#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9b n LEU 2 N 0.00 0.00 -4.55 0.99 4.32 -1.26 -4.73 117.00 111.77 2k9b n LEU 2 Ca 0.00 0.00 -0.55 0.00 -0.02 0.00 0.00 56.01 55.44 2k9b n LEU 2 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2k9b n LEU 2 CO 0.00 0.00 1.58 0.79 -1.22 0.00 0.00 177.39 178.54 2k9b n TRP 3 N 0.00 1.77 0.00 -1.77 7.02 -1.26 -4.01 117.44 119.19 2k9b n TRP 3 Ca 0.00 0.44 0.00 0.00 -1.02 0.00 0.00 57.50 56.92 2k9b n TRP 3 Cb 0.00 -2.47 0.00 0.00 -2.42 0.00 0.00 31.31 26.42 2k9b n TRP 3 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2k9b n SER 4 N 7.51 0.00 0.00 -0.99 2.88 -1.26 -4.95 113.62 116.81 2k9b n SER 4 Ca 0.36 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2k9b n SER 4 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2k9b n SER 4 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k9b n LYS 5 N 0.00 -0.36 0.19 -1.46 5.02 -1.26 -4.66 118.16 115.63 2k9b n LYS 5 Ca 0.00 -0.55 0.05 0.00 -2.02 0.00 0.00 58.31 55.79 2k9b n LYS 5 Cb 0.00 -0.92 0.36 0.00 -0.02 0.00 0.00 35.03 34.45 2k9b n LYS 5 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2k9b h ILE 6 N 0.20 0.95 0.01 -0.18 2.04 -1.92 -1.71 117.51 116.91 2k9b h ILE 6 Ca 0.00 -1.46 -0.15 0.00 1.00 0.00 0.00 64.86 64.25 2k9b h ILE 6 Cb 0.15 1.87 0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2k9b h ILE 6 CO 0.00 0.37 -0.60 0.11 0.00 0.00 0.00 178.15 178.03 2k9b h LYS 7 N 0.00 0.38 -0.03 2.37 1.57 -1.99 -3.25 116.57 115.62 2k9b h LYS 7 Ca -0.00 -0.43 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 2k9b h LYS 7 Cb 0.84 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2k9b h LYS 7 CO 0.05 1.11 -0.37 0.00 -0.57 0.00 0.00 179.45 179.66 2k9b h ALA 8 N 0.29 1.32 -0.83 3.86 0.00 -1.84 -2.96 119.26 119.11 2k9b h ALA 8 Ca -0.08 -0.35 0.19 0.00 0.00 0.00 0.00 54.91 54.67 2k9b h ALA 8 Cb 1.33 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 2k9b h ALA 8 CO 0.12 0.50 0.29 0.00 0.00 0.00 0.00 179.25 180.16 2k9b h ALA 9 N 1.57 1.21 0.58 0.00 0.00 -1.34 0.03 119.26 121.31 2k9b h ALA 9 Ca 0.00 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2k9b h ALA 9 Cb 0.69 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2k9b h ALA 9 CO 0.05 -0.33 -0.28 0.78 0.00 0.00 0.00 179.25 179.47 2k9b h GLY 10 N 0.35 -0.81 -0.24 0.00 0.00 -1.63 -0.43 103.07 100.30 2k9b h GLY 10 Ca 0.49 0.30 0.28 0.00 0.00 0.00 0.00 47.33 48.41 2k9b h GLY 10 CO -0.52 -0.30 0.85 1.70 0.00 0.00 0.00 176.54 178.27 2k9b h LYS 11 N -1.06 0.00 0.00 4.80 3.64 -1.42 2.54 116.57 125.07 2k9b h LYS 11 Ca -0.08 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.13 2k9b h LYS 11 Cb 0.66 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2k9b h LYS 11 CO 0.13 0.00 -0.95 0.93 -2.27 0.00 0.00 179.45 177.29 2k9b h GLU 12 N 0.00 0.00 0.00 1.90 5.08 -0.63 -2.11 114.58 118.83 2k9b h GLU 12 Ca 0.47 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.67 2k9b h GLU 12 Cb 2.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.38 2k9b h GLU 12 CO -0.00 0.62 -1.13 0.00 -1.00 0.00 0.00 179.01 177.49 2k9b h ALA 13 N 1.28 0.64 0.00 3.43 0.00 0.56 -3.30 119.26 121.88 2k9b h ALA 13 Ca -0.06 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2k9b h ALA 13 Cb 1.60 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.55 2k9b h ALA 13 CO 0.08 0.89 -0.74 0.00 0.00 0.00 0.00 179.25 179.49 2k9b h ALA 14 N 1.39 0.56 -1.13 0.00 0.00 0.72 -3.36 119.26 117.45 2k9b h ALA 14 Ca -0.11 0.00 0.35 0.00 0.00 0.00 0.00 54.91 55.15 2k9b h ALA 14 Cb 1.56 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.22 2k9b h ALA 14 CO 0.06 0.00 0.69 1.57 0.00 0.00 0.00 179.25 181.57 2k9b h LYS 15 N 0.00 0.24 0.63 0.00 2.10 -1.45 0.17 116.57 118.25 2k9b h LYS 15 Ca 0.00 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 2k9b h LYS 15 Cb 0.83 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.10 2k9b h LYS 15 CO 0.00 0.16 -0.43 0.00 -2.00 0.00 0.00 179.45 177.18 2k9b h ALA 16 N 1.71 -1.20 -0.33 0.07 0.00 -1.81 -2.83 119.26 114.87 2k9b h ALA 16 Ca 0.74 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.51 2k9b h ALA 16 Cb 1.98 0.57 -0.08 0.00 0.00 0.00 0.00 17.79 20.26 2k9b h ALA 16 CO -0.47 -1.17 -0.31 0.00 0.00 0.00 0.00 179.25 177.30 2k9b h ALA 17 N -1.22 -0.20 -0.49 0.00 0.00 -1.05 -1.98 119.26 114.32 2k9b h ALA 17 Ca -0.08 0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2k9b h ALA 17 Cb 0.82 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 2k9b h ALA 17 CO 0.06 -0.72 -0.22 0.00 0.00 0.00 0.00 179.25 178.37 2k9b n ALA 18 N -2.94 -0.12 0.02 0.00 0.00 0.10 0.28 120.51 117.84 2k9b n ALA 18 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 53.44 53.91 2k9b n ALA 18 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 19.45 19.59 2k9b n ALA 18 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2k9b h LYS 19 N 0.00 -0.07 0.00 0.00 6.56 -1.23 -0.87 116.57 120.96 2k9b h LYS 19 Ca 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.74 2k9b h LYS 19 Cb 0.27 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 2k9b h LYS 19 CO -0.48 -0.05 0.70 0.00 -2.06 0.00 0.00 179.45 177.56 2k9b h ALA 20 N -1.86 1.61 0.00 3.86 0.00 -0.66 0.96 119.26 123.16 2k9b h ALA 20 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 20 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k9b h ALA 20 CO 0.01 -0.61 -0.15 0.00 0.00 0.00 0.00 179.25 178.51 2k9b h ALA 21 N 0.41 0.00 -1.10 0.00 0.00 0.40 -3.32 119.26 115.66 2k9b h ALA 21 Ca 0.00 -0.31 0.30 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 21 Cb 1.40 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 2k9b h ALA 21 CO 0.00 0.15 0.72 0.78 0.00 0.00 0.00 179.25 180.89 2k9b h GLY 22 N -0.31 1.11 0.05 0.00 0.00 0.13 0.19 103.07 104.23 2k9b h GLY 22 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2k9b h GLY 22 CO 0.00 -0.17 -0.04 1.70 0.00 0.00 0.00 176.54 178.03 2k9b h LYS 23 N 0.30 -0.09 0.00 4.80 3.11 -1.05 -1.23 116.57 122.41 2k9b h LYS 23 Ca 0.63 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.47 2k9b h LYS 23 Cb 1.76 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 33.01 2k9b h LYS 23 CO -0.29 -0.06 0.00 0.00 -2.81 0.00 0.00 179.45 176.29 2k9b h ALA 24 N -1.73 1.00 -0.24 5.00 0.00 -1.46 -2.00 119.26 119.83 2k9b h ALA 24 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2k9b h ALA 24 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2k9b h ALA 24 CO -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 179.25 179.16 2k9b h ALA 25 N 2.01 0.33 0.00 0.00 0.00 0.04 -2.97 119.26 118.66 2k9b h ALA 25 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2k9b h ALA 25 Cb 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2k9b h ALA 25 CO 0.00 0.16 -0.36 1.25 0.00 0.00 0.00 179.25 180.30 2k9b h LEU 26 N 0.21 0.00 -1.24 0.00 5.85 -0.47 -2.91 115.31 116.74 2k9b h LEU 26 Ca 0.06 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.99 2k9b h LEU 26 Cb 0.58 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.52 2k9b h LEU 26 CO 0.03 0.36 0.62 -1.13 -0.34 0.00 0.00 178.44 177.98 2k9b h ASN 27 N 0.00 0.59 -0.84 1.25 -1.24 -1.38 0.29 115.58 114.26 2k9b h ASN 27 Ca -0.00 0.08 0.20 0.00 0.71 0.00 0.00 56.30 57.28 2k9b h ASN 27 Cb 0.71 -0.03 -0.05 0.00 0.73 0.00 0.00 38.32 39.68 2k9b h ASN 27 CO 0.05 0.20 0.57 0.00 -1.29 0.00 0.00 177.43 176.95 2k9b h ALA 28 N 1.63 2.33 -0.15 1.57 0.00 -1.59 -1.29 119.26 121.77 2k9b h ALA 28 Ca 0.55 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.51 2k9b h ALA 28 Cb 1.13 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2k9b h ALA 28 CO -0.30 -0.58 -0.19 0.28 0.00 0.00 0.00 179.25 178.45 2k9b h VAL 29 N 0.30 0.51 -0.21 0.00 2.07 -0.60 0.56 116.25 118.87 2k9b h VAL 29 Ca 0.42 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.95 2k9b h VAL 29 Cb 1.19 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2k9b h VAL 29 CO -0.12 0.00 0.12 0.77 0.02 0.00 0.00 177.57 178.36 2k9b h SER 30 N -0.24 0.18 -0.38 0.57 4.64 -1.36 -2.06 113.55 114.91 2k9b h SER 30 Ca 0.10 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 2k9b h SER 30 Cb 0.39 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2k9b h SER 30 CO -0.28 0.14 0.22 -0.33 -0.87 0.00 0.00 176.83 175.70 2k9b h GLU 31 N 0.24 0.55 -0.28 4.77 3.07 -1.17 -1.34 114.58 120.43 2k9b h GLU 31 Ca 0.08 -0.05 0.08 0.00 -0.50 0.00 0.00 59.36 58.97 2k9b h GLU 31 Cb 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2k9b h GLU 31 CO -0.05 0.42 0.21 0.00 -1.40 0.00 0.00 179.01 178.19 2k9b h ALA 32 N 1.68 2.23 0.00 3.43 0.00 0.84 -3.51 119.26 123.92 2k9b h ALA 32 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2k9b h ALA 32 Cb 0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k9b h ALA 32 CO -0.02 -0.36 0.00 0.28 0.00 0.00 0.00 179.25 179.15