#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8x s ALA 1 N 0.00 0.60 0.00 4.61 0.00 -1.26 -4.56 121.76 121.15 2k8x s ALA 1 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2k8x s ALA 1 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.65 2k8x s ALA 1 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2k8x n GLY 2 N 4.30 2.31 0.21 0.00 0.00 -1.26 -4.37 105.19 106.38 2k8x n GLY 2 Ca -0.21 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 2k8x n GLY 2 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k8x h SER 3 N 0.00 -0.50 -0.16 1.61 0.02 -2.00 -0.46 113.55 112.06 2k8x h SER 3 Ca 0.00 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 2k8x h SER 3 Cb 0.00 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 2k8x h SER 3 CO 0.00 -0.23 -0.13 0.28 -1.14 0.00 0.00 176.83 175.61 2k8x h SER 4 N -0.27 0.40 -0.28 3.07 0.02 -1.86 -3.18 113.55 111.45 2k8x h SER 4 Ca 0.06 -0.46 0.06 0.00 -0.84 0.00 0.00 61.79 60.61 2k8x h SER 4 Cb 0.35 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2k8x h SER 4 CO -0.18 0.77 -0.10 0.28 -1.14 0.00 0.00 176.83 176.47 2k8x h SER 5 N 0.03 -0.34 -0.27 3.07 0.02 -1.73 0.18 113.55 114.50 2k8x h SER 5 Ca 0.03 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2k8x h SER 5 Cb 0.65 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2k8x h SER 5 CO 0.03 -0.13 0.06 -0.07 -1.14 0.00 0.00 176.83 175.59 2k8x h LEU 6 N -0.04 0.41 -0.81 5.07 3.38 -1.18 -2.09 115.31 120.06 2k8x h LEU 6 Ca 0.14 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2k8x h LEU 6 Cb 0.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2k8x h LEU 6 CO -0.31 0.54 -0.58 -0.33 0.09 0.00 0.00 178.44 177.85 2k8x h GLU 7 N 0.27 0.06 0.45 1.13 4.39 -1.46 -0.05 114.58 119.36 2k8x h GLU 7 Ca 0.08 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2k8x h GLU 7 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2k8x h GLU 7 CO 0.00 0.62 -0.22 0.00 -1.16 0.00 0.00 179.01 178.25 2k8x h ALA 8 N 1.37 -0.61 -0.59 3.43 0.00 -0.44 0.11 119.26 122.54 2k8x h ALA 8 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2k8x h ALA 8 Cb 1.03 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2k8x h ALA 8 CO 0.08 -0.81 0.16 0.28 0.00 0.00 0.00 179.25 178.96 2k8x h VAL 9 N -0.66 1.23 0.02 0.00 2.07 -1.33 -0.71 116.25 116.88 2k8x h VAL 9 Ca -0.06 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2k8x h VAL 9 Cb 0.49 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2k8x h VAL 9 CO 0.10 0.31 -0.10 -0.09 0.02 0.00 0.00 177.57 177.82 2k8x h ARG 10 N 0.87 -0.17 -0.31 1.57 2.43 -0.77 0.13 114.38 118.13 2k8x h ARG 10 Ca 0.19 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2k8x h ARG 10 Cb 0.28 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2k8x h ARG 10 CO -0.00 -0.11 -0.20 -0.09 -1.51 0.00 0.00 179.97 178.05 2k8x h ARG 11 N -0.18 0.58 0.48 0.20 2.43 -0.59 -1.03 114.38 116.27 2k8x h ARG 11 Ca 0.03 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2k8x h ARG 11 Cb 0.21 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2k8x h ARG 11 CO -0.08 0.75 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.68 2k8x h LYS 12 N 0.52 -0.62 -0.20 0.20 1.63 -0.64 -0.95 116.57 116.51 2k8x h LYS 12 Ca 0.08 0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.85 2k8x h LYS 12 Cb 0.64 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2k8x h LYS 12 CO 0.05 -0.37 -0.20 -0.84 -3.45 0.00 0.00 179.45 174.64 2k8x h ILE 13 N -0.74 1.23 -0.59 2.00 3.07 -0.70 -0.59 117.51 121.20 2k8x h ILE 13 Ca -0.07 -1.07 -0.02 0.00 1.55 0.00 0.00 64.86 65.26 2k8x h ILE 13 Cb 0.54 1.30 -0.03 0.00 -0.27 0.00 0.00 36.82 38.36 2k8x h ILE 13 CO 0.11 0.33 0.30 -0.09 -1.05 0.00 0.00 178.15 177.75 2k8x h ARG 14 N 0.32 0.83 -0.62 0.16 9.65 -1.09 0.19 114.38 123.82 2k8x h ARG 14 Ca 0.06 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 58.74 2k8x h ARG 14 Cb 0.54 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 2k8x h ARG 14 CO 0.04 0.66 0.06 0.77 2.80 0.00 0.00 179.97 184.29 2k8x h SER 15 N 0.79 1.03 -0.53 -3.80 0.02 -0.54 0.73 113.55 111.26 2k8x h SER 15 Ca 0.20 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 2k8x h SER 15 Cb 0.09 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2k8x h SER 15 CO -0.03 1.06 0.18 -0.07 -1.14 0.00 0.00 176.83 176.83 2k8x h LEU 16 N 0.97 0.76 -0.31 5.07 3.38 -0.78 0.80 115.31 125.19 2k8x h LEU 16 Ca 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2k8x h LEU 16 Cb 0.49 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2k8x h LEU 16 CO 0.02 0.75 0.08 1.56 0.09 0.00 0.00 178.44 180.94 2k8x h GLN 17 N 0.72 0.50 -0.47 1.13 4.20 -0.42 0.06 115.11 120.84 2k8x h GLN 17 Ca 0.17 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.78 2k8x h GLN 17 Cb 0.25 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 2k8x h GLN 17 CO -0.01 0.56 0.30 1.49 -0.67 0.00 0.00 178.83 180.50 2k8x h GLU 18 N 0.35 0.59 -0.26 1.46 4.57 -0.68 -0.52 114.58 120.08 2k8x h GLU 18 Ca 0.10 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2k8x h GLU 18 Cb 0.28 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2k8x h GLU 18 CO 0.00 0.39 0.11 0.37 -1.18 0.00 0.00 179.01 178.70 2k8x h GLN 19 N 0.61 0.23 -0.40 1.92 4.15 -0.71 -1.99 115.11 118.93 2k8x h GLN 19 Ca 0.18 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.65 2k8x h GLN 19 Cb -0.04 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 27.54 2k8x h GLN 19 CO -0.05 0.15 0.07 -0.91 -1.93 0.00 0.00 178.83 176.16 2k8x h ASN 20 N 0.24 -0.02 -0.43 -0.69 2.35 -0.33 0.40 115.58 117.10 2k8x h ASN 20 Ca 0.11 0.07 0.04 0.00 -0.55 0.00 0.00 56.30 55.97 2k8x h ASN 20 Cb 0.06 0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 2k8x h ASN 20 CO -0.10 0.03 0.21 1.88 -1.65 0.00 0.00 177.43 177.79 2k8x h TYR 21 N 0.19 0.38 -0.07 1.19 0.05 -0.88 -0.12 116.97 117.71 2k8x h TYR 21 Ca 0.19 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.86 2k8x h TYR 21 Cb 0.24 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2k8x h TYR 21 CO -0.21 0.19 -0.56 1.25 -1.05 0.00 0.00 178.16 177.78 2k8x h HIS 22 N 0.42 0.28 -0.46 4.88 2.76 -0.60 -1.97 115.15 120.45 2k8x h HIS 22 Ca 0.19 -0.10 -0.12 0.00 -2.20 0.00 0.00 60.37 58.14 2k8x h HIS 22 Cb 0.10 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 28.99 2k8x h HIS 22 CO -0.11 0.73 -0.17 -0.07 -1.30 0.00 0.00 177.93 177.01 2k8x h LEU 23 N 0.17 0.95 -0.29 0.26 3.38 0.25 0.14 115.31 120.17 2k8x h LEU 23 Ca -0.00 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 2k8x h LEU 23 Cb 1.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2k8x h LEU 23 CO 0.09 1.12 0.08 -0.33 0.09 0.00 0.00 178.44 179.49 2k8x h GLU 24 N 0.78 0.46 0.00 1.13 5.08 -0.85 -1.92 114.58 119.25 2k8x h GLU 24 Ca 0.11 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2k8x h GLU 24 Cb 0.74 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2k8x h GLU 24 CO 0.06 0.52 0.00 -2.95 -1.00 0.00 0.00 179.01 175.64 2k8x h ASN 25 N 0.31 0.00 0.47 1.42 7.08 -1.33 -1.90 115.58 121.63 2k8x h ASN 25 Ca 0.09 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.29 2k8x h ASN 25 Cb 0.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.51 2k8x h ASN 25 CO -0.00 0.00 -0.23 -0.08 -2.08 0.00 0.00 177.43 175.04 2k8x h GLU 26 N 0.00 -0.61 -0.24 4.14 4.57 -0.29 0.89 114.58 123.04 2k8x h GLU 26 Ca 0.00 0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2k8x h GLU 26 Cb 0.76 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 2k8x h GLU 26 CO 0.00 -0.31 -0.09 -0.24 -1.18 0.00 0.00 179.01 177.19 2k8x h VAL 27 N -0.95 1.20 -0.61 0.32 3.04 -1.37 -1.80 116.25 116.07 2k8x h VAL 27 Ca -0.07 -0.84 -0.02 0.00 -1.01 0.00 0.00 66.70 64.77 2k8x h VAL 27 Cb 0.59 1.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.96 2k8x h VAL 27 CO 0.11 0.27 0.32 0.00 -1.01 0.00 0.00 177.57 177.26 2k8x h ALA 28 N 1.55 0.79 0.17 3.17 0.00 -1.28 -0.59 119.26 123.07 2k8x h ALA 28 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2k8x h ALA 28 Cb 0.39 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2k8x h ALA 28 CO 0.02 0.32 -0.16 0.00 0.00 0.00 0.00 179.25 179.43 2k8x h ARG 29 N 0.83 -0.34 -0.42 0.00 -0.00 -0.05 -0.72 114.38 113.69 2k8x h ARG 29 Ca 0.21 0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.71 2k8x h ARG 29 Cb 0.07 0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.10 2k8x h ARG 29 CO -0.03 -0.23 0.25 -0.07 0.00 0.00 0.00 179.97 179.89 2k8x h LEU 30 N -0.35 0.50 -0.72 3.04 4.07 -1.17 -0.45 115.31 120.23 2k8x h LEU 30 Ca -0.00 -0.06 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 2k8x h LEU 30 Cb 0.33 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 2k8x h LEU 30 CO -0.03 0.41 -0.24 0.07 -1.08 0.00 0.00 178.44 177.57 2k8x h LYS 31 N 0.55 0.00 0.00 1.13 2.10 -1.04 -0.69 116.57 118.62 2k8x h LYS 31 Ca 0.15 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.65 2k8x h LYS 31 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2k8x h LYS 31 CO -0.03 0.24 -0.76 -0.22 -2.00 0.00 0.00 179.45 176.68 2k8x h LYS 32 N 0.00 0.00 0.04 0.07 1.63 -0.76 0.44 116.57 117.98 2k8x h LYS 32 Ca -0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2k8x h LYS 32 Cb 0.92 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2k8x h LYS 32 CO 0.03 0.67 -0.02 1.25 -3.45 0.00 0.00 179.45 177.93 2k8x h LEU 33 N 0.00 -0.04 -0.51 5.20 7.12 -0.64 -2.37 115.31 124.07 2k8x h LEU 33 Ca -0.02 -0.65 -0.12 0.00 0.13 0.00 0.00 57.88 57.22 2k8x h LEU 33 Cb 1.55 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 41.68 2k8x h LEU 33 CO 0.09 0.68 -0.57 1.62 -0.13 0.00 0.00 178.44 180.13 2k8x h VAL 34 N -0.82 1.15 0.00 1.05 3.04 -1.25 -2.96 116.25 116.46 2k8x h VAL 34 Ca -0.00 -2.16 -0.03 0.00 -1.01 0.00 0.00 66.70 63.49 2k8x h VAL 34 Cb 0.69 2.26 -0.00 0.00 -2.01 0.00 0.00 31.29 32.22 2k8x h VAL 34 CO 0.01 0.56 -0.15 1.23 -1.01 0.00 0.00 177.57 178.20 2k8x h GLY 35 N 2.53 0.00 0.00 3.17 0.00 -0.99 -3.49 103.07 104.29 2k8x h GLY 35 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2k8x h GLY 35 CO 0.07 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.79 2k8x n GLU 36 N -3.20 0.00 0.00 4.80 1.02 -0.89 -5.02 120.64 117.34 2k8x n GLU 36 Ca 0.02 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.23 2k8x n GLU 36 Cb 0.49 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.97 2k8x n GLU 36 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85