REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1R)-2-[(1-{[({6-[AMINO(IMINO)METHYL]PYRIDIN-3-YL}METHYL)AMINO]CARBONYL}CYCLOPENTYL)AMINO]-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]GLYCINE RESIDUE N12 24 83 1 83 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 11 0 4 PHI3 0 0 0.0000 5 9 11 39 0 5 CHI2 0 0 0.0000 9 11 12 13 37 6 CHI3 0 0 0.0000 11 12 13 14 34 7 CHI4 0 0 0.0000 12 13 14 15 21 8 CHI5 0 0 0.0000 13 14 15 16 18 9 CHI6 0 0 0.0000 12 13 22 23 33 10 CHI7 0 0 0.0000 13 22 23 24 30 11 CHI8 0 0 0.0000 22 23 24 25 27 12 PHI4 0 0 0.0000 9 11 39 41 0 13 PHI5 0 0 0.0000 11 39 41 43 0 14 PHI6 0 0 0.0000 39 41 43 76 0 15 CHI9 0 0 0.0000 41 43 44 45 67 16 CHI10 0 0 0.0000 43 44 46 47 67 17 CHI11 0 0 0.0000 44 46 47 48 66 18 CHI12 0 0 0.0000 46 47 48 49 63 19 CHI13 0 0 0.0000 50 55 56 57 62 20 CHI14 0 0 0.0000 55 56 59 60 62 21 CHI15 0 0 0.0000 41 43 68 69 75 22 CHI16 0 0 0.0000 43 68 69 70 72 23 PHI7 0 0 0.0000 41 43 76 80 0 24 PHI8 0 0 0.0000 43 76 80 82 0 1 C1 C_BYL 0 0.0000 0.5300 -6.6550 -0.2400 2 3 5 0 0 2 O26 O_BYL 0 0.0000 -0.6540 -6.6730 -0.5420 1 0 0 0 0 3 O27 O_HYD 0 0.0000 0.9980 -7.0020 0.9870 1 4 0 0 0 4 HO27 H_OXY 0 0.0000 0.2730 -7.2660 1.5930 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.6690 -6.2620 -1.1290 1 6 7 9 0 6 H21A H_ALI 0 0.0000 2.1980 -5.4100 -0.6930 5 0 0 0 8 7 H22A H_ALI 0 0.0000 2.3480 -7.1090 -1.2610 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.2730 -6.2595 -0.9770 0 0 0 0 0 9 N3 N_AMI 0 0.0000 1.1330 -5.8710 -2.4320 5 10 11 0 0 10 HN3 H_AMI 0 0.0000 0.6300 -6.6720 -2.8290 9 0 0 0 0 11 C4 C_ALI 0 0.0000 2.1770 -5.4490 -3.3300 9 12 38 39 0 12 C6 C_ALI 0 0.0000 1.6260 -4.9960 -4.6810 11 13 35 36 0 13 C7 C_ALI 0 0.0000 0.6520 -3.8270 -4.5500 12 14 22 34 0 14 C8 C_ALI 0 0.0000 1.3540 -2.6010 -3.9520 13 15 19 20 0 15 C9 C_ALI 0 0.0000 0.4140 -1.4010 -3.8600 14 16 17 24 0 16 H91 H_ALI 0 0.0000 0.9640 -0.5300 -3.4880 15 0 0 0 18 17 H92 H_ALI 0 0.0000 -0.3780 -1.6140 -3.1310 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.2930 -1.0720 -3.3095 0 0 0 0 0 19 H81 H_ALI 0 0.0000 2.2240 -2.3330 -4.5670 14 0 0 0 21 20 H82 H_ALI 0 0.0000 1.7350 -2.8410 -2.9520 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.9795 -2.5870 -3.7595 0 0 0 0 0 22 C12 C_ALI 0 0.0000 0.0250 -3.4880 -5.9090 13 23 31 32 0 23 C11 C_ALI 0 0.0000 -0.9130 -2.2870 -5.8140 22 24 28 29 0 24 C10 C_ALI 0 0.0000 -0.2140 -1.0730 -5.2110 15 23 25 26 0 25 H101 H_ALI 0 0.0000 -0.9320 -0.2540 -5.0950 24 0 0 0 27 26 H102 H_ALI 0 0.0000 0.5640 -0.7210 -5.8990 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.1840 -0.4875 -5.4970 0 0 0 0 0 28 H111 H_ALI 0 0.0000 -1.7820 -2.5510 -5.1990 23 0 0 0 30 29 H112 H_ALI 0 0.0000 -1.2920 -2.0370 -6.8110 23 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.5370 -2.2940 -6.0050 0 0 0 0 0 31 H121 H_ALI 0 0.0000 -0.5310 -4.3540 -6.2880 22 0 0 0 33 32 H122 H_ALI 0 0.0000 0.8150 -3.2740 -6.6400 22 0 0 0 33 33 Q6 PSEUD 0 0.0000 0.1420 -3.8140 -6.4640 0 0 0 0 0 34 H7 H_ALI 0 0.0000 -0.1480 -4.1380 -3.8660 13 0 0 0 0 35 H61 H_ALI 0 0.0000 2.4450 -4.6860 -5.3390 12 0 0 0 37 36 H62 H_ALI 0 0.0000 1.1160 -5.8260 -5.1830 12 0 0 0 37 37 Q7 PSEUD 0 0.0000 1.7805 -5.2560 -5.2610 0 0 0 0 0 38 H4 H_ALI 0 0.0000 2.7130 -4.6330 -2.8320 11 0 0 0 0 39 C5 C_BYL 0 0.0000 3.1280 -6.6270 -3.5140 11 40 41 0 0 40 O13 O_BYL 0 0.0000 2.7910 -7.6820 -4.0480 39 0 0 0 0 41 N14 N_AMI 0 0.0000 4.4080 -6.3430 -3.0590 39 42 43 0 0 42 HN14 H_AMI 0 0.0000 4.6040 -5.4290 -2.6610 41 0 0 0 0 43 C15 C_ALI 0 0.0000 5.5000 -7.2770 -3.1680 41 44 68 76 0 44 C16 C_BYL 0 0.0000 5.6440 -7.5320 -4.6560 43 45 46 0 0 45 O17 O_BYL 0 0.0000 5.5360 -8.6750 -5.0860 44 0 0 0 0 46 N18 N_AMO 0 0.0000 5.8960 -6.3950 -5.4000 44 47 67 0 0 47 C19 C_ALI 0 0.0000 6.0690 -6.4120 -6.8350 46 48 64 65 0 48 C20 C_ARO 0 0.0000 4.7680 -6.2260 -7.5600 47 49 53 0 0 49 C21 C_ARO 0 0.0000 3.9930 -7.3190 -7.9060 48 50 52 0 0 50 C22 C_ARO 0 0.0000 2.7930 -7.1150 -8.5770 49 51 55 0 0 51 H22 H_ALI 0 0.0000 2.1700 -7.9580 -8.8570 50 0 0 0 0 52 H21 H_ALI 0 0.0000 4.3080 -8.3300 -7.6600 49 0 0 0 0 53 C25 C_ARO 0 0.0000 4.3250 -4.9640 -7.8920 48 54 63 0 0 54 N24 N_AMO 0 0.0000 3.1640 -4.7270 -8.5430 53 55 0 0 0 55 C23 C_ARO 0 0.0000 2.4270 -5.8110 -8.8700 50 54 56 0 0 56 C28 C_BYL 0 0.0000 1.1830 -5.5390 -9.5690 55 57 59 0 0 57 N29 N_AMO 0 0.0000 0.8790 -4.2830 -9.8250 56 58 0 0 0 58 HN29 H_AMI 0 0.0000 1.6180 -3.6690 -9.4640 57 0 0 0 0 59 N30 N_AMO 0 0.0000 0.2860 -6.5160 -9.9910 56 60 61 0 0 60 H301 H_AMI 0 0.0000 -0.5730 -6.2750 -10.4740 59 0 0 0 62 61 H302 H_AMI 0 0.0000 0.4560 -7.5040 -9.8440 59 0 0 0 62 62 Q8 PSEUD 0 0.0000 -0.0585 -6.8895 -10.1590 0 0 0 0 0 63 H25 H_ALI 0 0.0000 4.8980 -4.0750 -7.6440 53 0 0 0 0 64 H191 H_ALI 0 0.0000 6.5300 -7.3680 -7.1070 47 0 0 0 66 65 H192 H_ALI 0 0.0000 6.7810 -5.6220 -7.0950 47 0 0 0 66 66 Q9 PSEUD 0 0.0000 6.6555 -6.4950 -7.1010 0 0 0 0 0 67 HN18 H_AMI 0 0.0000 5.9620 -5.5050 -4.9150 46 0 0 0 0 68 C31 C_ALI 0 0.0000 5.2230 -8.5540 -2.3770 43 69 73 74 0 69 C33 C_ALI 0 0.0000 6.5570 -8.8980 -1.7260 68 70 71 80 0 70 H331 H_ALI 0 0.0000 7.2020 -9.4270 -2.4370 69 0 0 0 72 71 H332 H_ALI 0 0.0000 6.4360 -9.5250 -0.8380 69 0 0 0 72 72 Q10 PSEUD 0 0.0000 6.8190 -9.4760 -1.6375 0 0 0 0 0 73 H311 H_ALI 0 0.0000 4.8630 -9.3800 -3.0000 68 0 0 0 75 74 H312 H_ALI 0 0.0000 4.4740 -8.3800 -1.5940 68 0 0 0 75 75 Q11 PSEUD 0 0.0000 4.6685 -8.8800 -2.2970 0 0 0 0 0 76 C32 C_ALI 0 0.0000 6.8060 -6.6920 -2.6250 43 77 78 80 0 77 H321 H_ALI 0 0.0000 6.7300 -5.6320 -2.3560 76 0 0 0 79 78 H322 H_ALI 0 0.0000 7.6210 -6.7850 -3.3540 76 0 0 0 79 79 Q12 PSEUD 0 0.0000 7.1755 -6.2085 -2.8550 0 0 0 0 0 80 C34 C_ALI 0 0.0000 7.1400 -7.5350 -1.3970 69 76 81 82 0 81 H341 H_ALI 0 0.0000 6.6490 -7.1170 -0.5100 80 0 0 0 83 82 H342 H_ALI 0 0.0000 8.2160 -7.5770 -1.2040 80 0 0 0 83 83 Q13 PSEUD 0 0.0000 7.4325 -7.3470 -0.8570 0 0 0 0 0