#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 1.57 -2.84 0.99 4.77 -1.26 -4.42 117.00 115.81 2k9b n LEU 2 Ca 0.00 0.59 -0.30 0.00 -0.03 0.00 0.00 56.01 56.27 2k9b n LEU 2 Cb 0.00 -0.82 -0.06 0.00 -2.33 0.00 0.00 43.42 40.21 2k9b n LEU 2 CO 0.00 -0.48 2.19 0.79 -1.33 0.00 0.00 177.39 178.56 2k9b n TRP 3 N -4.31 1.72 -3.74 -1.77 7.02 -1.26 -4.55 117.44 110.56 2k9b n TRP 3 Ca -0.06 -2.34 -0.28 0.00 -1.02 0.00 0.00 57.50 53.80 2k9b n TRP 3 Cb 0.23 -1.78 -0.12 0.00 -2.42 0.00 0.00 31.31 27.22 2k9b n TRP 3 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 2k9b s SER 4 N 1.06 3.70 -1.11 -0.99 0.15 -1.26 -4.90 113.70 110.34 2k9b s SER 4 Ca 0.61 -3.47 -0.21 0.00 0.70 0.00 0.00 55.95 53.58 2k9b s SER 4 Cb 0.27 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2k9b s SER 4 CO -0.11 -0.13 0.76 0.29 1.20 0.00 0.00 173.24 175.25 2k9b n LYS 5 N 2.43 -1.06 0.09 5.44 4.76 -1.26 -4.90 118.16 123.66 2k9b n LYS 5 Ca 0.21 0.45 -0.22 0.00 -2.87 0.00 0.00 58.31 55.88 2k9b n LYS 5 Cb 0.39 -3.78 -0.15 0.00 -1.84 0.00 0.00 35.03 29.64 2k9b n LYS 5 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 2k9b h ILE 6 N -1.83 1.09 -0.53 -0.18 2.10 -1.91 -3.24 117.51 113.02 2k9b h ILE 6 Ca -0.65 -2.65 -0.05 0.00 1.08 0.00 0.00 64.86 62.60 2k9b h ILE 6 Cb 1.36 2.84 -0.02 0.00 -1.09 0.00 0.00 36.82 39.90 2k9b h ILE 6 CO 0.47 0.84 0.12 0.11 -1.08 0.00 0.00 178.15 178.61 2k9b h LYS 7 N 0.11 0.81 -0.10 2.19 1.57 -1.95 -2.16 116.57 117.04 2k9b h LYS 7 Ca -0.29 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.25 2k9b h LYS 7 Cb 2.10 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 34.27 2k9b h LYS 7 CO 0.20 0.74 -0.25 0.00 -0.57 0.00 0.00 179.45 179.56 2k9b h ALA 8 N 1.35 1.40 -0.43 3.86 0.00 -1.95 -2.44 119.26 121.05 2k9b h ALA 8 Ca 0.17 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2k9b h ALA 8 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2k9b h ALA 8 CO -0.00 0.42 0.28 0.00 0.00 0.00 0.00 179.25 179.96 2k9b h ALA 9 N 1.59 1.73 0.30 0.00 0.00 -1.41 -2.99 119.26 118.48 2k9b h ALA 9 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 9 Cb 0.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2k9b h ALA 9 CO 0.04 0.24 -0.38 0.78 0.00 0.00 0.00 179.25 179.93 2k9b h GLY 10 N 0.55 -1.14 -0.70 0.00 0.00 -1.42 0.78 103.07 101.14 2k9b h GLY 10 Ca 0.16 0.54 0.36 0.00 0.00 0.00 0.00 47.33 48.40 2k9b h GLY 10 CO -0.04 -0.34 0.75 0.50 0.00 0.00 0.00 176.54 177.42 2k9b h LYS 11 N -0.70 0.21 0.00 4.80 6.56 -1.65 2.87 116.57 128.66 2k9b h LYS 11 Ca -0.04 -0.01 -0.12 0.00 -1.06 0.00 0.00 60.65 59.42 2k9b h LYS 11 Cb 0.63 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.22 2k9b h LYS 11 CO -0.09 0.14 -0.56 0.93 -2.06 0.00 0.00 179.45 177.81 2k9b h GLU 12 N 0.21 0.00 0.00 3.15 5.08 -1.17 -2.16 114.58 119.69 2k9b h GLU 12 Ca 0.73 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 59.06 2k9b h GLU 12 Cb 2.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.35 2k9b h GLU 12 CO -0.40 0.56 -0.55 0.00 -1.00 0.00 0.00 179.01 177.62 2k9b h ALA 13 N 1.44 0.75 0.00 3.43 0.00 1.13 -3.25 119.26 122.76 2k9b h ALA 13 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2k9b h ALA 13 Cb 1.35 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2k9b h ALA 13 CO 0.07 0.19 -0.83 0.00 0.00 0.00 0.00 179.25 178.68 2k9b n ALA 14 N -2.18 3.36 -0.28 0.00 0.00 0.35 -4.11 120.51 117.65 2k9b n ALA 14 Ca 0.01 -0.36 0.33 0.00 0.00 0.00 0.00 53.44 53.42 2k9b n ALA 14 Cb 0.60 -1.04 0.74 0.00 0.00 0.00 0.00 19.45 19.75 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 0.01 0.55 0.00 2.10 -1.42 -0.41 116.57 117.40 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 0.68 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.00 2k9b h LYS 15 CO 0.00 0.01 -0.41 0.00 -2.00 0.00 0.00 179.45 177.04 2k9b h ALA 16 N 1.45 -1.16 -0.28 0.07 0.00 -1.81 -2.85 119.26 114.69 2k9b h ALA 16 Ca 0.52 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2k9b h ALA 16 Cb 2.09 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 20.38 2k9b h ALA 16 CO -0.01 -1.15 -0.34 0.00 0.00 0.00 0.00 179.25 177.75 2k9b h ALA 17 N -1.19 -0.30 -0.50 0.00 0.00 -1.38 -1.87 119.26 114.01 2k9b h ALA 17 Ca -0.07 0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2k9b h ALA 17 Cb 0.77 0.69 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2k9b h ALA 17 CO 0.03 -0.78 -0.18 0.00 0.00 0.00 0.00 179.25 178.32 2k9b n ALA 18 N -2.94 -0.03 -0.07 0.00 0.00 -0.84 0.26 120.51 116.89 2k9b n ALA 18 Ca -0.01 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2k9b n ALA 18 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -4.75 0.00 0.32 0.00 5.02 -0.77 -1.80 118.16 116.18 2k9b n LYS 19 Ca 0.06 0.46 0.02 0.00 -2.02 0.00 0.00 58.31 56.83 2k9b n LYS 19 Cb 0.21 -1.03 0.11 0.00 -0.02 0.00 0.00 35.03 34.30 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 1.87 0.00 7.82 0.00 -0.64 0.22 119.26 126.54 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 -0.87 -0.13 0.00 0.00 0.00 0.00 179.25 178.25 2k9b h ALA 21 N 0.19 0.00 -0.99 0.00 0.00 0.34 -3.34 119.26 115.45 2k9b h ALA 21 Ca 0.00 -0.24 0.18 0.00 0.00 0.00 0.00 54.91 54.85 2k9b h ALA 21 Cb 1.78 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 2k9b h ALA 21 CO 0.00 0.13 0.61 0.78 0.00 0.00 0.00 179.25 180.77 2k9b h GLY 22 N -0.35 1.65 -0.03 0.00 0.00 -0.29 -1.52 103.07 102.53 2k9b h GLY 22 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2k9b h GLY 22 CO 0.00 -0.02 -0.05 1.70 0.00 0.00 0.00 176.54 178.17 2k9b h LYS 23 N 0.76 -0.05 -0.07 4.80 3.11 -0.84 0.41 116.57 124.69 2k9b h LYS 23 Ca 0.55 0.00 0.02 0.00 -2.81 0.00 0.00 60.65 58.42 2k9b h LYS 23 Cb 0.87 0.01 -0.00 0.00 -1.00 0.00 0.00 32.23 32.11 2k9b h LYS 23 CO -0.34 -0.03 0.12 0.00 -2.81 0.00 0.00 179.45 176.39 2k9b h ALA 24 N -1.25 1.48 -0.29 5.00 0.00 -1.60 -0.33 119.26 122.27 2k9b h ALA 24 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2k9b h ALA 24 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2k9b h ALA 24 CO -0.05 -0.16 -0.45 0.00 0.00 0.00 0.00 179.25 178.59 2k9b h ALA 25 N 1.83 0.66 -0.18 0.00 0.00 0.29 -2.85 119.26 119.01 2k9b h ALA 25 Ca 0.03 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.52 2k9b h ALA 25 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2k9b h ALA 25 CO -0.00 0.67 0.14 1.25 0.00 0.00 0.00 179.25 181.31 2k9b h LEU 26 N 0.60 0.00 -0.79 0.00 5.85 0.15 -1.61 115.31 119.52 2k9b h LEU 26 Ca 0.04 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.87 2k9b h LEU 26 Cb 1.02 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 2k9b h LEU 26 CO 0.10 0.00 0.40 -1.13 -0.34 0.00 0.00 178.44 177.47 2k9b h ASN 27 N 0.00 0.52 -0.09 1.25 -1.24 -1.53 -1.97 115.58 112.52 2k9b h ASN 27 Ca 0.08 0.07 0.04 0.00 0.71 0.00 0.00 56.30 57.21 2k9b h ASN 27 Cb 0.37 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.35 2k9b h ASN 27 CO -0.00 0.27 -0.21 0.00 -1.29 0.00 0.00 177.43 176.20 2k9b h ALA 28 N 1.48 -0.19 -0.67 1.57 0.00 -1.44 -0.59 119.26 119.42 2k9b h ALA 28 Ca 0.40 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.47 2k9b h ALA 28 Cb 0.47 0.39 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 2k9b h ALA 28 CO -0.30 -0.67 -0.26 0.28 0.00 0.00 0.00 179.25 178.30 2k9b h VAL 29 N -0.28 0.22 -0.32 0.00 2.07 -1.46 0.69 116.25 117.17 2k9b h VAL 29 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2k9b h VAL 29 Cb 0.41 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2k9b h VAL 29 CO -0.25 0.00 0.21 0.28 0.02 0.00 0.00 177.57 177.82 2k9b h SER 30 N -0.07 0.37 -0.66 0.57 0.02 -1.25 -2.24 113.55 110.28 2k9b h SER 30 Ca 0.30 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2k9b h SER 30 Cb 0.54 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 2k9b h SER 30 CO -0.73 0.28 0.42 -0.08 -1.14 0.00 0.00 176.83 175.58 2k9b h GLU 31 N 0.42 0.90 -0.24 3.45 4.81 0.70 -2.66 114.58 121.96 2k9b h GLU 31 Ca 0.12 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2k9b h GLU 31 Cb -0.04 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.09 2k9b h GLU 31 CO -0.02 0.62 -0.16 0.00 -0.73 0.00 0.00 179.01 178.71 2k9b h ALA 32 N 1.55 0.01 0.00 2.92 0.00 0.89 -3.51 119.26 121.12 2k9b h ALA 32 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2k9b h ALA 32 Cb -0.06 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2k9b h ALA 32 CO -0.05 -0.58 0.00 0.28 0.00 0.00 0.00 179.25 178.91