REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-PROLINAMIDE RESIDUE A3SP 23 77 1 77 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 9 10 12 3 PHI1 0 0 0.0000 3 14 15 19 0 4 PHI2 0 0 0.0000 14 15 19 21 0 5 PHI3 0 0 0.0000 15 19 21 23 0 6 PHI4 0 0 0.0000 19 21 23 37 0 7 CHI3 0 0 0.0000 21 23 24 25 35 8 CHI4 0 0 0.0000 23 24 25 26 32 9 CHI5 0 0 0.0000 24 25 26 27 29 10 PHI5 0 0 0.0000 21 23 37 38 0 11 PHI6 0 0 0.0000 23 37 38 40 0 12 PHI7 0 0 0.0000 37 38 40 68 0 13 CHI6 0 0 0.0000 38 40 41 42 66 14 CHI7 0 0 0.0000 40 41 42 43 63 15 CHI8 0 0 0.0000 41 42 43 44 46 16 CHI9 0 0 0.0000 41 42 47 48 62 17 CHI10 0 0 0.0000 42 47 48 49 59 18 CHI11 0 0 0.0000 47 48 49 50 56 19 CHI12 0 0 0.0000 48 49 50 51 53 20 PHI8 0 0 0.0000 38 40 68 70 0 21 PHI9 0 0 0.0000 40 68 70 74 0 22 PHI10 0 0 0.0000 68 70 74 77 0 23 CHI13 0 0 0.0000 70 74 75 76 76 1 C1 C_ARO 0 0.0000 6.9160 -0.6140 -0.4130 2 6 13 0 0 2 C2 C_ARO 0 0.0000 6.9580 0.5610 0.3150 1 3 5 0 0 3 C3 C_ARO 0 0.0000 5.7970 0.9530 0.9390 2 4 14 0 0 4 H3 H_ALI 0 0.0000 5.7690 1.8650 1.5180 3 0 0 0 0 5 H2 H_ALI 0 0.0000 7.8610 1.1490 0.3830 2 0 0 0 0 6 C6 C_BYL 0 0.0000 7.9880 -1.2700 -1.1790 1 7 9 0 0 7 N7 N_AMO 0 0.0000 9.1760 -0.7280 -1.2350 6 8 0 0 0 8 HN7 H_AMI 0 0.0000 9.3510 0.1060 -0.7720 7 0 0 0 0 9 N8 N_AMO 0 0.0000 7.7390 -2.4560 -1.8380 6 10 11 0 0 10 HN81 H_AMI 0 0.0000 8.4460 -2.8880 -2.3430 9 0 0 0 12 11 HN82 H_AMI 0 0.0000 6.8580 -2.8600 -1.7930 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 7.6520 -2.8740 -2.0680 0 0 0 0 0 13 S5 S_RED 0 0.0000 5.2260 -1.1330 -0.1740 1 14 0 0 0 14 C4 C_ARO 0 0.0000 4.6890 0.1780 0.8240 3 13 15 0 0 15 C9 C_ALI 0 0.0000 3.3230 0.4040 1.4190 14 16 17 19 0 16 H91 H_ALI 0 0.0000 2.8460 -0.5580 1.6070 15 0 0 0 18 17 H92 H_ALI 0 0.0000 3.4220 0.9490 2.3580 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.1340 0.1955 1.9825 0 0 0 0 0 19 N10 N_AMI 0 0.0000 2.5050 1.1810 0.4850 15 20 21 0 0 20 HN10 H_AMI 0 0.0000 2.8760 1.4630 -0.3650 19 0 0 0 0 21 C11 C_BYL 0 0.0000 1.2370 1.5050 0.8080 19 22 23 0 0 22 O12 O_BYL 0 0.0000 0.7740 1.1520 1.8720 21 0 0 0 0 23 C13 C_ALI 0 0.0000 0.3960 2.3040 -0.1530 21 24 36 37 0 24 C14 C_ALI 0 0.0000 0.4590 3.8110 0.2010 23 25 33 34 0 25 C15 C_ALI 0 0.0000 -0.8670 4.3310 -0.4140 24 26 30 31 0 26 C16 C_ALI 0 0.0000 -1.8400 3.1560 -0.1830 25 27 28 37 0 27 H161 H_ALI 0 0.0000 -2.4310 3.3350 0.7160 26 0 0 0 29 28 H162 H_ALI 0 0.0000 -2.4970 3.0430 -1.0450 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.4640 3.1890 -0.1645 0 0 0 0 0 30 H151 H_ALI 0 0.0000 -1.2100 5.2240 0.1080 25 0 0 0 32 31 H152 H_ALI 0 0.0000 -0.7470 4.5280 -1.4790 25 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.9785 4.8760 -0.6855 0 0 0 0 0 33 H141 H_ALI 0 0.0000 0.4730 3.9590 1.2810 24 0 0 0 35 34 H142 H_ALI 0 0.0000 1.3200 4.2870 -0.2680 24 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.8965 4.1230 0.5065 0 0 0 0 0 36 H13 H_ALI 0 0.0000 0.7320 2.1410 -1.1770 23 0 0 0 0 37 N17 N_AMI 0 0.0000 -1.0260 1.9410 -0.0150 23 26 38 0 0 38 C18 C_BYL 0 0.0000 -1.5020 0.7040 0.2270 37 39 40 0 0 39 O19 O_BYL 0 0.0000 -0.7470 -0.2450 0.2430 38 0 0 0 0 40 C20 C_ALI 0 0.0000 -2.9740 0.4980 0.4780 38 41 67 68 0 41 C24 C_ALI 0 0.0000 -3.7280 0.5320 -0.8530 40 42 64 65 0 42 C25 C_ALI 0 0.0000 -5.2340 0.5000 -0.5870 41 43 47 63 0 43 C26 C_ALI 0 0.0000 -5.9890 0.7090 -1.9020 42 44 45 50 0 44 H261 H_ALI 0 0.0000 -5.7160 1.6740 -2.3280 43 0 0 0 46 45 H262 H_ALI 0 0.0000 -5.7260 -0.0850 -2.6010 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 -5.7210 0.7945 -2.4645 0 0 0 0 0 47 C30 C_ALI 0 0.0000 -5.6180 -0.8550 0.0120 42 48 60 61 0 48 C29 C_ALI 0 0.0000 -7.1240 -0.8870 0.2780 47 49 57 58 0 49 C28 C_ALI 0 0.0000 -7.8780 -0.6780 -1.0370 48 50 54 55 0 50 C27 C_ALI 0 0.0000 -7.4950 0.6760 -1.6360 43 49 51 52 0 51 H271 H_ALI 0 0.0000 -7.7580 1.4700 -0.9360 50 0 0 0 53 52 H272 H_ALI 0 0.0000 -8.0330 0.8250 -2.5720 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -7.8955 1.1475 -1.7540 0 0 0 0 0 54 H281 H_ALI 0 0.0000 -8.9520 -0.7010 -0.8480 49 0 0 0 56 55 H282 H_ALI 0 0.0000 -7.6160 -1.4720 -1.7360 49 0 0 0 56 56 Q8 PSEUD 0 0.0000 -8.2840 -1.0865 -1.2920 0 0 0 0 0 57 H291 H_ALI 0 0.0000 -7.3860 -0.0930 0.9770 48 0 0 0 59 58 H292 H_ALI 0 0.0000 -7.3970 -1.8520 0.7040 48 0 0 0 59 59 Q9 PSEUD 0 0.0000 -7.3915 -0.9725 0.8405 0 0 0 0 0 60 H301 H_ALI 0 0.0000 -5.3550 -1.6480 -0.6880 47 0 0 0 62 61 H302 H_ALI 0 0.0000 -5.0800 -1.0030 0.9480 47 0 0 0 62 62 Q10 PSEUD 0 0.0000 -5.2175 -1.3255 0.1300 0 0 0 0 0 63 H25 H_ALI 0 0.0000 -5.4970 1.2940 0.1120 42 0 0 0 0 64 H241 H_ALI 0 0.0000 -3.4730 1.4450 -1.3920 41 0 0 0 66 65 H242 H_ALI 0 0.0000 -3.4460 -0.3340 -1.4520 41 0 0 0 66 66 Q11 PSEUD 0 0.0000 -3.4595 0.5555 -1.4220 0 0 0 0 0 67 H20 H_ALI 0 0.0000 -3.3460 1.2920 1.1270 40 0 0 0 0 68 N21 N_AMI 0 0.0000 -3.1840 -0.8030 1.1270 40 69 70 0 0 69 HN21 H_AMI 0 0.0000 -2.4970 -0.8740 1.8630 68 0 0 0 0 70 C22 C_ALI 0 0.0000 -2.8440 -1.8300 0.1320 68 71 72 74 0 71 H221 H_ALI 0 0.0000 -3.4150 -1.6540 -0.7800 70 0 0 0 73 72 H222 H_ALI 0 0.0000 -1.7780 -1.7810 -0.0910 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -2.5965 -1.7175 -0.4355 0 0 0 0 0 74 C23 C_BYL 0 0.0000 -3.1810 -3.1920 0.6820 70 75 77 0 0 75 O31 O_HYD 0 0.0000 -2.9550 -4.2890 -0.0580 74 76 0 0 0 76 HO31 H_OXY 0 0.0000 -3.1710 -5.1630 0.2940 75 0 0 0 0 77 O32 O_BYL 0 0.0000 -3.6560 -3.2970 1.7880 74 0 0 0 0