REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(4-METHYLPIPERAZIN-1-YL)-N-[5-(2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4-C]PYRAZOL-3-YL]BENZAMIDE RESIDUE A626 13 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 53 2 CHI2 0 0 0.0000 5 6 7 8 46 3 CHI3 0 0 0.0000 6 7 8 9 45 4 CHI4 0 0 0.0000 7 8 9 10 42 5 CHI5 0 0 0.0000 11 16 17 18 39 6 CHI6 0 0 0.0000 16 17 18 19 25 7 CHI7 0 0 0.0000 17 18 19 20 22 8 CHI8 0 0 0.0000 16 17 26 27 39 9 CHI9 0 0 0.0000 17 26 27 28 36 10 CHI10 0 0 0.0000 26 27 28 29 33 11 CHI11 0 0 0.0000 27 28 29 30 33 12 PHI1 0 0 0.0000 2 1 54 64 0 13 CHI12 0 0 0.0000 1 54 55 56 62 1 C1 C_BYL 0 0.0000 7.3390 -3.4830 2.6780 2 3 54 0 0 2 O2 O_BYL 0 0.0000 8.3530 -2.8110 2.5650 1 0 0 0 0 3 N3 N_AMO 0 0.0000 6.0970 -2.8460 2.6800 1 4 48 0 0 4 C17 C_ARO 0 0.0000 5.8850 -1.4420 2.5600 3 5 47 0 0 5 C16 C_ARO 0 0.0000 4.5410 -1.2410 2.6080 4 6 49 0 0 6 C5 C_ARO 0 0.0000 3.4050 -0.3600 2.5820 5 7 51 0 0 7 N7 N_AMO 0 0.0000 3.4990 1.0250 2.4480 6 8 46 0 0 8 C8 C_BYL 0 0.0000 2.4620 1.9700 2.4110 7 9 45 0 0 9 C9 C_ARO 0 0.0000 2.8890 3.3470 2.2190 8 10 14 0 0 10 C11 C_ARO 0 0.0000 2.1060 4.3940 2.7050 9 11 13 0 0 11 C12 C_ARO 0 0.0000 2.5150 5.7140 2.5210 10 12 16 0 0 12 H12 H_ALI 0 0.0000 1.8980 6.5230 2.9030 11 0 0 0 43 13 H11 H_ALI 0 0.0000 1.1750 4.1920 3.2290 10 0 0 0 42 14 C14 C_ARO 0 0.0000 4.0810 3.6200 1.5490 9 15 41 0 0 15 C13 C_ARO 0 0.0000 4.4900 4.9410 1.3640 14 16 40 0 0 16 C26 C_ARO 0 0.0000 3.7150 6.0150 1.8470 11 15 17 0 0 17 N19 N_AMO 0 0.0000 4.1260 7.3400 1.6620 16 18 26 0 0 18 C20 C_ALI 0 0.0000 4.9250 7.6960 0.4860 17 19 23 24 0 19 C21 C_ALI 0 0.0000 4.8320 9.1990 0.2080 18 20 21 28 0 20 H211 H_ALI 0 0.0000 5.5170 9.4420 -0.6130 19 0 0 0 22 21 H212 H_ALI 0 0.0000 3.8170 9.4500 -0.1280 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 4.6670 9.4460 -0.3705 0 0 0 0 0 23 H201 H_ALI 0 0.0000 4.5650 7.1520 -0.3950 18 0 0 0 25 24 H202 H_ALI 0 0.0000 5.9690 7.4020 0.6510 18 0 0 0 25 25 Q2 PSEUD 0 0.0000 5.2670 7.2770 0.1280 0 0 0 0 0 26 C24 C_ALI 0 0.0000 4.3490 8.1660 2.8550 17 27 37 38 0 27 C23 C_ALI 0 0.0000 4.2730 9.6530 2.5010 26 28 34 35 0 28 N22 N_AMO 0 0.0000 5.1880 9.9790 1.4000 19 27 29 0 0 29 C25 C_ALI 0 0.0000 5.1470 11.4110 1.1060 28 30 31 32 0 30 H251 H_ALI 0 0.0000 4.1300 11.7910 1.2320 29 0 0 0 33 31 H252 H_ALI 0 0.0000 5.4670 11.5950 0.0770 29 0 0 0 33 32 H253 H_ALI 0 0.0000 5.8120 11.9540 1.7830 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 5.1363 11.7800 1.0307 0 0 0 0 0 34 H231 H_ALI 0 0.0000 3.2410 9.9180 2.2350 27 0 0 0 36 35 H232 H_ALI 0 0.0000 4.5410 10.2350 3.3910 27 0 0 0 36 36 Q4 PSEUD 0 0.0000 3.8910 10.0765 2.8130 0 0 0 0 0 37 H241 H_ALI 0 0.0000 5.3280 7.9250 3.2880 26 0 0 0 39 38 H242 H_ALI 0 0.0000 3.5890 7.9470 3.6160 26 0 0 0 39 39 Q5 PSEUD 0 0.0000 4.4585 7.9360 3.4520 0 0 0 0 0 40 H13 H_ALI 0 0.0000 5.4200 5.1440 0.8400 15 0 0 0 43 41 H14 H_ALI 0 0.0000 4.7000 2.8120 1.1660 14 0 0 0 42 42 Q7 PSEUD 0 0.0000 2.9375 3.5020 2.1975 0 0 0 0 44 43 Q8 PSEUD 0 0.0000 3.6590 5.8335 1.8715 0 0 0 0 44 44 QQA PSEUD 0 0.0000 3.2982 4.6677 2.0345 0 0 0 0 0 45 O10 O_BYL 0 0.0000 1.2640 1.6660 2.4980 8 0 0 0 0 46 H7 H_AMI 0 0.0000 4.4410 1.3980 2.3670 7 0 0 0 0 47 H17 H_ALI 0 0.0000 6.7280 -0.7730 2.4560 4 0 0 0 0 48 C18 C_ARO 0 0.0000 4.8100 -3.4070 2.7950 3 49 53 0 0 49 C15 C_ARO 0 0.0000 3.8830 -2.4390 2.7510 5 48 50 0 0 50 N4 N_AMO 0 0.0000 2.5420 -2.3350 2.8070 49 51 52 0 0 51 N6 N_AMO 0 0.0000 2.1950 -1.0080 2.7010 6 50 0 0 0 52 H4 H_AMI 0 0.0000 1.8390 -3.0560 2.9080 50 0 0 0 0 53 H18 H_ALI 0 0.0000 4.6890 -4.4770 2.8990 48 0 0 0 0 54 C32 C_ALI 0 0.0000 7.3010 -4.9740 2.8180 1 55 63 64 0 55 C31 C_ARO 0 0.0000 8.6750 -5.5840 2.8540 54 56 59 0 0 56 S29 S_RED 0 0.0000 9.0870 -6.7440 1.6820 55 57 0 0 0 57 C27 C_ARO 0 0.0000 10.6520 -6.9160 2.3550 56 58 60 0 0 58 H27 H_ALI 0 0.0000 11.3610 -7.6070 1.9210 57 0 0 0 0 59 C30 C_ARO 0 0.0000 9.6790 -5.3210 3.7380 55 60 62 0 0 60 C28 C_ARO 0 0.0000 10.8370 -6.0990 3.4490 57 59 61 0 0 61 H28 H_ALI 0 0.0000 11.7590 -6.0610 4.0150 60 0 0 0 0 62 H30 H_ALI 0 0.0000 9.6070 -4.6120 4.5530 59 0 0 0 0 63 H321 H_ALI 0 0.0000 6.7320 -5.3970 1.9840 54 0 0 0 65 64 H322 H_ALI 0 0.0000 6.7470 -5.2310 3.7250 54 0 0 0 65 65 Q6 PSEUD 0 0.0000 6.7395 -5.3140 2.8545 0 0 0 0 0