#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 -0.40 -3.76 0.99 4.77 -1.26 -2.39 117.00 114.95 2k9b n LEU 2 Ca 0.00 0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.88 2k9b n LEU 2 Cb 0.00 -1.64 0.01 0.00 -2.33 0.00 0.00 43.42 39.46 2k9b n LEU 2 CO 0.00 -0.54 -0.13 0.79 -1.33 0.00 0.00 177.39 176.19 2k9b n TRP 3 N -1.50 -1.96 -1.63 -1.77 8.01 -1.26 -4.81 117.44 112.51 2k9b n TRP 3 Ca -0.08 0.61 -0.31 0.00 -1.31 0.00 0.00 57.50 56.42 2k9b n TRP 3 Cb 0.32 -3.05 -0.04 0.00 -2.01 0.00 0.00 31.31 26.53 2k9b n TRP 3 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 2k9b n SER 4 N -2.42 6.94 -4.12 -0.99 3.41 -1.00 -4.75 113.62 110.68 2k9b n SER 4 Ca -0.19 -3.16 -0.29 0.00 -0.26 0.00 0.00 58.87 54.97 2k9b n SER 4 Cb 0.62 -1.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.24 2k9b n SER 4 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2k9b n LYS 5 N 1.21 -2.39 0.00 4.33 5.02 -1.26 -4.79 118.16 120.28 2k9b n LYS 5 Ca 0.53 0.28 0.10 0.00 -2.02 0.00 0.00 58.31 57.20 2k9b n LYS 5 Cb 0.47 -4.27 0.43 0.00 -0.02 0.00 0.00 35.03 31.64 2k9b n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2k9b n ILE 6 N -4.45 0.62 -0.09 -0.18 5.41 -1.26 -3.13 119.36 116.27 2k9b n ILE 6 Ca -0.27 0.15 0.11 0.00 1.00 0.00 0.00 62.75 63.75 2k9b n ILE 6 Cb 0.66 -0.82 0.49 0.00 -0.71 0.00 0.00 39.64 39.26 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 0.43 -0.28 0.38 1.57 -1.99 0.22 116.57 116.91 2k9b h LYS 7 Ca 0.00 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2k9b h LYS 7 Cb 0.32 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 2k9b h LYS 7 CO 0.00 0.28 0.16 0.00 -0.57 0.00 0.00 179.45 179.33 2k9b h ALA 8 N 1.69 1.77 -0.08 3.86 0.00 -1.93 -2.05 119.26 122.52 2k9b h ALA 8 Ca 0.27 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 8 Cb 0.49 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k9b h ALA 8 CO -0.08 0.20 -0.90 0.00 0.00 0.00 0.00 179.25 178.47 2k9b h ALA 9 N 1.81 0.23 0.01 0.00 0.00 -1.20 -3.29 119.26 116.82 2k9b h ALA 9 Ca 0.10 -0.65 0.03 0.00 0.00 0.00 0.00 54.91 54.39 2k9b h ALA 9 Cb -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2k9b h ALA 9 CO -0.02 0.69 -0.48 0.78 0.00 0.00 0.00 179.25 180.22 2k9b h GLY 10 N 0.49 -0.95 -0.53 0.00 0.00 -1.00 0.65 103.07 101.73 2k9b h GLY 10 Ca -0.09 0.59 0.33 0.00 0.00 0.00 0.00 47.33 48.16 2k9b h GLY 10 CO 0.18 -0.25 0.65 1.70 0.00 0.00 0.00 176.54 178.82 2k9b h LYS 11 N -0.64 0.30 0.00 4.80 3.11 -1.62 2.84 116.57 125.36 2k9b h LYS 11 Ca 0.03 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.80 2k9b h LYS 11 Cb 0.70 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.85 2k9b h LYS 11 CO -0.33 0.20 -0.23 0.93 -2.81 0.00 0.00 179.45 177.21 2k9b h GLU 12 N 0.31 0.00 0.00 1.90 4.39 -0.96 -1.49 114.58 118.73 2k9b h GLU 12 Ca 0.72 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 60.33 2k9b h GLU 12 Cb 1.79 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.42 2k9b h GLU 12 CO -0.50 0.23 -1.12 0.00 -1.16 0.00 0.00 179.01 176.46 2k9b h ALA 13 N 1.77 0.60 0.00 3.43 0.00 0.98 -3.33 119.26 122.72 2k9b h ALA 13 Ca -0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2k9b h ALA 13 Cb 1.13 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2k9b h ALA 13 CO 0.03 0.48 -1.17 0.00 0.00 0.00 0.00 179.25 178.58 2k9b n ALA 14 N -2.28 2.67 -0.31 0.00 0.00 0.58 -4.20 120.51 116.97 2k9b n ALA 14 Ca -0.04 -0.30 0.16 0.00 0.00 0.00 0.00 53.44 53.26 2k9b n ALA 14 Cb 0.70 -1.03 0.35 0.00 0.00 0.00 0.00 19.45 19.46 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 0.26 0.53 0.00 2.10 -1.38 0.50 116.57 118.58 2k9b h LYS 15 Ca 0.00 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2k9b h LYS 15 Cb 0.96 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.22 2k9b h LYS 15 CO 0.00 0.17 -0.42 0.00 -2.00 0.00 0.00 179.45 177.20 2k9b h ALA 16 N 1.80 -1.15 -0.32 0.07 0.00 -1.80 -2.77 119.26 115.09 2k9b h ALA 16 Ca 0.61 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.41 2k9b h ALA 16 Cb 1.27 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 2k9b h ALA 16 CO -0.63 -1.14 -0.31 0.00 0.00 0.00 0.00 179.25 177.17 2k9b h ALA 17 N -1.16 -0.20 -0.50 0.00 0.00 -1.25 -1.71 119.26 114.44 2k9b h ALA 17 Ca -0.07 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2k9b h ALA 17 Cb 0.77 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 2k9b h ALA 17 CO 0.01 -0.72 -0.17 0.00 0.00 0.00 0.00 179.25 178.36 2k9b n ALA 18 N -2.94 -0.00 -0.11 0.00 0.00 0.16 0.28 120.51 117.90 2k9b n ALA 18 Ca -0.00 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2k9b n ALA 18 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -4.76 0.00 0.21 0.00 5.02 -0.71 -3.32 118.16 114.60 2k9b n LYS 19 Ca 0.06 0.45 0.03 0.00 -2.02 0.00 0.00 58.31 56.82 2k9b n LYS 19 Cb 0.21 -0.98 0.14 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 1.51 0.07 7.82 0.00 -0.64 -0.50 119.26 125.51 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 -0.51 -0.03 0.00 0.00 0.00 0.00 179.25 178.71 2k9b h ALA 21 N 0.38 -0.23 -0.73 0.00 0.00 0.39 -3.24 119.26 115.82 2k9b h ALA 21 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.01 2k9b h ALA 21 Cb 1.32 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.02 2k9b h ALA 21 CO 0.00 -0.22 -0.34 0.78 0.00 0.00 0.00 179.25 179.47 2k9b h GLY 22 N -0.37 -0.00 -0.03 0.00 0.00 -1.08 0.21 103.07 101.79 2k9b h GLY 22 Ca -0.01 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.77 2k9b h GLY 22 CO 0.02 -0.21 -0.02 1.70 0.00 0.00 0.00 176.54 178.03 2k9b h LYS 23 N -0.10 -0.00 0.00 4.80 3.11 -1.67 0.91 116.57 123.62 2k9b h LYS 23 Ca 0.28 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.12 2k9b h LYS 23 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 2k9b h LYS 23 CO -0.78 -0.00 0.00 0.00 -2.81 0.00 0.00 179.45 175.86 2k9b h ALA 24 N -1.00 1.00 0.35 5.00 0.00 -1.43 -1.61 119.26 121.57 2k9b h ALA 24 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2k9b h ALA 24 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k9b h ALA 24 CO -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.05 2k9b h ALA 25 N 2.00 -0.59 -0.71 0.00 0.00 0.39 -2.44 119.26 117.91 2k9b h ALA 25 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2k9b h ALA 25 Cb 0.02 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2k9b h ALA 25 CO 0.00 -0.55 0.47 -0.07 0.00 0.00 0.00 179.25 179.10 2k9b h LEU 26 N -0.88 0.81 -0.81 0.00 3.38 -0.37 -2.00 115.31 115.45 2k9b h LEU 26 Ca -0.05 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2k9b h LEU 26 Cb 0.36 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2k9b h LEU 26 CO 0.08 0.59 0.51 -1.13 0.09 0.00 0.00 178.44 178.58 2k9b h ASN 27 N 0.96 0.82 0.45 -0.43 -0.73 -1.37 -1.76 115.58 113.52 2k9b h ASN 27 Ca 0.26 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.42 2k9b h ASN 27 Cb -0.10 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.32 2k9b h ASN 27 CO -0.06 0.55 -0.23 0.00 -0.37 0.00 0.00 177.43 177.32 2k9b h ALA 28 N 1.36 -1.15 -0.92 1.57 0.00 -0.85 0.11 119.26 119.38 2k9b h ALA 28 Ca 0.34 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.38 2k9b h ALA 28 Cb 0.08 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 17.98 2k9b h ALA 28 CO -0.14 -1.11 0.18 0.28 0.00 0.00 0.00 179.25 178.46 2k9b h VAL 29 N -0.62 0.18 -0.19 0.00 2.07 -1.44 0.53 116.25 116.79 2k9b h VAL 29 Ca -0.06 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2k9b h VAL 29 Cb 0.48 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2k9b h VAL 29 CO 0.09 0.02 0.09 0.77 0.02 0.00 0.00 177.57 178.56 2k9b h SER 30 N 0.11 0.24 -0.20 0.57 4.64 -1.12 -2.74 113.55 115.06 2k9b h SER 30 Ca 0.59 -0.12 -0.00 0.00 -0.47 0.00 0.00 61.79 61.79 2k9b h SER 30 Cb 1.25 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2k9b h SER 30 CO -0.76 0.30 0.12 -0.08 -0.87 0.00 0.00 176.83 175.53 2k9b h GLU 31 N 0.17 0.27 0.00 4.77 4.81 0.25 -3.30 114.58 121.55 2k9b h GLU 31 Ca 0.06 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2k9b h GLU 31 Cb 0.12 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2k9b h GLU 31 CO -0.01 0.24 0.00 0.00 -0.73 0.00 0.00 179.01 178.51 2k9b n ALA 32 N -2.18 0.00 1.64 2.92 0.00 0.13 -5.09 120.51 117.93 2k9b n ALA 32 Ca -0.03 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.55 2k9b n ALA 32 Cb 0.06 0.14 0.65 0.00 0.00 0.00 0.00 19.45 20.30 2k9b n ALA 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78