REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE RPR 15 79 1 79 1 CHI1 0 0 0.0000 1 2 9 10 16 2 CHI2 0 0 0.0000 2 9 10 11 13 3 PHI1 0 0 0.0000 1 18 22 27 0 4 PHI2 0 0 0.0000 24 31 35 37 0 5 PHI3 0 0 0.0000 31 35 37 39 0 6 PHI4 0 0 0.0000 35 37 39 46 0 7 CHI3 0 0 0.0000 37 39 40 41 44 8 PHI5 0 0 0.0000 37 39 46 72 0 9 CHI4 0 0 0.0000 39 46 47 48 70 10 CHI5 0 0 0.0000 46 47 48 49 65 11 CHI6 0 0 0.0000 49 50 51 52 57 12 CHI7 0 0 0.0000 50 51 52 53 55 13 PHI6 0 0 0.0000 39 46 72 74 0 14 PHI7 0 0 0.0000 46 72 74 75 0 15 PHI8 0 0 0.0000 72 74 75 78 0 1 C1 C_ARO 0 0.0000 -1.3180 -0.0500 6.2190 2 17 18 0 0 2 C6 C_ARO 0 0.0000 -1.8360 0.0080 7.4970 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -0.9880 0.0290 8.5890 2 4 8 0 0 4 C4 C_ARO 0 0.0000 0.3820 -0.0140 8.4090 3 5 7 0 0 5 C3 C_ARO 0 0.0000 0.9110 -0.0800 7.1360 4 6 18 0 0 6 H31 H_ALI 0 0.0000 1.9820 -0.1160 6.9960 5 0 0 0 19 7 H41 H_ALI 0 0.0000 1.0390 0.0020 9.2650 4 0 0 0 20 8 H51 H_ALI 0 0.0000 -1.3980 0.0810 9.5870 3 0 0 0 0 9 C21 C_ALI 0 0.0000 -3.3280 0.0570 7.7020 2 10 14 15 0 10 N22 N_AMO 0 0.0000 -3.7750 1.4560 7.7120 9 11 12 0 0 11 H221 H_AMI 0 0.0000 -4.7750 1.4400 7.8510 10 0 0 0 13 12 H222 H_AMI 0 0.0000 -3.3750 1.8820 8.5340 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -4.0750 1.6610 8.1925 0 0 0 0 0 14 H211 H_ALI 0 0.0000 -3.8240 -0.4760 6.8910 9 0 0 0 16 15 H212 H_ALI 0 0.0000 -3.5800 -0.4110 8.6530 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 -3.7020 -0.4435 7.7720 0 0 0 0 0 17 H11 H_ALI 0 0.0000 -1.9810 -0.0670 5.3660 1 0 0 0 19 18 C2 C_ARO 0 0.0000 0.0620 -0.1020 6.0310 1 5 22 0 0 19 Q7 PSEUD 0 0.0000 0.0005 -0.0915 6.1810 0 0 0 0 21 20 Q8 PSEUD 0 0.0000 1.0390 0.0020 9.2650 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.5197 -0.0448 7.7230 0 0 0 0 0 22 C11 C_ARO 0 0.0000 0.6240 -0.1730 4.6610 18 23 27 0 0 23 C12 C_ARO 0 0.0000 1.7230 -0.9910 4.4000 22 24 26 0 0 24 C7 C_ARO 0 0.0000 2.2460 -1.0580 3.1290 23 25 31 0 0 25 H71 H_ALI 0 0.0000 3.0970 -1.6920 2.9270 24 0 0 0 33 26 H121 H_ALI 0 0.0000 2.1640 -1.5730 5.1970 23 0 0 0 32 27 C10 C_ARO 0 0.0000 0.0530 0.5770 3.6330 22 28 29 0 0 28 H101 H_ALI 0 0.0000 -0.7970 1.2110 3.8360 27 0 0 0 32 29 C9 C_ARO 0 0.0000 0.5790 0.5170 2.3620 27 30 31 0 0 30 H91 H_ALI 0 0.0000 0.1370 1.0990 1.5670 29 0 0 0 33 31 C8 C_ARO 0 0.0000 1.6760 -0.3060 2.0990 24 29 35 0 0 32 Q9 PSEUD 0 0.0000 0.6835 -0.1810 4.5165 0 0 0 0 34 33 Q10 PSEUD 0 0.0000 1.6170 -0.2965 2.2470 0 0 0 0 34 34 QQB PSEUD 0 0.0000 1.1502 -0.2388 3.3818 0 0 0 0 0 35 C13 C_BYL 0 0.0000 2.2360 -0.3770 0.7340 31 36 37 0 0 36 O33 O_BYL 0 0.0000 3.1940 -1.0900 0.5060 35 0 0 0 0 37 N14 N_AMI 0 0.0000 1.6860 0.3480 -0.2580 35 38 39 0 0 38 H141 H_AMI 0 0.0000 0.9210 0.9170 -0.0770 37 0 0 0 0 39 C15 C_ALI 0 0.0000 2.2410 0.2780 -1.6120 37 40 45 46 0 40 C16 C_ALI 0 0.0000 3.3230 1.3480 -1.7750 39 41 42 43 0 41 H161 H_ALI 0 0.0000 2.8870 2.3330 -1.6120 40 0 0 0 44 42 H162 H_ALI 0 0.0000 4.1160 1.1770 -1.0480 40 0 0 0 44 43 H163 H_ALI 0 0.0000 3.7360 1.2960 -2.7830 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 3.5797 1.6020 -1.8143 0 0 0 0 0 45 H151 H_ALI 0 0.0000 2.6780 -0.7070 -1.7750 39 0 0 0 0 46 C17 C_ALI 0 0.0000 1.1280 0.5180 -2.6330 39 47 71 72 0 47 C20 C_ALI 0 0.0000 1.7080 0.4450 -4.0470 46 48 68 69 0 48 C28 C_ARO 0 0.0000 0.6370 0.7920 -5.0490 47 49 59 0 0 49 C23 C_ARO 0 0.0000 -0.0800 -0.2110 -5.6650 48 50 58 0 0 50 C24 C_ARO 0 0.0000 -1.0750 0.1110 -6.5870 49 51 61 0 0 51 C29 C_BYL 0 0.0000 -1.8550 -0.9610 -7.2460 50 52 56 0 0 52 N30 N_AMO 0 0.0000 -2.8340 -0.6380 -8.1610 51 53 54 0 0 53 H301 H_AMI 0 0.0000 -3.3440 -1.3410 -8.5930 52 0 0 0 55 54 H302 H_AMI 0 0.0000 -3.0120 0.2900 -8.3720 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 -3.1780 -0.5255 -8.4825 0 0 0 0 0 56 N31 N_AMO 0 0.0000 -1.6150 -2.2090 -6.9620 51 57 0 0 0 57 H311 H_AMI 0 0.0000 -2.1250 -2.9110 -7.3940 56 0 0 0 0 58 H231 H_ALI 0 0.0000 0.1210 -1.2450 -5.4270 49 0 0 0 65 59 C27 C_ARO 0 0.0000 0.3800 2.1170 -5.3530 48 60 64 0 0 60 C26 C_ARO 0 0.0000 -0.6010 2.4440 -6.2710 59 61 63 0 0 61 C25 C_ARO 0 0.0000 -1.3300 1.4480 -6.8890 50 60 62 0 0 62 H251 H_ALI 0 0.0000 -2.0970 1.7050 -7.6050 61 0 0 0 0 63 H261 H_ALI 0 0.0000 -0.7970 3.4800 -6.5040 60 0 0 0 66 64 H271 H_ALI 0 0.0000 0.9480 2.8990 -4.8710 59 0 0 0 65 65 Q11 PSEUD 0 0.0000 0.5345 0.8270 -5.1490 0 0 0 0 67 66 Q12 PSEUD 0 0.0000 -0.7970 3.4800 -6.5040 0 0 0 0 67 67 QQC PSEUD 0 0.0000 -0.1312 2.1535 -5.8265 0 0 0 0 0 68 H201 H_ALI 0 0.0000 2.5340 1.1510 -4.1380 47 0 0 0 70 69 H202 H_ALI 0 0.0000 2.0710 -0.5640 -4.2390 47 0 0 0 70 70 Q5 PSEUD 0 0.0000 2.3025 0.2935 -4.1885 0 0 0 0 0 71 H171 H_ALI 0 0.0000 0.6920 1.5030 -2.4700 46 0 0 0 0 72 C18 C_BYL 0 0.0000 0.0630 -0.5350 -2.4720 46 73 74 0 0 73 O32 O_BYL 0 0.0000 0.3720 -1.6670 -2.1850 72 0 0 0 0 74 O19 O_EST 0 0.0000 -1.2280 -0.2160 -2.6480 72 75 0 0 0 75 C34 C_ALI 0 0.0000 -2.2540 -1.2310 -2.4920 74 76 77 78 0 76 H341 H_ALI 0 0.0000 -3.2340 -0.7880 -2.6720 75 0 0 0 79 77 H342 H_ALI 0 0.0000 -2.0820 -2.0340 -3.2090 75 0 0 0 79 78 H343 H_ALI 0 0.0000 -2.2180 -1.6330 -1.4800 75 0 0 0 79 79 Q6 PSEUD 0 0.0000 -2.5113 -1.4850 -2.4537 0 0 0 0 0