REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE LM2 34 74 1 74 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 14 3 CHI3 0 0 0.0000 1 5 6 7 13 4 CHI4 0 0 0.0000 5 6 7 8 12 5 CHI5 0 0 0.0000 6 7 8 9 9 6 PHI1 0 0 0.0000 2 1 15 19 0 7 CHI6 0 0 0.0000 1 15 16 17 17 8 PHI2 0 0 0.0000 1 15 19 23 0 9 CHI7 0 0 0.0000 15 19 20 21 21 10 PHI3 0 0 0.0000 15 19 23 25 0 11 PHI4 0 0 0.0000 19 23 25 26 0 12 PHI5 0 0 0.0000 23 25 26 37 0 13 CHI8 0 0 0.0000 25 26 27 28 35 14 CHI9 0 0 0.0000 26 27 28 29 35 15 CHI10 0 0 0.0000 27 28 29 30 34 16 CHI11 0 0 0.0000 28 29 30 31 31 17 PHI6 0 0 0.0000 25 26 37 41 0 18 CHI12 0 0 0.0000 26 37 38 39 39 19 PHI7 0 0 0.0000 26 37 41 45 0 20 CHI13 0 0 0.0000 37 41 42 43 43 21 PHI8 0 0 0.0000 37 41 45 47 0 22 PHI9 0 0 0.0000 41 45 47 48 0 23 PHI10 0 0 0.0000 45 47 48 59 0 24 CHI14 0 0 0.0000 47 48 49 50 57 25 CHI15 0 0 0.0000 48 49 50 51 57 26 CHI16 0 0 0.0000 49 50 51 52 56 27 CHI17 0 0 0.0000 50 51 52 53 53 28 PHI11 0 0 0.0000 47 48 59 63 0 29 CHI18 0 0 0.0000 48 59 60 61 61 30 PHI12 0 0 0.0000 48 59 63 67 0 31 CHI19 0 0 0.0000 59 63 64 65 65 32 PHI13 0 0 0.0000 59 63 67 69 0 33 PHI14 0 0 0.0000 63 67 69 70 0 34 PHI15 0 0 0.0000 67 69 70 73 0 1 CA1 C_BYL 0 0.0000 -5.5810 1.3840 0.2190 2 5 15 0 0 2 NA1 N_AMO 0 0.0000 -6.6880 1.8580 0.6850 1 3 0 0 0 3 OA7 O_HYD 0 0.0000 -7.8900 1.1250 0.5370 2 4 0 0 0 4 HA7 H_OXY 0 0.0000 -8.5900 1.6490 0.9490 3 0 0 0 0 5 NA5 N_AMO 0 0.0000 -4.3740 2.0390 0.4200 1 6 14 0 0 6 CA5 C_ALI 0 0.0000 -3.2260 1.2330 0.8610 5 7 13 23 0 7 CA6 C_ALI 0 0.0000 -1.9460 2.0650 0.7720 6 8 10 11 0 8 OA6 O_HYD 0 0.0000 -2.0720 3.2240 1.5980 7 9 0 0 0 9 HA6 H_OXY 0 0.0000 -1.2460 3.7200 1.5130 8 0 0 0 0 10 HA61 H_ALI 0 0.0000 -1.0990 1.4680 1.1110 7 0 0 0 12 11 HA62 H_ALI 0 0.0000 -1.7830 2.3720 -0.2620 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.4410 1.9200 0.4245 0 0 0 0 0 13 H1 H_ALI 0 0.0000 -3.3800 0.9090 1.8910 6 0 0 0 0 14 HA5 H_AMI 0 0.0000 -4.2910 2.9950 0.2760 5 0 0 0 0 15 CA2 C_ALI 0 0.0000 -5.5490 0.0920 -0.5700 1 16 18 19 0 16 OA2 O_HYD 0 0.0000 -6.7970 -0.5890 -0.4290 15 17 0 0 0 17 H7 H_OXY 0 0.0000 -6.7110 -1.4310 -0.8970 16 0 0 0 0 18 HA2 H_ALI 0 0.0000 -5.3660 0.3090 -1.6230 15 0 0 0 0 19 CA3 C_ALI 0 0.0000 -4.4170 -0.7830 -0.0190 15 20 22 23 0 20 OA3 O_HYD 0 0.0000 -4.2860 -1.9570 -0.8240 19 21 0 0 0 21 H6 H_OXY 0 0.0000 -5.1330 -2.4220 -0.7790 20 0 0 0 0 22 HA3 H_ALI 0 0.0000 -4.6460 -1.0690 1.0080 19 0 0 0 0 23 CA4 C_ALI 0 0.0000 -3.1060 0.0070 -0.0490 6 19 24 25 0 24 HA4 H_ALI 0 0.0000 -2.9010 0.3310 -1.0690 23 0 0 0 0 25 OA4 O_EST 0 0.0000 -2.0390 -0.8250 0.4100 23 26 0 0 0 26 CB1 C_ALI 0 0.0000 -1.5540 -1.5410 -0.7270 25 27 36 37 0 27 OB5 O_EST 0 0.0000 -0.7890 -0.6620 -1.5490 26 28 0 0 0 28 CB5 C_ALI 0 0.0000 0.1930 -0.0400 -0.7230 27 29 35 45 0 29 CB6 C_ALI 0 0.0000 0.9120 1.0500 -1.5190 28 30 32 33 0 30 OB6 O_HYD 0 0.0000 -0.0240 2.0640 -1.8900 29 31 0 0 0 31 HB6 H_OXY 0 0.0000 0.4680 2.7310 -2.3890 30 0 0 0 0 32 HB61 H_ALI 0 0.0000 1.6990 1.4890 -0.9060 29 0 0 0 34 33 HB62 H_ALI 0 0.0000 1.3510 0.6150 -2.4170 29 0 0 0 34 34 Q2 PSEUD 0 0.0000 1.5250 1.0520 -1.6615 0 0 0 0 0 35 HB5 H_ALI 0 0.0000 -0.2930 0.4050 0.1450 28 0 0 0 0 36 HB1 H_ALI 0 0.0000 -2.3980 -1.9280 -1.2980 26 0 0 0 0 37 CB2 C_ALI 0 0.0000 -0.6790 -2.7060 -0.2600 26 38 40 41 0 38 OB2 O_HYD 0 0.0000 -1.4560 -3.5990 0.5400 37 39 0 0 0 39 H5 H_OXY 0 0.0000 -2.1760 -3.9220 -0.0190 38 0 0 0 0 40 HB2 H_ALI 0 0.0000 -0.2890 -3.2400 -1.1270 37 0 0 0 0 41 CB3 C_ALI 0 0.0000 0.4860 -2.1550 0.5700 37 42 44 45 0 42 OB3 O_HYD 0 0.0000 1.3940 -3.2110 0.8880 41 43 0 0 0 43 H4 H_OXY 0 0.0000 0.8980 -3.8600 1.4040 42 0 0 0 0 44 HB3 H_ALI 0 0.0000 0.1020 -1.7130 1.4890 41 0 0 0 0 45 CB4 C_ALI 0 0.0000 1.2100 -1.0830 -0.2530 28 41 46 47 0 46 HB4 H_ALI 0 0.0000 1.6840 -1.5460 -1.1190 45 0 0 0 0 47 OB4 O_EST 0 0.0000 2.2050 -0.4510 0.5550 45 48 0 0 0 48 CD1 C_ALI 0 0.0000 3.3710 -1.2750 0.4940 47 49 58 59 0 49 OD5 O_EST 0 0.0000 3.9850 -1.1310 -0.7850 48 50 0 0 0 50 CD5 C_ALI 0 0.0000 4.1770 0.2630 -1.0190 49 51 57 67 0 51 CD6 C_ALI 0 0.0000 4.6580 0.4750 -2.4560 50 52 54 55 0 52 OD6 O_HYD 0 0.0000 3.6310 0.0760 -3.3660 51 53 0 0 0 53 HD6 H_OXY 0 0.0000 3.9740 0.2250 -4.2580 52 0 0 0 0 54 HD61 H_ALI 0 0.0000 4.8900 1.5290 -2.6100 51 0 0 0 56 55 HD62 H_ALI 0 0.0000 5.5520 -0.1240 -2.6320 51 0 0 0 56 56 Q3 PSEUD 0 0.0000 5.2210 0.7025 -2.6210 0 0 0 0 0 57 HD5 H_ALI 0 0.0000 3.2340 0.7890 -0.8720 50 0 0 0 0 58 HD1 H_ALI 0 0.0000 3.0870 -2.3160 0.6450 48 0 0 0 0 59 CD2 C_ALI 0 0.0000 4.3510 -0.8500 1.5910 48 60 62 63 0 60 OD2 O_HYD 0 0.0000 3.7410 -1.0210 2.8720 59 61 0 0 0 61 H3 H_OXY 0 0.0000 3.5270 -1.9610 2.9570 60 0 0 0 0 62 HD2 H_ALI 0 0.0000 5.2510 -1.4610 1.5310 59 0 0 0 0 63 CD3 C_ALI 0 0.0000 4.7170 0.6240 1.3900 59 64 66 67 0 64 OD3 O_HYD 0 0.0000 5.7440 0.9970 2.3120 63 65 0 0 0 65 H2 H_OXY 0 0.0000 5.3840 0.8630 3.1990 64 0 0 0 0 66 HD3 H_ALI 0 0.0000 3.8360 1.2460 1.5530 63 0 0 0 0 67 CD4 C_ALI 0 0.0000 5.2220 0.8130 -0.0450 50 63 68 69 0 68 HD4 H_ALI 0 0.0000 6.1610 0.2760 -0.1750 67 0 0 0 0 69 OD4 O_EST 0 0.0000 5.4270 2.2040 -0.3010 67 70 0 0 0 70 CD7 C_ALI 0 0.0000 6.7790 2.4950 0.0610 69 71 72 73 0 71 HD71 H_ALI 0 0.0000 6.9840 3.5510 -0.1180 70 0 0 0 74 72 HD72 H_ALI 0 0.0000 6.9290 2.2690 1.1160 70 0 0 0 74 73 HD73 H_ALI 0 0.0000 7.4550 1.8870 -0.5410 70 0 0 0 74 74 Q4 PSEUD 0 0.0000 7.1227 2.5690 0.1523 0 0 0 0 0