35 C19 C_ALI 0 0.0000 26.8240 24.8490 -12.7250 34 36 41 47 0 36 C28 C_ALI 0 0.0000 25.9170 26.0840 -12.6070 35 37 38 39 0 37 H281 H_ALI 0 0.0000 25.4920 26.1780 -11.5800 36 0 0 0 40 38 H282 H_ALI 0 0.0000 26.4430 27.0180 -12.9150 36 0 0 0 40 39 H283 H_ALI 0 0.0000 24.9690 25.9460 -13.1770 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 25.6347 26.3807 -12.5573 0 0 0 0 46 41 C29 C_ALI 0 0.0000 27.2970 24.7330 -14.1820 35 42 43 44 0 42 H291 H_ALI 0 0.0000 26.4600 24.4780 -14.8730 41 0 0 0 45 43 H292 H_ALI 0 0.0000 27.8230 25.6670 -14.4900 41 0 0 0 45 44 H293 H_ALI 0 0.0000 27.9260 23.8270 -14.3460 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 27.4030 24.6573 -14.5697 0 0 0 0 46 46 QQA PSEUD 0 0.0000 26.5188 25.5190 -13.5635 0 0 0 0 0 47 H19 H_ALI 0 0.0000 27.6930 24.9750 -12.0380 35 0 0 0 0 48 H181 H_ALI 0 0.0000 25.1830 23.4490 -12.9240 34 0 0 0 50 49 H182 H_ALI 0 0.0000 26.7030 22.6880 -12.6360 34 0 0 0 50 50 Q5 PSEUD 0 0.0000 25.9430 23.0685 -12.7800 0 0 0 0 0 51 H16 H_ALI 0 0.0000 25.0850 24.2310 -10.5050 20 0 0 0 0 52 O12 O_BYL 0 0.0000 25.4340 21.0350 -11.3080 19 0 0 0 0 53 HN5 H_AMI 0 0.0000 23.9580 22.7350 -9.1640 18 0 0 0 0 54 C22 C_ALI 0 0.0000 21.7500 21.2730 -8.9910 17 55 60 69 0 55 C23 C_ALI 0 0.0000 20.5470 20.2980 -9.1500 54 56 57 58 0 56 H231 H_ALI 0 0.0000 20.8880 19.2370 -9.1950 55 0 0 0 59 57 H232 H_ALI 0 0.0000 19.7840 20.4450 -8.3500 55 0 0 0 59 58 H233 H_ALI 0 0.0000 20.0910 20.3790 -10.1640 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 20.2543 20.0203 -9.2363 0 0 0 0 0 60 C24 C_ALI 0 0.0000 22.4160 21.1020 -7.5790 54 61 66 67 0 61 C30 C_ALI 0 0.0000 23.0070 19.7060 -7.2560 60 62 63 64 0 62 H301 H_ALI 0 0.0000 23.7330 19.4130 -8.0500 61 0 0 0 65 63 H302 H_ALI 0 0.0000 23.4800 19.5850 -6.2530 61 0 0 0 65 64 H303 H_ALI 0 0.0000 22.2240 18.9250 -7.3980 61 0 0 0 65 65 Q7 PSEUD 0 0.0000 23.1457 19.3077 -7.2337 0 0 0 0 0 66 H241 H_ALI 0 0.0000 21.6910 21.3950 -6.7840 60 0 0 0 68 67 H242 H_ALI 0 0.0000 23.2000 21.8830 -7.4370 60 0 0 0 68 68 Q8 PSEUD 0 0.0000 22.4455 21.6390 -7.1105 0 0 0 0 0 69 H22 H_ALI 0 0.0000 21.3490 22.3090 -9.0860 54 0 0 0 0 70 H20 H_ALI 0 0.0000 23.2130 20.0280 -10.0510 17 0 0 0 0 71 O13 O_BYL 0 0.0000 22.1230 22.3460 -12.0730 16 0 0 0 0 72 HN6 H_AMI 0 0.0000 21.7940 19.3000 -11.4150 15 0 0 0 0 73 C27 C_ALI 0 0.0000 21.7600 18.9060 -14.1050 14 74 96 97 0 74 C31 C_ALI 0 0.0000 22.6580 19.3770 -15.2530 73 75 83 95 0 75 C32 C_ALI 0 0.0000 23.3600 18.1570 -15.9200 74 76 80 81 0 76 C34 C_ALI 0 0.0000 24.2900 18.5790 -17.0830 75 77 78 85 0 77 H341 H_ALI 0 0.0000 23.7040 18.9200 -17.9680 76 0 0 0 79 78 H342 H_ALI 0 0.0000 24.7970 17.6960 -17.5380 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 24.2505 18.3080 -17.7530 0 0 0 0 0 80 H321 H_ALI 0 0.0000 22.6160 17.3970 -16.2550 75 0 0 0 82 81 H322 H_ALI 0 0.0000 23.9100 17.5470 -15.1660 75 0 0 0 82 82 Q10 PSEUD 0 0.0000 23.2630 17.4720 -15.7105 0 0 0 0 0 83 C33 C_ALI 0 0.0000 23.7280 20.4060 -14.7910 74 84 92 93 0 84 C35 C_ALI 0 0.0000 24.6130 20.8560 -15.9730 83 85 89 90 0 85 C36 C_ALI 0 0.0000 25.3130 19.6490 -16.6400 76 84 86 87 0 86 H361 H_ALI 0 0.0000 25.9620 19.9700 -17.4880 85 0 0 0 88 87 H362 H_ALI 0 0.0000 26.0980 19.2150 -15.9780 85 0 0 0 88 88 Q11 PSEUD 0 0.0000 26.0300 19.5925 -16.7330 0 0 0 0 0 89 H351 H_ALI 0 0.0000 25.3480 21.6350 -15.6610 84 0 0 0 91 90 H352 H_ALI 0 0.0000 24.0330 21.4540 -16.7140 84 0 0 0 91 91 Q12 PSEUD 0 0.0000 24.6905 21.5445 -16.1875 0 0 0 0 0 92 H331 H_ALI 0 0.0000 24.3400 20.0110 -13.9470 83 0 0 0 94 93 H332 H_ALI 0 0.0000 23.2630 21.2760 -14.2710 83 0 0 0 94 94 Q13 PSEUD 0 0.0000 23.8015 20.6435 -14.1090 0 0 0 0 0 95 H31 H_ALI 0 0.0000 21.9980 19.8890 -15.9910 74 0 0 0 0 96 H271 H_ALI 0 0.0000 21.0160 18.1640 -14.4790 73 0 0 0 98 97 H272 H_ALI 0 0.0000 22.3400 18.2640 -13.4020 73 0 0 0 98 98 Q14 PSEUD 0 0.0000 21.6780 18.2140 -13.9405 0 0 0 0 0 99 H25 H_ALI 0 0.0000 21.1150 20.9710 -13.9190 14 0 0 0 0 100 O14 O_BYL 0 0.0000 19.2090 18.9510 -12.1830 13 0 0 0 0 101 HN7 H_AMI 0 0.0000 19.1660 20.2780 -14.9160 12 0 0 0 0 102 H1 H_ALI 0 0.0000 16.9760 20.4510 -12.7560 1 0 0 0 0 103 C2 C_ALI 0 0.0000 16.6680 20.4880 -14.9170 1 104 106 140 0 104 O1 O_HYD 0 0.0000 17.4190 19.7290 -15.8440 103 105 0 0 0 105 HO1 H_OXY 0 0.0000 16.9060 19.5140 -16.6140 104 0 0 0 0 106 C11 C_BYL 0 0.0000 15.3720 19.8240 -14.4070 103 107 139 0 0 107 N1 N_AMO 0 0.0000 15.4150 18.4820 -14.4650 106 108 138 0 0 108 C6 C_ALI 0 0.0000 14.3680 17.6280 -13.8570 107 109 113 137 0 109 C7 C_BYL 0 0.0000 14.5470 17.6410 -12.2960 108 110 111 0 0 110 O2 O_BYL 0 0.0000 13.7100 17.0910 -11.5910 109 0 0 0 0 111 O3 O_HYD 0 0.0000 15.5330 18.1750 -11.8060 109 112 0 0 0 112 HO3 H_OXY 0 0.0000 15.6410 18.1830 -10.8620 111 0 0 0 0 113 C8 C_ALI 0 0.0000 14.4710 16.1860 -14.4520 108 114 134 135 0 114 C9 C_ARO 0 0.0000 15.8850 15.6510 -14.3870 113 115 119 0 0 115 C10 C_ARO 0 0.0000 16.4050 15.1390 -13.1640 114 116 118 0 0 116 C38 C_ARO 0 0.0000 17.7150 14.6660 -13.0820 115 117 121 0 0 117 H38 H_ALI 0 0.0000 18.0990 14.2770 -12.1240 116 0 0 0 132 118 H10 H_ALI 0 0.0000 15.7770 15.1080 -12.2570 115 0 0 0 131 119 C39 C_ARO 0 0.0000 16.7160 15.6670 -15.5400 114 120 130 0 0 120 C41 C_ARO 0 0.0000 18.0420 15.1890 -15.4690 119 121 129 0 0 121 C40 C_ARO 0 0.0000 18.5310 14.6940 -14.2330 116 120 122 0 0 122 O6 O_EST 0 0.0000 19.8660 14.2370 -14.1670 121 123 0 0 0 123 P1 P_ALI 0 0.0000 20.3720 13.0320 -13.2840 122 124 125 127 0 124 O8 O_XXX 0 0.0000 19.8860 13.1960 -11.8120 123 0 0 0 0 125 O10 O_HYD 0 0.0000 21.9310 13.1180 -13.3550 123 126 0 0 0 126 H2 H_OXY 0 0.0000 22.2360 12.3920 -12.8230 125 0 0 0 0 127 O7 O_HYD 0 0.0000 19.8060 11.7290 -13.9270 123 128 0 0 0 128 HO7 H_OXY 0 0.0000 20.1110 11.0030 -13.3950 127 0 0 0 0 129 H41 H_ALI 0 0.0000 18.6860 15.2020 -16.3650 120 0 0 0 132 130 H39 H_ALI 0 0.0000 16.3290 16.0540 -16.4980 119 0 0 0 131 131 Q16 PSEUD 0 0.0000 16.0530 15.5810 -14.3775 0 0 0 0 133 132 Q17 PSEUD 0 0.0000 18.3925 14.7395 -14.2445 0 0 0 0 133 133 QQB PSEUD 0 0.0000 17.2228 15.1602 -14.3110 0 0 0 0 0 134 H81 H_ALI 0 0.0000 14.0690 16.1460 -15.4910 113 0 0 0 136 135 H82 H_ALI 0 0.0000 13.7510 15.4910 -13.9600 113 0 0 0 136 136 Q15 PSEUD 0 0.0000 13.9100 15.8185 -14.7255 0 0 0 0 0 137 H6 H_ALI 0 0.0000 13.3490 18.0160 -14.0900 108 0 0 0 0 138 HN1 H_AMI 0 0.0000 16.2280 18.1180 -14.9620 107 0 0 0 0 139 O5 O_BYL 0 0.0000 14.4700 20.5100 -13.9970 106 0 0 0 0 140 O15 O_HYD 0 0.0000 16.4050 21.6970 -15.6210 103 141 0 0 0 141 H15 H_OXY 0 0.0000 15.8920 21.4820 -16.3910 140 0 0 0 0