REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE JS5 51 129 1 129 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 63 100 0 28 CHI22 0 0 0.0000 52 63 64 65 98 29 CHI23 0 0 0.0000 63 64 65 66 98 30 CHI24 0 0 0.0000 64 65 66 67 95 31 CHI25 0 0 0.0000 65 66 67 68 92 32 CHI26 0 0 0.0000 66 67 68 69 91 33 CHI27 0 0 0.0000 67 68 69 70 88 34 CHI28 0 0 0.0000 68 69 70 71 83 35 CHI29 0 0 0.0000 69 70 71 72 80 36 CHI30 0 0 0.0000 70 71 72 73 79 37 CHI31 0 0 0.0000 71 72 73 74 76 38 CHI32 0 0 0.0000 68 69 84 85 87 39 PHI7 0 0 0.0000 52 63 100 102 0 40 PHI8 0 0 0.0000 63 100 102 103 0 41 PHI9 0 0 0.0000 100 102 103 119 0 42 CHI33 0 0 0.0000 102 103 104 105 117 43 CHI34 0 0 0.0000 103 104 105 106 108 44 CHI35 0 0 0.0000 103 104 109 110 116 45 CHI36 0 0 0.0000 104 109 110 111 111 46 CHI37 0 0 0.0000 104 109 112 113 115 47 CHI38 0 0 0.0000 109 112 113 114 114 48 PHI10 0 0 0.0000 102 103 119 120 0 49 PHI11 0 0 0.0000 103 119 120 122 0 50 PHI12 0 0 0.0000 119 120 122 126 0 51 PHI13 0 0 0.0000 120 122 126 128 0 1 C11 C_ALI 0 0.0000 3.6010 -1.0230 -0.9820 2 12 25 26 0 2 C21 C_ALI 0 0.0000 3.4680 -2.4330 -1.5630 1 3 7 11 0 3 N21 N_AMO 0 0.0000 2.2210 -3.0450 -1.0850 2 4 5 0 0 4 H211 H_AMI 0 0.0000 1.4670 -2.4570 -1.4080 3 0 0 0 6 5 H212 H_AMI 0 0.0000 2.1280 -3.9270 -1.5670 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.7975 -3.1920 -1.4875 0 0 0 0 0 7 C31 C_ALI 0 0.0000 4.6610 -3.2780 -1.1070 2 8 10 14 0 8 O31 O_HYD 0 0.0000 4.6310 -4.5480 -1.7600 7 9 0 0 0 9 H3 H_OXY 0 0.0000 5.4050 -5.0390 -1.4530 8 0 0 0 0 10 H31 H_ALI 0 0.0000 4.6180 -3.4200 -0.0280 7 0 0 0 0 11 H21 H_ALI 0 0.0000 3.4540 -2.3780 -2.6520 2 0 0 0 0 12 O51 O_EST 0 0.0000 4.7970 -0.4140 -1.4650 1 13 0 0 0 13 C51 C_ALI 0 0.0000 5.9000 -1.1230 -0.9030 12 14 18 24 0 14 C41 C_ALI 0 0.0000 5.9530 -2.5400 -1.4780 7 13 15 17 0 15 O41 O_HYD 0 0.0000 7.0760 -3.2360 -0.9320 14 16 0 0 0 16 H2 H_OXY 0 0.0000 7.8640 -2.7340 -1.1830 15 0 0 0 0 17 H41 H_ALI 0 0.0000 6.0460 -2.4900 -2.5630 14 0 0 0 0 18 C61 C_ALI 0 0.0000 7.2000 -0.3900 -1.2400 13 19 21 22 0 19 O61 O_HYD 0 0.0000 7.2080 0.8860 -0.5970 18 20 0 0 0 20 H61 H_OXY 0 0.0000 8.0420 1.3140 -0.8350 19 0 0 0 0 21 H611 H_ALI 0 0.0000 8.0490 -0.9780 -0.8910 18 0 0 0 23 22 H612 H_ALI 0 0.0000 7.2710 -0.2530 -2.3190 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 7.6600 -0.6155 -1.6050 0 0 0 0 0 24 H51 H_ALI 0 0.0000 5.7840 -1.1750 0.1790 13 0 0 0 0 25 H11 H_ALI 0 0.0000 2.7420 -0.4240 -1.2830 1 0 0 0 0 26 O11 O_EST 0 0.0000 3.6500 -1.1000 0.4440 1 27 0 0 0 27 C42 C_ALI 0 0.0000 3.4460 0.2260 0.9370 26 28 48 49 0 28 C32 C_ALI 0 0.0000 4.2130 0.4060 2.2480 27 29 43 47 0 29 C22 C_ALI 0 0.0000 3.9940 1.8260 2.7750 28 30 40 41 0 30 C12 C_ALI 0 0.0000 2.5010 2.0540 3.0220 29 31 35 39 0 31 N12 N_AMO 0 0.0000 2.2910 3.4170 3.5280 30 32 33 0 0 32 H121 H_AMI 0 0.0000 2.8120 3.4900 4.3890 31 0 0 0 34 33 H122 H_AMI 0 0.0000 2.7310 4.0420 2.8690 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 2.7715 3.7660 3.6290 0 0 0 0 0 35 C62 C_ALI 0 0.0000 1.7340 1.8730 1.7100 30 36 38 49 0 36 O62 O_HYD 0 0.0000 0.3400 2.0860 1.9410 35 37 0 0 0 37 H1 H_OXY 0 0.0000 0.2460 2.9900 2.2710 36 0 0 0 0 38 H62 H_ALI 0 0.0000 2.0960 2.5930 0.9760 35 0 0 0 0 39 H12 H_ALI 0 0.0000 2.1400 1.3340 3.7560 30 0 0 0 0 40 H221 H_ALI 0 0.0000 4.3550 2.5460 2.0410 29 0 0 0 42 41 H222 H_ALI 0 0.0000 4.5400 1.9550 3.7100 29 0 0 0 42 42 Q4 PSEUD 0 0.0000 4.4475 2.2505 2.8755 0 0 0 0 0 43 N32 N_AMO 0 0.0000 5.6460 0.1870 2.0120 28 44 45 0 0 44 H321 H_AMI 0 0.0000 6.1220 0.4350 2.8660 43 0 0 0 46 45 H322 H_AMI 0 0.0000 5.7710 -0.8060 1.8870 43 0 0 0 46 46 Q5 PSEUD 0 0.0000 5.9465 -0.1855 2.3765 0 0 0 0 0 47 H32 H_ALI 0 0.0000 3.8520 -0.3140 2.9830 28 0 0 0 0 48 H42 H_ALI 0 0.0000 3.8070 0.9460 0.2020 27 0 0 0 0 49 C52 C_ALI 0 0.0000 1.9530 0.4540 1.1830 27 35 50 51 0 50 H52 H_ALI 0 0.0000 1.5920 -0.2660 1.9170 49 0 0 0 0 51 O52 O_EST 0 0.0000 1.2370 0.2850 -0.0420 49 52 0 0 0 52 C13 C_ALI 0 0.0000 -0.0650 -0.1930 0.3030 51 53 62 63 0 53 O13 O_EST 0 0.0000 0.0130 -1.5180 0.8720 52 54 0 0 0 54 C43 C_ALI 0 0.0000 -1.2850 -2.1160 0.7220 53 55 61 100 0 55 C53 C_ALI 0 0.0000 -1.1440 -3.6200 0.4810 54 56 58 59 0 56 O53 O_HYD 0 0.0000 -0.6500 -4.2480 1.6650 55 57 0 0 0 57 H53 H_OXY 0 0.0000 -0.5760 -5.1930 1.4700 56 0 0 0 0 58 H531 H_ALI 0 0.0000 -2.1170 -4.0400 0.2250 55 0 0 0 60 59 H532 H_ALI 0 0.0000 -0.4470 -3.7920 -0.3400 55 0 0 0 60 60 Q6 PSEUD 0 0.0000 -1.2820 -3.9160 -0.0575 0 0 0 0 0 61 H43 H_ALI 0 0.0000 -1.8800 -1.9390 1.6190 54 0 0 0 0 62 H13 H_ALI 0 0.0000 -0.5530 0.4940 0.9960 52 0 0 0 0 63 C23 C_ALI 0 0.0000 -0.9320 -0.3950 -0.9700 52 64 99 100 0 64 O23 O_EST 0 0.0000 -1.5830 0.8220 -1.3420 63 65 0 0 0 65 C63 C_ALI 0 0.0000 -0.7150 1.4910 -2.2580 64 66 96 97 0 66 C73 C_ALI 0 0.0000 -1.3570 2.8090 -2.6980 65 67 93 94 0 67 N73 N_AMO 0 0.0000 -1.4700 3.7080 -1.5420 66 68 92 0 0 68 C83 C_ALI 0 0.0000 -2.0900 4.9470 -2.0300 67 69 89 90 0 69 C15 C_ALI 0 0.0000 -2.2390 5.9340 -0.8710 68 70 84 88 0 70 C25 C_ALI 0 0.0000 -0.8540 6.3480 -0.3710 69 71 81 82 0 71 N25 N_AMO 0 0.0000 -0.9900 7.2720 0.7600 70 72 80 0 0 72 C35 C_ALI 0 0.0000 -1.6110 8.4990 0.2510 71 73 77 78 0 73 C45 C_ALI 0 0.0000 -3.0380 8.2030 -0.2140 72 74 75 84 0 74 H451 H_ALI 0 0.0000 -3.5040 9.1220 -0.5690 73 0 0 0 76 75 H452 H_ALI 0 0.0000 -3.6150 7.8000 0.6180 73 0 0 0 76 76 Q7 PSEUD 0 0.0000 -3.5595 8.4610 0.0245 0 0 0 0 0 77 H351 H_ALI 0 0.0000 -1.0280 8.8790 -0.5880 72 0 0 0 79 78 H352 H_ALI 0 0.0000 -1.6360 9.2480 1.0420 72 0 0 0 79 79 Q8 PSEUD 0 0.0000 -1.3320 9.0635 0.2270 0 0 0 0 0 80 H25 H_AMI 0 0.0000 -0.0540 7.5180 1.0480 71 0 0 0 0 81 H251 H_ALI 0 0.0000 -0.3030 5.4640 -0.0520 70 0 0 0 83 82 H252 H_ALI 0 0.0000 -0.3110 6.8410 -1.1780 70 0 0 0 83 83 Q9 PSEUD 0 0.0000 -0.3070 6.1525 -0.6150 0 0 0 0 0 84 C55 C_ALI 0 0.0000 -2.9950 7.1770 -1.3510 69 73 85 86 0 85 H551 H_ALI 0 0.0000 -2.4810 7.6080 -2.2110 84 0 0 0 87 86 H552 H_ALI 0 0.0000 -4.0110 6.9010 -1.6320 84 0 0 0 87 87 Q10 PSEUD 0 0.0000 -3.2460 7.2545 -1.9215 0 0 0 0 0 88 H15 H_ALI 0 0.0000 -2.7930 5.4620 -0.0590 69 0 0 0 0 89 H831 H_ALI 0 0.0000 -1.4620 5.3880 -2.8040 68 0 0 0 91 90 H832 H_ALI 0 0.0000 -3.0730 4.7230 -2.4450 68 0 0 0 91 91 Q11 PSEUD 0 0.0000 -2.2675 5.0555 -2.6245 0 0 0 0 0 92 H73 H_AMI 0 0.0000 -2.1310 3.2840 -0.9080 67 0 0 0 0 93 H731 H_ALI 0 0.0000 -0.7380 3.2770 -3.4630 66 0 0 0 95 94 H732 H_ALI 0 0.0000 -2.3490 2.6120 -3.1040 66 0 0 0 95 95 Q12 PSEUD 0 0.0000 -1.5435 2.9445 -3.2835 0 0 0 0 0 96 H631 H_ALI 0 0.0000 0.2380 1.6960 -1.7720 65 0 0 0 98 97 H632 H_ALI 0 0.0000 -0.5500 0.8590 -3.1300 65 0 0 0 98 98 Q13 PSEUD 0 0.0000 -0.1560 1.2775 -2.4510 0 0 0 0 0 99 H23 H_ALI 0 0.0000 -0.3300 -0.7790 -1.7930 63 0 0 0 0 100 C33 C_ALI 0 0.0000 -1.9590 -1.4510 -0.4930 54 63 101 102 0 101 H33 H_ALI 0 0.0000 -2.1420 -2.1850 -1.2770 100 0 0 0 0 102 O33 O_EST 0 0.0000 -3.1810 -0.8200 -0.1050 100 103 0 0 0 103 C14 C_ALI 0 0.0000 -4.2310 -1.7480 -0.3850 102 104 118 119 0 104 C24 C_ALI 0 0.0000 -5.5740 -1.0140 -0.3670 103 105 109 117 0 105 N24 N_AMO 0 0.0000 -5.8040 -0.4430 0.9670 104 106 107 0 0 106 H241 H_AMI 0 0.0000 -5.0440 0.1960 1.1440 105 0 0 0 108 107 H242 H_AMI 0 0.0000 -6.6430 0.1140 0.9040 105 0 0 0 108 108 Q14 PSEUD 0 0.0000 -5.8435 0.1550 1.0240 0 0 0 0 0 109 C34 C_ALI 0 0.0000 -6.6920 -2.0090 -0.7000 104 110 112 116 0 110 O34 O_HYD 0 0.0000 -6.5480 -2.4570 -2.0490 109 111 0 0 0 111 H4 H_OXY 0 0.0000 -7.2690 -3.0790 -2.2160 110 0 0 0 0 112 C44 C_ALI 0 0.0000 -6.5860 -3.2020 0.2570 109 113 115 120 0 113 O44 O_HYD 0 0.0000 -6.8710 -2.7720 1.5900 112 114 0 0 0 114 H5 H_OXY 0 0.0000 -7.7700 -2.4170 1.5830 113 0 0 0 0 115 H44 H_ALI 0 0.0000 -7.3000 -3.9710 -0.0380 112 0 0 0 0 116 H34 H_ALI 0 0.0000 -7.6610 -1.5260 -0.5770 109 0 0 0 0 117 H24 H_ALI 0 0.0000 -5.5640 -0.2150 -1.1080 104 0 0 0 0 118 H14 H_ALI 0 0.0000 -4.0730 -2.1880 -1.3690 103 0 0 0 0 119 O54 O_EST 0 0.0000 -4.2300 -2.7780 0.6020 103 120 0 0 0 120 C54 C_ALI 0 0.0000 -5.1670 -3.7710 0.1900 112 119 121 122 0 121 H54 H_ALI 0 0.0000 -4.9470 -4.0750 -0.8330 120 0 0 0 0 122 C64 C_ALI 0 0.0000 -5.0620 -4.9840 1.1160 120 123 124 126 0 123 H11A H_ALI 0 0.0000 -5.7960 -5.7330 0.8190 122 0 0 0 125 124 H12A H_ALI 0 0.0000 -5.2530 -4.6750 2.1430 122 0 0 0 125 125 Q15 PSEUD 0 0.0000 -5.5245 -5.2040 1.4810 0 0 0 0 0 126 N64 N_AMI 0 0.0000 -3.7120 -5.5570 1.0200 122 127 128 0 0 127 H641 H_AMI 0 0.0000 -3.0820 -4.8850 1.4330 126 0 0 0 129 128 H642 H_AMI 0 0.0000 -3.7000 -6.3710 1.6170 126 0 0 0 129 129 Q16 PSEUD 0 0.0000 -3.3910 -5.6280 1.5250 0 0 0 0 0