REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,6S,7Z,10AS)-N-(DIPHENYLMETHYL)-6-{[(2S)-2-(METHYLIDENEAMINO)BUTANOYL]AMINO}-5-OXO-1,2,3,5,6,9,10,10A-OCTAHYDROPYRROLO[1,2-A]AZOCINE-3-CARBOXAMIDE RESIDUE BI6 26 77 1 77 1 CHI1 0 0 0.0000 65 1 2 3 64 2 CHI2 0 0 0.0000 2 3 4 5 62 3 CHI3 0 0 0.0000 3 4 5 6 41 4 CHI4 0 0 0.0000 4 5 6 7 40 5 CHI5 0 0 0.0000 5 6 7 8 40 6 CHI6 0 0 0.0000 6 7 8 9 35 7 CHI7 0 0 0.0000 7 8 10 11 35 8 CHI8 0 0 0.0000 8 10 11 12 34 9 CHI9 0 0 0.0000 10 11 12 13 22 10 CHI10 0 0 0.0000 11 12 13 14 14 11 CHI11 0 0 0.0000 12 15 16 17 21 12 CHI12 0 0 0.0000 16 17 18 19 19 13 CHI13 0 0 0.0000 10 11 23 24 33 14 CHI14 0 0 0.0000 11 23 24 25 25 15 CHI15 0 0 0.0000 23 26 27 28 32 16 CHI16 0 0 0.0000 27 28 29 30 30 17 CHI17 0 0 0.0000 6 7 36 37 39 18 CHI18 0 0 0.0000 3 4 42 43 61 19 CHI19 0 0 0.0000 4 42 43 44 60 20 CHI20 0 0 0.0000 42 43 44 45 59 21 CHI21 0 0 0.0000 43 44 45 46 53 22 CHI22 0 0 0.0000 44 45 46 47 50 23 CHI23 0 0 0.0000 43 44 54 55 58 24 PHI1 0 0 0.0000 2 1 68 72 0 25 PHI2 0 0 0.0000 1 68 72 74 0 26 PHI3 0 0 0.0000 68 72 74 76 0 1 C49 C_ALI 0 0.0000 110.8170 98.7840 61.8030 2 65 66 68 0 2 C8 C_BYL 0 0.0000 111.3140 97.9740 60.6810 1 3 64 0 0 3 C7 C_BYL 0 0.0000 111.4010 96.7410 60.5290 2 4 63 0 0 4 C5 C_ALI 0 0.0000 110.4180 95.7540 60.1720 3 5 42 62 0 5 C6 C_BYL 0 0.0000 109.0010 96.3840 59.8790 4 6 41 0 0 6 N3 N_AMO 0 0.0000 108.1430 97.0740 60.7930 5 7 72 0 0 7 C13 C_ALI 0 0.0000 106.8590 97.5860 60.2320 6 8 36 40 0 8 C14 C_BYL 0 0.0000 107.0080 98.9570 59.5450 7 9 10 0 0 9 O3 O_BYL 0 0.0000 108.1290 99.4610 59.5120 8 0 0 0 0 10 N4 N_AMO 0 0.0000 106.2580 98.5770 58.4020 8 11 35 0 0 11 C15 C_ALI 0 0.0000 106.0630 99.6790 57.3870 10 12 23 34 0 12 C17 C_ARO 0 0.0000 105.2960 100.9950 57.9330 11 13 15 0 0 13 C18 C_ARO 0 0.0000 105.5460 102.3180 57.2890 12 14 18 0 0 14 H18 H_ALI 0 0.0000 106.2380 102.3960 56.4640 13 0 0 0 0 15 C22 C_ARO 0 0.0000 104.3420 100.9350 59.0530 12 16 22 0 0 16 C21 C_ARO 0 0.0000 103.6660 102.1420 59.5190 15 17 21 0 0 17 C20 C_ARO 0 0.0000 103.9270 103.4230 58.8760 16 18 20 0 0 18 C19 C_ARO 0 0.0000 104.8570 103.5010 57.7740 13 17 19 0 0 19 H19 H_ALI 0 0.0000 105.0430 104.4550 57.3030 18 0 0 0 0 20 H20 H_ALI 0 0.0000 103.4250 104.3140 59.2230 17 0 0 0 0 21 H21 H_ALI 0 0.0000 102.9700 102.0850 60.3430 16 0 0 0 0 22 H22 H_ALI 0 0.0000 104.1410 99.9890 59.5340 15 0 0 0 0 23 C16 C_ARO 0 0.0000 105.2570 99.1020 56.1840 11 24 26 0 0 24 C23 C_ARO 0 0.0000 103.9930 99.6270 55.6330 23 25 29 0 0 25 H23 H_ALI 0 0.0000 103.5390 100.4980 56.0820 24 0 0 0 0 26 C27 C_ARO 0 0.0000 105.8330 97.9450 55.5640 23 27 33 0 0 27 C28 C_ARO 0 0.0000 105.2100 97.3160 54.4450 26 28 32 0 0 28 C25 C_ARO 0 0.0000 103.9700 97.8520 53.9240 27 29 31 0 0 29 C24 C_ARO 0 0.0000 103.3640 99.0050 54.5210 24 28 30 0 0 30 H24 H_ALI 0 0.0000 102.4370 99.3980 54.1290 29 0 0 0 0 31 H25 H_ALI 0 0.0000 103.4970 97.3780 53.0770 28 0 0 0 0 32 H28 H_ALI 0 0.0000 105.6600 96.4460 53.9900 27 0 0 0 0 33 H27 H_ALI 0 0.0000 106.7570 97.5410 55.9510 26 0 0 0 0 34 H15 H_ALI 0 0.0000 107.0730 100.0140 57.1090 11 0 0 0 0 35 H4 H_AMI 0 0.0000 105.8890 97.6560 58.2780 10 0 0 0 0 36 C12 C_ALI 0 0.0000 106.0870 97.2360 61.4330 7 37 38 74 0 37 H121 H_ALI 0 0.0000 105.0720 97.6600 61.4340 36 0 0 0 39 38 H122 H_ALI 0 0.0000 105.8790 96.1640 61.5630 36 0 0 0 39 39 Q1 PSEUD 0 0.0000 105.4755 96.9120 61.4985 0 0 0 0 0 40 H13 H_ALI 0 0.0000 106.3400 97.2160 59.3350 7 0 0 0 0 41 O2 O_BYL 0 0.0000 108.6390 96.2320 58.6680 5 0 0 0 0 42 N2 N_AMO 0 0.0000 111.0130 94.8310 59.2550 4 43 61 0 0 43 C4 C_BYL 0 0.0000 111.6480 93.7600 59.8560 42 44 60 0 0 44 C1 C_ALI 0 0.0000 112.2870 92.7240 58.9860 43 45 54 59 0 45 C2 C_ALI 0 0.0000 111.4380 91.4060 59.0430 44 46 51 52 0 46 C3 C_ALI 0 0.0000 109.9960 91.5730 58.4900 45 47 48 49 0 47 H31C H_ALI 0 0.0000 109.2840 91.6130 59.3270 46 0 0 0 50 48 H32C H_ALI 0 0.0000 109.9320 92.5050 57.9100 46 0 0 0 50 49 H33C H_ALI 0 0.0000 109.7510 90.7190 57.8410 46 0 0 0 50 50 Q2 PSEUD 0 0.0000 109.6557 91.6123 58.3593 0 0 0 0 0 51 H21C H_ALI 0 0.0000 111.9500 90.6420 58.4390 45 0 0 0 53 52 H22C H_ALI 0 0.0000 111.3500 91.1210 60.1020 45 0 0 0 53 53 Q3 PSEUD 0 0.0000 111.6500 90.8815 59.2705 0 0 0 0 0 54 N1 N_AMO 0 0.0000 113.6600 92.5470 59.4900 44 55 0 0 0 55 C26 C_BYL 0 0.0000 114.8390 93.2990 59.3980 54 56 57 0 0 56 H261 H_ALI 0 0.0000 115.6540 92.8160 59.9170 55 0 0 0 58 57 H262 H_ALI 0 0.0000 114.9220 94.2410 58.8760 55 0 0 0 58 58 Q4 PSEUD 0 0.0000 115.2880 93.5285 59.3965 0 0 0 0 0 59 H1 H_ALI 0 0.0000 112.3270 93.0190 57.9270 44 0 0 0 0 60 O1 O_BYL 0 0.0000 111.7190 93.5930 61.1060 43 0 0 0 0 61 H2 H_AMI 0 0.0000 110.9730 94.9500 58.2630 42 0 0 0 0 62 H5 H_ALI 0 0.0000 110.1240 95.1120 61.0150 4 0 0 0 0 63 H7 H_ALI 0 0.0000 112.3910 96.3420 60.6950 3 0 0 0 0 64 H8 H_ALI 0 0.0000 111.6660 98.5510 59.8390 2 0 0 0 0 65 H491 H_ALI 0 0.0000 110.3630 99.6780 61.3520 1 0 0 0 67 66 H492 H_ALI 0 0.0000 111.7050 98.9080 62.4400 1 0 0 0 67 67 Q5 PSEUD 0 0.0000 111.0340 99.2930 61.8960 0 0 0 0 0 68 C9 C_ALI 0 0.0000 109.7170 98.1930 62.8130 1 69 70 72 0 69 H91C H_ALI 0 0.0000 110.2670 97.4990 63.4650 68 0 0 0 71 70 H92C H_ALI 0 0.0000 109.2640 99.1080 63.2220 68 0 0 0 71 71 Q6 PSEUD 0 0.0000 109.7655 98.3035 63.3435 0 0 0 0 0 72 C10 C_ALI 0 0.0000 108.4090 97.3610 62.3070 6 68 73 74 0 73 H10 H_ALI 0 0.0000 108.7560 96.5040 62.9030 72 0 0 0 0 74 C11 C_ALI 0 0.0000 107.0650 97.9030 62.5650 36 72 75 76 0 75 H111 H_ALI 0 0.0000 106.7260 97.6360 63.5770 74 0 0 0 77 76 H112 H_ALI 0 0.0000 107.0560 99.0010 62.5070 74 0 0 0 77 77 Q7 PSEUD 0 0.0000 106.8910 98.3185 63.0420 0 0 0 0 0