REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE N33 33 81 1 81 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 28 3 CHI3 0 0 0.0000 2 3 4 5 13 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 3 4 9 10 12 6 CHI6 0 0 0.0000 2 3 14 15 27 7 CHI7 0 0 0.0000 3 14 15 16 16 8 CHI8 0 0 0.0000 3 14 17 18 26 9 CHI9 0 0 0.0000 14 17 18 19 23 10 CHI10 0 0 0.0000 17 18 19 20 22 11 CHI11 0 0 0.0000 14 17 24 25 25 12 CHI12 0 0 0.0000 2 1 29 30 41 13 CHI13 0 0 0.0000 1 29 30 31 41 14 CHI14 0 0 0.0000 29 30 31 32 34 15 CHI15 0 0 0.0000 30 31 32 33 33 16 CHI16 0 0 0.0000 29 30 35 36 40 17 CHI17 0 0 0.0000 30 35 36 37 37 18 PHI1 0 0 0.0000 2 1 43 49 0 19 CHI18 0 0 0.0000 1 43 44 45 47 20 PHI2 0 0 0.0000 1 43 49 51 0 21 PHI3 0 0 0.0000 43 49 51 52 0 22 PHI4 0 0 0.0000 49 51 52 80 0 23 CHI19 0 0 0.0000 51 52 53 54 78 24 CHI20 0 0 0.0000 52 53 54 55 78 25 CHI21 0 0 0.0000 53 54 55 56 65 26 CHI22 0 0 0.0000 54 55 56 57 60 27 CHI23 0 0 0.0000 55 56 57 58 58 28 CHI24 0 0 0.0000 54 55 61 62 64 29 CHI25 0 0 0.0000 53 54 66 67 77 30 CHI26 0 0 0.0000 54 66 67 68 68 31 CHI27 0 0 0.0000 54 66 69 70 76 32 CHI28 0 0 0.0000 66 69 70 71 75 33 CHI29 0 0 0.0000 69 70 71 72 72 1 C11 C_ALI 0 0.0000 1.3700 2.6110 1.8280 2 29 42 43 0 2 O11 O_EST 0 0.0000 2.4060 3.5520 1.5540 1 3 0 0 0 3 C42 C_ALI 0 0.0000 2.5250 4.5120 2.6080 2 4 14 28 0 4 C32 C_ALI 0 0.0000 2.2750 5.9190 2.0480 3 5 9 13 0 5 C22 C_ALI 0 0.0000 2.5310 6.9910 3.1100 4 6 7 18 0 6 H221 H_ALI 0 0.0000 1.7970 6.8940 3.9220 5 0 0 0 8 7 H222 H_ALI 0 0.0000 2.3860 7.9880 2.6720 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.0915 7.4410 3.2970 0 0 0 0 0 9 N32 N_AMO 0 0.0000 0.8940 6.0300 1.5720 4 10 11 0 0 10 H321 H_AMI 0 0.0000 0.4790 6.9340 1.5610 9 0 0 0 12 11 H322 H_AMI 0 0.0000 0.3680 5.1920 1.4770 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.4235 6.0630 1.5190 0 0 0 0 0 13 H32 H_ALI 0 0.0000 2.9300 6.0890 1.1850 4 0 0 0 0 14 C52 C_ALI 0 0.0000 3.9210 4.3810 3.2270 3 15 17 27 0 15 O52 O_HYD 0 0.0000 3.9840 3.1080 3.8790 14 16 0 0 0 16 HO52 H_OXY 0 0.0000 3.4900 2.4920 3.3190 15 0 0 0 0 17 C62 C_ALI 0 0.0000 4.2140 5.4810 4.2530 14 18 24 26 0 18 C12 C_ALI 0 0.0000 3.9490 6.8790 3.6780 5 17 19 23 0 19 N12 N_AMO 0 0.0000 4.1290 7.8920 4.7220 18 20 21 0 0 20 H121 H_AMI 0 0.0000 4.5340 7.6040 5.5840 19 0 0 0 22 21 H122 H_AMI 0 0.0000 3.6620 8.7630 4.6090 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 4.0980 8.1835 5.0965 0 0 0 0 0 23 H12 H_ALI 0 0.0000 4.6790 7.0940 2.8890 18 0 0 0 0 24 O62 O_HYD 0 0.0000 5.5940 5.4040 4.6210 17 25 0 0 0 25 HO62 H_OXY 0 0.0000 5.6910 4.5930 5.1410 24 0 0 0 0 26 H62 H_ALI 0 0.0000 3.6300 5.3080 5.1650 17 0 0 0 0 27 H52 H_ALI 0 0.0000 4.6910 4.3600 2.4470 14 0 0 0 0 28 H42 H_ALI 0 0.0000 1.7650 4.2510 3.3550 3 0 0 0 0 29 O51 O_EST 0 0.0000 0.1190 3.2750 1.9990 1 30 0 0 0 30 C51 C_ALI 0 0.0000 -0.9790 2.4160 2.3290 29 31 35 41 0 31 C41 C_ALI 0 0.0000 -1.1540 1.2940 1.2910 30 32 34 49 0 32 O41 O_HYD 0 0.0000 -1.7090 1.8640 0.1020 31 33 0 0 0 33 HO41 H_OXY 0 0.0000 -1.1640 2.6370 -0.1130 32 0 0 0 0 34 H41 H_ALI 0 0.0000 -1.8810 0.5620 1.6620 31 0 0 0 0 35 C61 C_ALI 0 0.0000 -0.8720 1.9120 3.7670 30 36 38 39 0 36 O61 O_HYD 0 0.0000 -0.7040 3.0260 4.6230 35 37 0 0 0 37 HO61 H_OXY 0 0.0000 -0.7690 3.8240 4.0700 36 0 0 0 0 38 H611 H_ALI 0 0.0000 -0.0130 1.2480 3.8650 35 0 0 0 40 39 H612 H_ALI 0 0.0000 -1.7820 1.3790 4.0420 35 0 0 0 40 40 Q4 PSEUD 0 0.0000 -0.8975 1.3135 3.9535 0 0 0 0 0 41 H51 H_ALI 0 0.0000 -1.8660 3.0590 2.2900 30 0 0 0 0 42 H11 H_ALI 0 0.0000 1.6420 2.1110 2.7640 1 0 0 0 0 43 C21 C_ALI 0 0.0000 1.2970 1.6010 0.6760 1 44 48 49 0 44 N21 N_AMO 0 0.0000 1.1480 2.2700 -0.6000 43 45 46 0 0 45 H211 H_AMI 0 0.0000 0.7600 3.1860 -0.6020 44 0 0 0 47 46 H212 H_AMI 0 0.0000 1.2430 1.7220 -1.4260 44 0 0 0 47 47 Q5 PSEUD 0 0.0000 1.0015 2.4540 -1.0140 0 0 0 0 0 48 H21 H_ALI 0 0.0000 2.2520 1.0620 0.6440 43 0 0 0 0 49 C31 C_ALI 0 0.0000 0.1570 0.6000 0.9050 31 43 50 51 0 50 H31 H_ALI 0 0.0000 0.0100 -0.0080 0.0040 49 0 0 0 0 51 O31 O_EST 0 0.0000 0.5230 -0.3040 1.9470 49 52 0 0 0 52 C77 C_ALI 0 0.0000 1.7030 -1.0360 1.6260 51 53 79 80 0 53 O33 O_EST 0 0.0000 1.6070 -1.8020 0.4260 52 54 0 0 0 54 C33 C_ALI 0 0.0000 0.6000 -2.8090 0.5070 53 55 66 78 0 55 C23 C_ALI 0 0.0000 0.9290 -3.7660 1.6610 54 56 61 65 0 56 C13 C_ALI 0 0.0000 2.1130 -4.6690 1.2930 55 57 59 60 0 57 O13 O_HYD 0 0.0000 2.3550 -5.5760 2.3680 56 58 0 0 0 58 HO13 H_OXY 0 0.0000 1.4850 -5.8700 2.6810 57 0 0 0 0 59 O53 O_EST 0 0.0000 1.8510 -5.3790 0.0840 56 69 0 0 0 60 H13 H_ALI 0 0.0000 3.0270 -4.0780 1.1720 56 0 0 0 0 61 N23 N_AMO 0 0.0000 -0.2330 -4.5480 2.0300 55 62 63 0 0 62 H231 H_AMI 0 0.0000 -0.0910 -5.4980 2.2880 61 0 0 0 64 63 H232 H_AMI 0 0.0000 -1.1310 -4.1750 1.8170 61 0 0 0 64 64 Q6 PSEUD 0 0.0000 -0.6110 -4.8365 2.0525 0 0 0 0 0 65 H23 H_ALI 0 0.0000 1.2150 -3.1840 2.5450 55 0 0 0 0 66 C43 C_ALI 0 0.0000 0.5160 -3.5340 -0.8410 54 67 69 77 0 67 O43 O_HYD 0 0.0000 -0.7330 -4.2310 -0.8800 66 68 0 0 0 68 HO43 H_OXY 0 0.0000 -0.6510 -4.9800 -0.2690 67 0 0 0 0 69 C53 C_ALI 0 0.0000 1.6450 -4.5530 -1.0680 59 66 70 76 0 70 C63 C_ALI 0 0.0000 2.9560 -3.9230 -1.5360 69 71 73 74 0 71 O63 O_HYD 0 0.0000 2.7230 -3.2650 -2.7680 70 72 0 0 0 72 HO63 H_OXY 0 0.0000 2.7810 -3.9390 -3.4670 71 0 0 0 0 73 H631 H_ALI 0 0.0000 3.7100 -4.6970 -1.6770 70 0 0 0 75 74 H632 H_ALI 0 0.0000 3.3040 -3.1990 -0.8000 70 0 0 0 75 75 Q7 PSEUD 0 0.0000 3.5070 -3.9480 -1.2385 0 0 0 0 0 76 H53 H_ALI 0 0.0000 1.3300 -5.2410 -1.8600 69 0 0 0 0 77 H43 H_ALI 0 0.0000 0.5030 -2.8120 -1.6650 66 0 0 0 0 78 H33 H_ALI 0 0.0000 -0.3430 -2.2890 0.7150 54 0 0 0 0 79 H771 H_ALI 0 0.0000 1.9500 -1.7160 2.4490 52 0 0 0 81 80 H772 H_ALI 0 0.0000 2.5300 -0.3220 1.5410 52 0 0 0 81 81 Q8 PSEUD 0 0.0000 2.2400 -1.0190 1.9950 0 0 0 0 0