REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ((3S,4S)-4-((2S,3S)-2-(2-(NAPTHALEN-6-YL)ACETAMIDO)-3-METHYLPENTANAMIDO)-N-BUTYL-3-HYDROXY-6-METHYLHEPTANAMIDE) RESIDUE OPQ 24 95 1 95 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 20 0 5 PHI5 0 0 0.0000 14 18 20 22 0 6 PHI6 0 0 0.0000 18 20 22 26 0 7 PHI7 0 0 0.0000 20 22 26 30 0 8 CHI1 0 0 0.0000 22 26 27 28 28 9 PHI8 0 0 0.0000 22 26 30 49 0 10 CHI2 0 0 0.0000 26 30 31 32 47 11 CHI3 0 0 0.0000 30 31 32 33 44 12 CHI4 0 0 0.0000 31 32 33 34 37 13 CHI5 0 0 0.0000 31 32 38 39 42 14 PHI9 0 0 0.0000 26 30 49 51 0 15 PHI10 0 0 0.0000 30 49 51 53 0 16 PHI11 0 0 0.0000 49 51 53 80 0 17 CHI6 0 0 0.0000 51 53 54 55 78 18 CHI7 0 0 0.0000 53 54 55 56 77 19 CHI8 0 0 0.0000 54 55 57 58 77 20 CHI9 0 0 0.0000 55 57 58 59 74 21 PHI12 0 0 0.0000 51 53 80 87 0 22 CHI10 0 0 0.0000 53 80 81 82 85 23 PHI13 0 0 0.0000 53 80 87 91 0 24 PHI14 0 0 0.0000 80 87 91 94 0 1 C1 C_ALI 0 0.0000 5.5660 0.8020 8.4190 2 3 4 6 0 2 H40 H_ALI 0 0.0000 6.0410 0.5490 9.3670 1 0 0 0 5 3 H41 H_ALI 0 0.0000 6.1500 0.3850 7.5980 1 0 0 0 5 4 H42 H_ALI 0 0.0000 5.5170 1.8860 8.3150 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.9027 0.9400 8.4267 0 0 0 0 0 6 C2 C_ALI 0 0.0000 4.1510 0.2210 8.3850 1 7 8 10 0 7 H43 H_ALI 0 0.0000 4.2010 -0.8620 8.4890 6 0 0 0 9 8 H44 H_ALI 0 0.0000 3.5680 0.6390 9.2060 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 3.8845 -0.1115 8.8475 0 0 0 0 0 10 C3 C_ALI 0 0.0000 3.4850 0.5770 7.0540 6 11 12 14 0 11 H45 H_ALI 0 0.0000 3.4360 1.6600 6.9510 10 0 0 0 13 12 H46 H_ALI 0 0.0000 4.0690 0.1590 6.2340 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 3.7525 0.9095 6.5925 0 0 0 0 0 14 C4 C_ALI 0 0.0000 2.0700 -0.0030 7.0210 10 15 16 18 0 15 H47 H_ALI 0 0.0000 2.1200 -1.0870 7.1250 14 0 0 0 17 16 H48 H_ALI 0 0.0000 1.4870 0.4130 7.8420 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.8035 -0.3370 7.4835 0 0 0 0 0 18 N5 N_AMI 0 0.0000 1.4330 0.3360 5.7470 14 19 20 0 0 19 H49 H_AMI 0 0.0000 1.9170 0.8560 5.0860 18 0 0 0 0 20 C6 C_BYL 0 0.0000 0.1740 -0.0720 5.4920 18 21 22 0 0 21 O7 O_BYL 0 0.0000 -0.4300 -0.7220 6.3190 20 0 0 0 0 22 C8 C_ALI 0 0.0000 -0.4810 0.2770 4.1810 20 23 24 26 0 23 H50 H_ALI 0 0.0000 -0.5300 1.3600 4.0780 22 0 0 0 25 24 H51 H_ALI 0 0.0000 0.1020 -0.1400 3.3610 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.2140 0.6100 3.7195 0 0 0 0 0 26 C9 C_ALI 0 0.0000 -1.8960 -0.3030 4.1480 22 27 29 30 0 27 O11 O_HYD 0 0.0000 -1.8310 -1.7240 4.2840 26 28 0 0 0 28 H52 H_OXY 0 0.0000 -1.3080 -2.0530 3.5400 27 0 0 0 0 29 H10 H_ALI 0 0.0000 -2.4790 0.1130 4.9690 26 0 0 0 0 30 C12 C_ALI 0 0.0000 -2.5620 0.0510 2.8170 26 31 48 49 0 31 C14 C_ALI 0 0.0000 -3.9770 -0.5290 2.7840 30 32 45 46 0 32 C1A C_ALI 0 0.0000 -4.6900 -0.0610 1.5140 31 33 38 44 0 33 C15 C_ALI 0 0.0000 -6.0640 -0.7290 1.4250 32 34 35 36 0 34 H56 H_ALI 0 0.0000 -6.5720 -0.3960 0.5200 33 0 0 0 37 35 H57 H_ALI 0 0.0000 -5.9400 -1.8110 1.3950 33 0 0 0 37 36 H58 H_ALI 0 0.0000 -6.6580 -0.4550 2.2970 33 0 0 0 37 37 Q6 PSEUD 0 0.0000 -6.3900 -0.8873 1.4040 0 0 0 0 43 38 C16 C_ALI 0 0.0000 -4.8640 1.4580 1.5560 32 39 40 41 0 39 H59 H_ALI 0 0.0000 -5.3620 1.7410 2.4830 38 0 0 0 42 40 H60 H_ALI 0 0.0000 -3.8850 1.9360 1.5090 38 0 0 0 42 41 H61 H_ALI 0 0.0000 -5.4660 1.7780 0.7060 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 -4.9043 1.8183 1.5660 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -5.6472 0.4655 1.4850 0 0 0 0 0 44 H55 H_ALI 0 0.0000 -4.0960 -0.3350 0.6420 32 0 0 0 0 45 H53 H_ALI 0 0.0000 -3.9230 -1.6170 2.7900 31 0 0 0 47 46 H54 H_ALI 0 0.0000 -4.5300 -0.1870 3.6580 31 0 0 0 47 47 Q8 PSEUD 0 0.0000 -4.2265 -0.9020 3.2240 0 0 0 0 0 48 H13 H_ALI 0 0.0000 -2.6110 1.1350 2.7130 30 0 0 0 0 49 N17 N_AMI 0 0.0000 -1.7780 -0.5090 1.7140 30 50 51 0 0 50 H62 H_AMI 0 0.0000 -1.5830 -1.4590 1.6910 49 0 0 0 0 51 C18 C_BYL 0 0.0000 -1.3270 0.2940 0.7310 49 52 53 0 0 52 O19 O_BYL 0 0.0000 -1.5190 1.4900 0.7890 51 0 0 0 0 53 C20 C_ALI 0 0.0000 -0.5840 -0.2920 -0.4410 51 54 79 80 0 54 N22 N_AMO 0 0.0000 -0.2020 0.7790 -1.3640 53 55 78 0 0 55 C23 C_BYL 0 0.0000 -0.0960 0.5260 -2.6830 54 56 57 0 0 56 O24 O_BYL 0 0.0000 -0.3150 -0.5880 -3.1060 55 0 0 0 0 57 C25 C_ALI 0 0.0000 0.2960 1.6290 -3.6330 55 58 75 76 0 58 C26 C_ARO 0 0.0000 0.3430 1.0880 -5.0380 57 59 63 0 0 59 C27 C_ARO 0 0.0000 -0.8040 1.1290 -5.8280 58 60 62 0 0 60 C28 C_ARO 0 0.0000 -0.7950 0.6490 -7.1020 59 61 65 0 0 61 H67 H_ALI 0 0.0000 -1.6930 0.6870 -7.7020 60 0 0 0 0 62 H66 H_ALI 0 0.0000 -1.7140 1.5470 -5.4240 59 0 0 0 0 63 C35 C_ARO 0 0.0000 1.5070 0.5720 -5.5190 58 64 74 0 0 64 C34 C_ARO 0 0.0000 1.5530 0.0620 -6.8280 63 65 68 0 0 65 C29 C_ARO 0 0.0000 0.3860 0.1040 -7.6320 60 64 66 0 0 66 C30 C_ARO 0 0.0000 0.4330 -0.4000 -8.9420 65 67 70 0 0 67 H68 H_ALI 0 0.0000 -0.4470 -0.3750 -9.5660 66 0 0 0 0 68 C33 C_ARO 0 0.0000 2.7340 -0.4820 -7.3580 64 69 73 0 0 69 C32 C_ARO 0 0.0000 2.7430 -0.9610 -8.6320 68 70 72 0 0 70 C31 C_ARO 0 0.0000 1.5960 -0.9210 -9.4220 66 69 71 0 0 71 H69 H_ALI 0 0.0000 1.6300 -1.3080 -10.4290 70 0 0 0 0 72 H70 H_ALI 0 0.0000 3.6530 -1.3800 -9.0360 69 0 0 0 0 73 H71 H_ALI 0 0.0000 3.6310 -0.5210 -6.7570 68 0 0 0 0 74 H72 H_ALI 0 0.0000 2.3890 0.5510 -4.8970 63 0 0 0 0 75 H64 H_ALI 0 0.0000 -0.4360 2.4340 -3.5770 57 0 0 0 77 76 H65 H_ALI 0 0.0000 1.2780 2.0120 -3.3580 57 0 0 0 77 77 Q9 PSEUD 0 0.0000 0.4210 2.2230 -3.4675 0 0 0 0 0 78 H63 H_AMI 0 0.0000 -0.0270 1.6710 -1.0250 54 0 0 0 0 79 H21 H_ALI 0 0.0000 -1.2260 -1.0050 -0.9580 53 0 0 0 0 80 C36 C_ALI 0 0.0000 0.6730 -1.0070 0.0580 53 81 86 87 0 81 C37 C_ALI 0 0.0000 1.4270 -1.6030 -1.1320 80 82 83 84 0 82 H74 H_ALI 0 0.0000 1.7110 -0.8050 -1.8180 81 0 0 0 85 83 H75 H_ALI 0 0.0000 2.3230 -2.1120 -0.7760 81 0 0 0 85 84 H76 H_ALI 0 0.0000 0.7850 -2.3160 -1.6490 81 0 0 0 85 85 Q10 PSEUD 0 0.0000 1.6063 -1.7443 -1.4143 0 0 0 0 0 86 H73 H_ALI 0 0.0000 0.3890 -1.8040 0.7440 80 0 0 0 0 87 C38 C_ALI 0 0.0000 1.5740 -0.0060 0.7830 80 88 89 91 0 88 H77 H_ALI 0 0.0000 1.8580 0.7910 0.0960 87 0 0 0 90 89 H78 H_ALI 0 0.0000 1.0370 0.4180 1.6310 87 0 0 0 90 90 Q11 PSEUD 0 0.0000 1.4475 0.6045 0.8635 0 0 0 0 0 91 C39 C_ALI 0 0.0000 2.8320 -0.7200 1.2820 87 92 93 94 0 92 H79 H_ALI 0 0.0000 3.4740 -0.0070 1.7990 91 0 0 0 95 93 H80 H_ALI 0 0.0000 2.5480 -1.5180 1.9690 91 0 0 0 95 94 H81 H_ALI 0 0.0000 3.3690 -1.1450 0.4340 91 0 0 0 95 95 Q12 PSEUD 0 0.0000 3.1303 -0.8900 1.4007 0 0 0 0 0