#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 0.31 -1.97 4.61 0.00 -1.26 -5.07 120.51 117.13 2k8x n ALA 1 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2k8x n ALA 1 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 2k8x n ALA 1 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k8x s GLY 2 N -1.59 1.79 0.49 0.00 0.00 -1.26 -4.94 107.32 101.81 2k8x s GLY 2 Ca 0.00 -1.55 0.26 0.00 0.00 0.00 0.00 44.72 43.43 2k8x s GLY 2 CO 0.00 -0.82 1.99 1.76 0.00 0.00 0.00 173.10 176.03 2k8x h SER 3 N -1.24 0.00 0.25 1.64 0.02 -2.01 -1.79 113.55 110.42 2k8x h SER 3 Ca -0.40 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2k8x h SER 3 Cb 1.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2k8x h SER 3 CO 0.35 0.17 -0.17 0.28 -1.14 0.00 0.00 176.83 176.31 2k8x h SER 4 N 0.00 0.00 -0.38 3.07 0.02 -1.99 -1.66 113.55 112.61 2k8x h SER 4 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2k8x h SER 4 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2k8x h SER 4 CO 0.02 0.17 -0.15 0.28 -1.14 0.00 0.00 176.83 176.01 2k8x h SER 5 N 0.00 0.80 -0.46 3.07 0.02 -1.68 0.76 113.55 116.05 2k8x h SER 5 Ca -0.00 -0.39 -0.05 0.00 -0.84 0.00 0.00 61.79 60.51 2k8x h SER 5 Cb 0.34 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2k8x h SER 5 CO 0.02 1.01 0.09 0.25 -1.14 0.00 0.00 176.83 177.06 2k8x h LEU 6 N 0.58 0.71 -0.70 5.07 6.46 -1.46 0.58 115.31 126.55 2k8x h LEU 6 Ca 0.09 -0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 57.57 2k8x h LEU 6 Cb 0.69 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 2k8x h LEU 6 CO 0.05 0.77 0.32 -0.08 -0.62 0.00 0.00 178.44 178.88 2k8x h GLU 7 N 0.61 1.02 -0.72 1.25 4.22 -1.24 -0.00 114.58 119.73 2k8x h GLU 7 Ca 0.14 -0.16 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 2k8x h GLU 7 Cb 0.35 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 2k8x h GLU 7 CO 0.01 0.82 0.26 0.00 -2.18 0.00 0.00 179.01 177.91 2k8x h ALA 8 N 1.15 0.93 -0.21 2.92 0.00 -0.49 0.20 119.26 123.76 2k8x h ALA 8 Ca 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2k8x h ALA 8 Cb 0.15 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2k8x h ALA 8 CO -0.03 0.58 0.09 0.28 0.00 0.00 0.00 179.25 180.18 2k8x h VAL 9 N 1.04 1.15 -0.54 0.00 2.07 -0.50 0.16 116.25 119.64 2k8x h VAL 9 Ca 0.24 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2k8x h VAL 9 Cb 0.25 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2k8x h VAL 9 CO -0.01 0.15 0.26 -0.09 0.02 0.00 0.00 177.57 177.90 2k8x h ARG 10 N 0.20 0.48 0.01 1.57 9.65 -0.70 0.25 114.38 125.83 2k8x h ARG 10 Ca 0.07 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2k8x h ARG 10 Cb 0.15 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 2k8x h ARG 10 CO -0.01 0.32 -0.09 -0.09 2.80 0.00 0.00 179.97 182.90 2k8x h ARG 11 N 0.49 -0.16 -0.05 0.20 9.65 -0.32 -1.92 114.38 122.28 2k8x h ARG 11 Ca 0.25 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.13 2k8x h ARG 11 Cb 0.19 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2k8x h ARG 11 CO -0.19 -0.11 0.02 -0.22 2.80 0.00 0.00 179.97 182.27 2k8x h LYS 12 N -0.16 0.07 -0.59 0.20 3.64 -0.12 -0.78 116.57 118.83 2k8x h LYS 12 Ca 0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2k8x h LYS 12 Cb 0.20 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.98 2k8x h LYS 12 CO -0.09 0.24 0.24 -0.84 -2.27 0.00 0.00 179.45 176.73 2k8x h ILE 13 N -0.10 1.21 -0.17 2.00 3.07 -0.48 0.50 117.51 123.53 2k8x h ILE 13 Ca 0.02 -0.65 -0.18 0.00 1.55 0.00 0.00 64.86 65.59 2k8x h ILE 13 Cb 0.19 0.50 -0.00 0.00 -0.27 0.00 0.00 36.82 37.24 2k8x h ILE 13 CO -0.00 0.26 -0.62 -0.09 -1.05 0.00 0.00 178.15 176.65 2k8x h ARG 14 N 0.85 0.61 -0.41 0.16 2.43 -1.25 -0.22 114.38 116.54 2k8x h ARG 14 Ca 0.20 -0.42 -0.10 0.00 -0.81 0.00 0.00 59.98 58.85 2k8x h ARG 14 Cb 0.16 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2k8x h ARG 14 CO -0.02 1.04 -0.17 1.03 -1.51 0.00 0.00 179.97 180.34 2k8x h SER 15 N 0.45 0.78 -0.38 -3.80 0.87 -0.26 -0.97 113.55 110.23 2k8x h SER 15 Ca -0.01 -0.26 -0.12 0.00 -1.23 0.00 0.00 61.79 60.18 2k8x h SER 15 Cb 1.19 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.93 2k8x h SER 15 CO 0.12 0.95 -0.18 -0.07 -0.53 0.00 0.00 176.83 177.11 2k8x h LEU 16 N 0.69 0.88 -0.55 2.23 3.38 0.14 0.12 115.31 122.21 2k8x h LEU 16 Ca 0.11 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2k8x h LEU 16 Cb 0.66 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2k8x h LEU 16 CO 0.05 1.05 0.35 1.56 0.09 0.00 0.00 178.44 181.53 2k8x h GLN 17 N 0.76 0.73 0.28 1.13 4.20 -0.72 0.57 115.11 122.06 2k8x h GLN 17 Ca 0.11 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2k8x h GLN 17 Cb 0.72 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2k8x h GLN 17 CO 0.06 0.51 -0.26 1.49 -0.67 0.00 0.00 178.83 179.95 2k8x h GLU 18 N 0.74 -0.54 -0.79 1.46 4.57 -0.92 0.39 114.58 119.49 2k8x h GLU 18 Ca 0.20 0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.47 2k8x h GLU 18 Cb -0.05 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.61 2k8x h GLU 18 CO -0.04 -0.36 0.48 0.37 -1.18 0.00 0.00 179.01 178.28 2k8x h GLN 19 N -0.56 0.86 0.31 1.92 5.75 -0.37 0.18 115.11 123.21 2k8x h GLN 19 Ca -0.01 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2k8x h GLN 19 Cb 0.51 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2k8x h GLN 19 CO -0.04 0.57 -0.15 -0.91 -2.65 0.00 0.00 178.83 175.65 2k8x h ASN 20 N 0.89 -0.36 -0.65 -0.69 -0.26 0.29 0.46 115.58 115.27 2k8x h ASN 20 Ca 0.34 -0.19 0.06 0.00 -0.56 0.00 0.00 56.30 55.95 2k8x h ASN 20 Cb 0.14 0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.44 2k8x h ASN 20 CO -0.16 0.07 0.35 0.22 -1.06 0.00 0.00 177.43 176.86 2k8x h TYR 21 N -0.88 0.65 -0.61 1.19 3.20 -0.81 0.48 116.97 120.19 2k8x h TYR 21 Ca -0.04 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2k8x h TYR 21 Cb 0.52 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2k8x h TYR 21 CO 0.04 0.31 0.36 1.25 -1.64 0.00 0.00 178.16 178.48 2k8x h HIS 22 N 0.66 0.81 -0.07 -3.82 2.76 -0.66 -2.30 115.15 112.54 2k8x h HIS 22 Ca 0.29 -0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 58.23 2k8x h HIS 22 Cb 0.18 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 28.88 2k8x h HIS 22 CO -0.08 0.56 -0.85 1.25 -1.30 0.00 0.00 177.93 177.52 2k8x h LEU 23 N 0.82 0.70 -0.24 0.26 5.85 0.16 0.25 115.31 123.12 2k8x h LEU 23 Ca 0.22 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.46 2k8x h LEU 23 Cb -0.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2k8x h LEU 23 CO -0.04 1.28 0.09 -0.33 -0.34 0.00 0.00 178.44 179.10 2k8x h GLU 24 N 0.36 0.20 -0.48 1.25 5.08 0.04 0.70 114.58 121.73 2k8x h GLU 24 Ca -0.06 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2k8x h GLU 24 Cb 1.47 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.65 2k8x h GLU 24 CO 0.16 0.13 0.19 -0.91 -1.00 0.00 0.00 179.01 177.58 2k8x h ASN 25 N 0.20 0.67 0.69 1.42 4.21 -1.39 -2.00 115.58 119.39 2k8x h ASN 25 Ca 0.10 -0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.41 2k8x h ASN 25 Cb 0.06 -0.17 0.01 0.00 -1.12 0.00 0.00 38.32 37.10 2k8x h ASN 25 CO -0.10 0.65 -0.33 -0.08 -1.29 0.00 0.00 177.43 176.28 2k8x h GLU 26 N 0.64 -0.89 -0.53 0.81 4.81 -0.30 -1.97 114.58 117.14 2k8x h GLU 26 Ca 0.16 0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2k8x h GLU 26 Cb 0.19 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2k8x h GLU 26 CO -0.01 -0.58 0.25 -0.24 -0.73 0.00 0.00 179.01 177.70 2k8x h VAL 27 N -0.98 1.18 -0.19 0.32 3.04 0.36 0.28 116.25 120.26 2k8x h VAL 27 Ca -0.09 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2k8x h VAL 27 Cb 0.72 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 2k8x h VAL 27 CO 0.16 0.21 0.12 0.00 -1.01 0.00 0.00 177.57 177.05 2k8x h ALA 28 N 1.53 0.24 0.00 3.17 0.00 -1.25 -0.39 119.26 122.57 2k8x h ALA 28 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2k8x h ALA 28 Cb 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2k8x h ALA 28 CO -0.02 -0.28 -0.55 0.00 0.00 0.00 0.00 179.25 178.39 2k8x h ARG 29 N 0.25 0.00 0.24 0.00 3.08 -0.68 -0.94 114.38 116.33 2k8x h ARG 29 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2k8x h ARG 29 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2k8x h ARG 29 CO -0.02 0.55 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.24 2k8x h LEU 30 N 0.00 -0.27 -1.33 3.04 4.07 -0.16 -0.84 115.31 119.81 2k8x h LEU 30 Ca -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.78 2k8x h LEU 30 Cb 1.24 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 43.05 2k8x h LEU 30 CO 0.07 0.02 -0.04 0.07 -1.08 0.00 0.00 178.44 177.48 2k8x h LYS 31 N -0.58 0.00 -0.44 1.13 5.09 -1.07 -0.40 116.57 120.30 2k8x h LYS 31 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.65 2k8x h LYS 31 Cb 0.42 0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.74 2k8x h LYS 31 CO 0.05 0.04 0.04 -0.22 -2.09 0.00 0.00 179.45 177.28 2k8x h LYS 32 N 0.00 0.74 0.07 0.07 1.63 -1.00 0.51 116.57 118.60 2k8x h LYS 32 Ca -0.00 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2k8x h LYS 32 Cb 0.58 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2k8x h LYS 32 CO 0.01 0.79 -0.04 1.25 -3.45 0.00 0.00 179.45 178.01 2k8x h LEU 33 N 0.59 -0.08 -0.69 5.20 7.12 -0.32 -0.46 115.31 126.67 2k8x h LEU 33 Ca 0.13 -0.53 -0.13 0.00 0.13 0.00 0.00 57.88 57.48 2k8x h LEU 33 Cb 0.43 0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 40.56 2k8x h LEU 33 CO 0.01 0.56 -0.61 1.62 -0.13 0.00 0.00 178.44 179.89 2k8x h VAL 34 N -0.80 1.34 0.16 1.05 3.04 -1.21 -3.27 116.25 116.56 2k8x h VAL 34 Ca -0.01 -2.15 -0.32 0.00 -1.01 0.00 0.00 66.70 63.21 2k8x h VAL 34 Cb 0.61 2.19 0.01 0.00 -2.01 0.00 0.00 31.29 32.08 2k8x h VAL 34 CO 0.02 0.60 -1.61 1.23 -1.01 0.00 0.00 177.57 176.79 2k8x h GLY 35 N 2.08 0.40 0.00 3.17 0.00 -0.98 -3.50 103.07 104.23 2k8x h GLY 35 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.31 2k8x h GLY 35 CO 0.08 0.89 0.00 1.18 0.00 0.00 0.00 176.54 178.69 2k8x n GLU 36 N -3.72 0.00 0.00 4.80 1.02 -0.18 -5.04 120.64 117.51 2k8x n GLU 36 Ca -0.24 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2k8x n GLU 36 Cb 1.01 0.00 0.24 0.00 -0.02 0.00 0.00 31.44 32.67 2k8x n GLU 36 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18