REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[4-CARBOXY-2-(3-PENTYLAMINO)PHENYL]-5,5'-DI(HYDROXYMETHYL)PYRROLIDIN-2-ONE" RESIDUE RA2 17 59 1 59 1 CHI1 0 0 0.0000 2 3 6 7 27 2 CHI2 0 0 0.0000 3 6 7 8 26 3 CHI3 0 0 0.0000 6 7 8 9 16 4 CHI4 0 0 0.0000 7 8 9 10 13 5 CHI5 0 0 0.0000 6 7 17 18 25 6 CHI6 0 0 0.0000 7 17 18 19 22 7 CHI7 0 0 0.0000 1 2 28 29 51 8 CHI8 0 0 0.0000 2 28 29 30 51 9 CHI9 0 0 0.0000 28 29 30 31 50 10 CHI10 0 0 0.0000 29 30 31 32 47 11 CHI11 0 0 0.0000 30 31 32 33 44 12 CHI12 0 0 0.0000 31 32 33 34 38 13 CHI13 0 0 0.0000 32 33 34 35 35 14 CHI14 0 0 0.0000 31 32 39 40 44 15 CHI15 0 0 0.0000 32 39 40 41 41 16 PHI1 0 0 0.0000 4 55 56 59 0 17 CHI16 0 0 0.0000 55 56 57 58 58 1 C1 C_ARO 0 0.0000 -2.1530 -0.3310 -0.6220 2 52 53 0 0 2 C2 C_ARO 0 0.0000 -0.9600 -0.3190 0.0910 1 3 28 0 0 3 C3 C_ARO 0 0.0000 0.2500 -0.1100 -0.5720 2 4 6 0 0 4 C4 C_ARO 0 0.0000 0.2640 0.0720 -1.9420 3 5 55 0 0 5 H4 H_ALI 0 0.0000 1.2000 0.2300 -2.4580 4 0 0 0 0 6 N12 N_AMO 0 0.0000 1.4490 -0.0930 0.1480 3 7 27 0 0 7 C13 C_ALI 0 0.0000 2.7200 0.1190 -0.5480 6 8 17 26 0 8 C14 C_ALI 0 0.0000 3.7060 0.8180 0.3900 7 9 14 15 0 9 C15 C_ALI 0 0.0000 3.1290 2.1680 0.8220 8 10 11 12 0 10 H151 H_ALI 0 0.0000 3.8310 2.6660 1.4910 9 0 0 0 13 11 H152 H_ALI 0 0.0000 2.9610 2.7900 -0.0570 9 0 0 0 13 12 H153 H_ALI 0 0.0000 2.1830 2.0100 1.3410 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.9917 2.4887 0.9250 0 0 0 0 0 14 H141 H_ALI 0 0.0000 4.6510 0.9770 -0.1280 8 0 0 0 16 15 H142 H_ALI 0 0.0000 3.8730 0.1970 1.2690 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 4.2620 0.5870 0.5705 0 0 0 0 0 17 C21 C_ALI 0 0.0000 3.2970 -1.2290 -0.9800 7 18 23 24 0 18 C23 C_ALI 0 0.0000 2.3120 -1.9290 -1.9180 17 19 20 21 0 19 H231 H_ALI 0 0.0000 2.7230 -2.8900 -2.2260 18 0 0 0 22 20 H232 H_ALI 0 0.0000 1.3660 -2.0870 -1.4000 18 0 0 0 22 21 H233 H_ALI 0 0.0000 2.1440 -1.3070 -2.7980 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.0777 -2.0947 -2.1413 0 0 0 0 0 23 H211 H_ALI 0 0.0000 4.2430 -1.0710 -1.4980 17 0 0 0 25 24 H212 H_ALI 0 0.0000 3.4650 -1.8510 -0.1000 17 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.8540 -1.4610 -0.7990 0 0 0 0 0 26 H13 H_ALI 0 0.0000 2.5530 0.7410 -1.4270 7 0 0 0 0 27 H12 H_AMI 0 0.0000 1.4390 -0.2220 1.1100 6 0 0 0 0 28 N11 N_AMO 0 0.0000 -0.9750 -0.5040 1.4750 2 29 32 0 0 29 C32 C_BYL 0 0.0000 -0.8840 -1.7000 2.0810 28 30 51 0 0 30 C31 C_ALI 0 0.0000 -0.9420 -1.5280 3.5830 29 31 48 49 0 31 C30 C_ALI 0 0.0000 -1.4970 -0.0980 3.7790 30 32 45 46 0 32 C29 C_ALI 0 0.0000 -1.0840 0.5820 2.4540 28 31 33 39 0 33 C38 C_ALI 0 0.0000 0.2600 1.2930 2.6220 32 34 36 37 0 34 O39 O_HYD 0 0.0000 1.2530 0.3460 3.0220 33 35 0 0 0 35 H39 H_OXY 0 0.0000 2.0820 0.8330 3.1150 34 0 0 0 0 36 H381 H_ALI 0 0.0000 0.5520 1.7470 1.6740 33 0 0 0 38 37 H282 H_ALI 0 0.0000 0.1690 2.0680 3.3830 33 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.3605 1.9075 2.5285 0 0 0 0 0 39 C42 C_ALI 0 0.0000 -2.1580 1.5780 2.0130 32 40 42 43 0 40 O43 O_HYD 0 0.0000 -1.7760 2.1730 0.7720 39 41 0 0 0 41 H43 H_OXY 0 0.0000 -2.4780 2.7920 0.5300 40 0 0 0 0 42 H421 H_ALI 0 0.0000 -3.1080 1.0570 1.8890 39 0 0 0 44 43 H422 H_ALI 0 0.0000 -2.2670 2.3550 2.7700 39 0 0 0 44 44 Q6 PSEUD 0 0.0000 -2.6875 1.7060 2.3295 0 0 0 0 0 45 H301 H_ALI 0 0.0000 -2.5810 -0.1130 3.8930 31 0 0 0 47 46 H302 H_ALI 0 0.0000 -1.0240 0.3890 4.6310 31 0 0 0 47 47 Q7 PSEUD 0 0.0000 -1.8025 0.1380 4.2620 0 0 0 0 0 48 H311 H_ALI 0 0.0000 -1.6140 -2.2630 4.0250 30 0 0 0 50 49 H312 H_ALI 0 0.0000 0.0540 -1.6130 4.0150 30 0 0 0 50 50 Q8 PSEUD 0 0.0000 -0.7800 -1.9380 4.0200 0 0 0 0 0 51 O37 O_BYL 0 0.0000 -0.7720 -2.7630 1.5070 29 0 0 0 0 52 H1 H_ALI 0 0.0000 -3.0880 -0.4870 -0.1050 1 0 0 0 0 53 C6 C_ARO 0 0.0000 -2.1440 -0.1490 -1.9870 1 54 55 0 0 54 H6 H_ALI 0 0.0000 -3.0720 -0.1630 -2.5390 53 0 0 0 0 55 C5 C_ARO 0 0.0000 -0.9350 0.0540 -2.6590 4 53 56 0 0 56 C10 C_BYL 0 0.0000 -0.9260 0.2500 -4.1200 55 57 59 0 0 57 O49 O_HYD 0 0.0000 -2.0830 0.2320 -4.8100 56 58 0 0 0 58 H49 H_OXY 0 0.0000 -2.0770 0.3610 -5.7680 57 0 0 0 0 59 O50 O_BYL 0 0.0000 0.1250 0.4270 -4.7030 56 0 0 0 0