#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 5.83 -1.34 0.99 4.77 -1.26 -4.74 117.00 121.25 2k9b n LEU 2 Ca 0.00 -4.49 -0.01 0.00 -0.03 0.00 0.00 56.01 51.48 2k9b n LEU 2 Cb 0.00 -1.57 0.17 0.00 -2.33 0.00 0.00 43.42 39.69 2k9b n LEU 2 CO 0.00 0.96 0.67 1.87 -1.33 0.00 0.00 177.39 179.56 2k9b n TRP 3 N 5.13 1.21 0.01 -1.77 -0.00 -1.26 -3.92 117.44 116.84 2k9b n TRP 3 Ca 0.39 -0.62 -0.05 0.00 -0.00 0.00 0.00 57.50 57.23 2k9b n TRP 3 Cb 0.40 -0.40 -0.11 0.00 -0.00 0.00 0.00 31.31 31.20 2k9b n TRP 3 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 177.69 178.35 2k9b h SER 4 N 1.54 0.00 -2.02 5.87 4.64 -2.09 -3.43 113.55 118.07 2k9b h SER 4 Ca 0.10 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.93 2k9b h SER 4 Cb 1.47 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 63.23 2k9b h SER 4 CO 0.35 0.80 -0.87 1.17 -0.87 0.00 0.00 176.83 177.41 2k9b n LYS 5 N -2.98 0.28 0.00 4.77 4.81 -1.25 -4.90 118.16 118.89 2k9b n LYS 5 Ca -0.13 -2.91 0.00 0.00 -0.87 0.00 0.00 58.31 54.40 2k9b n LYS 5 Cb 0.95 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 34.39 2k9b n LYS 5 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2k9b n ILE 6 N 2.80 0.00 -0.22 3.15 3.06 -1.26 -4.80 119.36 122.09 2k9b n ILE 6 Ca 0.27 -0.14 0.04 0.00 -2.50 0.00 0.00 62.75 60.41 2k9b n ILE 6 Cb 0.50 1.71 0.29 0.00 0.54 0.00 0.00 39.64 42.69 2k9b n ILE 6 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2k9b h LYS 7 N 0.00 0.87 -0.12 9.51 1.57 -1.94 -0.54 116.57 125.92 2k9b h LYS 7 Ca 0.00 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2k9b h LYS 7 Cb 0.36 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2k9b h LYS 7 CO 0.00 0.58 -0.21 0.00 -0.57 0.00 0.00 179.45 179.25 2k9b h ALA 8 N 1.56 1.43 -0.44 3.86 0.00 -2.01 -2.33 119.26 121.34 2k9b h ALA 8 Ca 0.32 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2k9b h ALA 8 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2k9b h ALA 8 CO -0.10 0.40 0.16 0.00 0.00 0.00 0.00 179.25 179.72 2k9b h ALA 9 N 1.60 1.47 0.70 0.00 0.00 -1.43 -2.83 119.26 118.76 2k9b h ALA 9 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2k9b h ALA 9 Cb 0.48 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2k9b h ALA 9 CO 0.03 0.40 -0.33 0.78 0.00 0.00 0.00 179.25 180.13 2k9b h GLY 10 N 0.78 -0.97 -0.48 0.00 0.00 -1.28 0.15 103.07 101.27 2k9b h GLY 10 Ca 0.15 0.36 0.35 0.00 0.00 0.00 0.00 47.33 48.19 2k9b h GLY 10 CO -0.01 -0.35 0.85 0.50 0.00 0.00 0.00 176.54 177.52 2k9b h LYS 11 N -1.07 0.10 0.00 4.80 1.57 -1.51 2.54 116.57 123.00 2k9b h LYS 11 Ca -0.10 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 2k9b h LYS 11 Cb 0.74 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 2k9b h LYS 11 CO 0.16 0.07 -0.51 0.93 -0.57 0.00 0.00 179.45 179.52 2k9b h GLU 12 N 0.10 0.00 0.00 3.15 5.08 -1.19 -2.98 114.58 118.74 2k9b h GLU 12 Ca 0.62 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.91 2k9b h GLU 12 Cb 2.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.44 2k9b h GLU 12 CO -0.11 0.51 -0.33 0.00 -1.00 0.00 0.00 179.01 178.08 2k9b h ALA 13 N 1.49 0.79 -0.01 3.43 0.00 0.63 -3.07 119.26 122.51 2k9b h ALA 13 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2k9b h ALA 13 Cb 1.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2k9b h ALA 13 CO 0.07 0.41 -0.21 0.00 0.00 0.00 0.00 179.25 179.52 2k9b n ALA 14 N -2.18 2.98 -0.07 0.00 0.00 0.45 -3.97 120.51 117.73 2k9b n ALA 14 Ca 0.03 -0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.09 2k9b n ALA 14 Cb 0.66 -1.16 0.33 0.00 0.00 0.00 0.00 19.45 19.28 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 1.26 0.67 0.41 0.00 2.10 -1.42 -1.80 116.57 117.79 2k9b h LYS 15 Ca 0.00 -0.07 -0.01 0.00 -2.00 0.00 0.00 60.65 58.57 2k9b h LYS 15 Cb 0.49 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 2k9b h LYS 15 CO 0.00 0.51 -0.44 0.00 -2.00 0.00 0.00 179.45 177.52 2k9b h ALA 16 N 1.60 -1.09 -0.27 0.07 0.00 -1.78 -2.67 119.26 115.12 2k9b h ALA 16 Ca 0.17 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2k9b h ALA 16 Cb 0.04 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 2k9b h ALA 16 CO -0.03 -1.12 -0.34 0.00 0.00 0.00 0.00 179.25 177.76 2k9b h ALA 17 N -1.01 -0.32 -0.50 0.00 0.00 -1.77 -1.98 119.26 113.69 2k9b h ALA 17 Ca -0.05 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2k9b h ALA 17 Cb 0.74 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 2k9b h ALA 17 CO -0.07 -0.79 -0.24 0.00 0.00 0.00 0.00 179.25 178.15 2k9b n ALA 18 N -2.94 -0.19 0.04 0.00 0.00 -0.69 0.18 120.51 116.92 2k9b n ALA 18 Ca -0.01 0.46 -0.02 0.00 0.00 0.00 0.00 53.44 53.87 2k9b n ALA 18 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.13 -0.23 0.00 1.57 -1.20 -2.93 116.57 113.65 2k9b h LYS 19 Ca 0.13 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2k9b h LYS 19 Cb 0.25 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2k9b h LYS 19 CO -0.48 -0.09 1.01 0.00 -0.57 0.00 0.00 179.45 179.32 2k9b h ALA 20 N -1.79 2.18 0.04 3.86 0.00 -0.53 0.48 119.26 123.50 2k9b h ALA 20 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k9b h ALA 20 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2k9b h ALA 20 CO 0.02 -1.12 -0.02 0.00 0.00 0.00 0.00 179.25 178.13 2k9b h ALA 21 N 0.20 -0.15 -0.55 0.00 0.00 0.20 -3.24 119.26 115.72 2k9b h ALA 21 Ca 0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2k9b h ALA 21 Cb 2.12 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.91 2k9b h ALA 21 CO -0.00 -0.15 0.20 0.78 0.00 0.00 0.00 179.25 180.08 2k9b h GLY 22 N -0.31 0.85 0.00 0.00 0.00 -0.77 -2.50 103.07 100.35 2k9b h GLY 22 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2k9b h GLY 22 CO 0.01 0.42 0.00 1.17 0.00 0.00 0.00 176.54 178.13 2k9b n LYS 23 N -4.32 0.00 -0.10 4.80 0.00 0.15 -0.88 118.16 117.80 2k9b n LYS 23 Ca 0.04 0.78 0.19 0.00 0.00 0.00 0.00 58.31 59.33 2k9b n LYS 23 Cb 0.17 -1.47 0.61 0.00 0.00 0.00 0.00 35.03 34.35 2k9b n LYS 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k9b h ALA 24 N -1.41 2.38 0.00 3.14 0.00 -1.58 0.44 119.26 122.24 2k9b h ALA 24 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 24 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2k9b h ALA 24 CO 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 179.25 178.66 2k9b h ALA 25 N 1.67 1.18 -0.09 0.00 0.00 -0.53 -1.82 119.26 119.67 2k9b h ALA 25 Ca 0.34 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2k9b h ALA 25 Cb 1.06 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.86 2k9b h ALA 25 CO -0.06 0.01 -0.51 1.25 0.00 0.00 0.00 179.25 179.94 2k9b h LEU 26 N 0.00 0.60 -1.57 0.00 5.85 0.13 -3.17 115.31 117.15 2k9b h LEU 26 Ca -0.00 -0.65 0.06 0.00 0.84 0.00 0.00 57.88 58.13 2k9b h LEU 26 Cb 0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2k9b h LEU 26 CO 0.00 1.16 0.37 -1.13 -0.34 0.00 0.00 178.44 178.51 2k9b h ASN 27 N 0.09 0.46 -0.16 1.25 -0.00 -1.37 -2.57 115.58 113.27 2k9b h ASN 27 Ca -0.04 0.00 0.05 0.00 -0.00 0.00 0.00 56.30 56.31 2k9b h ASN 27 Cb 1.16 -0.10 -0.07 0.00 -0.00 0.00 0.00 38.32 39.31 2k9b h ASN 27 CO 0.10 0.30 -0.39 0.00 -0.00 0.00 0.00 177.43 177.45 2k9b h ALA 28 N 1.70 -0.50 -0.93 1.57 0.00 -1.49 -0.07 119.26 119.54 2k9b h ALA 28 Ca 0.24 0.01 0.27 0.00 0.00 0.00 0.00 54.91 55.43 2k9b h ALA 28 Cb 0.29 0.74 -0.15 0.00 0.00 0.00 0.00 17.79 18.67 2k9b h ALA 28 CO -0.07 -0.87 0.35 0.28 0.00 0.00 0.00 179.25 178.94 2k9b h VAL 29 N -0.44 0.29 0.23 0.00 2.07 -1.56 0.47 116.25 117.30 2k9b h VAL 29 Ca 0.09 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2k9b h VAL 29 Cb 0.60 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2k9b h VAL 29 CO -0.41 0.04 -0.11 -1.28 0.02 0.00 0.00 177.57 175.84 2k9b h SER 30 N 0.24 -0.27 -0.61 0.57 0.87 -1.09 -2.45 113.55 110.80 2k9b h SER 30 Ca 0.62 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.19 2k9b h SER 30 Cb 1.34 0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.34 2k9b h SER 30 CO -0.65 -0.19 0.35 -0.08 -0.53 0.00 0.00 176.83 175.73 2k9b h GLU 31 N -0.31 0.84 -0.30 2.24 4.81 0.09 -3.02 114.58 118.93 2k9b h GLU 31 Ca -0.03 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2k9b h GLU 31 Cb 0.24 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 2k9b h GLU 31 CO 0.05 0.62 -0.52 0.00 -0.73 0.00 0.00 179.01 178.43 2k9b h ALA 32 N 1.17 -0.74 0.00 2.92 0.00 0.01 -3.51 119.26 119.11 2k9b h ALA 32 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2k9b h ALA 32 Cb 0.01 1.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2k9b h ALA 32 CO -0.04 -1.02 0.00 0.28 0.00 0.00 0.00 179.25 178.47