REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-6-HYDROXY-1,4,5,6-TETRHYDRONICOTINAMIDE ADENINE DINUCLEOTIDE" RESIDUE NAX 32 82 1 82 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 41 42 42 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 PHI5 0 0 0.0000 43 44 48 58 0 19 CHI14 0 0 0.0000 44 48 49 50 56 20 CHI15 0 0 0.0000 48 49 50 51 51 21 CHI16 0 0 0.0000 48 49 52 53 55 22 CHI17 0 0 0.0000 49 52 53 54 54 23 PHI6 0 0 0.0000 44 48 58 59 0 24 PHI7 0 0 0.0000 48 58 59 61 0 25 PHI8 0 0 0.0000 58 59 61 79 0 26 CHI18 0 0 0.0000 59 61 62 63 78 27 CHI19 0 0 0.0000 62 63 64 65 69 28 CHI20 0 0 0.0000 63 64 66 67 69 29 CHI21 0 0 0.0000 62 63 70 71 77 30 CHI22 0 0 0.0000 63 70 71 72 74 31 PHI9 0 0 0.0000 59 61 79 81 0 32 PHI10 0 0 0.0000 61 79 81 82 0 1 PA P_ALI 0 0.0000 0.7780 1.0330 -1.0880 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -0.0400 2.1860 -1.5230 1 0 0 0 0 3 O2A O_HYD 0 0.0000 2.1840 1.5610 -0.5090 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 2.6860 0.7800 -0.2370 3 0 0 0 0 5 O5B O_EST 0 0.0000 1.0460 0.0610 -2.3430 1 6 0 0 0 6 C5B C_ALI 0 0.0000 1.7390 0.8340 -3.3240 5 7 35 36 0 7 C4B C_ALI 0 0.0000 2.0260 -0.0340 -4.5500 6 8 26 34 0 8 O4B O_EST 0 0.0000 0.7900 -0.4800 -5.1330 7 9 0 0 0 9 C1B C_ALI 0 0.0000 0.9960 -0.5450 -6.5600 8 10 25 29 0 10 N9A N_AMO 0 0.0000 -0.2840 -0.4920 -7.2690 9 11 14 0 0 11 C8A C_ARO 0 0.0000 -1.4220 0.1190 -6.8350 10 12 13 0 0 12 N7A N_AMO 0 0.0000 -2.3700 -0.0280 -7.7140 11 15 0 0 0 13 H8A H_ALI 0 0.0000 -1.5210 0.6500 -5.9000 11 0 0 0 0 14 C4A C_ARO 0 0.0000 -0.5560 -1.0450 -8.4950 10 15 21 0 0 15 C5A C_ARO 0 0.0000 -1.9020 -0.7440 -8.7650 12 14 16 0 0 16 C6A C_ARO 0 0.0000 -2.4540 -1.2000 -9.9740 15 17 23 0 0 17 N6A N_AMO 0 0.0000 -3.7720 -0.9290 -10.2970 16 18 19 0 0 18 H61A H_AMI 0 0.0000 -4.1420 -1.2500 -11.1350 17 0 0 0 20 19 H62A H_AMI 0 0.0000 -4.3260 -0.4180 -9.6870 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 -4.2340 -0.8340 -10.4110 0 0 0 0 0 21 N3A N_AMO 0 0.0000 0.1360 -1.7540 -9.3800 14 22 0 0 0 22 C2A C_ARO 0 0.0000 -0.4230 -2.1610 -10.5000 21 23 24 0 0 23 N1A N_AMO 0 0.0000 -1.6810 -1.8980 -10.8000 16 22 0 0 0 24 H2A H_ALI 0 0.0000 0.1690 -2.7320 -11.1990 22 0 0 0 0 25 H1B H_ALI 0 0.0000 1.5450 -1.4480 -6.8280 9 0 0 0 0 26 C3B C_ALI 0 0.0000 2.7680 0.7920 -5.6170 7 27 29 33 0 27 O3B O_HYD 0 0.0000 4.0440 0.2180 -5.9080 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 4.4300 0.7430 -6.6220 27 0 0 0 0 29 C2B C_ALI 0 0.0000 1.8430 0.7170 -6.8610 9 26 30 32 0 30 O2B O_HYD 0 0.0000 2.6090 0.5460 -8.0550 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 3.1100 1.3620 -8.1850 30 0 0 0 0 32 H2B H_ALI 0 0.0000 1.2100 1.6020 -6.9300 29 0 0 0 0 33 H3B H_ALI 0 0.0000 2.8810 1.8250 -5.2880 26 0 0 0 0 34 H4B H_ALI 0 0.0000 2.6310 -0.8940 -4.2610 7 0 0 0 0 35 H51A H_ALI 0 0.0000 1.1240 1.6850 -3.6180 6 0 0 0 37 36 H52A H_ALI 0 0.0000 2.6800 1.1930 -2.9050 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 1.9020 1.4390 -3.2615 0 0 0 0 0 38 O3 O_EST 0 0.0000 -0.0040 0.2220 0.0610 1 39 0 0 0 39 PN P_ALI 0 0.0000 -0.2370 1.2490 1.2790 38 40 41 43 0 40 O1N O_XXX 0 0.0000 -1.0400 2.3990 0.8070 39 0 0 0 0 41 O2N O_HYD 0 0.0000 1.1860 1.7740 1.8180 39 42 0 0 0 42 HNO2 H_OXY 0 0.0000 1.6770 0.9950 2.1150 41 0 0 0 0 43 O5D O_EST 0 0.0000 -1.0190 0.5000 2.4700 39 44 0 0 0 44 C5D C_ALI 0 0.0000 -1.1950 1.4590 3.5150 43 45 46 48 0 45 H5'1 H_ALI 0 0.0000 -1.7750 2.3020 3.1410 44 0 0 0 47 46 H5'2 H_ALI 0 0.0000 -0.2200 1.8100 3.8530 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.9975 2.0560 3.4970 0 0 0 0 0 48 C4D C_ALI 0 0.0000 -1.9360 0.8080 4.6850 44 49 57 58 0 49 C3D C_ALI 0 0.0000 -2.0700 1.8020 5.8600 48 50 52 56 0 50 O3D O_HYD 0 0.0000 -3.3600 2.4160 5.8510 49 51 0 0 0 51 HO3N H_OXY 0 0.0000 -3.3850 3.0230 6.6030 50 0 0 0 0 52 C2D C_ALI 0 0.0000 -1.8960 0.9210 7.1200 49 53 55 59 0 53 O2D O_HYD 0 0.0000 -3.0730 0.9670 7.9290 52 54 0 0 0 54 HO2N H_OXY 0 0.0000 -3.1900 1.8880 8.2000 53 0 0 0 0 55 H2D H_ALI 0 0.0000 -1.0270 1.2430 7.6930 52 0 0 0 0 56 H3D H_ALI 0 0.0000 -1.2870 2.5590 5.8110 49 0 0 0 0 57 H4D H_ALI 0 0.0000 -2.9190 0.4630 4.3650 48 0 0 0 0 58 O4D O_EST 0 0.0000 -1.1660 -0.2910 5.2180 48 59 0 0 0 59 C1D C_ALI 0 0.0000 -1.6740 -0.4980 6.5540 52 58 60 61 0 60 H1D H_ALI 0 0.0000 -2.6170 -1.0450 6.5210 59 0 0 0 0 61 N1N N_AMI 0 0.0000 -0.6930 -1.2230 7.3660 59 62 79 0 0 62 C2N C_BYL 0 0.0000 0.5680 -0.7270 7.5340 61 63 78 0 0 63 C3N C_BYL 0 0.0000 1.3940 -1.2040 8.4760 62 64 70 0 0 64 C7N C_BYL 0 0.0000 2.6830 -0.6350 8.6030 63 65 66 0 0 65 O7N O_BYL 0 0.0000 3.0240 0.2700 7.8650 64 0 0 0 0 66 N7N N_AMO 0 0.0000 3.5340 -1.0960 9.5420 64 67 68 0 0 67 H71N H_AMI 0 0.0000 4.4170 -0.7060 9.6290 66 0 0 0 69 68 H72N H_AMI 0 0.0000 3.2610 -1.8150 10.1330 66 0 0 0 69 69 Q4 PSEUD 0 0.0000 3.8390 -1.2605 9.8810 0 0 0 0 0 70 C4N C_ALI 0 0.0000 1.0050 -2.3250 9.3990 63 71 75 76 0 71 C5N C_ALI 0 0.0000 -0.5200 -2.4580 9.4500 70 72 73 79 0 72 H51N H_ALI 0 0.0000 -0.9470 -1.6050 9.9780 71 0 0 0 74 73 H52N H_ALI 0 0.0000 -0.7890 -3.3810 9.9630 71 0 0 0 74 74 Q5 PSEUD 0 0.0000 -0.8680 -2.4930 9.9705 0 0 0 0 0 75 H41N H_ALI 0 0.0000 1.4370 -3.2610 9.0430 70 0 0 0 77 76 H42N H_ALI 0 0.0000 1.3830 -2.1130 10.3980 70 0 0 0 77 77 Q6 PSEUD 0 0.0000 1.4100 -2.6870 9.7205 0 0 0 0 0 78 H2N H_ALI 0 0.0000 0.9090 0.0710 6.8910 62 0 0 0 0 79 C6N C_ALI 0 0.0000 -1.0530 -2.4930 8.0110 61 71 80 81 0 80 H6N H_ALI 0 0.0000 -2.1370 -2.6070 8.0220 79 0 0 0 0 81 O6N O_HYD 0 0.0000 -0.4600 -3.5820 7.3010 79 82 0 0 0 82 HO6N H_OXY 0 0.0000 -0.7230 -4.3910 7.7600 81 0 0 0 0