REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MONOIMIDAZOLE LEXITROPSIN" RESIDUE ILT 17 67 1 67 1 PHI1 0 0 0.0000 2 1 5 10 0 2 PHI2 0 0 0.0000 1 5 10 12 0 3 PHI3 0 0 0.0000 5 10 12 16 0 4 PHI4 0 0 0.0000 10 12 16 18 0 5 PHI5 0 0 0.0000 12 16 18 20 0 6 PHI6 0 0 0.0000 16 18 20 29 0 7 CHI1 0 0 0.0000 21 22 23 24 27 8 PHI7 0 0 0.0000 22 30 31 33 0 9 PHI8 0 0 0.0000 30 31 33 35 0 10 PHI9 0 0 0.0000 31 33 35 44 0 11 CHI2 0 0 0.0000 36 37 38 39 42 12 PHI10 0 0 0.0000 37 46 47 49 0 13 PHI11 0 0 0.0000 46 47 49 51 0 14 PHI12 0 0 0.0000 47 49 51 55 0 15 PHI13 0 0 0.0000 49 51 55 59 0 16 PHI14 0 0 0.0000 51 55 59 64 0 17 CHI3 0 0 0.0000 55 59 60 61 63 1 N1 N_AMI 0 0.0000 10.0670 0.8710 0.0200 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 11.0130 1.0840 0.0240 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 9.4090 1.5830 0.0210 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 10.2110 1.3335 0.0225 0 0 0 0 0 5 C1 C_BYL 0 0.0000 9.6710 -0.4010 0.0120 1 6 10 0 0 6 N2 N_AMO 0 0.0000 10.5740 -1.3800 0.0100 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 10.2860 -2.3060 0.0040 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 11.5210 -1.1670 0.0130 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 10.9035 -1.7365 0.0085 0 0 0 0 0 10 N3 N_AMI 0 0.0000 8.3370 -0.7020 0.0060 5 11 12 0 0 11 HN3 H_AMI 0 0.0000 8.0480 -1.6280 0.0010 10 0 0 0 0 12 C2 C_ALI 0 0.0000 7.3430 0.3750 0.0090 10 13 14 16 0 13 H21 H_ALI 0 0.0000 7.4770 0.9950 -0.8770 12 0 0 0 15 14 H22 H_ALI 0 0.0000 7.4720 0.9860 0.9030 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 7.4745 0.9905 0.0130 0 0 0 0 0 16 C3 C_BYL 0 0.0000 5.9580 -0.2190 0.0020 12 17 18 0 0 17 O1 O_BYL 0 0.0000 5.8150 -1.4240 -0.0050 16 0 0 0 0 18 N4 N_AMI 0 0.0000 4.8790 0.5870 0.0030 16 19 20 0 0 19 HN4 H_AMI 0 0.0000 4.9930 1.5510 0.0080 18 0 0 0 0 20 C4 C_ARO 0 0.0000 3.5890 0.0340 -0.0040 18 21 29 0 0 21 C7 C_ARO 0 0.0000 3.2910 -1.2950 -0.0110 20 22 28 0 0 22 N5 N_AMO 0 0.0000 1.9330 -1.3980 -0.0100 21 23 30 0 0 23 C8 C_ALI 0 0.0000 1.1540 -2.6390 -0.0170 22 24 25 26 0 24 H81 H_ALI 0 0.0000 0.9630 -2.9530 1.0090 23 0 0 0 27 25 H82 H_ALI 0 0.0000 0.2070 -2.4700 -0.5280 23 0 0 0 27 26 H83 H_ALI 0 0.0000 1.7140 -3.4160 -0.5370 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.9613 -2.9463 -0.0187 0 0 0 0 0 28 H7 H_ALI 0 0.0000 3.9970 -2.1120 -0.0150 21 0 0 0 0 29 N11 N_AMI 0 0.0000 2.4450 0.7190 -0.0030 20 30 0 0 0 30 C6 C_ARO 0 0.0000 1.4340 -0.1260 -0.0100 22 29 31 0 0 31 C9 C_BYL 0 0.0000 0.0070 0.2390 -0.0110 30 32 33 0 0 32 O2 O_BYL 0 0.0000 -0.8430 -0.6310 -0.0180 31 0 0 0 0 33 N6 N_AMI 0 0.0000 -0.3570 1.5360 -0.0050 31 34 35 0 0 34 HN6 H_AMI 0 0.0000 0.3210 2.2300 0.0000 33 0 0 0 0 35 C10 C_ARO 0 0.0000 -1.7190 1.8850 -0.0060 33 36 44 0 0 36 C13 C_ARO 0 0.0000 -2.2240 3.1470 0.0000 35 37 43 0 0 37 N7 N_AMO 0 0.0000 -3.5810 3.0750 -0.0030 36 38 46 0 0 38 C14 C_ALI 0 0.0000 -4.4960 4.2190 0.0020 37 39 40 41 0 39 H141 H_ALI 0 0.0000 -4.6670 4.5520 -1.0220 38 0 0 0 42 40 H142 H_ALI 0 0.0000 -5.4440 3.9230 0.4520 38 0 0 0 42 41 H143 H_ALI 0 0.0000 -4.0580 5.0320 0.5800 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 -4.7230 4.5023 0.0033 0 0 0 0 0 43 H13 H_ALI 0 0.0000 -1.6420 4.0570 0.0050 36 0 0 0 0 44 C11 C_ARO 0 0.0000 -2.8010 0.9920 -0.0120 35 45 46 0 0 45 H11 H_ALI 0 0.0000 -2.7430 -0.0860 -0.0180 44 0 0 0 0 46 C12 C_ARO 0 0.0000 -3.9530 1.7500 -0.0050 37 44 47 0 0 47 C15 C_BYL 0 0.0000 -5.3270 1.2370 -0.0080 46 48 49 0 0 48 O3 O_BYL 0 0.0000 -6.2640 2.0070 -0.1070 47 0 0 0 0 49 N8 N_AMI 0 0.0000 -5.5520 -0.0870 0.0990 47 50 51 0 0 50 HN8 H_AMI 0 0.0000 -4.8110 -0.6940 0.2520 49 0 0 0 0 51 C16 C_ALI 0 0.0000 -6.9150 -0.6110 -0.0170 49 52 53 55 0 52 H161 H_ALI 0 0.0000 -7.5390 -0.1740 0.7620 51 0 0 0 54 53 H162 H_ALI 0 0.0000 -7.3210 -0.3520 -0.9950 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -7.4300 -0.2630 -0.1165 0 0 0 0 0 55 C17 C_ALI 0 0.0000 -6.8930 -2.1320 0.1400 51 56 57 59 0 56 H171 H_ALI 0 0.0000 -6.2680 -2.5690 -0.6390 55 0 0 0 58 57 H172 H_ALI 0 0.0000 -6.4860 -2.3900 1.1180 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -6.3770 -2.4795 0.2395 0 0 0 0 0 59 C18 C_BYL 0 0.0000 -8.2950 -2.6700 0.0210 55 60 64 0 0 60 N9 N_AMO 0 0.0000 -8.7700 -3.0210 -1.1630 59 61 62 0 0 61 HN91 H_AMI 0 0.0000 -8.2160 -2.9330 -1.9540 60 0 0 0 63 62 HN92 H_AMI 0 0.0000 -9.6730 -3.3680 -1.2390 60 0 0 0 63 63 Q8 PSEUD 0 0.0000 -8.9445 -3.1505 -1.5965 0 0 0 0 0 64 N10 N_AMI 0 0.0000 -9.0510 -2.7920 1.1000 59 65 66 0 0 65 HN01 H_AMI 0 0.0000 -9.9540 -3.1380 1.0230 64 0 0 0 67 66 HN02 H_AMI 0 0.0000 -8.7020 -2.5340 1.9670 64 0 0 0 67 67 Q9 PSEUD 0 0.0000 -9.3280 -2.8360 1.4950 0 0 0 0 0