REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-AMINO-CYCLOHEXYL)-2-HYDROXY-3-[(4-OXO-2-PHENYLMETHANESULFONYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE-6-CARBONYL)-AMINO]-PROPIONIC ACID BUTYL ESTER" RESIDUE A110 21 93 1 93 1 CHI1 0 0 0.0000 43 1 2 3 42 2 CHI2 0 0 0.0000 1 2 4 5 42 3 CHI3 0 0 0.0000 7 13 14 15 34 4 CHI4 0 0 0.0000 13 14 17 18 34 5 CHI5 0 0 0.0000 14 17 18 19 29 6 PHI1 0 0 0.0000 2 1 44 70 0 7 CHI6 0 0 0.0000 1 44 45 46 68 8 CHI7 0 0 0.0000 44 45 46 47 53 9 CHI8 0 0 0.0000 45 46 47 48 50 10 CHI9 0 0 0.0000 44 45 54 55 67 11 CHI10 0 0 0.0000 45 54 55 56 64 12 CHI11 0 0 0.0000 54 55 56 57 61 13 CHI12 0 0 0.0000 55 56 57 58 60 14 PHI2 0 0 0.0000 1 44 70 92 0 15 CHI13 0 0 0.0000 44 70 71 72 90 16 CHI14 0 0 0.0000 70 71 72 73 89 17 CHI15 0 0 0.0000 71 72 73 74 89 18 CHI16 0 0 0.0000 72 73 74 75 86 19 CHI17 0 0 0.0000 73 74 75 76 83 20 CHI18 0 0 0.0000 74 75 76 77 80 21 PHI3 0 0 0.0000 44 70 92 93 0 1 N1 N_AMI 0 0.0000 3.2820 0.0660 -0.1400 2 43 44 0 0 2 C14 C_BYL 0 0.0000 2.0850 -0.4360 0.2230 1 3 4 0 0 3 O4 O_BYL 0 0.0000 1.9290 -0.8910 1.3410 2 0 0 0 0 4 C15 C_ARO 0 0.0000 0.9700 -0.4340 -0.7300 2 5 39 0 0 5 N3 N_AMO 0 0.0000 -0.3270 -0.8100 -0.4630 4 6 11 0 0 6 C18 C_ARO 0 0.0000 -1.0630 -0.6580 -1.6110 5 7 40 0 0 7 C19 C_ALI 0 0.0000 -2.5400 -0.9730 -1.6850 6 8 9 13 0 8 H191 H_ALI 0 0.0000 -3.0500 -0.2240 -2.2900 7 0 0 0 10 9 H192 H_ALI 0 0.0000 -2.6880 -1.9640 -2.1140 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.8690 -1.0940 -2.2020 0 0 0 0 0 11 C20 C_BYL 0 0.0000 -0.8540 -1.2330 0.7050 5 12 38 0 0 12 C21 C_ALI 0 0.0000 -2.3040 -1.6560 0.7410 11 13 35 36 0 13 N4 N_AMO 0 0.0000 -3.0510 -0.9390 -0.3020 7 12 14 0 0 14 S1 S_XXX 0 0.0000 -4.4360 -0.1100 0.0680 13 15 16 17 0 15 O6 O_XXX 0 0.0000 -4.4860 0.8870 -0.9430 14 0 0 0 0 16 O7 O_XXX 0 0.0000 -4.2530 0.2140 1.4390 14 0 0 0 0 17 C22 C_ALI 0 0.0000 -5.7350 -1.3560 -0.1560 14 18 32 33 0 18 C23 C_ARO 0 0.0000 -7.0780 -0.7430 0.1480 17 19 23 0 0 19 C24 C_ARO 0 0.0000 -7.8060 -0.1380 -0.8590 18 20 22 0 0 20 C29 C_ARO 0 0.0000 -9.0370 0.4250 -0.5790 19 21 25 0 0 21 H29 H_ALI 0 0.0000 -9.6060 0.8980 -1.3660 20 0 0 0 30 22 H24 H_ALI 0 0.0000 -7.4130 -0.1040 -1.8640 19 0 0 0 29 23 C26 C_ARO 0 0.0000 -7.5830 -0.7900 1.4340 18 24 28 0 0 24 C27 C_ARO 0 0.0000 -8.8130 -0.2240 1.7150 23 25 27 0 0 25 C28 C_ARO 0 0.0000 -9.5400 0.3820 0.7070 20 24 26 0 0 26 H28 H_ALI 0 0.0000 -10.5020 0.8230 0.9260 25 0 0 0 0 27 H27 H_ALI 0 0.0000 -9.2060 -0.2570 2.7200 24 0 0 0 30 28 H26 H_ALI 0 0.0000 -7.0150 -1.2640 2.2210 23 0 0 0 29 29 Q13 PSEUD 0 0.0000 -7.2140 -0.6840 0.1785 0 0 0 0 31 30 Q14 PSEUD 0 0.0000 -9.4060 0.3205 0.6770 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -8.3100 -0.1817 0.4277 0 0 0 0 0 32 H221 H_ALI 0 0.0000 -5.7240 -1.7120 -1.1870 17 0 0 0 34 33 H222 H_ALI 0 0.0000 -5.5570 -2.1930 0.5190 17 0 0 0 34 34 Q2 PSEUD 0 0.0000 -5.6405 -1.9525 -0.3340 0 0 0 0 0 35 H211 H_ALI 0 0.0000 -2.7270 -1.4200 1.7180 12 0 0 0 37 36 H212 H_ALI 0 0.0000 -2.3740 -2.7290 0.5650 12 0 0 0 37 37 Q3 PSEUD 0 0.0000 -2.5505 -2.0745 1.1415 0 0 0 0 0 38 O5 O_BYL 0 0.0000 -0.1750 -1.2790 1.7040 11 0 0 0 0 39 C16 C_ARO 0 0.0000 1.0320 -0.0640 -2.0460 4 40 42 0 0 40 C17 C_ARO 0 0.0000 -0.2550 -0.2110 -2.5870 6 39 41 0 0 41 H17 H_ALI 0 0.0000 -0.5440 -0.0010 -3.6060 40 0 0 0 0 42 H16 H_ALI 0 0.0000 1.9110 0.2780 -2.5720 39 0 0 0 0 43 HN1 H_AMI 0 0.0000 3.3850 0.4980 -1.0020 1 0 0 0 0 44 C1 C_ALI 0 0.0000 4.4260 -0.0400 0.7690 1 45 69 70 0 45 C2 C_ALI 0 0.0000 5.1030 -1.3990 0.5790 44 46 54 68 0 46 C4 C_ALI 0 0.0000 4.1480 -2.5100 1.0190 45 47 51 52 0 47 C5 C_ALI 0 0.0000 4.8250 -3.8690 0.8300 46 48 49 56 0 48 H51 H_ALI 0 0.0000 5.7320 -3.9100 1.4320 47 0 0 0 50 49 H52 H_ALI 0 0.0000 4.1450 -4.6610 1.1430 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 4.9385 -4.2855 1.2875 0 0 0 0 0 51 H41 H_ALI 0 0.0000 3.8920 -2.3750 2.0700 46 0 0 0 53 52 H42 H_ALI 0 0.0000 3.2410 -2.4690 0.4160 46 0 0 0 53 53 Q5 PSEUD 0 0.0000 3.5665 -2.4220 1.2430 0 0 0 0 0 54 C8 C_ALI 0 0.0000 5.4620 -1.5890 -0.8960 45 55 65 66 0 55 C7 C_ALI 0 0.0000 6.1390 -2.9480 -1.0850 54 56 62 63 0 56 C6 C_ALI 0 0.0000 5.1840 -4.0590 -0.6460 47 55 57 61 0 57 N2 N_AMO 0 0.0000 3.9610 -4.0040 -1.4580 56 58 59 0 0 58 HD21 H_AMI 0 0.0000 4.2440 -4.1330 -2.4180 57 0 0 0 60 59 HD22 H_AMI 0 0.0000 3.4100 -4.8110 -1.2070 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 3.8270 -4.4720 -1.8125 0 0 0 0 0 61 H6 H_ALI 0 0.0000 5.6660 -5.0270 -0.7800 56 0 0 0 0 62 H71 H_ALI 0 0.0000 7.0460 -2.9890 -0.4830 55 0 0 0 64 63 H72 H_ALI 0 0.0000 6.3950 -3.0830 -2.1360 55 0 0 0 64 64 Q7 PSEUD 0 0.0000 6.7205 -3.0360 -1.3095 0 0 0 0 0 65 H81 H_ALI 0 0.0000 4.5550 -1.5480 -1.4990 54 0 0 0 67 66 H82 H_ALI 0 0.0000 6.1420 -0.7970 -1.2090 54 0 0 0 67 67 Q8 PSEUD 0 0.0000 5.3485 -1.1725 -1.3540 0 0 0 0 0 68 H2 H_ALI 0 0.0000 6.0100 -1.4400 1.1820 45 0 0 0 0 69 H1 H_ALI 0 0.0000 4.0820 0.0540 1.7990 44 0 0 0 0 70 C3 C_ALI 0 0.0000 5.4270 1.0750 0.4610 44 71 91 92 0 71 C9 C_BYL 0 0.0000 4.7910 2.4120 0.7430 70 72 90 0 0 72 O3 O_EST 0 0.0000 3.7420 2.8240 0.0130 71 73 0 0 0 73 C10 C_ALI 0 0.0000 3.1290 4.1120 0.2850 72 74 87 88 0 74 C11 C_ALI 0 0.0000 1.9640 4.3360 -0.6800 73 75 84 85 0 75 C12 C_ALI 0 0.0000 1.3180 5.6930 -0.3940 74 76 81 82 0 76 C13 C_ALI 0 0.0000 0.1530 5.9170 -1.3600 75 77 78 79 0 77 H131 H_ALI 0 0.0000 0.5220 5.9000 -2.3850 76 0 0 0 80 78 H132 H_ALI 0 0.0000 -0.5870 5.1280 -1.2260 76 0 0 0 80 79 H133 H_ALI 0 0.0000 -0.3070 6.8840 -1.1560 76 0 0 0 80 80 Q9 PSEUD 0 0.0000 -0.1240 5.9707 -1.5890 0 0 0 0 0 81 H121 H_ALI 0 0.0000 2.0580 6.4830 -0.5280 75 0 0 0 83 82 H122 H_ALI 0 0.0000 0.9490 5.7110 0.6310 75 0 0 0 83 83 Q10 PSEUD 0 0.0000 1.5035 6.0970 0.0515 0 0 0 0 0 84 H111 H_ALI 0 0.0000 1.2240 3.5470 -0.5470 74 0 0 0 86 85 H112 H_ALI 0 0.0000 2.3330 4.3180 -1.7060 74 0 0 0 86 86 Q11 PSEUD 0 0.0000 1.7785 3.9325 -1.1265 0 0 0 0 0 87 H101 H_ALI 0 0.0000 3.8690 4.9010 0.1510 73 0 0 0 89 88 H102 H_ALI 0 0.0000 2.7600 4.1300 1.3110 73 0 0 0 89 89 Q12 PSEUD 0 0.0000 3.3145 4.5155 0.7310 0 0 0 0 0 90 O2 O_BYL 0 0.0000 5.2260 3.1140 1.6250 71 0 0 0 0 91 H3 H_ALI 0 0.0000 5.7160 1.0250 -0.5890 70 0 0 0 0 92 O1 O_HYD 0 0.0000 6.5850 0.9160 1.2820 70 93 0 0 0 93 HO1 H_OXY 0 0.0000 6.2770 0.8900 2.1980 92 0 0 0 0