REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [[CYCLOHEXANESULFONYL-GLYCYL]-3[PYRIDIN-4-YL-AMINOMETHYL]ALANYL]PIPERIDINE RESIDUE I11 22 84 1 84 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 21 0 5 PHI2 0 0 0.0000 1 17 21 23 0 6 PHI3 0 0 0.0000 17 21 23 26 0 7 PHI4 0 0 0.0000 21 23 26 28 0 8 PHI5 0 0 0.0000 23 26 28 32 0 9 PHI6 0 0 0.0000 26 28 32 34 0 10 PHI7 0 0 0.0000 28 32 34 36 0 11 PHI8 0 0 0.0000 32 34 36 62 0 12 CHI4 0 0 0.0000 34 36 37 38 60 13 CHI5 0 0 0.0000 36 37 38 39 57 14 CHI6 0 0 0.0000 37 38 39 40 54 15 CHI7 0 0 0.0000 38 39 40 41 51 16 PHI9 0 0 0.0000 34 36 62 64 0 17 PHI10 0 0 0.0000 36 62 64 81 0 18 CHI8 0 0 0.0000 62 64 65 66 80 19 CHI9 0 0 0.0000 64 65 66 67 77 20 CHI10 0 0 0.0000 65 66 67 68 74 21 CHI11 0 0 0.0000 66 67 68 69 71 22 PHI11 0 0 0.0000 62 64 81 83 0 1 C1 C_ALI 0 0.0000 6.3040 -1.8120 -0.0020 2 14 15 17 0 2 C6 C_ALI 0 0.0000 5.9320 -2.0930 1.4550 1 3 11 12 0 3 C5 C_ALI 0 0.0000 4.4670 -1.7190 1.6880 2 4 8 9 0 4 C4 C_ALI 0 0.0000 4.2650 -0.2330 1.3870 3 5 6 21 0 5 H41 H_ALI 0 0.0000 4.9000 0.3610 2.0450 4 0 0 0 7 6 H42 H_ALI 0 0.0000 3.2210 0.0330 1.5530 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.0605 0.1970 1.7990 0 0 0 0 0 8 H51 H_ALI 0 0.0000 3.8310 -2.3120 1.0300 3 0 0 0 10 9 H52 H_ALI 0 0.0000 4.2010 -1.9190 2.7260 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 4.0160 -2.1155 1.8780 0 0 0 0 0 11 H61 H_ALI 0 0.0000 6.0750 -3.1520 1.6690 2 0 0 0 13 12 H62 H_ALI 0 0.0000 6.5670 -1.4990 2.1130 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.3210 -2.3255 1.8910 0 0 0 0 0 14 H11 H_ALI 0 0.0000 5.6690 -2.4050 -0.6600 1 0 0 0 16 15 H12 H_ALI 0 0.0000 7.3480 -2.0780 -0.1680 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 6.5085 -2.2415 -0.4140 0 0 0 0 0 17 C2 C_ALI 0 0.0000 6.1030 -0.3260 -0.3030 1 18 19 21 0 18 H21 H_ALI 0 0.0000 6.3680 -0.1260 -1.3410 17 0 0 0 20 19 H22 H_ALI 0 0.0000 6.7380 0.2680 0.3550 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 6.5530 0.0710 -0.4930 0 0 0 0 0 21 C3 C_ALI 0 0.0000 4.6370 0.0480 -0.0700 4 17 22 23 0 22 H3 H_ALI 0 0.0000 4.0020 -0.5450 -0.7280 21 0 0 0 0 23 S19 S_XXX 0 0.0000 4.3980 1.8100 -0.4270 21 24 25 26 0 24 O43 O_XXX 0 0.0000 5.0230 2.6320 0.5500 23 0 0 0 0 25 O44 O_XXX 0 0.0000 4.5000 2.0820 -1.8180 23 0 0 0 0 26 N20 N_AMI 0 0.0000 2.7870 2.0410 -0.1240 23 27 28 0 0 27 H20 H_AMI 0 0.0000 2.5080 2.6140 0.6080 26 0 0 0 0 28 C21 C_ALI 0 0.0000 1.7820 1.3810 -0.9610 26 29 30 32 0 29 H211 H_ALI 0 0.0000 2.0650 0.3400 -1.1150 28 0 0 0 31 30 H212 H_ALI 0 0.0000 1.7220 1.8870 -1.9240 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.8935 1.1135 -1.5195 0 0 0 0 0 32 C22 C_BYL 0 0.0000 0.4400 1.4410 -0.2780 28 33 34 0 0 33 O42 O_BYL 0 0.0000 0.3340 1.9830 0.8020 32 0 0 0 0 34 N23 N_AMI 0 0.0000 -0.6400 0.8890 -0.8640 32 35 36 0 0 35 H23 H_AMI 0 0.0000 -0.5550 0.4560 -1.7280 34 0 0 0 0 36 C24 C_ALI 0 0.0000 -1.9430 0.9420 -0.1970 34 37 61 62 0 37 C25 C_ALI 0 0.0000 -2.8150 -0.2150 -0.6880 36 38 58 59 0 38 C26 C_ALI 0 0.0000 -2.1920 -1.5430 -0.2540 37 39 55 56 0 39 N27 N_AMO 0 0.0000 -3.0270 -2.6510 -0.7240 38 40 54 0 0 40 C28 C_ARO 0 0.0000 -2.6610 -3.9650 -0.4480 39 41 45 0 0 41 C29 C_ARO 0 0.0000 -3.4420 -5.0340 -0.8870 40 42 44 0 0 42 C30 C_ARO 0 0.0000 -3.0440 -6.3200 -0.5920 41 43 47 0 0 43 H30 H_ALI 0 0.0000 -3.6430 -7.1540 -0.9280 42 0 0 0 52 44 H29 H_ALI 0 0.0000 -4.3470 -4.8560 -1.4490 41 0 0 0 51 45 C33 C_ARO 0 0.0000 -1.4990 -4.2480 0.2700 40 46 50 0 0 46 C32 C_ARO 0 0.0000 -1.1740 -5.5630 0.5280 45 47 49 0 0 47 N31 N_AMO 0 0.0000 -1.9400 -6.5460 0.0960 42 46 48 0 0 48 H31 H_AMI 0 0.0000 -1.6840 -7.4620 0.2880 47 0 0 0 0 49 H32 H_ALI 0 0.0000 -0.2790 -5.7910 1.0880 46 0 0 0 52 50 H33 H_ALI 0 0.0000 -0.8670 -3.4470 0.6270 45 0 0 0 51 51 Q14 PSEUD 0 0.0000 -2.6070 -4.1515 -0.4110 0 0 0 0 53 52 Q15 PSEUD 0 0.0000 -1.9610 -6.4725 0.0800 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -2.2840 -5.3120 -0.1655 0 0 0 0 0 54 H27 H_AMI 0 0.0000 -3.8360 -2.4690 -1.2280 39 0 0 0 0 55 H261 H_ALI 0 0.0000 -1.1940 -1.6340 -0.6820 38 0 0 0 57 56 H262 H_ALI 0 0.0000 -2.1250 -1.5750 0.8340 38 0 0 0 57 57 Q7 PSEUD 0 0.0000 -1.6595 -1.6045 0.0760 0 0 0 0 0 58 H251 H_ALI 0 0.0000 -3.8140 -0.1250 -0.2600 37 0 0 0 60 59 H252 H_ALI 0 0.0000 -2.8820 -0.1840 -1.7760 37 0 0 0 60 60 Q8 PSEUD 0 0.0000 -3.3480 -0.1545 -1.0180 0 0 0 0 0 61 H24 H_ALI 0 0.0000 -1.8030 0.8600 0.8810 36 0 0 0 0 62 C34 C_BYL 0 0.0000 -2.6180 2.2510 -0.5170 36 63 64 0 0 63 O41 O_BYL 0 0.0000 -2.2920 2.8760 -1.5040 62 0 0 0 0 64 N35 N_AMI 0 0.0000 -3.5840 2.7270 0.2930 62 65 81 0 0 65 C36 C_ALI 0 0.0000 -4.2730 3.9860 -0.0220 64 66 78 79 0 66 C37 C_ALI 0 0.0000 -5.7840 3.7340 -0.0270 65 67 75 76 0 67 C38 C_ALI 0 0.0000 -6.1970 3.1090 1.3080 66 68 72 73 0 68 C39 C_ALI 0 0.0000 -5.4840 1.7660 1.4860 67 69 70 81 0 69 H391 H_ALI 0 0.0000 -5.7970 1.3110 2.4260 68 0 0 0 71 70 H392 H_ALI 0 0.0000 -5.7400 1.1060 0.6580 68 0 0 0 71 71 Q9 PSEUD 0 0.0000 -5.7685 1.2085 1.5420 0 0 0 0 0 72 H381 H_ALI 0 0.0000 -5.9210 3.7780 2.1230 67 0 0 0 74 73 H382 H_ALI 0 0.0000 -7.2750 2.9510 1.3160 67 0 0 0 74 74 Q10 PSEUD 0 0.0000 -6.5980 3.3645 1.7195 0 0 0 0 0 75 H371 H_ALI 0 0.0000 -6.3090 4.6790 -0.1640 66 0 0 0 77 76 H372 H_ALI 0 0.0000 -6.0370 3.0550 -0.8410 66 0 0 0 77 77 Q11 PSEUD 0 0.0000 -6.1730 3.8670 -0.5025 0 0 0 0 0 78 H361 H_ALI 0 0.0000 -4.0290 4.7340 0.7330 65 0 0 0 80 79 H362 H_ALI 0 0.0000 -3.9580 4.3390 -1.0040 65 0 0 0 80 80 Q12 PSEUD 0 0.0000 -3.9935 4.5365 -0.1355 0 0 0 0 0 81 C40 C_ALI 0 0.0000 -3.9740 1.9930 1.5050 64 68 82 83 0 82 H401 H_ALI 0 0.0000 -3.4600 1.0320 1.5330 81 0 0 0 84 83 H402 H_ALI 0 0.0000 -3.7030 2.5790 2.3830 81 0 0 0 84 84 Q13 PSEUD 0 0.0000 -3.5815 1.8055 1.9580 0 0 0 0 0