REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE JS4 48 121 1 121 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 10 4 CHI4 0 0 0.0000 2 7 8 9 9 5 CHI5 0 0 0.0000 2 1 12 13 24 6 CHI6 0 0 0.0000 1 12 13 14 24 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 23 10 CHI10 0 0 0.0000 13 18 19 20 20 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 49 0 13 CHI11 0 0 0.0000 26 27 28 29 47 14 CHI12 0 0 0.0000 27 28 29 30 42 15 CHI13 0 0 0.0000 28 29 30 31 39 16 CHI14 0 0 0.0000 29 30 31 32 34 17 CHI15 0 0 0.0000 29 30 35 36 38 18 CHI16 0 0 0.0000 30 35 36 37 37 19 CHI17 0 0 0.0000 27 28 43 44 46 20 PHI3 0 0 0.0000 26 27 49 51 0 21 PHI4 0 0 0.0000 27 49 51 52 0 22 PHI5 0 0 0.0000 49 51 52 63 0 23 CHI18 0 0 0.0000 51 52 53 54 61 24 CHI19 0 0 0.0000 52 53 54 55 61 25 CHI20 0 0 0.0000 53 54 55 56 60 26 CHI21 0 0 0.0000 54 55 56 57 57 27 PHI6 0 0 0.0000 51 52 63 92 0 28 CHI22 0 0 0.0000 52 63 64 65 90 29 CHI23 0 0 0.0000 63 64 65 66 90 30 CHI24 0 0 0.0000 64 65 66 67 87 31 CHI25 0 0 0.0000 65 66 67 68 84 32 CHI26 0 0 0.0000 66 67 68 69 83 33 CHI27 0 0 0.0000 67 68 69 70 80 34 CHI28 0 0 0.0000 68 69 70 71 77 35 CHI29 0 0 0.0000 69 70 71 72 74 36 PHI7 0 0 0.0000 52 63 92 94 0 37 PHI8 0 0 0.0000 63 92 94 95 0 38 PHI9 0 0 0.0000 92 94 95 111 0 39 CHI30 0 0 0.0000 94 95 96 97 109 40 CHI31 0 0 0.0000 95 96 97 98 100 41 CHI32 0 0 0.0000 95 96 101 102 108 42 CHI33 0 0 0.0000 96 101 102 103 103 43 CHI34 0 0 0.0000 96 101 104 105 107 44 CHI35 0 0 0.0000 101 104 105 106 106 45 PHI10 0 0 0.0000 94 95 111 112 0 46 PHI11 0 0 0.0000 95 111 112 114 0 47 PHI12 0 0 0.0000 111 112 114 118 0 48 PHI13 0 0 0.0000 112 114 118 120 0 1 C11 C_ALI 0 0.0000 3.3310 0.9550 0.8900 2 12 25 26 0 2 C21 C_ALI 0 0.0000 3.0940 2.4670 0.8760 1 3 7 11 0 3 N21 N_AMO 0 0.0000 1.9980 2.7830 -0.0500 2 4 5 0 0 4 H211 H_AMI 0 0.0000 1.1810 2.3010 0.2930 3 0 0 0 6 5 H212 H_AMI 0 0.0000 1.8140 3.7710 0.0460 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.4975 3.0360 0.1695 0 0 0 0 0 7 C31 C_ALI 0 0.0000 4.3740 3.1700 0.4140 2 8 10 14 0 8 O31 O_HYD 0 0.0000 4.2190 4.5850 0.5370 7 9 0 0 0 9 H5 H_OXY 0 0.0000 5.0510 4.9840 0.2480 8 0 0 0 0 10 H31 H_ALI 0 0.0000 4.5780 2.9130 -0.6250 7 0 0 0 0 11 H21 H_ALI 0 0.0000 2.8340 2.8050 1.8790 2 0 0 0 0 12 O51 O_EST 0 0.0000 4.3760 0.6400 1.8090 1 13 0 0 0 13 C51 C_ALI 0 0.0000 5.5900 1.1720 1.2810 12 14 18 24 0 14 C41 C_ALI 0 0.0000 5.5360 2.7010 1.2980 7 13 15 17 0 15 O41 O_HYD 0 0.0000 6.7650 3.2290 0.7940 14 16 0 0 0 16 H4 H_OXY 0 0.0000 7.4670 2.9040 1.3740 15 0 0 0 0 17 H41 H_ALI 0 0.0000 5.3810 3.0500 2.3190 14 0 0 0 0 18 C61 C_ALI 0 0.0000 6.7670 0.6960 2.1340 13 19 21 22 0 19 O61 O_HYD 0 0.0000 6.8840 -0.7240 2.0350 18 20 0 0 0 20 H61 H_OXY 0 0.0000 7.6360 -0.9820 2.5860 19 0 0 0 0 21 H611 H_ALI 0 0.0000 7.6860 1.1620 1.7770 18 0 0 0 23 22 H612 H_ALI 0 0.0000 6.5980 0.9750 3.1740 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 7.1420 1.0685 2.4755 0 0 0 0 0 24 H51 H_ALI 0 0.0000 5.7220 0.8250 0.2560 13 0 0 0 0 25 H11 H_ALI 0 0.0000 2.4160 0.4470 1.1950 1 0 0 0 0 26 O11 O_EST 0 0.0000 3.7030 0.5190 -0.4190 1 27 0 0 0 27 C42 C_ALI 0 0.0000 3.5840 -0.9050 -0.4300 26 28 48 49 0 28 C32 C_ALI 0 0.0000 4.6240 -1.4960 -1.3830 27 29 43 47 0 29 C22 C_ALI 0 0.0000 4.4970 -3.0210 -1.3950 28 30 40 41 0 30 C12 C_ALI 0 0.0000 3.0940 -3.4120 -1.8650 29 31 35 39 0 31 N12 N_AMO 0 0.0000 2.9720 -4.8760 -1.8760 30 32 33 0 0 32 H121 H_AMI 0 0.0000 3.6740 -5.2200 -2.5140 31 0 0 0 34 33 H122 H_AMI 0 0.0000 3.2350 -5.1960 -0.9560 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 3.4545 -5.2080 -1.7350 0 0 0 0 0 35 C62 C_ALI 0 0.0000 2.0540 -2.8200 -0.9110 30 36 38 49 0 36 O62 O_HYD 0 0.0000 0.7440 -3.1860 -1.3500 35 37 0 0 0 37 H3 H_OXY 0 0.0000 0.7060 -4.1520 -1.3430 36 0 0 0 0 38 H62 H_ALI 0 0.0000 2.2210 -3.2070 0.0940 35 0 0 0 0 39 H12 H_ALI 0 0.0000 2.9270 -3.0260 -2.8700 30 0 0 0 0 40 H221 H_ALI 0 0.0000 4.6640 -3.4070 -0.3890 29 0 0 0 42 41 H222 H_ALI 0 0.0000 5.2380 -3.4420 -2.0740 29 0 0 0 42 42 Q4 PSEUD 0 0.0000 4.9510 -3.4245 -1.2315 0 0 0 0 0 43 N32 N_AMO 0 0.0000 5.9710 -1.1200 -0.9320 28 44 45 0 0 44 H321 H_AMI 0 0.0000 6.6230 -1.6270 -1.5120 43 0 0 0 46 45 H322 H_AMI 0 0.0000 6.0870 -0.1420 -1.1500 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 6.3550 -0.8845 -1.3310 0 0 0 0 0 47 H32 H_ALI 0 0.0000 4.4570 -1.1100 -2.3890 28 0 0 0 0 48 H42 H_ALI 0 0.0000 3.7510 -1.2910 0.5760 27 0 0 0 0 49 C52 C_ALI 0 0.0000 2.1810 -1.2960 -0.9000 27 35 50 51 0 50 H52 H_ALI 0 0.0000 2.0140 -0.9100 -1.9050 49 0 0 0 0 51 O52 O_EST 0 0.0000 1.2090 -0.7430 -0.0100 49 52 0 0 0 52 C13 C_ALI 0 0.0000 0.0320 -0.5010 -0.7820 51 53 62 63 0 53 O43 O_EST 0 0.0000 0.2510 0.5850 -1.7090 52 54 0 0 0 54 C43 C_ALI 0 0.0000 -1.0680 1.0610 -2.0560 53 55 61 92 0 55 C53 C_ALI 0 0.0000 -0.9930 2.4870 -2.6040 54 56 58 59 0 56 O53 O_HYD 0 0.0000 -0.2730 2.4850 -3.8390 55 57 0 0 0 57 H53 H_OXY 0 0.0000 -0.2480 3.4000 -4.1500 56 0 0 0 0 58 H531 H_ALI 0 0.0000 -2.0010 2.8650 -2.7720 55 0 0 0 60 59 H532 H_ALI 0 0.0000 -0.4800 3.1260 -1.8860 55 0 0 0 60 60 Q6 PSEUD 0 0.0000 -1.2405 2.9955 -2.3290 0 0 0 0 0 61 H43 H_ALI 0 0.0000 -1.5310 0.3980 -2.7870 54 0 0 0 0 62 H13 H_ALI 0 0.0000 -0.2620 -1.4040 -1.3180 52 0 0 0 0 63 C23 C_ALI 0 0.0000 -1.1190 -0.0170 0.1280 52 64 91 92 0 64 O23 O_EST 0 0.0000 -1.9900 -1.1020 0.4530 63 65 0 0 0 65 C63 C_ALI 0 0.0000 -1.5300 -1.6440 1.6930 64 66 88 89 0 66 C73 C_ALI 0 0.0000 -2.4250 -2.8170 2.1000 65 67 85 86 0 67 N73 N_AMO 0 0.0000 -2.2820 -3.9050 1.1230 66 68 84 0 0 68 C83 C_ALI 0 0.0000 -3.1620 -4.9920 1.5700 67 69 81 82 0 69 C15 C_ALI 0 0.0000 -3.0610 -6.1650 0.5920 68 70 78 79 0 70 C25 C_ALI 0 0.0000 -3.9780 -7.2980 1.0580 69 71 75 76 0 71 N25 N_AMO 0 0.0000 -3.8810 -8.4230 0.1190 70 72 73 0 0 72 H251 H_AMI 0 0.0000 -2.9420 -8.7850 0.1970 71 0 0 0 74 73 H252 H_AMI 0 0.0000 -4.4990 -9.1430 0.4650 71 0 0 0 74 74 Q7 PSEUD 0 0.0000 -3.7205 -8.9640 0.3310 0 0 0 0 0 75 H11A H_ALI 0 0.0000 -5.0070 -6.9410 1.0930 70 0 0 0 77 76 H12A H_ALI 0 0.0000 -3.6730 -7.6260 2.0520 70 0 0 0 77 77 Q8 PSEUD 0 0.0000 -4.3400 -7.2835 1.5725 0 0 0 0 0 78 H151 H_ALI 0 0.0000 -2.0320 -6.5210 0.5580 69 0 0 0 80 79 H152 H_ALI 0 0.0000 -3.3650 -5.8360 -0.4010 69 0 0 0 80 80 Q9 PSEUD 0 0.0000 -2.6985 -6.1785 0.0785 0 0 0 0 0 81 H831 H_ALI 0 0.0000 -4.1910 -4.6360 1.6050 68 0 0 0 83 82 H832 H_ALI 0 0.0000 -2.8580 -5.3210 2.5640 68 0 0 0 83 83 Q10 PSEUD 0 0.0000 -3.5245 -4.9785 2.0845 0 0 0 0 0 84 H73 H_AMI 0 0.0000 -1.3350 -4.2450 1.2050 67 0 0 0 0 85 H731 H_ALI 0 0.0000 -3.4640 -2.4880 2.1280 66 0 0 0 87 86 H732 H_ALI 0 0.0000 -2.1300 -3.1730 3.0870 66 0 0 0 87 87 Q11 PSEUD 0 0.0000 -2.7970 -2.8305 2.6075 0 0 0 0 0 88 H631 H_ALI 0 0.0000 -1.5690 -0.8740 2.4630 65 0 0 0 90 89 H632 H_ALI 0 0.0000 -0.5040 -1.9930 1.5790 65 0 0 0 90 90 Q12 PSEUD 0 0.0000 -1.0365 -1.4335 2.0210 0 0 0 0 0 91 H23 H_ALI 0 0.0000 -0.7220 0.4370 1.0360 63 0 0 0 0 92 C33 C_ALI 0 0.0000 -1.8600 1.0350 -0.7260 54 63 93 94 0 93 H33 H_ALI 0 0.0000 -1.8290 2.0130 -0.2440 92 0 0 0 0 94 O33 O_EST 0 0.0000 -3.2120 0.6350 -0.9560 92 95 0 0 0 95 C14 C_ALI 0 0.0000 -4.0200 1.3490 -0.0180 94 96 110 111 0 96 C24 C_ALI 0 0.0000 -5.4280 0.7500 0.0000 95 97 101 109 0 97 N24 N_AMO 0 0.0000 -6.0410 0.8860 -1.3280 96 98 99 0 0 98 H241 H_AMI 0 0.0000 -5.4520 0.3800 -1.9720 97 0 0 0 100 99 H242 H_AMI 0 0.0000 -6.9210 0.3940 -1.2930 97 0 0 0 100 100 Q13 PSEUD 0 0.0000 -6.1865 0.3870 -1.6325 0 0 0 0 0 101 C34 C_ALI 0 0.0000 -6.2760 1.4990 1.0350 96 102 104 108 0 102 O34 O_HYD 0 0.0000 -5.7660 1.2550 2.3470 101 103 0 0 0 103 H2 H_OXY 0 0.0000 -6.3210 1.7550 2.9610 102 0 0 0 0 104 C44 C_ALI 0 0.0000 -6.2090 3.0000 0.7280 101 105 107 112 0 105 O44 O_HYD 0 0.0000 -6.8480 3.2630 -0.5230 104 106 0 0 0 106 H1 H_OXY 0 0.0000 -7.7680 2.9780 -0.4320 105 0 0 0 0 107 H44 H_ALI 0 0.0000 -6.7130 3.5560 1.5190 104 0 0 0 0 108 H34 H_ALI 0 0.0000 -7.3100 1.1590 0.9750 101 0 0 0 0 109 H24 H_ALI 0 0.0000 -5.3720 -0.3040 0.2700 96 0 0 0 0 110 H14 H_ALI 0 0.0000 -3.5790 1.2670 0.9760 95 0 0 0 0 111 O54 O_EST 0 0.0000 -4.0850 2.7220 -0.3960 95 112 0 0 0 112 C54 C_ALI 0 0.0000 -4.7420 3.4290 0.6540 104 111 113 114 0 113 H54 H_ALI 0 0.0000 -4.2520 3.2080 1.6020 112 0 0 0 0 114 C64 C_ALI 0 0.0000 -4.6670 4.9320 0.3810 112 115 116 118 0 115 H641 H_ALI 0 0.0000 -5.1550 5.1540 -0.5680 114 0 0 0 117 116 H642 H_ALI 0 0.0000 -5.1690 5.4730 1.1830 114 0 0 0 117 117 Q14 PSEUD 0 0.0000 -5.1620 5.3135 0.3075 0 0 0 0 0 118 N64 N_AMI 0 0.0000 -3.2590 5.3480 0.3160 114 119 120 0 0 119 H21A H_AMI 0 0.0000 -3.2580 6.3410 0.1350 118 0 0 0 121 120 H22 H_AMI 0 0.0000 -2.8770 5.2220 1.2410 118 0 0 0 121 121 Q15 PSEUD 0 0.0000 -3.0675 5.7815 0.6880 0 0 0 0 0