#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 3.08 -0.01 0.99 1.43 -1.26 -5.00 118.68 117.92 2k9b s LEU 2 Ca 0.00 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2k9b s LEU 2 Cb 0.00 -1.73 0.06 0.00 0.03 0.00 0.00 46.19 44.56 2k9b s LEU 2 CO 0.00 0.08 0.89 0.79 0.23 0.00 0.00 176.35 178.34 2k9b n TRP 3 N -0.18 0.12 1.05 0.29 8.01 -1.26 -3.35 117.44 122.12 2k9b n TRP 3 Ca -0.10 -0.05 0.11 0.00 -1.31 0.00 0.00 57.50 56.15 2k9b n TRP 3 Cb 0.56 -0.05 0.34 0.00 -2.01 0.00 0.00 31.31 30.15 2k9b n TRP 3 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2k9b n SER 4 N -0.17 2.08 -0.11 -0.99 2.88 -1.26 -3.86 113.62 112.20 2k9b n SER 4 Ca 0.02 -1.77 -0.22 0.00 -1.33 0.00 0.00 58.87 55.58 2k9b n SER 4 Cb 0.16 -0.12 -0.12 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.60 0.65 0.25 -1.46 5.02 -1.21 -4.28 118.16 117.73 2k9b n LYS 5 Ca 0.17 0.23 0.14 0.00 -2.02 0.00 0.00 58.31 56.83 2k9b n LYS 5 Cb 0.40 -1.57 0.61 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 -0.29 0.29 0.43 -0.18 2.04 -1.81 -3.22 117.51 114.77 2k9b h ILE 6 Ca -0.56 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 2k9b h ILE 6 Cb 1.81 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2k9b h ILE 6 CO -0.14 0.10 -0.21 0.11 0.00 0.00 0.00 178.15 178.01 2k9b h LYS 7 N 0.00 -0.56 -1.19 2.37 1.57 -1.75 0.23 116.57 117.25 2k9b h LYS 7 Ca -0.00 0.04 0.34 0.00 -1.87 0.00 0.00 60.65 59.16 2k9b h LYS 7 Cb 0.58 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.94 2k9b h LYS 7 CO 0.01 -0.37 0.82 0.00 -0.57 0.00 0.00 179.45 179.34 2k9b h ALA 8 N -1.69 2.82 -0.10 3.86 0.00 -1.74 0.39 119.26 122.80 2k9b h ALA 8 Ca -0.06 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2k9b h ALA 8 Cb 0.44 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2k9b h ALA 8 CO 0.10 -1.22 -0.38 0.00 0.00 0.00 0.00 179.25 177.74 2k9b h ALA 9 N 1.48 0.18 0.22 0.00 0.00 -1.50 -3.18 119.26 116.46 2k9b h ALA 9 Ca 0.62 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2k9b h ALA 9 Cb 2.12 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.86 2k9b h ALA 9 CO -0.15 0.28 -0.39 0.78 0.00 0.00 0.00 179.25 179.77 2k9b h GLY 10 N 0.01 -0.83 -0.49 0.00 0.00 0.32 0.37 103.07 102.44 2k9b h GLY 10 Ca -0.02 0.46 0.33 0.00 0.00 0.00 0.00 47.33 48.10 2k9b h GLY 10 CO 0.08 -0.28 0.75 1.70 0.00 0.00 0.00 176.54 178.78 2k9b h LYS 11 N -0.69 0.25 0.00 4.80 3.64 -1.49 2.72 116.57 125.80 2k9b h LYS 11 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2k9b h LYS 11 Cb 0.68 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2k9b h LYS 11 CO -0.17 0.17 -0.18 0.93 -2.27 0.00 0.00 179.45 177.93 2k9b h GLU 12 N 0.26 0.00 0.00 1.90 4.39 -1.04 -1.33 114.58 118.76 2k9b h GLU 12 Ca 0.67 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 60.23 2k9b h GLU 12 Cb 1.93 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.56 2k9b h GLU 12 CO -0.32 0.12 -1.42 0.00 -1.16 0.00 0.00 179.01 176.24 2k9b n ALA 13 N -2.14 2.05 0.30 3.43 0.00 0.79 -3.97 120.51 120.98 2k9b n ALA 13 Ca 0.03 -0.52 0.11 0.00 0.00 0.00 0.00 53.44 53.06 2k9b n ALA 13 Cb 0.58 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 19.10 2k9b n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9b n ALA 14 N -2.37 2.89 -0.33 0.00 0.00 0.53 -4.12 120.51 117.11 2k9b n ALA 14 Ca -0.09 -0.32 0.36 0.00 0.00 0.00 0.00 53.44 53.38 2k9b n ALA 14 Cb 0.79 -1.03 0.67 0.00 0.00 0.00 0.00 19.45 19.88 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 0.00 0.58 0.00 2.10 -1.36 0.20 116.57 118.09 2k9b h LYS 15 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2k9b h LYS 15 Cb 0.88 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.20 2k9b h LYS 15 CO 0.00 0.00 -0.43 0.00 -2.00 0.00 0.00 179.45 177.02 2k9b h ALA 16 N 1.03 -1.17 -0.31 0.07 0.00 -1.83 -2.84 119.26 114.21 2k9b h ALA 16 Ca 0.59 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.37 2k9b h ALA 16 Cb 2.72 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 21.02 2k9b h ALA 16 CO -0.01 -1.16 -0.31 0.00 0.00 0.00 0.00 179.25 177.77 2k9b h ALA 17 N -1.19 -0.22 -0.49 0.00 0.00 -0.91 -1.99 119.26 114.46 2k9b h ALA 17 Ca -0.08 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2k9b h ALA 17 Cb 0.80 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2k9b h ALA 17 CO 0.03 -0.73 -0.19 0.00 0.00 0.00 0.00 179.25 178.35 2k9b n ALA 18 N -2.93 -0.07 0.03 0.00 0.00 -1.01 0.18 120.51 116.70 2k9b n ALA 18 Ca -0.00 0.49 -0.01 0.00 0.00 0.00 0.00 53.44 53.91 2k9b n ALA 18 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.08 -0.49 0.00 1.57 -1.25 -3.04 116.57 113.28 2k9b h LYS 19 Ca 0.17 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.10 2k9b h LYS 19 Cb 0.29 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2k9b h LYS 19 CO -0.49 -0.05 1.10 0.00 -0.57 0.00 0.00 179.45 179.44 2k9b h ALA 20 N -1.82 2.46 0.10 3.86 0.00 -0.63 0.16 119.26 123.39 2k9b h ALA 20 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k9b h ALA 20 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2k9b h ALA 20 CO 0.01 -1.36 -0.05 0.00 0.00 0.00 0.00 179.25 177.86 2k9b h ALA 21 N 0.26 -0.29 -0.22 0.00 0.00 0.19 -3.01 119.26 116.19 2k9b h ALA 21 Ca 0.23 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2k9b h ALA 21 Cb 2.44 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 20.27 2k9b h ALA 21 CO -0.00 -0.28 0.18 0.78 0.00 0.00 0.00 179.25 179.93 2k9b h GLY 22 N -0.43 0.00 0.08 0.00 0.00 -0.70 -0.66 103.07 101.35 2k9b h GLY 22 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 2k9b h GLY 22 CO 0.02 0.00 -0.04 1.70 0.00 0.00 0.00 176.54 178.22 2k9b h LYS 23 N 0.00 -0.10 -0.10 4.80 3.11 -0.95 -2.65 116.57 120.68 2k9b h LYS 23 Ca 0.10 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.98 2k9b h LYS 23 Cb 0.46 0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.71 2k9b h LYS 23 CO -0.00 -0.07 0.09 0.00 -2.81 0.00 0.00 179.45 176.66 2k9b h ALA 24 N -1.91 1.84 -0.80 5.00 0.00 -1.37 -1.65 119.26 120.36 2k9b h ALA 24 Ca -0.01 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2k9b h ALA 24 Cb 0.08 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2k9b h ALA 24 CO 0.02 -0.14 0.44 0.00 0.00 0.00 0.00 179.25 179.56 2k9b h ALA 25 N 1.91 1.15 -0.25 0.00 0.00 -0.88 -1.39 119.26 119.81 2k9b h ALA 25 Ca 0.05 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2k9b h ALA 25 Cb 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2k9b h ALA 25 CO -0.00 0.04 -0.39 1.25 0.00 0.00 0.00 179.25 180.15 2k9b h LEU 26 N 0.73 0.77 -2.50 0.00 5.85 -0.95 -2.81 115.31 116.39 2k9b h LEU 26 Ca 0.40 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2k9b h LEU 26 Cb 0.41 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2k9b h LEU 26 CO -0.27 1.15 0.06 -1.13 -0.34 0.00 0.00 178.44 177.90 2k9b h ASN 27 N 0.42 0.00 -0.92 1.25 -0.00 -1.23 -1.85 115.58 113.25 2k9b h ASN 27 Ca 0.02 0.00 0.14 0.00 -0.00 0.00 0.00 56.30 56.46 2k9b h ASN 27 Cb 0.99 0.00 -0.08 0.00 -0.00 0.00 0.00 38.32 39.23 2k9b h ASN 27 CO 0.09 0.00 0.59 0.00 -0.00 0.00 0.00 177.43 178.11 2k9b h ALA 28 N 1.88 1.76 -0.31 1.57 0.00 -1.01 -0.36 119.26 122.80 2k9b h ALA 28 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2k9b h ALA 28 Cb 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2k9b h ALA 28 CO 0.00 -0.01 0.06 0.28 0.00 0.00 0.00 179.25 179.58 2k9b h VAL 29 N 0.76 0.85 -0.19 0.00 2.07 -1.52 0.93 116.25 119.14 2k9b h VAL 29 Ca 0.47 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.89 2k9b h VAL 29 Cb 0.69 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2k9b h VAL 29 CO -0.23 0.03 -0.02 0.28 0.02 0.00 0.00 177.57 177.65 2k9b h SER 30 N 0.17 0.35 -0.88 0.57 0.02 -1.39 -3.04 113.55 109.35 2k9b h SER 30 Ca 0.14 -0.33 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2k9b h SER 30 Cb 0.15 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2k9b h SER 30 CO -0.19 0.60 0.44 -0.08 -1.14 0.00 0.00 176.83 176.46 2k9b h GLU 31 N 0.09 1.25 -0.06 3.45 4.57 -0.77 -3.16 114.58 119.96 2k9b h GLU 31 Ca 0.05 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 2k9b h GLU 31 Cb 0.43 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2k9b h GLU 31 CO 0.01 0.94 -0.22 0.00 -1.18 0.00 0.00 179.01 178.56 2k9b h ALA 32 N 1.24 -0.62 0.00 2.92 0.00 1.00 -3.51 119.26 120.29 2k9b h ALA 32 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2k9b h ALA 32 Cb 0.09 0.75 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2k9b h ALA 32 CO -0.04 -0.70 0.00 0.28 0.00 0.00 0.00 179.25 178.79