#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wuw s SER 52 N 0.00 6.59 -0.10 3.14 1.04 -1.26 -1.23 113.70 121.87 1wuw s SER 52 Ca 0.00 0.70 -0.02 0.00 0.48 0.00 0.00 55.95 57.11 1wuw s SER 52 Cb 0.00 -2.14 0.04 0.00 0.10 0.00 0.00 66.02 64.01 1wuw s SER 52 CO 0.00 0.25 0.00 0.00 0.98 0.00 0.00 173.24 174.47 1wuw h ARG 55 N 2.06 0.31 -3.46 0.00 3.08 -1.83 0.84 114.38 115.38 1wuw h ARG 55 Ca -0.42 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.30 1wuw h ARG 55 Cb 1.25 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.30 1wuw h ARG 55 CO 0.60 0.87 0.05 -1.54 -1.07 0.00 0.00 179.97 178.88 1wuw s SER 56 N -6.93 0.21 0.40 7.04 1.04 -1.26 -4.56 113.70 109.65 1wuw s SER 56 Ca -0.05 -1.13 0.09 0.00 0.48 0.00 0.00 55.95 55.35 1wuw s SER 56 Cb 0.11 0.72 0.83 0.00 0.10 0.00 0.00 66.02 67.79 1wuw s SER 56 CO 0.82 -1.41 1.96 0.71 0.98 0.00 0.00 173.24 176.29 1wuw h THR 57 N 2.09 1.15 -0.59 2.02 1.35 -1.98 -1.00 112.91 115.95 1wuw h THR 57 Ca -0.28 -0.59 -0.01 0.00 -0.55 0.00 0.00 66.41 64.97 1wuw h THR 57 Cb 1.25 1.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 1wuw h THR 57 CO 0.36 0.19 0.31 -0.07 -0.25 0.00 0.00 175.52 176.07 1wuw h LEU 58 N 0.29 0.74 -0.54 3.87 3.38 -1.99 0.04 115.31 121.09 1wuw h LEU 58 Ca 0.07 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1wuw h LEU 58 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1wuw h LEU 58 CO 0.01 0.63 -0.10 1.23 0.09 0.00 0.00 178.44 180.31 1wuw h GLY 59 N 0.79 1.11 0.96 0.83 0.00 -1.70 -1.03 103.07 104.03 1wuw h GLY 59 Ca 0.20 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1wuw h GLY 59 CO -0.03 0.81 0.21 -0.09 0.00 0.00 0.00 176.54 177.44 1wuw h ARG 60 N 0.90 0.60 -0.30 4.80 9.65 -1.00 -0.41 114.38 128.62 1wuw h ARG 60 Ca 0.14 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 58.96 1wuw h ARG 60 Cb 0.66 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1wuw h ARG 60 CO 0.05 0.51 0.16 -0.97 2.80 0.00 0.00 179.97 182.51 1wuw h ASN 61 N 0.54 0.24 -0.16 -3.80 -1.24 -0.87 -0.43 115.58 109.86 1wuw h ASN 61 Ca 0.14 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.21 1wuw h ASN 61 Cb 0.10 -0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.06 1wuw h ASN 61 CO -0.02 0.18 -0.17 0.00 -1.29 0.00 0.00 177.43 176.13 1wuw h TYR 63 N -0.20 0.55 -0.55 0.00 5.03 -0.55 -0.51 116.97 120.74 1wuw h TYR 63 Ca 0.11 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.29 1wuw h TYR 63 Cb 0.36 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.45 1wuw h TYR 63 CO -0.30 0.46 -0.05 -0.91 -1.32 0.00 0.00 178.16 176.04 1wuw h ASN 64 N 0.49 0.97 -0.28 -2.11 4.21 -0.88 -0.27 115.58 117.70 1wuw h ASN 64 Ca 0.13 -0.29 -0.09 0.00 1.21 0.00 0.00 56.30 57.26 1wuw h ASN 64 Cb 0.11 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 1wuw h ASN 64 CO -0.02 1.05 -0.19 -0.07 -1.29 0.00 0.00 177.43 176.91 1wuw h LEU 65 N 0.89 0.66 -0.99 1.61 3.38 -1.07 -3.04 115.31 116.75 1wuw h LEU 65 Ca 0.15 -0.44 0.14 0.00 0.09 0.00 0.00 57.88 57.82 1wuw h LEU 65 Cb 0.58 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 1wuw h LEU 65 CO 0.04 0.95 0.61 0.00 0.09 0.00 0.00 178.44 180.13 1wuw n ARG 67 N -4.67 0.34 -0.20 0.00 5.12 -0.13 -0.16 116.66 116.96 1wuw n ARG 67 Ca 0.20 0.09 -0.03 0.00 -1.93 0.00 0.00 57.85 56.17 1wuw n ARG 67 Cb 0.40 -1.50 0.15 0.00 -1.16 0.00 0.00 32.46 30.36 1wuw n ARG 67 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1wuw h VAL 68 N 0.00 1.23 0.00 1.55 2.07 -1.40 -3.34 116.25 116.37 1wuw h VAL 68 Ca 0.00 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1wuw h VAL 68 Cb 0.11 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1wuw h VAL 68 CO 0.00 0.30 -1.14 0.54 0.02 0.00 0.00 177.57 177.29 1wuw n ARG 69 N -4.30 1.73 -3.75 1.57 5.12 -1.09 -5.08 116.66 110.85 1wuw n ARG 69 Ca 0.06 -0.01 -0.25 0.00 -1.93 0.00 0.00 57.85 55.71 1wuw n ARG 69 Cb 0.18 -1.06 -0.03 0.00 -1.16 0.00 0.00 32.46 30.39 1wuw n ARG 69 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1wuw s GLY 70 N -2.76 1.59 0.68 -0.13 0.00 0.78 -5.10 107.32 102.39 1wuw s GLY 70 Ca -0.01 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.64 1wuw s GLY 70 CO 0.10 -0.93 1.05 0.00 0.00 0.00 0.00 173.10 173.32 1wuw s ALA 71 N -1.93 2.77 0.13 3.20 0.00 -1.26 -4.33 121.76 120.35 1wuw s ALA 71 Ca 0.37 0.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.13 1wuw s ALA 71 Cb -0.10 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.86 1wuw s ALA 71 CO 0.30 -1.11 1.67 1.96 0.00 0.00 0.00 175.76 178.58 1wuw h GLN 72 N -0.63 -0.14 -0.53 0.00 4.20 -1.97 -0.80 115.11 115.23 1wuw h GLN 72 Ca -0.44 0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.19 1wuw h GLN 72 Cb 1.21 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1wuw h GLN 72 CO 0.58 -0.10 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.41 1wuw h LYS 73 N -0.15 0.95 -0.21 1.46 1.63 -1.99 0.26 116.57 118.52 1wuw h LYS 73 Ca 0.10 -0.31 0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1wuw h LYS 73 Cb 0.30 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 1wuw h LYS 73 CO -0.25 0.97 0.04 1.25 -3.45 0.00 0.00 179.45 178.00 1wuw h LEU 74 N 0.82 -0.00 -0.55 5.20 5.85 -1.91 -1.98 115.31 122.73 1wuw h LEU 74 Ca 0.15 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.75 1wuw h LEU 74 Cb 0.55 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1wuw h LEU 74 CO 0.03 0.03 -0.72 0.00 -0.34 0.00 0.00 178.44 177.44 1wuw h ALA 76 N 1.25 0.39 -0.58 0.00 0.00 -0.84 -1.71 119.26 117.77 1wuw h ALA 76 Ca -0.01 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1wuw h ALA 76 Cb 1.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1wuw h ALA 76 CO 0.10 -0.02 -0.01 -0.91 0.00 0.00 0.00 179.25 178.42 1wuw h ASN 77 N 0.34 1.01 -0.69 0.00 4.21 -1.23 -0.85 115.58 118.37 1wuw h ASN 77 Ca 0.10 -0.31 -0.02 0.00 1.21 0.00 0.00 56.30 57.28 1wuw h ASN 77 Cb 0.17 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.06 1wuw h ASN 77 CO -0.01 1.07 0.36 0.00 -1.29 0.00 0.00 177.43 177.57 1wuw h ALA 78 N 0.97 1.30 -0.60 -0.83 0.00 -1.14 -3.23 119.26 115.73 1wuw h ALA 78 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1wuw h ALA 78 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1wuw h ALA 78 CO 0.03 0.56 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1wuw n ARG 80 N 1.28 -5.53 -3.33 0.00 1.74 -0.53 -4.73 116.66 105.56 1wuw n ARG 80 Ca 0.20 0.60 -0.20 0.00 -0.77 0.00 0.00 57.85 57.69 1wuw n ARG 80 Cb 0.56 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 26.52 1wuw n ARG 80 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1wuw s LYS 82 N -4.27 2.88 -0.11 0.00 2.20 0.66 -4.46 119.74 116.65 1wuw s LYS 82 Ca 0.46 -0.49 -0.05 0.00 -0.36 0.00 0.00 55.97 55.54 1wuw s LYS 82 Cb -0.10 -2.72 -0.04 0.00 -1.51 0.00 0.00 37.83 33.47 1wuw s LYS 82 CO 0.33 0.67 0.08 -0.51 -0.36 0.00 0.00 175.35 175.56 1wuw s LEU 83 N -1.06 4.02 0.03 5.43 1.43 -1.26 -0.63 118.68 126.63 1wuw s LEU 83 Ca 0.15 0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 53.53 1wuw s LEU 83 Cb -0.11 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 1wuw s LEU 83 CO 0.04 0.39 0.05 0.28 0.23 0.00 0.00 176.35 177.34 1wuw s THR 84 N -0.92 0.12 -1.92 5.49 -1.32 -0.36 -4.99 115.64 111.74 1wuw s THR 84 Ca 0.14 -1.02 0.24 0.00 -1.21 0.00 0.00 61.69 59.84 1wuw s THR 84 Cb -0.12 -0.64 0.08 0.00 -1.51 0.00 0.00 72.50 70.32 1wuw s THR 84 CO 0.03 -0.56 1.25 -1.54 -2.21 0.00 0.00 174.62 171.59 1wuw n SER 85 N 1.14 1.68 -4.40 8.08 3.41 -1.26 -1.66 113.62 120.61 1wuw n SER 85 Ca -0.21 -1.30 -0.32 0.00 -0.26 0.00 0.00 58.87 56.78 1wuw n SER 85 Cb 0.57 0.37 0.17 0.00 -0.26 0.00 0.00 64.21 65.06 1wuw n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wuw n GLY 86 N 1.40 -2.03 0.02 5.00 0.00 -1.26 -4.91 105.19 103.40 1wuw n GLY 86 Ca 0.10 -0.83 0.12 0.00 0.00 0.00 0.00 46.02 45.41 1wuw n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wuw n LEU 87 N -2.33 0.62 -4.13 0.99 4.32 -1.26 -4.74 117.00 110.46 1wuw n LEU 87 Ca 0.04 -0.04 -0.10 0.00 -0.02 0.00 0.00 56.01 55.89 1wuw n LEU 87 Cb 0.57 -0.17 -0.10 0.00 -1.62 0.00 0.00 43.42 42.10 1wuw n LEU 87 CO 0.52 0.10 -0.38 -1.59 -1.22 0.00 0.00 177.39 174.82 1wuw s LYS 88 N -3.08 0.73 0.32 3.23 -2.85 -1.26 -5.13 119.74 111.71 1wuw s LYS 88 Ca 0.08 -1.24 -0.15 0.00 -1.00 0.00 0.00 55.97 53.66 1wuw s LYS 88 Cb 0.16 -0.08 -0.09 0.00 -2.06 0.00 0.00 37.83 35.76 1wuw s LYS 88 CO 0.75 -0.04 0.73 0.00 0.10 0.00 0.00 175.35 176.90 1wuw s PRO 90 N -3.01 2.41 0.49 0.00 0.04 -1.26 -4.92 135.00 128.75 1wuw s PRO 90 Ca 0.54 1.49 0.28 0.00 0.04 0.00 0.00 61.00 63.35 1wuw s PRO 90 Cb -0.10 -1.89 1.16 0.00 0.04 0.00 0.00 34.50 33.71 1wuw s PRO 90 CO 0.18 -1.57 1.92 0.66 0.04 0.00 0.00 177.00 178.22 1wuw h SER 91 N -0.34 0.00 1.15 6.66 4.64 -1.99 -1.95 113.55 121.72 1wuw h SER 91 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1wuw h SER 91 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1wuw h SER 91 CO 0.51 0.13 0.00 0.28 -0.87 0.00 0.00 176.83 176.89 1wuw h SER 92 N 0.00 0.00 -2.10 4.97 0.02 -1.97 -3.30 113.55 111.16 1wuw h SER 92 Ca -0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1wuw h SER 92 Cb 0.61 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.74 1wuw h SER 92 CO 0.02 0.00 -0.88 0.49 -1.14 0.00 0.00 176.83 175.31 1wuw n PHE 93 N -2.64 1.68 1.31 3.45 3.01 -0.73 -4.67 117.46 118.86 1wuw n PHE 93 Ca 0.03 -3.86 0.14 0.00 1.01 0.00 0.00 57.45 54.76 1wuw n PHE 93 Cb 0.34 -0.45 0.51 0.00 -0.01 0.00 0.00 39.48 39.86 1wuw n PHE 93 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1wuw n PRO 94 N 0.82 0.67 0.00 -1.08 -0.04 -0.99 -3.73 135.00 130.64 1wuw n PRO 94 Ca 0.26 -0.30 0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1wuw n PRO 94 Cb 0.49 -1.49 0.08 0.00 -0.04 0.00 0.00 33.50 32.54 1wuw n PRO 94 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09