REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2-OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN-2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE" RESIDUE PR2 9 49 1 49 1 PHI1 0 0 0.0000 10 13 14 17 0 2 PHI2 0 0 0.0000 13 14 17 19 0 3 PHI3 0 0 0.0000 14 17 19 29 0 4 CHI1 0 0 0.0000 17 19 20 21 27 5 CHI2 0 0 0.0000 19 20 21 22 24 6 PHI4 0 0 0.0000 17 19 29 31 0 7 PHI5 0 0 0.0000 19 29 31 32 0 8 PHI6 0 0 0.0000 29 31 32 36 0 9 PHI7 0 0 0.0000 31 32 36 48 0 1 C16 C_ARO 0 0.0000 -1.2060 0.6430 4.1940 2 6 12 0 0 2 C17 C_ARO 0 0.0000 -1.9610 1.4750 4.9920 1 3 5 0 0 3 C18 C_ARO 0 0.0000 -3.3320 1.2710 5.0330 2 4 8 0 0 4 H181 H_ALI 0 0.0000 -3.9650 1.8980 5.6440 3 0 0 0 0 5 H171 H_ALI 0 0.0000 -1.4990 2.2640 5.5680 2 0 0 0 0 6 C21 C_ARO 0 0.0000 -1.7940 -0.3930 3.4350 1 7 10 0 0 7 N20 N_AMO 0 0.0000 -3.1320 -0.5330 3.5240 6 8 0 0 0 8 C19 C_ARO 0 0.0000 -3.8720 0.2440 4.2740 3 7 9 0 0 9 H191 H_ALI 0 0.0000 -4.9390 0.0790 4.3020 8 0 0 0 0 10 C25 C_ARO 0 0.0000 -0.8530 -1.1720 2.6470 6 11 13 0 0 11 H251 H_ALI 0 0.0000 -1.2030 -1.9850 2.0280 10 0 0 0 0 12 S27 S_RED 0 0.0000 0.5210 0.5080 3.8210 1 13 0 0 0 13 C26 C_ARO 0 0.0000 0.4540 -0.8740 2.6990 10 12 14 0 0 14 S38 S_XXX 0 0.0000 1.7860 -1.6580 1.8530 13 15 16 17 0 15 O39 O_XXX 0 0.0000 1.3260 -2.9650 1.5360 14 0 0 0 0 16 O40 O_XXX 0 0.0000 2.9530 -1.3570 2.6070 14 0 0 0 0 17 N37 N_AMI 0 0.0000 1.9760 -0.8840 0.4020 14 18 19 0 0 18 H371 H_AMI 0 0.0000 1.8800 -1.3780 -0.4270 17 0 0 0 0 19 C30 C_ALI 0 0.0000 2.2870 0.5460 0.3700 17 20 28 29 0 20 C31 C_ALI 0 0.0000 3.5870 0.8030 -0.4260 19 21 25 26 0 21 C32 C_ALI 0 0.0000 3.0360 1.1050 -1.8380 20 22 23 31 0 22 H321 H_ALI 0 0.0000 3.6460 1.8640 -2.3260 21 0 0 0 24 23 H322 H_ALI 0 0.0000 3.0140 0.1940 -2.4370 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 3.3300 1.0290 -2.3815 0 0 0 0 0 25 H311 H_ALI 0 0.0000 4.1270 1.6610 -0.0270 20 0 0 0 27 26 H312 H_ALI 0 0.0000 4.2200 -0.0840 -0.4360 20 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.1735 0.7885 -0.2315 0 0 0 0 0 28 H301 H_ALI 0 0.0000 2.3780 0.9390 1.3830 19 0 0 0 0 29 C29 C_BYL 0 0.0000 1.2250 1.3030 -0.3970 19 30 31 0 0 30 O41 O_BYL 0 0.0000 0.1300 1.5920 0.0340 29 0 0 0 0 31 N28 N_AMI 0 0.0000 1.6710 1.6020 -1.6290 21 29 32 0 0 32 C1 C_ALI 0 0.0000 0.8970 2.3390 -2.6310 31 33 34 36 0 33 H11 H_ALI 0 0.0000 0.2130 3.0240 -2.1310 32 0 0 0 35 34 H12 H_ALI 0 0.0000 1.5760 2.9050 -3.2700 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.8945 2.9645 -2.7005 0 0 0 0 0 36 C28 C_ARO 0 0.0000 0.1100 1.3670 -3.4710 32 37 48 0 0 37 C27 C_ARO 0 0.0000 0.5470 0.8000 -4.6090 36 38 47 0 0 38 C2 C_ARO 0 0.0000 -0.5220 -0.0680 -5.0910 37 39 40 0 0 39 C5 C_ARO 0 0.0000 -1.5760 0.0570 -4.1620 38 43 48 0 0 40 C3 C_ARO 0 0.0000 -0.6940 -0.9150 -6.1900 38 41 46 0 0 41 C4 C_ARO 0 0.0000 -1.8760 -1.5880 -6.3210 40 42 45 0 0 42 N5 N_AMO 0 0.0000 -2.8470 -1.4510 -5.4340 41 43 0 0 0 43 C6 C_ARO 0 0.0000 -2.7400 -0.6670 -4.3800 39 42 44 0 0 44 H61 H_ALI 0 0.0000 -3.5610 -0.5880 -3.6830 43 0 0 0 0 45 H41 H_ALI 0 0.0000 -2.0200 -2.2450 -7.1660 41 0 0 0 0 46 H31 H_ALI 0 0.0000 0.0910 -1.0360 -6.9200 40 0 0 0 0 47 H271 H_ALI 0 0.0000 1.5080 0.9560 -5.0770 37 0 0 0 0 48 N29 N_AMI 0 0.0000 -1.1560 0.9370 -3.1920 36 39 49 0 0 49 H29 H_AMI 0 0.0000 -1.6810 1.2120 -2.4240 48 0 0 0 0