REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(ETHYLSULFONYL)TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLUTAMAMIDE RESIDUE P5B 19 83 1 83 1 CHI1 0 0 0.0000 2 1 3 4 48 2 CHI2 0 0 0.0000 1 3 4 5 47 3 CHI3 0 0 0.0000 3 4 5 6 18 4 CHI4 0 0 0.0000 4 5 6 7 15 5 CHI5 0 0 0.0000 5 6 7 8 12 6 CHI6 0 0 0.0000 6 7 9 10 12 7 CHI7 0 0 0.0000 3 4 19 20 46 8 CHI8 0 0 0.0000 4 19 21 22 46 9 CHI9 0 0 0.0000 19 21 22 23 45 10 CHI10 0 0 0.0000 21 22 23 24 40 11 CHI11 0 0 0.0000 25 30 31 32 37 12 CHI12 0 0 0.0000 30 31 34 35 37 13 PHI1 0 0 0.0000 2 1 49 65 0 14 CHI13 0 0 0.0000 1 49 50 51 63 15 CHI14 0 0 0.0000 49 50 51 52 62 16 CHI15 0 0 0.0000 50 51 54 55 62 17 CHI16 0 0 0.0000 51 54 55 56 59 18 PHI2 0 0 0.0000 1 49 65 69 0 19 PHI3 0 0 0.0000 49 65 69 80 0 1 C14 C_BYL 0 0.0000 -1.2350 -0.3050 0.9270 2 3 49 0 0 2 O1 O_BYL 0 0.0000 -0.9190 -0.6210 2.0540 1 0 0 0 0 3 N5 N_AMO 0 0.0000 -0.2870 -0.1250 -0.0130 1 4 48 0 0 4 C15 C_ALI 0 0.0000 1.1260 -0.3120 0.3260 3 5 19 47 0 5 C18 C_ALI 0 0.0000 1.4890 -1.7930 0.2000 4 6 16 17 0 6 C19 C_ALI 0 0.0000 0.7120 -2.5990 1.2430 5 7 13 14 0 7 C2 C_BYL 0 0.0000 1.0690 -4.0580 1.1180 6 8 9 0 0 8 O2 O_BYL 0 0.0000 1.8670 -4.4180 0.2790 7 0 0 0 0 9 N3 N_AMO 0 0.0000 0.5020 -4.9630 1.9400 7 10 11 0 0 10 HN31 H_AMI 0 0.0000 -0.1360 -4.6760 2.6120 9 0 0 0 12 11 HN32 H_AMI 0 0.0000 0.7320 -5.9020 1.8600 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.2980 -5.2890 2.2360 0 0 0 0 0 13 H191 H_ALI 0 0.0000 0.9690 -2.2460 2.2410 6 0 0 0 15 14 H192 H_ALI 0 0.0000 -0.3580 -2.4720 1.0770 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.3055 -2.3590 1.6590 0 0 0 0 0 16 H181 H_ALI 0 0.0000 1.2310 -2.1470 -0.7980 5 0 0 0 18 17 H182 H_ALI 0 0.0000 2.5590 -1.9210 0.3660 5 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.8950 -2.0340 -0.2160 0 0 0 0 0 19 C20 C_BYL 0 0.0000 1.9810 0.4960 -0.6150 4 20 21 0 0 20 O5 O_BYL 0 0.0000 1.4610 1.1630 -1.4850 19 0 0 0 0 21 N6 N_AMO 0 0.0000 3.3230 0.4780 -0.4920 19 22 46 0 0 22 C21 C_ALI 0 0.0000 4.1530 1.2640 -1.4070 21 23 43 44 0 23 C25 C_ARO 0 0.0000 5.6060 1.0720 -1.0580 22 24 28 0 0 24 C16 C_ARO 0 0.0000 6.3270 0.0500 -1.6490 23 25 27 0 0 25 C17 C_ARO 0 0.0000 7.6580 -0.1320 -1.3330 24 26 30 0 0 26 H17 H_ALI 0 0.0000 8.2200 -0.9300 -1.7950 25 0 0 0 41 27 H16 H_ALI 0 0.0000 5.8470 -0.6080 -2.3590 24 0 0 0 40 28 C24 C_ARO 0 0.0000 6.2160 1.9210 -0.1520 23 29 39 0 0 29 C23 C_ARO 0 0.0000 7.5440 1.7460 0.1760 28 30 38 0 0 30 C22 C_ARO 0 0.0000 8.2770 0.7180 -0.4160 25 29 31 0 0 31 C26 C_BYL 0 0.0000 9.7040 0.5280 -0.0720 30 32 34 0 0 32 N1 N_AMO 0 0.0000 10.3860 -0.4340 -0.6270 31 33 0 0 0 33 HN1 H_AMI 0 0.0000 11.3210 -0.5580 -0.4020 32 0 0 0 0 34 N2 N_AMO 0 0.0000 10.3120 1.3690 0.8340 31 35 36 0 0 35 HN21 H_AMI 0 0.0000 9.8050 2.0860 1.2470 34 0 0 0 37 36 HN22 H_AMI 0 0.0000 11.2480 1.2450 1.0590 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 10.5265 1.6655 1.1530 0 0 0 0 0 38 H23 H_ALI 0 0.0000 8.0180 2.4080 0.8870 29 0 0 0 41 39 H24 H_ALI 0 0.0000 5.6480 2.7180 0.3060 28 0 0 0 40 40 Q9 PSEUD 0 0.0000 5.7475 1.0550 -1.0265 0 0 0 0 42 41 Q10 PSEUD 0 0.0000 8.1190 0.7390 -0.4540 0 0 0 0 42 42 QQA PSEUD 0 0.0000 6.9332 0.8970 -0.7402 0 0 0 0 0 43 H211 H_ALI 0 0.0000 3.9790 0.9330 -2.4310 22 0 0 0 45 44 H212 H_ALI 0 0.0000 3.8950 2.3190 -1.3170 22 0 0 0 45 45 Q5 PSEUD 0 0.0000 3.9370 1.6260 -1.8740 0 0 0 0 0 46 HN6 H_AMI 0 0.0000 3.7380 -0.0550 0.2040 21 0 0 0 0 47 H15 H_ALI 0 0.0000 1.3010 0.0190 1.3500 4 0 0 0 0 48 HN5 H_AMI 0 0.0000 -0.5390 0.1280 -0.9150 3 0 0 0 0 49 C5 C_ALI 0 0.0000 -2.6890 -0.1120 0.5780 1 50 64 65 0 50 N4 N_AMO 0 0.0000 -3.4600 0.1110 1.8030 49 51 63 0 0 51 S1 S_XXX 0 0.0000 -3.7850 1.6540 2.3080 50 52 53 54 0 52 O4 O_XXX 0 0.0000 -4.5080 1.4460 3.5130 51 0 0 0 0 53 O3 O_XXX 0 0.0000 -2.5030 2.2670 2.2920 51 0 0 0 0 54 C9 C_ALI 0 0.0000 -4.8520 2.3030 0.9920 51 55 60 61 0 55 C8 C_ALI 0 0.0000 -5.2450 3.7450 1.3180 54 56 57 58 0 56 H81 H_ALI 0 0.0000 -5.8860 4.1350 0.5270 55 0 0 0 59 57 H82 H_ALI 0 0.0000 -5.7810 3.7700 2.2670 55 0 0 0 59 58 H83 H_ALI 0 0.0000 -4.3460 4.3580 1.3930 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -5.3377 4.0877 1.3957 0 0 0 0 0 60 H91 H_ALI 0 0.0000 -5.7510 1.6900 0.9170 54 0 0 0 62 61 H92 H_ALI 0 0.0000 -4.3160 2.2780 0.0430 54 0 0 0 62 62 Q7 PSEUD 0 0.0000 -5.0335 1.9840 0.4800 0 0 0 0 0 63 HN4 H_AMI 0 0.0000 -3.7800 -0.6460 2.3190 50 0 0 0 0 64 H5 H_ALI 0 0.0000 -2.7930 0.7510 -0.0790 49 0 0 0 0 65 C1 C_ALI 0 0.0000 -3.2120 -1.3610 -0.1340 49 66 67 69 0 66 H11A H_ALI 0 0.0000 -2.5820 -1.5780 -0.9970 65 0 0 0 68 67 H12 H_ALI 0 0.0000 -3.1900 -2.2070 0.5530 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 -2.8860 -1.8925 -0.2220 0 0 0 0 0 69 C12 C_ARO 0 0.0000 -4.6280 -1.1220 -0.5920 65 70 80 0 0 70 C4 C_ARO 0 0.0000 -5.0420 -0.4700 -1.8360 69 71 74 0 0 71 C3 C_ARO 0 0.0000 -6.4490 -0.4780 -1.8290 70 72 81 0 0 72 C7 C_ARO 0 0.0000 -7.1400 0.0790 -2.9010 71 73 76 0 0 73 H7 H_ALI 0 0.0000 -8.2200 0.0830 -2.9060 72 0 0 0 0 74 C11 C_ARO 0 0.0000 -4.3550 0.0840 -2.9180 70 75 79 0 0 75 C6 C_ARO 0 0.0000 -5.0530 0.6270 -3.9600 74 76 78 0 0 76 C10 C_ARO 0 0.0000 -6.4410 0.6260 -3.9550 72 75 77 0 0 77 H10 H_ALI 0 0.0000 -6.9790 1.0580 -4.7860 76 0 0 0 0 78 H6 H_ALI 0 0.0000 -4.5210 1.0590 -4.7940 75 0 0 0 0 79 H11 H_ALI 0 0.0000 -3.2750 0.0880 -2.9290 74 0 0 0 0 80 C13 C_ARO 0 0.0000 -5.7480 -1.4620 0.0650 69 81 83 0 0 81 N7 N_AMO 0 0.0000 -6.8460 -1.0850 -0.6590 71 80 82 0 0 82 HN7 H_AMI 0 0.0000 -7.7670 -1.2250 -0.3870 81 0 0 0 0 83 H13 H_ALI 0 0.0000 -5.7770 -1.9590 1.0230 80 0 0 0 0