#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9b s LEU 2 N 0.00 3.45 0.93 0.99 1.02 -1.26 -5.00 118.68 118.81 2k9b s LEU 2 Ca 0.00 0.53 -0.15 0.00 0.02 0.00 0.00 54.13 54.53 2k9b s LEU 2 Cb 0.00 -3.17 0.16 0.00 0.02 0.00 0.00 46.19 43.20 2k9b s LEU 2 CO 0.00 -1.70 1.25 0.26 0.02 0.00 0.00 176.35 176.18 2k9b s TRP 3 N 6.26 2.03 0.00 0.29 0.52 -1.26 -5.08 118.94 121.70 2k9b s TRP 3 Ca 0.59 0.52 0.00 0.00 0.02 0.00 0.00 56.10 57.22 2k9b s TRP 3 Cb -0.13 -3.81 0.00 0.00 -1.15 0.00 0.00 33.47 28.38 2k9b s TRP 3 CO 0.27 -2.43 0.00 -1.13 0.02 0.00 0.00 176.95 173.68 2k9b n SER 4 N -3.69 0.00 -0.20 2.95 3.41 -1.26 -4.72 113.62 110.10 2k9b n SER 4 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2k9b n SER 4 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2k9b n SER 4 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2k9b n LYS 5 N 0.00 0.67 0.00 4.33 2.85 -1.26 -3.65 118.16 121.09 2k9b n LYS 5 Ca 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.27 2k9b n LYS 5 Cb 0.00 -1.13 0.06 0.00 -0.65 0.00 0.00 35.03 33.30 2k9b n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2k9b n ILE 6 N -0.23 1.78 0.09 0.58 5.41 -1.26 -2.40 119.36 123.32 2k9b n ILE 6 Ca 0.00 0.44 -0.13 0.00 1.00 0.00 0.00 62.75 64.07 2k9b n ILE 6 Cb 0.07 -1.40 -0.07 0.00 -0.71 0.00 0.00 39.64 37.53 2k9b n ILE 6 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2k9b h LYS 7 N 0.00 -0.13 -0.11 0.38 1.57 -1.90 -2.27 116.57 114.11 2k9b h LYS 7 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2k9b h LYS 7 Cb 0.05 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2k9b h LYS 7 CO 0.00 -0.09 -0.06 0.00 -0.57 0.00 0.00 179.45 178.73 2k9b h ALA 8 N 0.77 1.69 -0.88 3.86 0.00 -1.82 -2.48 119.26 120.39 2k9b h ALA 8 Ca -0.01 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 54.95 2k9b h ALA 8 Cb 0.11 -0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.73 2k9b h ALA 8 CO 0.01 0.23 0.44 0.00 0.00 0.00 0.00 179.25 179.94 2k9b h ALA 9 N 1.78 1.38 0.36 0.00 0.00 -1.51 -1.82 119.26 119.45 2k9b h ALA 9 Ca 0.04 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2k9b h ALA 9 Cb 0.22 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2k9b h ALA 9 CO 0.01 -0.17 -0.41 0.78 0.00 0.00 0.00 179.25 179.46 2k9b h GLY 10 N 0.57 -0.96 -0.52 0.00 0.00 -1.39 0.39 103.07 101.15 2k9b h GLY 10 Ca 0.51 0.48 0.33 0.00 0.00 0.00 0.00 47.33 48.65 2k9b h GLY 10 CO -0.42 -0.32 0.74 0.50 0.00 0.00 0.00 176.54 177.05 2k9b h LYS 11 N -0.81 0.25 0.00 4.80 6.56 -1.46 2.74 116.57 128.66 2k9b h LYS 11 Ca -0.03 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.49 2k9b h LYS 11 Cb 0.74 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.33 2k9b h LYS 11 CO -0.09 0.17 -0.26 0.93 -2.06 0.00 0.00 179.45 178.14 2k9b h GLU 12 N 0.26 0.00 0.00 3.15 5.08 -0.79 -1.73 114.58 120.55 2k9b h GLU 12 Ca 0.68 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.95 2k9b h GLU 12 Cb 1.94 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.18 2k9b h GLU 12 CO -0.34 0.26 -1.11 0.00 -1.00 0.00 0.00 179.01 176.82 2k9b h ALA 13 N 1.74 0.61 0.00 3.43 0.00 0.83 -3.32 119.26 122.57 2k9b h ALA 13 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k9b h ALA 13 Cb 1.19 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2k9b h ALA 13 CO 0.03 0.51 -0.94 0.00 0.00 0.00 0.00 179.25 178.86 2k9b n ALA 14 N -2.29 3.18 -0.36 0.00 0.00 0.47 -4.14 120.51 117.38 2k9b n ALA 14 Ca -0.04 -0.35 0.30 0.00 0.00 0.00 0.00 53.44 53.35 2k9b n ALA 14 Cb 0.71 -1.03 0.62 0.00 0.00 0.00 0.00 19.45 19.74 2k9b n ALA 14 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2k9b h LYS 15 N 0.00 0.20 0.62 0.00 2.10 -1.41 0.38 116.57 118.46 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 0.76 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 2k9b h LYS 15 CO 0.00 0.13 -0.43 0.00 -2.00 0.00 0.00 179.45 177.16 2k9b h ALA 16 N 1.53 -1.19 -0.37 0.07 0.00 -1.81 -2.83 119.26 114.66 2k9b h ALA 16 Ca 0.64 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.42 2k9b h ALA 16 Cb 2.00 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 20.27 2k9b h ALA 16 CO -0.22 -1.17 -0.31 0.00 0.00 0.00 0.00 179.25 177.55 2k9b h ALA 17 N -1.22 -0.18 -0.50 0.00 0.00 -1.25 -1.83 119.26 114.29 2k9b h ALA 17 Ca -0.08 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2k9b h ALA 17 Cb 0.81 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.19 2k9b h ALA 17 CO 0.05 -0.72 -0.19 0.00 0.00 0.00 0.00 179.25 178.40 2k9b n ALA 18 N -2.97 -0.04 0.00 0.00 0.00 -0.49 0.23 120.51 117.24 2k9b n ALA 18 Ca 0.01 0.50 -0.00 0.00 0.00 0.00 0.00 53.44 53.95 2k9b n ALA 18 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -0.00 -0.34 0.00 6.56 -1.22 0.59 116.57 122.16 2k9b h LYS 19 Ca 0.18 0.00 0.10 0.00 -1.06 0.00 0.00 60.65 59.87 2k9b h LYS 19 Cb 0.31 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.95 2k9b h LYS 19 CO -0.50 -0.00 1.00 0.00 -2.06 0.00 0.00 179.45 177.90 2k9b h ALA 20 N -1.99 2.26 0.00 3.86 0.00 -0.79 0.51 119.26 123.11 2k9b h ALA 20 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 20 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2k9b h ALA 20 CO 0.00 -1.18 -0.23 0.00 0.00 0.00 0.00 179.25 177.85 2k9b n ALA 21 N -1.79 0.20 -0.35 0.00 0.00 0.63 -4.18 120.51 115.02 2k9b n ALA 21 Ca 0.07 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.37 2k9b n ALA 21 Cb 1.11 0.01 0.32 0.00 0.00 0.00 0.00 19.45 20.89 2k9b n ALA 21 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2k9b h GLY 22 N -0.39 1.78 -0.06 0.00 0.00 0.52 -2.18 103.07 102.74 2k9b h GLY 22 Ca 0.00 -0.35 0.01 0.00 0.00 0.00 0.00 47.33 46.99 2k9b h GLY 22 CO 0.00 -0.09 -0.07 1.70 0.00 0.00 0.00 176.54 178.08 2k9b h LYS 23 N 0.73 -0.04 -0.00 4.80 3.11 -0.24 1.05 116.57 125.97 2k9b h LYS 23 Ca 0.58 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.43 2k9b h LYS 23 Cb 0.93 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.17 2k9b h LYS 23 CO -0.40 -0.03 0.16 0.00 -2.81 0.00 0.00 179.45 176.37 2k9b h ALA 24 N -1.11 1.17 0.15 5.00 0.00 -1.63 0.06 119.26 122.90 2k9b h ALA 24 Ca 0.01 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 2k9b h ALA 24 Cb 0.07 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.89 2k9b h ALA 24 CO -0.07 -0.16 -1.30 0.00 0.00 0.00 0.00 179.25 177.71 2k9b h ALA 25 N 1.69 -0.04 -0.38 0.00 0.00 0.70 -3.30 119.26 117.92 2k9b h ALA 25 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 54.91 53.96 2k9b h ALA 25 Cb 0.31 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2k9b h ALA 25 CO -0.00 0.69 -0.36 1.25 0.00 0.00 0.00 179.25 180.83 2k9b h LEU 26 N 0.25 0.96 -1.57 0.00 5.85 0.28 -2.92 115.31 118.15 2k9b h LEU 26 Ca -0.20 -0.43 0.24 0.00 0.84 0.00 0.00 57.88 58.33 2k9b h LEU 26 Cb 1.98 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 42.67 2k9b h LEU 26 CO 0.25 1.21 0.65 -1.13 -0.34 0.00 0.00 178.44 179.08 2k9b h ASN 27 N 0.74 0.33 0.59 1.25 -0.73 -1.44 -0.99 115.58 115.34 2k9b h ASN 27 Ca 0.07 0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 2k9b h ASN 27 Cb 0.94 -0.01 0.01 0.00 0.27 0.00 0.00 38.32 39.53 2k9b h ASN 27 CO 0.09 0.10 -0.28 0.00 -0.37 0.00 0.00 177.43 176.97 2k9b h ALA 28 N 1.59 -0.80 -0.68 1.57 0.00 -1.59 -2.27 119.26 117.08 2k9b h ALA 28 Ca 0.51 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 55.38 2k9b h ALA 28 Cb 1.45 0.31 -0.13 0.00 0.00 0.00 0.00 17.79 19.41 2k9b h ALA 28 CO -0.18 -0.94 -0.22 0.28 0.00 0.00 0.00 179.25 178.19 2k9b h VAL 29 N -0.81 0.26 -0.74 0.00 2.07 -1.27 0.38 116.25 116.13 2k9b h VAL 29 Ca -0.08 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.56 2k9b h VAL 29 Cb 0.61 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 2k9b h VAL 29 CO 0.13 0.00 0.35 0.28 0.02 0.00 0.00 177.57 178.35 2k9b h SER 30 N -0.04 0.40 -0.91 0.57 0.02 -1.32 0.06 113.55 112.34 2k9b h SER 30 Ca 0.32 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.36 2k9b h SER 30 Cb 0.53 0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.04 2k9b h SER 30 CO -0.72 0.20 0.60 -0.08 -1.14 0.00 0.00 176.83 175.69 2k9b h GLU 31 N 0.55 1.18 0.00 3.45 4.81 0.28 0.40 114.58 125.24 2k9b h GLU 31 Ca 0.39 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 2k9b h GLU 31 Cb 0.50 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2k9b h GLU 31 CO -0.33 0.78 0.00 0.00 -0.73 0.00 0.00 179.01 178.73 2k9b h ALA 32 N 1.34 1.00 0.00 2.92 0.00 0.51 -3.52 119.26 121.51 2k9b h ALA 32 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2k9b h ALA 32 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2k9b h ALA 32 CO -0.08 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.50