#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 0.63 -3.39 0.99 4.77 -1.26 -4.97 117.00 113.77 2k9b n LEU 2 Ca 0.00 0.50 -0.18 0.00 -0.03 0.00 0.00 56.01 56.31 2k9b n LEU 2 Cb 0.00 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2k9b n LEU 2 CO 0.00 -0.12 -0.04 0.79 -1.33 0.00 0.00 177.39 176.69 2k9b n TRP 3 N -2.07 -2.66 0.19 -1.77 8.01 -1.26 -4.91 117.44 112.97 2k9b n TRP 3 Ca 0.06 1.07 0.00 0.00 -1.31 0.00 0.00 57.50 57.31 2k9b n TRP 3 Cb 0.41 -3.17 0.00 0.00 -2.01 0.00 0.00 31.31 26.54 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 -1.57 -2.20 -0.71 -0.99 2.88 -1.26 -4.88 113.62 104.89 2k9b n SER 4 Ca -0.12 0.71 -0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2k9b n SER 4 Cb 0.60 2.16 0.00 0.00 -0.75 0.00 0.00 64.21 66.23 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 -3.47 1.01 0.00 -1.46 5.02 -1.26 -3.93 118.16 114.06 2k9b n LYS 5 Ca 0.00 -0.01 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 2k9b n LYS 5 Cb 0.00 -1.29 0.37 0.00 -0.02 0.00 0.00 35.03 34.08 2k9b n LYS 5 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2k9b n ILE 6 N 0.21 0.74 0.00 -0.18 -6.64 -1.26 -3.06 119.36 109.17 2k9b n ILE 6 Ca 0.00 0.18 0.00 0.00 -1.77 0.00 0.00 62.75 61.17 2k9b n ILE 6 Cb 0.36 -0.92 0.00 0.00 -1.44 0.00 0.00 39.64 37.64 2k9b n ILE 6 CO 0.00 0.00 0.00 2.29 -1.77 0.00 0.00 176.55 177.07 2k9b n LYS 7 N -1.39 0.00 -0.64 6.28 2.85 -1.25 -4.08 118.16 119.93 2k9b n LYS 7 Ca 0.06 0.00 0.50 0.00 -1.05 0.00 0.00 58.31 57.82 2k9b n LYS 7 Cb 0.15 -0.39 0.80 0.00 -0.65 0.00 0.00 35.03 34.94 2k9b n LYS 7 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k9b h ALA 8 N -2.00 3.66 -0.82 0.58 0.00 -1.91 0.52 119.26 119.29 2k9b h ALA 8 Ca 0.00 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.08 2k9b h ALA 8 Cb 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 17.82 2k9b h ALA 8 CO 0.00 -2.22 0.18 0.00 0.00 0.00 0.00 179.25 177.21 2k9b h ALA 9 N 1.13 1.10 0.82 0.00 0.00 -1.69 -0.80 119.26 119.82 2k9b h ALA 9 Ca 0.90 0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.99 2k9b h ALA 9 Cb 3.51 0.31 0.00 0.00 0.00 0.00 0.00 17.79 21.62 2k9b h ALA 9 CO -0.08 -0.42 -0.43 0.78 0.00 0.00 0.00 179.25 179.11 2k9b h GLY 10 N 0.21 -1.21 -0.50 0.00 0.00 -0.08 0.33 103.07 101.81 2k9b h GLY 10 Ca 0.49 0.47 0.33 0.00 0.00 0.00 0.00 47.33 48.62 2k9b h GLY 10 CO -0.62 -0.43 0.74 0.50 0.00 0.00 0.00 176.54 176.72 2k9b h LYS 11 N -1.14 0.26 0.00 4.80 1.57 -1.38 2.73 116.57 123.41 2k9b h LYS 11 Ca -0.11 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.60 2k9b h LYS 11 Cb 0.89 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2k9b h LYS 11 CO 0.16 0.17 -0.25 0.93 -0.57 0.00 0.00 179.45 179.89 2k9b h GLU 12 N 0.27 0.00 0.00 3.15 4.39 -0.49 -2.14 114.58 119.76 2k9b h GLU 12 Ca 0.68 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 60.20 2k9b h GLU 12 Cb 1.92 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.54 2k9b h GLU 12 CO -0.34 0.25 -1.22 0.00 -1.16 0.00 0.00 179.01 176.54 2k9b h ALA 13 N 1.75 0.64 0.00 3.43 0.00 0.82 -3.31 119.26 122.60 2k9b h ALA 13 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2k9b h ALA 13 Cb 1.15 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2k9b h ALA 13 CO 0.03 1.02 -0.63 0.00 0.00 0.00 0.00 179.25 179.67 2k9b h ALA 14 N 1.31 0.60 -0.94 0.00 0.00 0.10 -3.35 119.26 116.98 2k9b h ALA 14 Ca -0.13 0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.01 2k9b h ALA 14 Cb 1.64 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.31 2k9b h ALA 14 CO 0.07 0.00 0.47 1.57 0.00 0.00 0.00 179.25 181.36 2k9b h LYS 15 N 0.00 0.43 0.48 0.00 2.10 -1.47 0.21 116.57 118.33 2k9b h LYS 15 Ca 0.00 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 2k9b h LYS 15 Cb 0.80 -0.10 -0.02 0.00 -0.90 0.00 0.00 32.23 32.01 2k9b h LYS 15 CO 0.00 0.29 -0.45 0.00 -2.00 0.00 0.00 179.45 177.29 2k9b h ALA 16 N 1.73 -1.13 -0.34 0.07 0.00 -1.80 -2.65 119.26 115.15 2k9b h ALA 16 Ca 0.60 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.41 2k9b h ALA 16 Cb 1.17 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.54 2k9b h ALA 16 CO -0.52 -1.15 -0.32 0.00 0.00 0.00 0.00 179.25 177.26 2k9b h ALA 17 N -1.03 -0.21 -0.50 0.00 0.00 -1.37 -1.86 119.26 114.28 2k9b h ALA 17 Ca -0.06 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2k9b h ALA 17 Cb 0.79 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 19.18 2k9b h ALA 17 CO -0.04 -0.74 -0.20 0.00 0.00 0.00 0.00 179.25 178.28 2k9b n ALA 18 N -2.96 -0.07 0.01 0.00 0.00 0.60 0.20 120.51 118.29 2k9b n ALA 18 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 53.44 53.93 2k9b n ALA 18 Cb 0.33 -0.22 -0.00 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 -0.04 0.00 0.00 6.56 -1.19 -3.24 116.57 118.65 2k9b h LYS 19 Ca 0.17 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 2k9b h LYS 19 Cb 0.30 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 31.97 2k9b h LYS 19 CO -0.50 -0.03 0.68 0.00 -2.06 0.00 0.00 179.45 177.54 2k9b h ALA 20 N -1.85 1.52 0.13 3.86 0.00 -0.64 -0.24 119.26 122.05 2k9b h ALA 20 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 20 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k9b h ALA 20 CO 0.01 -0.52 -0.06 0.00 0.00 0.00 0.00 179.25 178.67 2k9b h ALA 21 N 0.34 -0.37 -0.44 0.00 0.00 0.22 -3.23 119.26 115.79 2k9b h ALA 21 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2k9b h ALA 21 Cb 1.35 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2k9b h ALA 21 CO 0.00 -0.35 0.29 0.78 0.00 0.00 0.00 179.25 179.97 2k9b h GLY 22 N -0.46 0.56 -0.03 0.00 0.00 -1.12 -2.94 103.07 99.09 2k9b h GLY 22 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2k9b h GLY 22 CO 0.03 0.18 -0.06 1.70 0.00 0.00 0.00 176.54 178.39 2k9b h LYS 23 N 0.51 -0.05 0.00 4.80 3.11 -1.43 0.44 116.57 123.94 2k9b h LYS 23 Ca 0.17 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.02 2k9b h LYS 23 Cb 0.06 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.31 2k9b h LYS 23 CO -0.04 -0.04 0.11 0.00 -2.81 0.00 0.00 179.45 176.67 2k9b n ALA 24 N -2.67 0.88 0.40 5.00 0.00 -1.16 0.33 120.51 123.28 2k9b n ALA 24 Ca -0.01 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.71 2k9b n ALA 24 Cb 0.04 -1.09 0.20 0.00 0.00 0.00 0.00 19.45 18.60 2k9b n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k9b h ALA 25 N 1.70 0.80 0.00 0.00 0.00 -0.04 -3.28 119.26 118.44 2k9b h ALA 25 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2k9b h ALA 25 Cb 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2k9b h ALA 25 CO 0.00 0.00 -1.44 -0.11 0.00 0.00 0.00 179.25 177.70 2k9b n LEU 26 N -2.54 0.69 -0.24 0.00 7.94 0.15 -4.09 117.00 118.92 2k9b n LEU 26 Ca 0.03 0.29 0.01 0.00 -1.11 0.00 0.00 56.01 55.23 2k9b n LEU 26 Cb 0.48 0.06 0.13 0.00 0.53 0.00 0.00 43.42 44.62 2k9b n LEU 26 CO 0.35 0.06 1.06 -1.13 -1.11 0.00 0.00 177.39 176.62 2k9b h ASN 27 N 0.00 0.43 0.55 1.96 -1.24 -1.57 -1.69 115.58 114.02 2k9b h ASN 27 Ca -0.13 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 56.92 2k9b h ASN 27 Cb 1.40 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.44 2k9b h ASN 27 CO 0.03 0.25 -0.26 0.00 -1.29 0.00 0.00 177.43 176.16 2k9b h ALA 28 N 1.41 -0.93 -1.49 1.57 0.00 -1.73 -2.92 119.26 115.17 2k9b h ALA 28 Ca 0.34 -0.16 0.48 0.00 0.00 0.00 0.00 54.91 55.57 2k9b h ALA 28 Cb 0.35 0.28 -0.12 0.00 0.00 0.00 0.00 17.79 18.30 2k9b h ALA 28 CO -0.26 -0.87 1.00 0.28 0.00 0.00 0.00 179.25 179.39 2k9b h VAL 29 N -0.93 0.05 0.48 0.00 2.07 -1.67 0.69 116.25 116.94 2k9b h VAL 29 Ca -0.07 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2k9b h VAL 29 Cb 0.56 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2k9b h VAL 29 CO 0.12 0.01 -0.23 0.28 0.02 0.00 0.00 177.57 177.77 2k9b h SER 30 N 0.03 -0.55 0.23 0.57 0.02 -1.15 -3.08 113.55 109.62 2k9b h SER 30 Ca 0.87 -0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 61.65 2k9b h SER 30 Cb 2.96 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 65.63 2k9b h SER 30 CO -0.34 -0.27 -0.44 -0.08 -1.14 0.00 0.00 176.83 174.56 2k9b h GLU 31 N -0.82 0.26 -0.25 3.45 4.57 0.04 -3.27 114.58 118.55 2k9b h GLU 31 Ca -0.07 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.01 2k9b h GLU 31 Cb 0.57 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 2k9b h GLU 31 CO 0.11 0.66 -0.28 0.00 -1.18 0.00 0.00 179.01 178.32 2k9b h ALA 32 N 1.33 -0.49 0.00 2.92 0.00 0.20 -3.52 119.26 119.71 2k9b h ALA 32 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k9b h ALA 32 Cb 0.87 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2k9b h ALA 32 CO 0.07 -0.63 0.00 0.28 0.00 0.00 0.00 179.25 178.97