REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-[3-ISOBUTYL-2,5-DIOXO-4-(QUINOLIN-3-YLMETHYL)-1,4-DIAZEPAN-1-YL]-N-METHYL-3-(2-NAPHTHYL)PROPANAMIDE RESIDUE LA1 18 91 1 91 1 CHI1 0 0 0.0000 1 2 3 4 9 2 CHI2 0 0 0.0000 2 3 4 5 8 3 PHI1 0 0 0.0000 1 2 10 36 0 4 CHI3 0 0 0.0000 2 10 11 12 34 5 CHI4 0 0 0.0000 10 11 12 13 31 6 PHI2 0 0 0.0000 2 10 36 47 0 7 CHI5 0 0 0.0000 10 36 37 38 46 8 CHI6 0 0 0.0000 36 37 38 39 43 9 CHI7 0 0 0.0000 37 38 39 40 40 10 PHI3 0 0 0.0000 10 36 47 49 0 11 PHI4 0 0 0.0000 36 47 49 68 0 12 CHI8 0 0 0.0000 47 49 50 51 66 13 CHI9 0 0 0.0000 49 50 51 52 63 14 CHI10 0 0 0.0000 50 51 52 53 56 15 CHI11 0 0 0.0000 50 51 57 58 61 16 PHI5 0 0 0.0000 47 49 68 69 0 17 PHI6 0 0 0.0000 49 68 69 73 0 18 PHI7 0 0 0.0000 68 69 73 90 0 1 O70 O_BYL 0 0.0000 2.4180 3.5970 0.3050 2 0 0 0 0 2 C69 C_BYL 0 0.0000 2.9330 2.7390 -0.3810 1 3 10 0 0 3 N71 N_AMO 0 0.0000 3.6200 3.0850 -1.4880 2 4 9 0 0 4 C73 C_ALI 0 0.0000 3.7470 4.4960 -1.8610 3 5 6 7 0 5 H731 H_ALI 0 0.0000 2.7560 4.9190 -2.0240 4 0 0 0 8 6 H732 H_ALI 0 0.0000 4.2470 5.0400 -1.0590 4 0 0 0 8 7 H733 H_ALI 0 0.0000 4.3330 4.5780 -2.7760 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.7787 4.8457 -1.9530 0 0 0 0 0 9 H71 H_AMI 0 0.0000 4.0320 2.3990 -2.0370 3 0 0 0 0 10 C30 C_ALI 0 0.0000 2.8020 1.2880 0.0030 2 11 35 36 0 11 C49 C_ALI 0 0.0000 3.1850 0.4090 -1.1900 10 12 32 33 0 12 C52 C_ARO 0 0.0000 3.0360 -1.0430 -0.8120 11 13 20 0 0 13 C59 C_ARO 0 0.0000 4.0960 -1.7070 -0.2760 12 14 19 0 0 14 C58 C_ARO 0 0.0000 3.9600 -3.0590 0.0830 13 15 22 0 0 15 C61 C_ARO 0 0.0000 5.0300 -3.7770 0.6440 14 16 18 0 0 16 C63 C_ARO 0 0.0000 4.8630 -5.0870 0.9740 15 17 24 0 0 17 H63 H_ALI 0 0.0000 5.6870 -5.6360 1.4050 16 0 0 0 28 18 H61 H_ALI 0 0.0000 5.9800 -3.2910 0.8130 15 0 0 0 27 19 H59 H_ALI 0 0.0000 5.0360 -1.1970 -0.1230 13 0 0 0 0 20 C53 C_ARO 0 0.0000 1.8180 -1.6860 -1.0220 12 21 31 0 0 21 C55 C_ARO 0 0.0000 1.6510 -2.9950 -0.6920 20 22 30 0 0 22 C57 C_ARO 0 0.0000 2.7210 -3.7130 -0.1300 14 21 23 0 0 23 C67 C_ARO 0 0.0000 2.5860 -5.0660 0.2230 22 24 26 0 0 24 C65 C_ARO 0 0.0000 3.6450 -5.7300 0.7640 16 23 25 0 0 25 H65 H_ALI 0 0.0000 3.5390 -6.7700 1.0340 24 0 0 0 0 26 H67 H_ALI 0 0.0000 1.6480 -5.5780 0.0660 23 0 0 0 28 27 Q9 PSEUD 0 0.0000 5.9800 -3.2910 0.8130 0 0 0 0 29 28 Q10 PSEUD 0 0.0000 3.6675 -5.6070 0.7355 0 0 0 0 29 29 QQB PSEUD 0 0.0000 4.8238 -4.4490 0.7743 0 0 0 0 0 30 H55 H_ALI 0 0.0000 0.7000 -3.4800 -0.8600 21 0 0 0 0 31 H53 H_ALI 0 0.0000 0.9940 -1.1360 -1.4530 20 0 0 0 0 32 H491 H_ALI 0 0.0000 2.5300 0.6340 -2.0320 11 0 0 0 34 33 H492 H_ALI 0 0.0000 4.2190 0.6070 -1.4710 11 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.3745 0.6205 -1.7515 0 0 0 0 0 35 H30 H_ALI 0 0.0000 3.4660 1.0730 0.8400 10 0 0 0 0 36 N2 N_AMI 0 0.0000 1.4180 1.0080 0.3920 10 37 47 0 0 37 C3 C_ALI 0 0.0000 1.3910 0.3690 1.6930 36 38 44 45 0 38 C6 C_ALI 0 0.0000 0.4240 1.1330 2.6100 37 39 41 42 0 39 C9 C_BYL 0 0.0000 -0.9220 1.1900 1.9630 38 40 68 0 0 40 O10 O_BYL 0 0.0000 -1.7830 0.8410 2.7420 39 0 0 0 0 41 H61A H_ALI 0 0.0000 0.3470 0.6180 3.5680 38 0 0 0 43 42 H62 H_ALI 0 0.0000 0.7950 2.1460 2.7690 38 0 0 0 43 43 Q3 PSEUD 0 0.0000 0.5710 1.3820 3.1685 0 0 0 0 0 44 H31 H_ALI 0 0.0000 1.0530 -0.6620 1.5860 37 0 0 0 46 45 H32 H_ALI 0 0.0000 2.3910 0.3820 2.1270 37 0 0 0 46 46 Q4 PSEUD 0 0.0000 1.7220 -0.1400 1.8565 0 0 0 0 0 47 C1 C_BYL 0 0.0000 0.6290 1.4040 -0.5110 36 48 49 0 0 48 O32 O_BYL 0 0.0000 1.1450 1.5920 -1.5920 47 0 0 0 0 49 C12 C_ALI 0 0.0000 -0.8370 1.6690 -0.4600 47 50 67 68 0 50 C14 C_ALI 0 0.0000 -1.0800 3.1100 -0.9140 49 51 64 65 0 51 C17 C_ALI 0 0.0000 -0.5530 4.0750 0.1500 50 52 57 63 0 52 C23 C_ALI 0 0.0000 -0.5590 5.5000 -0.4060 51 53 54 55 0 53 H231 H_ALI 0 0.0000 -1.5860 5.8120 -0.5960 52 0 0 0 56 54 H232 H_ALI 0 0.0000 -0.1020 6.1750 0.3180 52 0 0 0 56 55 H233 H_ALI 0 0.0000 0.0080 5.5290 -1.3370 52 0 0 0 56 56 Q5 PSEUD 0 0.0000 -0.5600 5.8387 -0.5383 0 0 0 0 62 57 C19 C_ALI 0 0.0000 -1.4480 4.0070 1.3890 51 58 59 60 0 58 H191 H_ALI 0 0.0000 -1.2670 4.8800 2.0170 57 0 0 0 61 59 H192 H_ALI 0 0.0000 -2.4930 3.9910 1.0820 57 0 0 0 61 60 H193 H_ALI 0 0.0000 -1.2210 3.1020 1.9520 57 0 0 0 61 61 Q6 PSEUD 0 0.0000 -1.6603 3.9910 1.6837 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -1.1102 4.9148 0.5727 0 0 0 0 0 63 H17 H_ALI 0 0.0000 0.4650 3.7950 0.4220 51 0 0 0 0 64 H141 H_ALI 0 0.0000 -0.5600 3.2870 -1.8550 50 0 0 0 66 65 H142 H_ALI 0 0.0000 -2.1490 3.2720 -1.0530 50 0 0 0 66 66 Q7 PSEUD 0 0.0000 -1.3545 3.2795 -1.4540 0 0 0 0 0 67 H12 H_ALI 0 0.0000 -1.3370 0.9990 -1.1600 49 0 0 0 0 68 N11 N_AMI 0 0.0000 -1.4300 1.4930 0.8470 39 49 69 0 0 69 C27 C_ALI 0 0.0000 -2.8790 1.7040 0.8840 68 70 71 73 0 70 H271 H_ALI 0 0.0000 -3.1710 2.0470 1.8760 69 0 0 0 72 71 H272 H_ALI 0 0.0000 -3.1560 2.4540 0.1430 69 0 0 0 72 72 Q8 PSEUD 0 0.0000 -3.1635 2.2505 1.0095 0 0 0 0 0 73 C33 C_ARO 0 0.0000 -3.5830 0.4080 0.5730 69 74 90 0 0 74 C39 C_ARO 0 0.0000 -3.7930 0.0380 -0.7250 73 75 89 0 0 75 C38 C_ARO 0 0.0000 -4.4500 -1.1820 -0.9700 74 76 80 0 0 76 C41 C_ARO 0 0.0000 -4.6960 -1.6310 -2.2770 75 77 79 0 0 77 C43 C_ARO 0 0.0000 -5.3400 -2.8150 -2.4720 76 78 82 0 0 78 H43 H_ALI 0 0.0000 -5.5280 -3.1590 -3.4790 77 0 0 0 86 79 H41 H_ALI 0 0.0000 -4.3760 -1.0410 -3.1230 76 0 0 0 85 80 C37 C_ARO 0 0.0000 -4.8750 -1.9670 0.1310 75 81 88 0 0 81 C47 C_ARO 0 0.0000 -5.5370 -3.1830 -0.1110 80 82 84 0 0 82 C45 C_ARO 0 0.0000 -5.7590 -3.5880 -1.3920 77 81 83 0 0 83 H45 H_ALI 0 0.0000 -6.2680 -4.5230 -1.5730 82 0 0 0 0 84 H47 H_ALI 0 0.0000 -5.8670 -3.7950 0.7160 81 0 0 0 86 85 Q11 PSEUD 0 0.0000 -4.3760 -1.0410 -3.1230 0 0 0 0 87 86 Q12 PSEUD 0 0.0000 -5.6975 -3.4770 -1.3815 0 0 0 0 87 87 QQC PSEUD 0 0.0000 -5.0367 -2.2590 -2.2522 0 0 0 0 0 88 N36 N_AMO 0 0.0000 -4.6430 -1.5440 1.3780 80 90 0 0 0 89 H39 H_ALI 0 0.0000 -3.4590 0.6620 -1.5410 74 0 0 0 0 90 C34 C_ARO 0 0.0000 -4.0270 -0.4100 1.6100 73 88 91 0 0 91 H34 H_ALI 0 0.0000 -3.8580 -0.1030 2.6310 90 0 0 0 0