REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [(2S)-2-SULFANYL-3-PHENYLPROPANOYL]-GLY-(5-PHENYLPROLINE) RESIDUE TI3 15 63 1 63 1 PHI1 0 0 0.0000 2 1 3 23 0 2 CHI1 0 0 0.0000 1 3 4 5 21 3 CHI2 0 0 0.0000 3 4 5 6 16 4 PHI2 0 0 0.0000 1 3 23 25 0 5 PHI3 0 0 0.0000 3 23 25 27 0 6 PHI4 0 0 0.0000 23 25 27 31 0 7 PHI5 0 0 0.0000 25 27 31 33 0 8 PHI6 0 0 0.0000 27 31 33 58 0 9 CHI3 0 0 0.0000 31 33 34 35 57 10 CHI4 0 0 0.0000 33 34 35 36 42 11 CHI5 0 0 0.0000 34 35 36 37 39 12 CHI6 0 0 0.0000 33 34 43 44 54 13 PHI7 0 0 0.0000 31 33 58 60 0 14 PHI8 0 0 0.0000 33 58 60 62 0 15 PHI9 0 0 0.0000 58 60 62 63 0 1 SG S_RED 0 0.0000 0.0970 -1.7010 3.3430 2 3 0 0 0 2 HS H_SUL 0 0.0000 1.4350 -1.7910 3.2320 1 0 0 0 0 3 CA1 C_ALI 0 0.0000 -0.1270 0.0640 2.9950 1 4 22 23 0 4 CB1 C_ALI 0 0.0000 0.6390 0.8900 4.0290 3 5 19 20 0 5 CG1 C_ARO 0 0.0000 0.1160 0.5790 5.4080 4 6 10 0 0 6 CD1 C_ARO 0 0.0000 0.6800 -0.4430 6.1470 5 7 9 0 0 7 CE1 C_ARO 0 0.0000 0.2000 -0.7280 7.4110 6 8 12 0 0 8 HE1 H_ALI 0 0.0000 0.6410 -1.5280 7.9880 7 0 0 0 17 9 HD1 H_ALI 0 0.0000 1.4960 -1.0190 5.7360 6 0 0 0 16 10 CD2 C_ARO 0 0.0000 -0.9240 1.3210 5.9360 5 11 15 0 0 11 CE2 C_ARO 0 0.0000 -1.4060 1.0330 7.1990 10 12 14 0 0 12 CZ1 C_ARO 0 0.0000 -0.8420 0.0090 7.9370 7 11 13 0 0 13 HZ1 H_ALI 0 0.0000 -1.2180 -0.2130 8.9250 12 0 0 0 0 14 HE2 H_ALI 0 0.0000 -2.2220 1.6090 7.6100 11 0 0 0 17 15 HD2 H_ALI 0 0.0000 -1.3640 2.1200 5.3590 10 0 0 0 16 16 Q5 PSEUD 0 0.0000 0.0660 0.5505 5.5475 0 0 0 0 18 17 Q6 PSEUD 0 0.0000 -0.7905 0.0405 7.7990 0 0 0 0 18 18 QQA PSEUD 0 0.0000 -0.3622 0.2955 6.6733 0 0 0 0 0 19 HB11 H_ALI 0 0.0000 1.6990 0.6430 3.9780 4 0 0 0 21 20 HB12 H_ALI 0 0.0000 0.5030 1.9510 3.8200 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.1010 1.2970 3.8990 0 0 0 0 0 22 HA1 H_ALI 0 0.0000 -1.1880 0.3120 3.0450 3 0 0 0 0 23 C1 C_BYL 0 0.0000 0.3950 0.3750 1.6160 3 24 25 0 0 24 O1 O_BYL 0 0.0000 1.5530 0.7020 1.4660 23 0 0 0 0 25 N2 N_AMI 0 0.0000 -0.4240 0.2910 0.5490 23 26 27 0 0 26 HN2 H_AMI 0 0.0000 -1.3510 0.0300 0.6690 25 0 0 0 0 27 CA2 C_ALI 0 0.0000 0.0830 0.5940 -0.7900 25 28 29 31 0 28 HA21 H_ALI 0 0.0000 0.9000 -0.0860 -1.0310 27 0 0 0 30 29 HA22 H_ALI 0 0.0000 0.4460 1.6210 -0.8180 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 0.6730 0.7675 -0.9245 0 0 0 0 0 31 C2 C_BYL 0 0.0000 -1.0240 0.4250 -1.7970 27 32 33 0 0 32 O2 O_BYL 0 0.0000 -2.1010 -0.0100 -1.4480 31 0 0 0 0 33 N3 N_AMI 0 0.0000 -0.8190 0.7590 -3.0870 31 34 58 0 0 34 CD3 C_ALI 0 0.0000 0.4090 1.3580 -3.6330 33 35 43 57 0 35 CG3 C_ALI 0 0.0000 0.1950 1.5400 -5.1510 34 36 40 41 0 36 CB3 C_ALI 0 0.0000 -0.9220 0.5120 -5.4700 35 37 38 58 0 37 HB31 H_ALI 0 0.0000 -0.5070 -0.4860 -5.6070 36 0 0 0 39 38 HB32 H_ALI 0 0.0000 -1.4960 0.8180 -6.3450 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -1.0015 0.1660 -5.9760 0 0 0 0 0 40 HG31 H_ALI 0 0.0000 1.1060 1.3020 -5.7000 35 0 0 0 42 41 HG32 H_ALI 0 0.0000 -0.1370 2.5530 -5.3740 35 0 0 0 42 42 Q4 PSEUD 0 0.0000 0.4845 1.9275 -5.5370 0 0 0 0 0 43 CG4 C_ARO 0 0.0000 1.5830 0.4460 -3.3860 34 44 48 0 0 44 CD5 C_ARO 0 0.0000 2.8500 0.9760 -3.2330 43 45 47 0 0 45 CE5 C_ARO 0 0.0000 3.9270 0.1390 -3.0070 44 46 50 0 0 46 HE5 H_ALI 0 0.0000 4.9170 0.5540 -2.8880 45 0 0 0 55 47 HD5 H_ALI 0 0.0000 2.9990 2.0440 -3.2900 44 0 0 0 54 48 CD4 C_ARO 0 0.0000 1.3910 -0.9200 -3.3080 43 49 53 0 0 49 CE4 C_ARO 0 0.0000 2.4690 -1.7570 -3.0860 48 50 52 0 0 50 CZ3 C_ARO 0 0.0000 3.7360 -1.2270 -2.9340 45 49 51 0 0 51 HZ3 H_ALI 0 0.0000 4.5780 -1.8810 -2.7580 50 0 0 0 0 52 HE4 H_ALI 0 0.0000 2.3200 -2.8260 -3.0290 49 0 0 0 55 53 HD4 H_ALI 0 0.0000 0.4010 -1.3350 -3.4270 48 0 0 0 54 54 Q7 PSEUD 0 0.0000 1.7000 0.3545 -3.3585 0 0 0 0 56 55 Q8 PSEUD 0 0.0000 3.6185 -1.1360 -2.9585 0 0 0 0 56 56 QQB PSEUD 0 0.0000 2.6592 -0.3907 -3.1585 0 0 0 0 0 57 HD3 H_ALI 0 0.0000 0.5870 2.3260 -3.1650 34 0 0 0 0 58 CA3 C_ALI 0 0.0000 -1.7860 0.5830 -4.1860 33 36 59 60 0 59 HA3 H_ALI 0 0.0000 -2.4650 1.4340 -4.2330 58 0 0 0 0 60 C3 C_BYL 0 0.0000 -2.5610 -0.6950 -4.0040 58 61 62 0 0 61 O3 O_BYL 0 0.0000 -2.0630 -1.6240 -3.4120 60 0 0 0 0 62 OXT O_HYD 0 0.0000 -3.8040 -0.8030 -4.4980 60 63 0 0 0 63 HXT H_OXY 0 0.0000 -4.3010 -1.6240 -4.3810 62 0 0 0 0