#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8x n ALA 1 N 0.00 4.35 -4.21 4.61 0.00 -1.26 -4.90 120.51 119.10 2k8x n ALA 1 Ca 0.00 -1.88 -0.19 0.00 0.00 0.00 0.00 53.44 51.36 2k8x n ALA 1 Cb 0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 19.45 18.15 2k8x n ALA 1 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k8x n GLY 2 N -0.31 3.56 2.61 0.00 0.00 -1.26 -4.77 105.19 105.02 2k8x n GLY 2 Ca 0.36 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 44.22 2k8x n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k8x n SER 3 N -1.61 -5.05 0.19 1.61 7.64 -1.26 -4.84 113.62 110.29 2k8x n SER 3 Ca -0.06 0.16 0.03 0.00 1.01 0.00 0.00 58.87 60.01 2k8x n SER 3 Cb 0.42 -3.11 0.36 0.00 -1.01 0.00 0.00 64.21 60.87 2k8x n SER 3 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2k8x h SER 4 N 0.00 0.00 -0.21 6.43 0.02 -1.94 -1.84 113.55 116.01 2k8x h SER 4 Ca -0.13 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 2k8x h SER 4 Cb 0.84 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2k8x h SER 4 CO 0.19 0.38 0.11 0.77 -1.14 0.00 0.00 176.83 177.14 2k8x h SER 5 N 0.00 0.27 -0.33 3.07 4.64 -1.98 0.14 113.55 119.36 2k8x h SER 5 Ca -0.00 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2k8x h SER 5 Cb 0.71 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2k8x h SER 5 CO 0.05 0.30 0.19 0.25 -0.87 0.00 0.00 176.83 176.75 2k8x h LEU 6 N 0.23 0.41 -0.18 5.97 6.46 -1.86 -1.13 115.31 125.21 2k8x h LEU 6 Ca 0.07 -0.08 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 2k8x h LEU 6 Cb 0.09 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 2k8x h LEU 6 CO -0.01 0.38 -0.05 -0.08 -0.62 0.00 0.00 178.44 178.05 2k8x h GLU 7 N 0.42 -0.01 -0.77 1.25 4.22 -1.15 -1.92 114.58 116.62 2k8x h GLU 7 Ca 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.54 2k8x h GLU 7 Cb 0.05 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2k8x h GLU 7 CO -0.02 -0.01 0.40 0.00 -2.18 0.00 0.00 179.01 177.20 2k8x h ALA 8 N 1.17 1.25 0.30 2.92 0.00 -0.45 0.10 119.26 124.54 2k8x h ALA 8 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2k8x h ALA 8 Cb 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2k8x h ALA 8 CO -0.20 0.60 -0.14 0.28 0.00 0.00 0.00 179.25 179.79 2k8x h VAL 9 N 1.09 0.74 -0.55 0.00 2.07 -0.82 0.17 116.25 118.95 2k8x h VAL 9 Ca 0.27 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2k8x h VAL 9 Cb 0.07 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2k8x h VAL 9 CO -0.04 0.09 0.09 -0.09 0.02 0.00 0.00 177.57 177.64 2k8x h ARG 10 N -0.64 0.88 -0.08 1.57 1.12 -1.22 -0.84 114.38 115.17 2k8x h ARG 10 Ca -0.04 -0.20 -0.00 0.00 -1.11 0.00 0.00 59.98 58.62 2k8x h ARG 10 Cb 0.45 -0.12 -0.00 0.00 -0.01 0.00 0.00 29.97 30.29 2k8x h ARG 10 CO 0.07 0.82 0.05 -0.09 -3.11 0.00 0.00 179.97 177.70 2k8x h ARG 11 N 0.83 0.11 -0.11 0.20 2.43 -0.74 -2.02 114.38 115.07 2k8x h ARG 11 Ca 0.17 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2k8x h ARG 11 Cb 0.37 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2k8x h ARG 11 CO 0.01 0.13 0.03 -0.22 -1.51 0.00 0.00 179.97 178.41 2k8x h LYS 12 N 0.06 0.18 -0.82 0.20 1.63 -0.21 -1.23 116.57 116.38 2k8x h LYS 12 Ca 0.03 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2k8x h LYS 12 Cb 0.05 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 2k8x h LYS 12 CO -0.01 0.33 0.39 -0.84 -3.45 0.00 0.00 179.45 175.87 2k8x h ILE 13 N -0.01 1.25 -0.41 2.00 3.07 -1.17 0.15 117.51 122.40 2k8x h ILE 13 Ca 0.04 -0.71 -0.02 0.00 1.55 0.00 0.00 64.86 65.72 2k8x h ILE 13 Cb 0.22 0.21 -0.02 0.00 -0.27 0.00 0.00 36.82 36.96 2k8x h ILE 13 CO -0.00 0.30 0.19 -0.09 -1.05 0.00 0.00 178.15 177.51 2k8x h ARG 14 N 1.16 0.59 -0.28 0.16 1.12 -1.24 -0.04 114.38 115.86 2k8x h ARG 14 Ca 0.28 -0.09 -0.00 0.00 -1.11 0.00 0.00 59.98 59.06 2k8x h ARG 14 Cb 0.12 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 2k8x h ARG 14 CO -0.04 0.52 0.16 1.03 -3.11 0.00 0.00 179.97 178.54 2k8x h SER 15 N 0.52 0.34 -0.17 -3.80 0.87 -0.53 -2.05 113.55 108.73 2k8x h SER 15 Ca 0.14 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2k8x h SER 15 Cb 0.13 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2k8x h SER 15 CO -0.02 0.31 0.06 -0.07 -0.53 0.00 0.00 176.83 176.58 2k8x h LEU 16 N 0.34 0.25 0.03 2.23 3.38 -0.58 -1.10 115.31 119.85 2k8x h LEU 16 Ca 0.10 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2k8x h LEU 16 Cb 0.04 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2k8x h LEU 16 CO -0.02 0.38 -0.23 1.56 0.09 0.00 0.00 178.44 180.22 2k8x h GLN 17 N 0.11 -0.36 -0.54 1.13 4.20 -0.91 0.16 115.11 118.90 2k8x h GLN 17 Ca 0.06 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2k8x h GLN 17 Cb 0.22 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2k8x h GLN 17 CO -0.00 -0.24 0.28 1.49 -0.67 0.00 0.00 178.83 179.69 2k8x h GLU 18 N -0.37 0.76 -0.55 1.46 4.81 -1.30 -0.32 114.58 119.06 2k8x h GLU 18 Ca 0.05 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2k8x h GLU 18 Cb 0.44 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2k8x h GLU 18 CO -0.19 0.60 0.26 0.37 -0.73 0.00 0.00 179.01 179.33 2k8x h GLN 19 N 0.72 0.79 -0.38 1.92 5.75 -0.88 0.22 115.11 123.24 2k8x h GLN 19 Ca 0.19 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2k8x h GLN 19 Cb 0.07 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2k8x h GLN 19 CO -0.03 0.65 0.12 -0.91 -2.65 0.00 0.00 178.83 176.01 2k8x h ASN 20 N 0.74 0.55 -0.38 -0.69 -0.26 -0.31 0.19 115.58 115.42 2k8x h ASN 20 Ca 0.19 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2k8x h ASN 20 Cb 0.12 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 2k8x h ASN 20 CO -0.02 0.61 0.24 1.88 -1.06 0.00 0.00 177.43 179.07 2k8x h TYR 21 N 0.47 0.49 -0.81 1.19 0.05 -0.85 -2.30 116.97 115.20 2k8x h TYR 21 Ca 0.12 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.91 2k8x h TYR 21 Cb 0.25 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.79 2k8x h TYR 21 CO 0.01 0.33 0.53 1.25 -1.05 0.00 0.00 178.16 179.23 2k8x h HIS 22 N 0.50 1.02 0.18 4.88 2.76 -0.19 0.28 115.15 124.58 2k8x h HIS 22 Ca 0.14 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2k8x h HIS 22 Cb -0.02 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 28.57 2k8x h HIS 22 CO -0.04 0.65 -0.21 -0.07 -1.30 0.00 0.00 177.93 176.95 2k8x h LEU 23 N 1.10 -0.57 -0.78 0.26 3.38 -0.35 0.31 115.31 118.66 2k8x h LEU 23 Ca 0.30 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 2k8x h LEU 23 Cb -0.12 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2k8x h LEU 23 CO -0.06 -0.31 0.34 -0.33 0.09 0.00 0.00 178.44 178.17 2k8x h GLU 24 N -0.44 1.14 -0.37 1.13 4.39 -1.08 0.16 114.58 119.52 2k8x h GLU 24 Ca 0.01 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2k8x h GLU 24 Cb 0.42 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2k8x h GLU 24 CO -0.07 0.91 0.07 -0.91 -1.16 0.00 0.00 179.01 177.86 2k8x h ASN 25 N 1.11 0.58 -0.28 1.42 2.35 -0.73 -1.36 115.58 118.67 2k8x h ASN 25 Ca 0.26 -0.25 -0.18 0.00 -0.55 0.00 0.00 56.30 55.58 2k8x h ASN 25 Cb 0.18 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2k8x h ASN 25 CO -0.03 0.68 -0.53 -0.08 -1.65 0.00 0.00 177.43 175.82 2k8x h GLU 26 N 0.46 0.86 -0.03 0.81 4.57 -0.09 -2.23 114.58 118.92 2k8x h GLU 26 Ca 0.11 -0.55 -0.09 0.00 -1.18 0.00 0.00 59.36 57.66 2k8x h GLU 26 Cb 0.34 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2k8x h GLU 26 CO 0.00 1.18 -0.42 -0.24 -1.18 0.00 0.00 179.01 178.36 2k8x h VAL 27 N 0.63 1.31 -0.62 0.32 3.04 -0.68 -0.90 116.25 119.35 2k8x h VAL 27 Ca 0.01 -1.47 -0.01 0.00 -1.01 0.00 0.00 66.70 64.22 2k8x h VAL 27 Cb 1.14 1.75 -0.03 0.00 -2.01 0.00 0.00 31.29 32.14 2k8x h VAL 27 CO 0.12 0.42 0.34 0.00 -1.01 0.00 0.00 177.57 177.44 2k8x h ALA 28 N 1.52 0.79 -0.16 3.17 0.00 -1.02 0.11 119.26 123.68 2k8x h ALA 28 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2k8x h ALA 28 Cb 0.76 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2k8x h ALA 28 CO 0.06 0.31 -0.05 0.00 0.00 0.00 0.00 179.25 179.57 2k8x h ARG 29 N 0.84 -0.01 0.41 0.00 -0.00 -0.76 -0.98 114.38 113.88 2k8x h ARG 29 Ca 0.22 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.68 2k8x h ARG 29 Cb 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.02 2k8x h ARG 29 CO -0.03 -0.01 -0.24 1.25 0.00 0.00 0.00 179.97 180.94 2k8x h LEU 30 N -0.01 -0.59 -1.04 3.04 5.85 -0.67 0.57 115.31 122.46 2k8x h LEU 30 Ca 0.08 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2k8x h LEU 30 Cb 0.13 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2k8x h LEU 30 CO -0.17 -0.38 -0.30 0.07 -0.34 0.00 0.00 178.44 177.31 2k8x h LYS 31 N -0.61 0.00 0.00 1.25 2.10 -0.79 -1.43 116.57 117.09 2k8x h LYS 31 Ca -0.05 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.55 2k8x h LYS 31 Cb 0.50 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2k8x h LYS 31 CO 0.06 0.30 -0.27 -0.22 -2.00 0.00 0.00 179.45 177.32 2k8x h LYS 32 N 0.00 0.00 0.05 0.07 1.63 -0.99 0.14 116.57 117.48 2k8x h LYS 32 Ca -0.00 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.52 2k8x h LYS 32 Cb 0.81 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.46 2k8x h LYS 32 CO 0.04 0.22 -1.11 1.25 -3.45 0.00 0.00 179.45 176.39 2k8x h LEU 33 N 0.00 0.83 0.10 5.20 5.85 0.03 -0.56 115.31 126.76 2k8x h LEU 33 Ca -0.01 -0.71 -0.30 0.00 0.84 0.00 0.00 57.88 57.71 2k8x h LEU 33 Cb 1.17 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 2k8x h LEU 33 CO 0.03 1.51 -1.52 1.62 -0.34 0.00 0.00 178.44 179.74 2k8x h VAL 34 N 0.32 1.16 0.01 1.05 3.04 -1.32 -3.38 116.25 117.13 2k8x h VAL 34 Ca -0.15 -2.82 -0.03 0.00 -1.01 0.00 0.00 66.70 62.70 2k8x h VAL 34 Cb 1.77 2.74 0.00 0.00 -2.01 0.00 0.00 31.29 33.80 2k8x h VAL 34 CO 0.21 0.81 -0.12 1.23 -1.01 0.00 0.00 177.57 178.69 2k8x h GLY 35 N 1.86 0.08 0.00 3.17 0.00 -0.81 -3.49 103.07 103.87 2k8x h GLY 35 Ca -0.23 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2k8x h GLY 35 CO 0.15 0.13 0.00 1.18 0.00 0.00 0.00 176.54 178.01 2k8x n GLU 36 N -4.58 0.00 0.00 4.80 1.02 -0.22 -5.05 120.64 116.61 2k8x n GLU 36 Ca -0.10 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.18 2k8x n GLU 36 Cb 0.48 0.00 0.81 0.00 -0.02 0.00 0.00 31.44 32.70 2k8x n GLU 36 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18