#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuw s SER 2 N 0.00 5.97 -0.10 3.14 1.04 -1.26 -0.69 113.70 121.81 1wuw s SER 2 Ca 0.00 0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.76 1wuw s SER 2 Cb 0.00 -1.88 0.02 0.00 0.10 0.00 0.00 66.02 64.26 1wuw s SER 2 CO 0.00 0.37 -0.07 0.00 0.98 0.00 0.00 173.24 174.52 1wuw h ARG 5 N 1.95 0.00 -3.24 0.00 3.08 -1.83 -1.09 114.38 113.25 1wuw h ARG 5 Ca -0.42 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.62 1wuw h ARG 5 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 1wuw h ARG 5 CO 0.65 0.21 0.12 -1.54 -1.07 0.00 0.00 179.97 178.35 1wuw s SER 6 N -5.96 -0.08 0.26 7.04 1.04 -1.26 -4.74 113.70 109.99 1wuw s SER 6 Ca 0.02 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 1wuw s SER 6 Cb 0.08 0.72 0.34 0.00 0.10 0.00 0.00 66.02 67.26 1wuw s SER 6 CO 0.76 -1.37 1.76 0.74 0.98 0.00 0.00 173.24 176.11 1wuw h THR 7 N 2.07 1.24 -0.35 2.02 2.02 -1.98 -1.38 112.91 116.55 1wuw h THR 7 Ca -0.24 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 65.84 1wuw h THR 7 Cb 1.25 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1wuw h THR 7 CO 0.31 0.36 -0.09 -0.07 0.37 0.00 0.00 175.52 176.39 1wuw h LEU 8 N 0.70 0.57 -0.42 2.58 3.38 -1.99 -0.78 115.31 119.36 1wuw h LEU 8 Ca 0.13 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1wuw h LEU 8 Cb 0.47 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1wuw h LEU 8 CO 0.02 0.71 -0.31 1.23 0.09 0.00 0.00 178.44 180.18 1wuw h GLY 9 N 0.94 1.04 0.97 0.83 0.00 -1.76 -1.06 103.07 104.03 1wuw h GLY 9 Ca 0.10 -1.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.39 1wuw h GLY 9 CO 0.03 0.91 0.17 -0.09 0.00 0.00 0.00 176.54 177.56 1wuw h ARG 10 N 0.79 0.75 -0.30 4.80 9.65 -0.93 -0.65 114.38 128.48 1wuw h ARG 10 Ca 0.08 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1wuw h ARG 10 Cb 0.90 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.35 1wuw h ARG 10 CO 0.08 0.69 0.18 -0.97 2.80 0.00 0.00 179.97 182.76 1wuw h ASN 11 N 0.66 0.31 -0.15 -3.80 -1.24 -1.06 -0.15 115.58 110.14 1wuw h ASN 11 Ca 0.16 -0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.22 1wuw h ASN 11 Cb 0.24 -0.07 -0.06 0.00 0.73 0.00 0.00 38.32 39.16 1wuw h ASN 11 CO -0.01 0.22 -0.27 0.00 -1.29 0.00 0.00 177.43 176.08 1wuw h TYR 13 N -0.33 0.39 -0.93 0.00 5.03 -0.79 0.78 116.97 121.12 1wuw h TYR 13 Ca 0.11 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.40 1wuw h TYR 13 Cb 0.49 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.60 1wuw h TYR 13 CO -0.38 0.32 0.54 -0.91 -1.32 0.00 0.00 178.16 176.41 1wuw h ASN 14 N 0.35 1.14 -0.22 -2.11 2.35 -0.76 -1.42 115.58 114.90 1wuw h ASN 14 Ca 0.10 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1wuw h ASN 14 Cb 0.05 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 1wuw h ASN 14 CO -0.02 0.89 -0.22 -0.07 -1.65 0.00 0.00 177.43 176.36 1wuw h LEU 15 N 1.29 0.58 -1.37 1.61 4.07 -0.81 -3.11 115.31 117.58 1wuw h LEU 15 Ca 0.33 -0.47 0.03 0.00 0.08 0.00 0.00 57.88 57.85 1wuw h LEU 15 Cb -0.02 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.52 1wuw h LEU 15 CO -0.06 0.94 0.45 0.00 -1.08 0.00 0.00 178.44 178.69 1wuw n ARG 17 N -4.46 0.11 -0.33 0.00 5.12 -0.56 -0.62 116.66 115.92 1wuw n ARG 17 Ca 0.09 0.14 -0.02 0.00 -1.93 0.00 0.00 57.85 56.13 1wuw n ARG 17 Cb 0.13 -1.50 0.13 0.00 -1.16 0.00 0.00 32.46 30.06 1wuw n ARG 17 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1wuw h VAL 18 N 0.00 1.25 0.00 1.55 2.07 -1.49 -3.34 116.25 116.28 1wuw h VAL 18 Ca 0.00 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1wuw h VAL 18 Cb 0.28 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1wuw h VAL 18 CO 0.00 0.25 -0.21 0.54 0.02 0.00 0.00 177.57 178.17 1wuw n ARG 19 N -4.37 3.90 -3.71 1.57 5.12 -1.14 -5.08 116.66 112.96 1wuw n ARG 19 Ca 0.10 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.76 1wuw n ARG 19 Cb 0.04 -0.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.82 1wuw n ARG 19 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1wuw s GLY 20 N -0.89 1.69 0.85 -0.13 0.00 0.21 -5.10 107.32 103.94 1wuw s GLY 20 Ca 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 44.72 43.72 1wuw s GLY 20 CO 0.00 -0.85 1.11 0.00 0.00 0.00 0.00 173.10 173.36 1wuw s ALA 21 N -1.91 2.00 0.12 3.20 0.00 -1.26 -4.36 121.76 119.54 1wuw s ALA 21 Ca 0.38 -0.29 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 1wuw s ALA 21 Cb -0.11 -3.09 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 1wuw s ALA 21 CO 0.30 -1.98 1.73 1.96 0.00 0.00 0.00 175.76 177.77 1wuw h GLN 22 N -1.28 0.31 -0.60 0.00 4.20 -1.98 -1.73 115.11 114.03 1wuw h GLN 22 Ca -0.48 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.12 1wuw h GLN 22 Cb 1.29 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 1wuw h GLN 22 CO 0.60 0.26 0.08 0.87 -0.67 0.00 0.00 178.83 179.97 1wuw h LYS 23 N 0.27 1.00 -0.50 1.46 1.57 -2.00 -1.02 116.57 117.35 1wuw h LYS 23 Ca 0.08 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 1wuw h LYS 23 Cb 0.03 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1wuw h LYS 23 CO -0.01 0.95 0.06 1.25 -0.57 0.00 0.00 179.45 181.13 1wuw h LEU 24 N 0.90 0.81 -0.87 2.94 5.85 -1.93 -2.24 115.31 120.77 1wuw h LEU 24 Ca 0.18 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1wuw h LEU 24 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1wuw h LEU 24 CO 0.01 0.88 -0.56 0.00 -0.34 0.00 0.00 178.44 178.43 1wuw h ALA 26 N 1.43 0.66 -0.30 0.00 0.00 -1.04 -0.70 119.26 119.31 1wuw h ALA 26 Ca -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1wuw h ALA 26 Cb 1.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1wuw h ALA 26 CO 0.07 0.60 0.02 -0.91 0.00 0.00 0.00 179.25 179.04 1wuw h ASN 27 N 0.80 0.50 -0.91 0.00 -0.26 -1.13 0.11 115.58 114.68 1wuw h ASN 27 Ca 0.11 -0.29 0.02 0.00 -0.56 0.00 0.00 56.30 55.58 1wuw h ASN 27 Cb 0.73 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.81 1wuw h ASN 27 CO 0.06 0.66 0.60 0.00 -1.06 0.00 0.00 177.43 177.69 1wuw h ALA 28 N 0.85 1.17 -0.56 -0.83 0.00 -1.02 -2.93 119.26 115.93 1wuw h ALA 28 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1wuw h ALA 28 Cb 0.39 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1wuw h ALA 28 CO 0.01 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.79 1wuw n ARG 30 N 1.55 -5.94 -3.46 0.00 1.74 -0.11 -4.77 116.66 105.66 1wuw n ARG 30 Ca 0.22 0.71 -0.20 0.00 -0.77 0.00 0.00 57.85 57.81 1wuw n ARG 30 Cb 0.61 -5.53 -0.02 0.00 -1.02 0.00 0.00 32.46 26.50 1wuw n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wuw s LYS 32 N -4.17 1.24 -0.11 0.00 1.02 0.10 -4.51 119.74 113.30 1wuw s LYS 32 Ca 0.49 -1.08 -0.06 0.00 0.02 0.00 0.00 55.97 55.34 1wuw s LYS 32 Cb -0.04 -1.45 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 1wuw s LYS 32 CO 0.29 0.35 0.11 -0.51 -0.92 0.00 0.00 175.35 174.67 1wuw s LEU 33 N -1.63 4.22 0.02 3.17 1.43 -1.26 -0.80 118.68 123.83 1wuw s LEU 33 Ca 0.07 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 1wuw s LEU 33 Cb -0.10 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 1wuw s LEU 33 CO 0.03 0.40 -0.07 0.28 0.23 0.00 0.00 176.35 177.22 1wuw s THR 34 N -0.97 0.51 -0.49 5.49 -1.32 0.13 -4.98 115.64 114.02 1wuw s THR 34 Ca 0.14 -0.70 0.24 0.00 -1.21 0.00 0.00 61.69 60.16 1wuw s THR 34 Cb -0.12 -0.51 0.24 0.00 -1.51 0.00 0.00 72.50 70.60 1wuw s THR 34 CO 0.04 -0.15 1.52 0.77 -2.21 0.00 0.00 174.62 174.59 1wuw h SER 35 N 5.18 0.00 -1.24 8.08 4.64 -1.97 0.44 113.55 128.68 1wuw h SER 35 Ca -0.32 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1wuw h SER 35 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1wuw h SER 35 CO 0.45 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.03 1wuw n GLY 36 N 1.18 -1.43 0.00 -0.77 0.00 -1.26 -4.76 105.19 98.15 1wuw n GLY 36 Ca 0.04 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1wuw n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wuw n LEU 37 N 0.00 1.31 -4.19 0.99 4.32 -1.26 -4.47 117.00 113.70 1wuw n LEU 37 Ca 0.00 -1.31 -0.32 0.00 -0.02 0.00 0.00 56.01 54.37 1wuw n LEU 37 Cb 0.00 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 41.63 1wuw n LEU 37 CO 0.00 0.33 -0.55 -0.75 -1.22 0.00 0.00 177.39 175.20 1wuw s LYS 38 N -0.32 2.98 0.17 3.23 2.20 -1.26 -5.12 119.74 121.62 1wuw s LYS 38 Ca 0.00 -0.85 -0.25 0.00 -0.36 0.00 0.00 55.97 54.51 1wuw s LYS 38 Cb 0.00 -2.32 -0.08 0.00 -1.51 0.00 0.00 37.83 33.92 1wuw s LYS 38 CO 0.00 0.09 0.78 0.00 -0.36 0.00 0.00 175.35 175.86 1wuw n PRO 40 N 1.58 2.05 0.17 0.00 -0.04 -1.26 -4.85 135.00 132.64 1wuw n PRO 40 Ca -0.06 0.73 0.10 0.00 -0.04 0.00 0.00 63.50 64.24 1wuw n PRO 40 Cb 0.49 -2.44 0.55 0.00 -0.04 0.00 0.00 33.50 32.06 1wuw n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1wuw n SER 41 N 2.66 0.52 0.23 3.54 7.64 -1.26 0.17 113.62 127.12 1wuw n SER 41 Ca 0.14 0.72 0.14 0.00 1.01 0.00 0.00 58.87 60.88 1wuw n SER 41 Cb 0.30 -0.77 0.35 0.00 -1.01 0.00 0.00 64.21 63.09 1wuw n SER 41 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1wuw h SER 42 N 0.00 0.00 -2.12 6.43 4.64 -1.96 -3.35 113.55 117.19 1wuw h SER 42 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1wuw h SER 42 Cb 0.14 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 61.82 1wuw h SER 42 CO 0.00 0.00 -0.90 0.49 -0.87 0.00 0.00 176.83 175.55 1wuw n PHE 43 N -3.04 1.83 1.22 4.77 3.01 0.45 -4.67 117.46 121.03 1wuw n PHE 43 Ca 0.03 -3.88 0.13 0.00 1.01 0.00 0.00 57.45 54.74 1wuw n PHE 43 Cb 0.45 -0.45 0.37 0.00 -0.01 0.00 0.00 39.48 39.84 1wuw n PHE 43 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1wuw n PRO 44 N 0.52 0.72 0.00 -1.08 -0.04 -1.03 -3.70 135.00 130.39 1wuw n PRO 44 Ca 0.27 -0.42 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 1wuw n PRO 44 Cb 0.50 -1.49 0.18 0.00 -0.04 0.00 0.00 33.50 32.65 1wuw n PRO 44 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09