#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9b h LEU 2 N 0.00 0.56 -5.00 0.99 4.07 -2.08 -3.42 115.31 110.43 2k9b h LEU 2 Ca 0.00 -0.76 -0.23 0.00 0.08 0.00 0.00 57.88 56.97 2k9b h LEU 2 Cb 0.00 -0.17 -0.15 0.00 1.08 0.00 0.00 40.66 41.42 2k9b h LEU 2 CO 0.00 1.24 -0.41 1.87 -1.08 0.00 0.00 178.44 180.06 2k9b n TRP 3 N -4.19 -2.76 -0.05 1.13 -0.00 -1.26 -5.01 117.44 105.29 2k9b n TRP 3 Ca -0.10 -1.99 -0.03 0.00 -0.00 0.00 0.00 57.50 55.38 2k9b n TRP 3 Cb 0.69 1.60 -0.01 0.00 -0.00 0.00 0.00 31.31 33.58 2k9b n TRP 3 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2k9b n SER 4 N 0.53 1.28 -2.71 5.87 2.88 -1.26 -4.90 113.62 115.30 2k9b n SER 4 Ca 0.06 0.52 -0.08 0.00 -1.33 0.00 0.00 58.87 58.04 2k9b n SER 4 Cb 0.70 -0.76 0.10 0.00 -0.75 0.00 0.00 64.21 63.50 2k9b n SER 4 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2k9b n LYS 5 N -3.93 1.06 0.00 -1.46 4.81 -1.26 -4.95 118.16 112.44 2k9b n LYS 5 Ca -0.05 -1.79 0.14 0.00 -0.87 0.00 0.00 58.31 55.74 2k9b n LYS 5 Cb 0.19 -0.42 0.64 0.00 0.02 0.00 0.00 35.03 35.45 2k9b n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2k9b n ILE 6 N -0.20 0.05 0.08 3.15 -0.00 -1.26 -3.72 119.36 117.46 2k9b n ILE 6 Ca -0.01 0.01 -0.13 0.00 -0.00 0.00 0.00 62.75 62.63 2k9b n ILE 6 Cb 0.78 -0.53 -0.07 0.00 -0.00 0.00 0.00 39.64 39.82 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 -0.10 -0.13 0.38 1.57 -2.00 -2.27 116.57 114.03 2k9b h LYS 7 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2k9b h LYS 7 Cb 0.44 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2k9b h LYS 7 CO 0.00 -0.06 -0.08 0.00 -0.57 0.00 0.00 179.45 178.74 2k9b h ALA 8 N 0.83 1.63 0.28 3.86 0.00 -2.01 -2.86 119.26 120.99 2k9b h ALA 8 Ca -0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2k9b h ALA 8 Cb 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2k9b h ALA 8 CO 0.01 0.27 -0.18 0.00 0.00 0.00 0.00 179.25 179.35 2k9b h ALA 9 N 1.74 -0.43 0.58 0.00 0.00 -1.58 -1.50 119.26 118.08 2k9b h ALA 9 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2k9b h ALA 9 Cb 0.27 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2k9b h ALA 9 CO 0.01 -0.75 -0.48 0.78 0.00 0.00 0.00 179.25 178.81 2k9b h GLY 10 N -0.44 -1.23 -0.57 0.00 0.00 -1.24 0.33 103.07 99.92 2k9b h GLY 10 Ca -0.03 0.55 0.34 0.00 0.00 0.00 0.00 47.33 48.19 2k9b h GLY 10 CO 0.02 -0.39 0.72 1.70 0.00 0.00 0.00 176.54 178.59 2k9b h LYS 11 N -1.04 0.26 0.00 4.80 3.64 -1.49 2.71 116.57 125.45 2k9b h LYS 11 Ca -0.07 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 2k9b h LYS 11 Cb 0.88 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2k9b h LYS 11 CO -0.01 0.17 -0.43 0.93 -2.27 0.00 0.00 179.45 177.84 2k9b h GLU 12 N 0.26 0.00 0.00 1.90 5.08 -0.17 -2.55 114.58 119.11 2k9b h GLU 12 Ca 0.70 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 59.00 2k9b h GLU 12 Cb 1.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.18 2k9b h GLU 12 CO -0.39 0.43 -0.40 0.00 -1.00 0.00 0.00 179.01 177.64 2k9b h ALA 13 N 1.57 0.78 0.00 3.43 0.00 0.84 -3.17 119.26 122.71 2k9b h ALA 13 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2k9b h ALA 13 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2k9b h ALA 13 CO 0.06 0.38 -0.61 0.00 0.00 0.00 0.00 179.25 179.07 2k9b n ALA 14 N -2.19 3.18 -0.26 0.00 0.00 0.14 -4.02 120.51 117.37 2k9b n ALA 14 Ca 0.02 -0.30 0.21 0.00 0.00 0.00 0.00 53.44 53.37 2k9b n ALA 14 Cb 0.66 -1.14 0.52 0.00 0.00 0.00 0.00 19.45 19.49 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 0.37 0.73 0.00 2.10 -1.43 0.26 116.57 118.60 2k9b h LYS 15 Ca 0.00 -0.02 -0.04 0.00 -2.00 0.00 0.00 60.65 58.59 2k9b h LYS 15 Cb 0.65 -0.08 0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2k9b h LYS 15 CO 0.00 0.25 -0.35 0.00 -2.00 0.00 0.00 179.45 177.35 2k9b h ALA 16 N 1.60 -1.24 -0.09 0.07 0.00 -1.79 -2.99 119.26 114.83 2k9b h ALA 16 Ca 0.50 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2k9b h ALA 16 Cb 1.29 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 2k9b h ALA 16 CO -0.19 -1.17 -0.34 0.00 0.00 0.00 0.00 179.25 177.55 2k9b h ALA 17 N -1.53 -0.45 -0.49 0.00 0.00 -1.55 -1.99 119.26 113.24 2k9b h ALA 17 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 17 Cb 0.75 0.63 -0.09 0.00 0.00 0.00 0.00 17.79 19.08 2k9b h ALA 17 CO 0.16 -0.84 -0.16 0.00 0.00 0.00 0.00 179.25 178.42 2k9b n ALA 18 N -2.83 0.03 -0.18 0.00 0.00 0.81 0.27 120.51 118.61 2k9b n ALA 18 Ca -0.04 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2k9b n ALA 18 Cb 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2k9b n ALA 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2k9b n LYS 19 N -4.77 0.00 0.28 0.00 5.02 -0.87 -1.95 118.16 115.88 2k9b n LYS 19 Ca 0.07 0.41 0.02 0.00 -2.02 0.00 0.00 58.31 56.79 2k9b n LYS 19 Cb 0.22 -0.97 0.13 0.00 -0.02 0.00 0.00 35.03 34.39 2k9b n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9b h ALA 20 N -2.00 1.75 -0.44 7.82 0.00 -0.63 -1.45 119.26 124.31 2k9b h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k9b h ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k9b h ALA 20 CO 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 179.25 178.50 2k9b n ALA 21 N -1.49 0.00 -0.39 0.00 0.00 0.75 -3.90 120.51 115.47 2k9b n ALA 21 Ca -0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.32 2k9b n ALA 21 Cb 0.82 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.27 2k9b n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k9b n GLY 22 N 1.92 -2.19 0.02 0.00 0.00 -0.62 0.56 105.19 104.88 2k9b n GLY 22 Ca 0.00 1.13 -0.01 0.00 0.00 0.00 0.00 46.02 47.15 2k9b n GLY 22 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2k9b h LYS 23 N 0.00 -0.01 0.00 1.61 3.11 -1.58 0.58 116.57 120.29 2k9b h LYS 23 Ca 0.30 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.14 2k9b h LYS 23 Cb 0.55 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.78 2k9b h LYS 23 CO -0.98 -0.00 -0.00 0.00 -2.81 0.00 0.00 179.45 175.66 2k9b h ALA 24 N -1.01 1.01 -0.37 5.00 0.00 -1.40 -2.29 119.26 120.20 2k9b h ALA 24 Ca 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2k9b h ALA 24 Cb 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k9b h ALA 24 CO -0.05 0.00 0.02 0.00 0.00 0.00 0.00 179.25 179.22 2k9b h ALA 25 N 2.00 0.50 -0.51 0.00 0.00 0.55 -2.25 119.26 119.54 2k9b h ALA 25 Ca -0.00 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 2k9b h ALA 25 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2k9b h ALA 25 CO 0.00 0.25 -0.14 -0.07 0.00 0.00 0.00 179.25 179.29 2k9b h LEU 26 N 0.47 1.01 -1.53 0.00 3.38 -0.43 -2.81 115.31 115.41 2k9b h LEU 26 Ca 0.11 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.74 2k9b h LEU 26 Cb 0.43 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2k9b h LEU 26 CO 0.02 1.15 0.36 -1.13 0.09 0.00 0.00 178.44 178.92 2k9b h ASN 27 N 0.87 0.53 -0.59 -0.43 -1.24 -1.42 -2.17 115.58 111.13 2k9b h ASN 27 Ca 0.13 -0.01 0.12 0.00 0.71 0.00 0.00 56.30 57.25 2k9b h ASN 27 Cb 0.71 -0.12 -0.09 0.00 0.73 0.00 0.00 38.32 39.55 2k9b h ASN 27 CO 0.05 0.37 0.09 0.00 -1.29 0.00 0.00 177.43 176.65 2k9b h ALA 28 N 1.69 0.66 -1.03 1.57 0.00 -1.13 0.66 119.26 121.68 2k9b h ALA 28 Ca 0.22 0.15 0.31 0.00 0.00 0.00 0.00 54.91 55.58 2k9b h ALA 28 Cb 0.09 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 17.96 2k9b h ALA 28 CO -0.06 -0.34 0.60 0.28 0.00 0.00 0.00 179.25 179.74 2k9b h VAL 29 N 0.21 0.37 0.32 0.00 2.07 -1.47 0.30 116.25 118.05 2k9b h VAL 29 Ca 0.31 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 2k9b h VAL 29 Cb 0.48 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2k9b h VAL 29 CO -0.44 0.07 -0.15 -1.28 0.02 0.00 0.00 177.57 175.79 2k9b h SER 30 N 0.38 -0.37 0.02 0.57 0.87 -0.98 -2.22 113.55 111.83 2k9b h SER 30 Ca 0.71 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 61.26 2k9b h SER 30 Cb 1.60 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2k9b h SER 30 CO -0.53 -0.24 -0.01 -0.33 -0.53 0.00 0.00 176.83 175.19 2k9b h GLU 31 N -0.46 -0.02 -1.21 2.24 5.08 -0.72 -2.22 114.58 117.27 2k9b h GLU 31 Ca -0.04 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.66 2k9b h GLU 31 Cb 0.35 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 2k9b h GLU 31 CO 0.07 0.08 0.85 0.00 -1.00 0.00 0.00 179.01 179.02 2k9b h ALA 32 N 0.86 3.00 0.00 3.43 0.00 -0.47 -3.52 119.26 122.56 2k9b h ALA 32 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k9b h ALA 32 Cb 0.11 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2k9b h ALA 32 CO 0.00 -1.37 0.00 0.28 0.00 0.00 0.00 179.25 178.16