REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [N-[N-(4-METHOXY-2,3,6-TRIMETHYLPHENYLSULFONYL)-L-ASPARTYL]-D-(4-AMIDINO-PHENYLALANYL)]-PIPERIDINE RESIDUE CCR 25 96 1 96 1 CHI1 0 0 0.0000 3 8 9 10 15 2 CHI2 0 0 0.0000 8 9 10 11 13 3 PHI1 0 0 0.0000 2 1 21 25 0 4 PHI2 0 0 0.0000 1 21 25 50 0 5 CHI3 0 0 0.0000 21 25 26 27 48 6 CHI4 0 0 0.0000 25 26 28 29 48 7 CHI5 0 0 0.0000 26 28 29 30 36 8 CHI6 0 0 0.0000 28 29 30 31 33 9 CHI7 0 0 0.0000 26 28 37 38 48 10 CHI8 0 0 0.0000 28 37 38 39 45 11 CHI9 0 0 0.0000 37 38 39 40 42 12 PHI3 0 0 0.0000 21 25 50 52 0 13 PHI4 0 0 0.0000 25 50 52 96 0 14 CHI10 0 0 0.0000 50 52 53 54 95 15 CHI11 0 0 0.0000 52 53 54 55 86 16 CHI12 0 0 0.0000 53 54 55 56 85 17 CHI13 0 0 0.0000 54 55 58 59 85 18 CHI14 0 0 0.0000 59 60 61 62 65 19 CHI15 0 0 0.0000 58 59 66 67 70 20 CHI16 0 0 0.0000 60 73 74 75 79 21 CHI17 0 0 0.0000 73 74 75 76 79 22 CHI18 0 0 0.0000 58 71 81 82 85 23 CHI19 0 0 0.0000 52 53 87 88 94 24 CHI20 0 0 0.0000 53 87 88 89 91 25 CHI21 0 0 0.0000 87 88 90 91 91 1 C51 C_ARO 0 0.0000 1.7130 -0.6690 -3.2510 2 6 21 0 0 2 C52 C_ARO 0 0.0000 2.1840 0.3340 -4.0780 1 3 5 0 0 3 C53 C_ARO 0 0.0000 1.5590 0.5920 -5.2800 2 4 8 0 0 4 H531 H_ALI 0 0.0000 1.9280 1.3760 -5.9250 3 0 0 0 19 5 H521 H_ALI 0 0.0000 3.0440 0.9170 -3.7810 2 0 0 0 18 6 C56 C_ARO 0 0.0000 0.6150 -1.4230 -3.6260 1 7 17 0 0 7 C55 C_ARO 0 0.0000 -0.0210 -1.1710 -4.8230 6 8 16 0 0 8 C54 C_ARO 0 0.0000 0.4490 -0.1600 -5.6610 3 7 9 0 0 9 C57 C_BYL 0 0.0000 -0.2270 0.1110 -6.9500 8 10 14 0 0 10 N58 N_AMO 0 0.0000 -1.3230 -0.6340 -7.3240 9 11 12 0 0 11 H581 H_AMI 0 0.0000 -1.7660 -0.4560 -8.1680 10 0 0 0 13 12 H582 H_AMI 0 0.0000 -1.6520 -1.3380 -6.7430 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.7090 -0.8970 -7.4555 0 0 0 0 0 14 N59 N_AMO 0 0.0000 0.2140 1.0560 -7.7300 9 15 0 0 0 15 H591 H_AMI 0 0.0000 -0.2280 1.2340 -8.5750 14 0 0 0 0 16 H551 H_ALI 0 0.0000 -0.8800 -1.7580 -5.1130 7 0 0 0 19 17 H561 H_ALI 0 0.0000 0.2520 -2.2060 -2.9760 6 0 0 0 18 18 Q13 PSEUD 0 0.0000 1.6480 -0.6445 -3.3785 0 0 0 0 20 19 Q14 PSEUD 0 0.0000 0.5240 -0.1910 -5.5190 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.0860 -0.4178 -4.4488 0 0 0 0 0 21 C44 C_ALI 0 0.0000 2.4010 -0.9460 -1.9390 1 22 23 25 0 22 H441 H_ALI 0 0.0000 3.4590 -0.6990 -2.0240 21 0 0 0 24 23 H442 H_ALI 0 0.0000 2.2930 -2.0010 -1.6870 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.8760 -1.3500 -1.8555 0 0 0 0 0 25 C41 C_ALI 0 0.0000 1.7660 -0.0920 -0.8400 21 26 49 50 0 26 C42 C_BYL 0 0.0000 2.4530 -0.3690 0.4710 25 27 28 0 0 27 O43 O_BYL 0 0.0000 1.9630 -1.1480 1.2610 26 0 0 0 0 28 N60 N_AMO 0 0.0000 3.6140 0.2490 0.7680 26 29 37 0 0 29 C61 C_ALI 0 0.0000 4.3120 -0.0320 2.0290 28 30 34 35 0 30 C62 C_ALI 0 0.0000 5.7570 -0.4320 1.7150 29 31 32 39 0 31 H621 H_ALI 0 0.0000 6.3120 -0.5510 2.6450 30 0 0 0 33 32 H622 H_ALI 0 0.0000 5.7620 -1.3730 1.1650 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 6.0370 -0.9620 1.9050 0 0 0 0 0 34 H611 H_ALI 0 0.0000 4.3070 0.8580 2.6560 29 0 0 0 36 35 H612 H_ALI 0 0.0000 3.8110 -0.8490 2.5490 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 4.0590 0.0045 2.6025 0 0 0 0 0 37 C65 C_ALI 0 0.0000 4.2080 1.2140 -0.1670 28 38 46 47 0 38 C64 C_ALI 0 0.0000 5.6510 0.8040 -0.4540 37 39 43 44 0 39 C63 C_ALI 0 0.0000 6.4110 0.6590 0.8650 30 38 40 41 0 40 H631 H_ALI 0 0.0000 6.3820 1.6050 1.4060 39 0 0 0 42 41 H632 H_ALI 0 0.0000 7.4460 0.3890 0.6610 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 6.9140 0.9970 1.0335 0 0 0 0 0 43 H641 H_ALI 0 0.0000 6.1310 1.5660 -1.0690 38 0 0 0 45 44 H642 H_ALI 0 0.0000 5.6580 -0.1480 -0.9840 38 0 0 0 45 45 Q6 PSEUD 0 0.0000 5.8945 0.7090 -1.0265 0 0 0 0 0 46 H651 H_ALI 0 0.0000 3.6380 1.2220 -1.0960 37 0 0 0 48 47 H652 H_ALI 0 0.0000 4.1920 2.2070 0.2810 37 0 0 0 48 48 Q7 PSEUD 0 0.0000 3.9150 1.7145 -0.4075 0 0 0 0 0 49 H411 H_ALI 0 0.0000 1.8740 0.9620 -1.0910 25 0 0 0 0 50 N40 N_AMI 0 0.0000 0.3430 -0.4230 -0.7250 25 51 52 0 0 51 H401 H_AMI 0 0.0000 0.0410 -1.3290 -0.8950 50 0 0 0 0 52 C35 C_BYL 0 0.0000 -0.5440 0.5300 -0.3820 50 53 96 0 0 53 C30 C_ALI 0 0.0000 -2.0170 0.2100 -0.3460 52 54 87 95 0 54 N23 N_AMO 0 0.0000 -2.7070 1.1840 0.5020 53 55 86 0 0 55 S20 S_XXX 0 0.0000 -3.2670 0.7310 1.9940 54 56 57 58 0 56 O21 O_XXX 0 0.0000 -4.0120 -0.4590 1.7820 55 0 0 0 0 57 O22 O_XXX 0 0.0000 -3.7660 1.9180 2.5950 55 0 0 0 0 58 C11 C_ARO 0 0.0000 -1.8710 0.2570 2.9580 55 59 71 0 0 59 C12 C_ARO 0 0.0000 -1.6080 -1.0810 3.1800 58 60 66 0 0 60 C13 C_ARO 0 0.0000 -0.5100 -1.4560 3.9310 59 61 73 0 0 61 C18 C_ALI 0 0.0000 -0.2240 -2.9160 4.1720 60 62 63 64 0 62 H181 H_ALI 0 0.0000 0.3320 -3.3210 3.3270 61 0 0 0 65 63 H182 H_ALI 0 0.0000 0.3640 -3.0260 5.0820 61 0 0 0 65 64 H183 H_ALI 0 0.0000 -1.1640 -3.4570 4.2800 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -0.1560 -3.2680 4.2297 0 0 0 0 0 66 C17 C_ALI 0 0.0000 -2.5160 -2.1330 2.5960 59 67 68 69 0 67 H171 H_ALI 0 0.0000 -2.3520 -2.1980 1.5200 66 0 0 0 70 68 H172 H_ALI 0 0.0000 -2.2970 -3.0970 3.0560 66 0 0 0 70 69 H173 H_ALI 0 0.0000 -3.5540 -1.8650 2.7900 66 0 0 0 70 70 Q9 PSEUD 0 0.0000 -2.7343 -2.3867 2.4553 0 0 0 0 0 71 C16 C_ARO 0 0.0000 -1.0400 1.2240 3.4930 58 72 81 0 0 72 C15 C_ARO 0 0.0000 0.0550 0.8550 4.2490 71 73 80 0 0 73 C14 C_ARO 0 0.0000 0.3210 -0.4870 4.4720 60 72 74 0 0 74 O11 O_EST 0 0.0000 1.3980 -0.8540 5.2160 73 75 0 0 0 75 C19 C_ALI 0 0.0000 2.0490 0.3510 5.6210 74 76 77 78 0 76 H191 H_ALI 0 0.0000 2.9240 0.1070 6.2230 75 0 0 0 79 77 H192 H_ALI 0 0.0000 2.3600 0.9100 4.7380 75 0 0 0 79 78 H193 H_ALI 0 0.0000 1.3600 0.9570 6.2100 75 0 0 0 79 79 Q10 PSEUD 0 0.0000 2.2147 0.6580 5.7237 0 0 0 0 0 80 H151 H_ALI 0 0.0000 0.7030 1.6110 4.6660 72 0 0 0 0 81 C10 C_ALI 0 0.0000 -1.3290 2.6830 3.2500 71 82 83 84 0 82 H101 H_ALI 0 0.0000 -1.1050 2.9300 2.2120 81 0 0 0 85 83 H102 H_ALI 0 0.0000 -2.3820 2.8830 3.4520 81 0 0 0 85 84 H103 H_ALI 0 0.0000 -0.7110 3.2910 3.9100 81 0 0 0 85 85 Q11 PSEUD 0 0.0000 -1.3993 3.0347 3.1913 0 0 0 0 0 86 H231 H_AMI 0 0.0000 -2.8370 2.0930 0.1910 54 0 0 0 0 87 C31 C_ALI 0 0.0000 -2.5870 0.2760 -1.7640 53 88 92 93 0 88 C32 C_BYL 0 0.0000 -3.9940 -0.2640 -1.7660 87 89 90 0 0 89 O33 O_BYL 0 0.0000 -4.5200 -0.5820 -0.7250 88 0 0 0 0 90 O34 O_HYD 0 0.0000 -4.6620 -0.3940 -2.9230 88 91 0 0 0 91 H341 H_OXY 0 0.0000 -5.5640 -0.7410 -2.9230 90 0 0 0 0 92 H311 H_ALI 0 0.0000 -2.5960 1.3110 -2.1050 87 0 0 0 94 93 H312 H_ALI 0 0.0000 -1.9670 -0.3200 -2.4330 87 0 0 0 94 94 Q12 PSEUD 0 0.0000 -2.2815 0.4955 -2.2690 0 0 0 0 0 95 H301 H_ALI 0 0.0000 -2.1620 -0.7910 0.0570 53 0 0 0 0 96 O36 O_BYL 0 0.0000 -0.1590 1.6450 -0.1020 52 0 0 0 0