#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nla n LYS 2 N 0.00 0.00 -3.34 2.12 5.02 -1.26 -5.10 118.16 115.60 1nla n LYS 2 Ca 0.00 0.00 -0.46 0.00 -2.02 0.00 0.00 58.31 55.83 1nla n LYS 2 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1nla n LYS 2 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1nla s GLY 3 N -0.59 2.42 -0.31 0.72 0.00 -1.26 -4.86 107.32 103.43 1nla s GLY 3 Ca 0.00 -2.99 0.08 0.00 0.00 0.00 0.00 44.72 41.81 1nla s GLY 3 CO 0.00 1.23 1.51 -0.13 0.00 0.00 0.00 173.10 175.71 1nla n MET 4 N 4.49 1.89 -4.04 2.90 1.56 -1.26 -4.99 117.12 117.66 1nla n MET 4 Ca 0.02 -3.20 -0.09 0.00 -0.27 0.00 0.00 57.70 54.16 1nla n MET 4 Cb 0.44 -1.86 -0.09 0.00 2.15 0.00 0.00 33.22 33.86 1nla n MET 4 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 1nla s SER 5 N -2.45 0.28 0.67 6.12 0.01 -1.26 -5.11 113.70 111.96 1nla s SER 5 Ca 0.46 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1nla s SER 5 Cb 0.42 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.95 1nla s SER 5 CO 0.00 -0.72 0.00 0.29 0.41 0.00 0.00 173.24 173.22 1nla n LYS 6 N -0.05 0.00 -2.52 12.44 4.01 -1.26 -4.97 118.16 125.81 1nla n LYS 6 Ca -0.10 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.67 1nla n LYS 6 Cb 0.63 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.12 1nla n LYS 6 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 1nla n MET 7 N -0.29 -4.15 -1.25 1.97 2.81 -1.26 -4.96 117.12 109.99 1nla n MET 7 Ca 0.00 3.09 -0.29 0.00 -1.81 0.00 0.00 57.70 58.70 1nla n MET 7 Cb 0.00 -4.17 0.17 0.00 -0.71 0.00 0.00 33.22 28.52 1nla n MET 7 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1nla s PRO 8 N -0.52 0.40 0.21 0.03 0.04 -1.26 -4.96 135.00 128.94 1nla s PRO 8 Ca -0.14 0.39 0.24 0.00 0.04 0.00 0.00 61.00 61.53 1nla s PRO 8 Cb 0.01 -1.75 0.25 0.00 0.04 0.00 0.00 34.50 33.06 1nla s PRO 8 CO 0.37 -2.72 1.30 1.96 0.04 0.00 0.00 177.00 177.95 1nla h GLN 9 N -1.88 0.00 0.00 4.56 1.08 -2.03 -3.31 115.11 113.53 1nla h GLN 9 Ca -0.53 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.59 1nla h GLN 9 Cb 1.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.75 1nla h GLN 9 CO 0.57 0.00 -0.39 0.35 -0.95 0.00 0.00 178.83 178.41 1nla h PHE 10 N 0.00 0.00 -0.63 2.96 3.57 -2.04 -2.95 116.94 117.85 1nla h PHE 10 Ca 0.00 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.24 1nla h PHE 10 Cb 0.88 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.46 1nla h PHE 10 CO 0.00 0.39 0.34 1.28 -2.23 0.00 0.00 178.31 178.08 1nla n LEU 11 N -3.52 5.32 0.21 0.59 4.77 -1.25 -4.31 117.00 118.82 1nla n LEU 11 Ca -0.00 -2.79 0.14 0.00 -0.03 0.00 0.00 56.01 53.33 1nla n LEU 11 Cb 0.52 -0.71 0.49 0.00 -2.33 0.00 0.00 43.42 41.39 1nla n LEU 11 CO 0.37 0.79 0.91 -1.13 -1.33 0.00 0.00 177.39 176.99 1nla h ASN 12 N 1.35 0.00 -0.02 -1.43 -0.73 -1.71 -2.95 115.58 110.08 1nla h ASN 12 Ca 0.33 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.50 1nla h ASN 12 Cb 2.12 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.71 1nla h ASN 12 CO 0.67 0.00 -0.37 0.54 -0.37 0.00 0.00 177.43 177.90 1nla n ARG 13 N -2.79 1.46 -2.85 6.67 3.00 -1.26 -4.94 116.66 115.95 1nla n ARG 13 Ca 0.02 -1.16 -0.40 0.00 -0.01 0.00 0.00 57.85 56.31 1nla n ARG 13 Cb 0.36 -1.45 -0.06 0.00 0.00 0.00 0.00 32.46 31.31 1nla n ARG 13 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1nla s TRP 14 N -2.31 3.90 0.74 -1.55 0.52 -1.12 -5.03 118.94 114.09 1nla s TRP 14 Ca 0.20 1.75 -0.11 0.00 0.02 0.00 0.00 56.10 57.96 1nla s TRP 14 Cb 0.18 -2.91 0.04 0.00 -1.15 0.00 0.00 33.47 29.63 1nla s TRP 14 CO 0.50 0.41 1.08 -1.25 0.02 0.00 0.00 176.95 177.71 1nla s PRO 15 N -0.81 2.48 0.22 4.98 0.04 -1.26 -4.83 135.00 135.81 1nla s PRO 15 Ca 0.40 1.13 -0.08 0.00 0.04 0.00 0.00 61.00 62.48 1nla s PRO 15 Cb -0.24 -1.93 0.17 0.00 0.04 0.00 0.00 34.50 32.55 1nla s PRO 15 CO 0.29 -1.46 1.83 -0.09 0.04 0.00 0.00 177.00 177.60 1nla h ARG 16 N -0.92 1.14 -0.07 4.56 2.43 -1.98 -1.95 114.38 117.58 1nla h ARG 16 Ca -0.44 -0.14 0.02 0.00 -0.81 0.00 0.00 59.98 58.61 1nla h ARG 16 Cb 1.23 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1nla h ARG 16 CO 0.53 0.85 0.38 0.93 -1.51 0.00 0.00 179.97 181.15 1nla h GLU 17 N 1.13 0.00 0.00 0.20 5.08 -2.00 -1.70 114.58 117.29 1nla h GLU 17 Ca 0.29 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.30 1nla h GLU 17 Cb 0.05 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 1nla h GLU 17 CO -0.04 0.00 -2.21 0.28 -1.00 0.00 0.00 179.01 176.03 1nla n VAL 18 N -3.02 1.21 0.28 3.13 0.31 -0.79 -4.38 118.33 115.08 1nla n VAL 18 Ca -0.00 -0.39 0.14 0.00 -0.01 0.00 0.00 64.34 64.08 1nla n VAL 18 Cb 0.45 -1.51 0.81 0.00 -0.91 0.00 0.00 33.84 32.68 1nla n VAL 18 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1nla h LEU 19 N -0.38 0.00 -0.78 7.52 3.38 -1.12 -1.19 115.31 122.73 1nla h LEU 19 Ca -0.51 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.37 1nla h LEU 19 Cb 1.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 1nla h LEU 19 CO -0.20 0.07 -0.39 -0.78 0.09 0.00 0.00 178.44 177.23 1nla h ASP 20 N 0.00 0.00 0.14 -0.43 1.82 -1.54 -3.07 116.42 113.34 1nla h ASP 20 Ca -0.00 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 56.34 1nla h ASP 20 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 1nla h ASP 20 CO 0.01 0.39 -1.50 0.25 -1.61 0.00 0.00 179.24 176.78 1nla h LEU 21 N 0.00 0.47 -1.21 2.28 5.85 -1.45 -3.27 115.31 117.98 1nla h LEU 21 Ca -0.00 -0.89 0.11 0.00 0.84 0.00 0.00 57.88 57.94 1nla h LEU 21 Cb 0.98 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 1nla h LEU 21 CO 0.05 1.67 0.58 0.58 -0.34 0.00 0.00 178.44 180.98 1nla h VAL 22 N -0.17 0.92 0.03 1.05 2.07 -1.40 -0.91 116.25 117.84 1nla h VAL 22 Ca -0.31 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 1nla h VAL 22 Cb 1.87 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1nla h VAL 22 CO 0.10 0.15 -0.01 0.03 0.02 0.00 0.00 177.57 177.86 1nla h ARG 23 N 0.83 -0.04 0.00 1.57 2.47 -1.66 -1.40 114.38 116.15 1nla h ARG 23 Ca 0.43 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.15 1nla h ARG 23 Cb 0.51 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1nla h ARG 23 CO -0.19 0.33 0.00 0.87 0.56 0.00 0.00 179.97 181.54 1nla h LYS 24 N -0.42 0.00 0.04 0.04 1.79 -1.48 -2.18 116.57 114.37 1nla h LYS 24 Ca -0.00 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.18 1nla h LYS 24 Cb 0.39 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 1nla h LYS 24 CO 0.01 0.00 -1.57 0.28 -1.08 0.00 0.00 179.45 177.09 1nla h VAL 25 N 0.00 1.06 -0.24 0.50 2.07 -0.93 -3.13 116.25 115.58 1nla h VAL 25 Ca 0.00 -2.82 -0.19 0.00 0.82 0.00 0.00 66.70 64.51 1nla h VAL 25 Cb 0.20 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1nla h VAL 25 CO 0.00 0.70 -0.60 0.00 0.02 0.00 0.00 177.57 177.70 1nla h ALA 26 N 0.77 0.48 0.00 1.67 0.00 -0.66 -2.69 119.26 118.82 1nla h ALA 26 Ca -0.24 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1nla h ALA 26 Cb 1.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1nla h ALA 26 CO 0.11 0.69 0.00 1.49 0.00 0.00 0.00 179.25 181.54 1nla h GLU 27 N 0.60 0.00 0.08 0.00 4.22 -1.55 -2.25 114.58 115.67 1nla h GLU 27 Ca -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1nla h GLU 27 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1nla h GLU 27 CO 0.13 0.00 -0.04 0.93 -2.18 0.00 0.00 179.01 177.85 1nla h GLU 28 N 0.00 -0.10 0.12 1.92 4.39 -1.43 -3.36 114.58 116.12 1nla h GLU 28 Ca 0.00 0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.72 1nla h GLU 28 Cb 0.54 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 1nla h GLU 28 CO 0.00 0.19 -0.22 -0.91 -1.16 0.00 0.00 179.01 176.91 1nla h ASN 29 N -1.00 -0.61 0.00 1.42 2.35 -1.52 -3.47 115.58 112.76 1nla h ASN 29 Ca -0.01 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1nla h ASN 29 Cb 0.34 0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1nla h ASN 29 CO 0.02 -0.30 0.00 0.61 -1.65 0.00 0.00 177.43 176.10 1nla n GLY 30 N -1.34 0.21 0.00 2.83 0.00 -1.05 -5.14 105.19 100.70 1nla n GLY 30 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1nla n GLY 30 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1nla n ARG 31 N 0.00 0.00 -2.23 1.61 1.85 -0.87 -5.06 116.66 111.96 1nla n ARG 31 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 1nla n ARG 31 Cb 0.00 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 31.46 1nla n ARG 31 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1nla n SER 32 N 0.00 1.29 -0.00 2.89 3.41 -1.26 -4.05 113.62 115.91 1nla n SER 32 Ca 0.00 -1.97 0.14 0.00 -0.26 0.00 0.00 58.87 56.78 1nla n SER 32 Cb 0.00 -0.31 0.57 0.00 -0.26 0.00 0.00 64.21 64.20 1nla n SER 32 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1nla n VAL 33 N -1.95 0.00 0.10 -3.33 0.31 -1.26 -2.98 118.33 109.23 1nla n VAL 33 Ca 0.11 -0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.40 1nla n VAL 33 Cb 0.40 -0.39 0.05 0.00 -0.91 0.00 0.00 33.84 32.99 1nla n VAL 33 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1nla h ASN 34 N 0.00 0.00 0.54 4.52 4.21 -1.96 -2.94 115.58 119.96 1nla h ASN 34 Ca 0.00 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.26 1nla h ASN 34 Cb 0.50 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.65 1nla h ASN 34 CO 0.00 0.78 -1.63 -1.20 -1.29 0.00 0.00 177.43 174.09 1nla n SER 35 N -3.60 0.85 0.06 5.81 7.64 -1.21 -3.40 113.62 119.77 1nla n SER 35 Ca -0.01 0.39 -0.13 0.00 1.01 0.00 0.00 58.87 60.14 1nla n SER 35 Cb 0.75 0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.90 1nla n SER 35 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1nla h GLU 36 N 0.00 -0.11 0.00 1.43 4.57 -1.55 -2.44 114.58 116.48 1nla h GLU 36 Ca -0.25 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1nla h GLU 36 Cb 1.88 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 30.50 1nla h GLU 36 CO 0.07 0.15 -0.02 0.82 -1.18 0.00 0.00 179.01 178.84 1nla h ILE 37 N -0.37 0.08 -0.37 2.32 2.04 -1.69 -2.66 117.51 116.86 1nla h ILE 37 Ca -0.01 -0.41 -0.15 0.00 1.00 0.00 0.00 64.86 65.29 1nla h ILE 37 Cb 0.31 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1nla h ILE 37 CO 0.02 0.02 -0.38 0.22 0.00 0.00 0.00 178.15 178.03 1nla h TYR 38 N 0.00 1.04 -0.17 1.37 3.20 -1.46 -1.89 116.97 119.07 1nla h TYR 38 Ca -0.00 -0.31 -0.13 0.00 3.14 0.00 0.00 58.73 61.44 1nla h TYR 38 Cb 0.37 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1nla h TYR 38 CO 0.00 1.11 -0.39 1.96 -1.64 0.00 0.00 178.16 179.20 1nla h GLN 39 N 0.72 0.57 -0.16 1.82 1.08 -1.15 -0.07 115.11 117.92 1nla h GLN 39 Ca 0.06 -0.38 -0.04 0.00 -1.45 0.00 0.00 58.65 56.84 1nla h GLN 39 Cb 0.95 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.43 1nla h GLN 39 CO 0.09 1.00 -0.07 0.00 -0.95 0.00 0.00 178.83 178.90 1nla h ARG 40 N 0.22 0.24 0.00 1.46 3.08 -1.53 -1.77 114.38 116.07 1nla h ARG 40 Ca -0.00 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1nla h ARG 40 Cb 1.00 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1nla h ARG 40 CO 0.09 0.32 -0.58 0.28 -1.07 0.00 0.00 179.97 179.01 1nla h VAL 41 N 0.23 0.40 0.07 2.04 2.07 -1.24 -3.25 116.25 116.58 1nla h VAL 41 Ca 0.05 -1.61 -0.25 0.00 0.82 0.00 0.00 66.70 65.71 1nla h VAL 41 Cb 0.28 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 1nla h VAL 41 CO 0.01 0.23 -1.10 0.24 0.02 0.00 0.00 177.57 176.97 1nla h MET 42 N 0.00 0.30 -0.05 1.57 2.86 -0.19 -3.28 114.93 116.15 1nla h MET 42 Ca -0.03 -0.42 -0.15 0.00 -2.06 0.00 0.00 59.70 57.04 1nla h MET 42 Cb 1.24 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 1nla h MET 42 CO 0.03 1.15 -0.64 0.93 1.06 0.00 0.00 176.91 179.45 1nla h GLU 43 N 0.13 0.20 0.20 1.72 5.08 -1.46 -3.15 114.58 117.30 1nla h GLU 43 Ca -0.10 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1nla h GLU 43 Cb 1.79 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.04 1nla h GLU 43 CO 0.18 0.77 -0.27 1.03 -1.00 0.00 0.00 179.01 179.72 1nla h SER 44 N 0.15 -0.74 0.20 1.42 0.87 -1.61 -0.31 113.55 113.52 1nla h SER 44 Ca -0.01 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1nla h SER 44 Cb 1.15 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1nla h SER 44 CO 0.10 -0.38 0.00 -0.26 -0.53 0.00 0.00 176.83 175.76 1nla h PHE 45 N -0.53 0.00 0.00 2.24 0.04 -1.65 -1.30 116.94 115.74 1nla h PHE 45 Ca 0.01 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.63 1nla h PHE 45 Cb 0.52 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1nla h PHE 45 CO -0.21 0.00 -0.79 -0.22 -0.60 0.00 0.00 178.31 176.49 1nla h LYS 46 N 0.00 0.00 -0.39 1.51 3.64 -1.06 -2.51 116.57 117.77 1nla h LYS 46 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1nla h LYS 46 Cb 0.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1nla h LYS 46 CO 0.00 0.59 -0.19 0.87 -2.27 0.00 0.00 179.45 178.46 1nla h LYS 47 N 0.00 0.75 0.00 1.90 1.79 -0.16 -3.01 116.57 117.83 1nla h LYS 47 Ca -0.04 -0.28 -0.19 0.00 -2.18 0.00 0.00 60.65 57.96 1nla h LYS 47 Cb 1.53 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 32.10 1nla h LYS 47 CO 0.08 0.88 -1.05 1.49 -1.08 0.00 0.00 179.45 179.77 1nla h GLU 48 N 0.66 0.00 0.00 3.15 4.22 -1.62 -3.48 114.58 117.51 1nla h GLU 48 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.54 1nla h GLU 48 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1nla h GLU 48 CO 0.05 0.68 0.00 0.41 -2.18 0.00 0.00 179.01 177.97 1nla n GLY 49 N 1.36 1.34 0.16 1.92 0.00 -1.08 -5.00 105.19 103.89 1nla n GLY 49 Ca -0.04 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1nla n GLY 49 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nla h ARG 50 N 0.00 0.50 0.00 1.61 2.43 -1.75 -3.46 114.38 113.70 1nla h ARG 50 Ca 0.00 -0.51 -0.51 0.00 -0.81 0.00 0.00 59.98 58.15 1nla h ARG 50 Cb 0.28 0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1nla h ARG 50 CO 0.00 1.15 -0.12 0.44 -1.51 0.00 0.00 179.97 179.93 1nla n ILE 51 N -4.13 0.00 0.00 1.20 -5.35 -1.25 -4.93 119.36 104.90 1nla n ILE 51 Ca -0.10 -2.01 0.00 0.00 -0.27 0.00 0.00 62.75 60.36 1nla n ILE 51 Cb 0.71 -0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.23 1nla n ILE 51 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nla n GLY 52 N -2.00 1.06 0.00 3.28 0.00 -1.26 -4.95 105.19 101.32 1nla n GLY 52 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1nla n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32