#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9i h LEU 4 N 0.00 1.00 -1.24 1.08 7.12 -2.05 -1.70 115.31 119.51 1p9i h LEU 4 Ca 0.00 -0.30 -0.06 0.00 0.13 0.00 0.00 57.88 57.65 1p9i h LEU 4 Cb 0.00 -0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 39.85 1p9i h LEU 4 CO 0.00 1.05 -0.08 0.78 -0.13 0.00 0.00 178.44 180.06 1p9i h ASN 5 N 0.91 0.41 -0.32 1.25 2.35 -2.05 -0.64 115.58 117.49 1p9i h ASN 5 Ca 0.17 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 1p9i h ASN 5 Cb 0.53 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1p9i h ASN 5 CO 0.03 0.53 -0.16 0.00 -1.65 0.00 0.00 177.43 176.18 1p9i h ALA 6 N 1.52 0.95 -0.38 -0.83 0.00 -1.92 -0.01 119.26 118.59 1p9i h ALA 6 Ca 0.08 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1p9i h ALA 6 Cb 0.39 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p9i h ALA 6 CO 0.02 0.61 0.07 1.25 0.00 0.00 0.00 179.25 181.21 1p9i h LEU 7 N 0.69 0.59 -0.41 0.00 5.85 -0.67 -0.99 115.31 120.36 1p9i h LEU 7 Ca 0.11 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1p9i h LEU 7 Cb 0.65 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1p9i h LEU 7 CO 0.05 0.68 0.13 -0.07 -0.34 0.00 0.00 178.44 178.89 1p9i h LEU 8 N 0.46 0.13 -0.76 2.25 3.38 -0.96 -0.75 115.31 119.06 1p9i h LEU 8 Ca 0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1p9i h LEU 8 Cb 0.34 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1p9i h LEU 8 CO 0.00 0.11 0.44 0.00 0.09 0.00 0.00 178.44 179.08 1p9i h ALA 9 N 1.28 0.97 -0.38 1.53 0.00 -0.74 0.35 119.26 122.28 1p9i h ALA 9 Ca 0.19 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1p9i h ALA 9 Cb 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1p9i h ALA 9 CO -0.21 0.47 -0.00 0.66 0.00 0.00 0.00 179.25 180.17 1p9i h SER 10 N 1.05 0.65 -0.88 0.00 4.64 -0.78 -0.45 113.55 117.79 1p9i h SER 10 Ca 0.27 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1p9i h SER 10 Cb 0.00 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 61.88 1p9i h SER 10 CO -0.05 0.80 0.47 -0.07 -0.87 0.00 0.00 176.83 177.11 1p9i h LEU 11 N 0.48 1.11 -0.47 5.97 3.38 -0.87 -0.58 115.31 124.33 1p9i h LEU 11 Ca 0.11 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1p9i h LEU 11 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1p9i h LEU 11 CO 0.02 0.90 0.14 -0.33 0.09 0.00 0.00 178.44 179.26 1p9i h GLU 12 N 1.24 0.73 -0.39 1.13 5.08 -0.71 0.16 114.58 121.82 1p9i h GLU 12 Ca 0.31 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1p9i h GLU 12 Cb 0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1p9i h GLU 12 CO -0.05 0.70 0.19 0.00 -1.00 0.00 0.00 179.01 178.86 1p9i h ALA 13 N 0.99 0.51 -0.56 3.43 0.00 -0.72 -0.96 119.26 121.95 1p9i h ALA 13 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1p9i h ALA 13 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1p9i h ALA 13 CO -0.00 0.07 0.34 1.49 0.00 0.00 0.00 179.25 181.15 1p9i h GLU 14 N 0.50 0.75 -0.75 0.00 4.81 -0.92 -1.58 114.58 117.39 1p9i h GLU 14 Ca 0.14 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1p9i h GLU 14 Cb 0.12 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.30 1p9i h GLU 14 CO -0.02 0.54 0.43 -0.91 -0.73 0.00 0.00 179.01 178.32 1p9i h ASN 15 N 0.75 0.92 -0.57 1.04 2.35 -0.43 0.12 115.58 119.76 1p9i h ASN 15 Ca 0.20 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1p9i h ASN 15 Cb -0.03 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 1p9i h ASN 15 CO -0.04 0.73 0.24 0.50 -1.65 0.00 0.00 177.43 177.21 1p9i h LYS 16 N 1.03 0.84 -0.55 0.81 3.64 -0.88 -1.00 116.57 120.46 1p9i h LYS 16 Ca 0.27 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1p9i h LYS 16 Cb -0.00 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1p9i h LYS 16 CO -0.05 0.72 0.26 1.96 -2.27 0.00 0.00 179.45 180.07 1p9i h GLN 17 N 0.78 0.80 -0.62 1.90 4.20 -0.77 -2.02 115.11 119.37 1p9i h GLN 17 Ca 0.19 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.68 1p9i h GLN 17 Cb 0.18 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1p9i h GLN 17 CO -0.02 0.66 0.01 -0.07 -0.67 0.00 0.00 178.83 178.74 1p9i h LEU 18 N 0.75 1.06 -1.14 1.46 3.38 -0.59 0.38 115.31 120.61 1p9i h LEU 18 Ca 0.19 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1p9i h LEU 18 Cb 0.13 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1p9i h LEU 18 CO -0.02 1.10 0.48 0.11 0.09 0.00 0.00 178.44 180.19 1p9i h LYS 19 N 0.99 1.06 -0.15 1.13 1.57 -0.98 0.74 116.57 120.93 1p9i h LYS 19 Ca 0.18 -0.09 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 1p9i h LYS 19 Cb 0.55 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1p9i h LYS 19 CO 0.03 0.74 -0.61 0.00 -0.57 0.00 0.00 179.45 179.04 1p9i h ALA 20 N 1.44 0.65 -0.63 3.86 0.00 -0.79 -1.80 119.26 121.99 1p9i h ALA 20 Ca 0.28 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1p9i h ALA 20 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1p9i h ALA 20 CO -0.05 0.71 0.04 -0.22 0.00 0.00 0.00 179.25 179.73 1p9i h LYS 21 N 0.39 1.07 -0.73 0.00 1.63 -0.41 -0.27 116.57 118.25 1p9i h LYS 21 Ca -0.01 -0.31 0.03 0.00 -0.85 0.00 0.00 60.65 59.51 1p9i h LYS 21 Cb 1.17 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 32.65 1p9i h LYS 21 CO 0.11 1.02 0.46 0.28 -3.45 0.00 0.00 179.45 177.87 1p9i h VAL 22 N 0.99 1.11 -0.69 2.00 2.07 -0.66 0.33 116.25 121.40 1p9i h VAL 22 Ca 0.18 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1p9i h VAL 22 Cb 0.51 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1p9i h VAL 22 CO 0.02 0.16 0.33 -0.33 0.02 0.00 0.00 177.57 177.78 1p9i h GLU 23 N 0.90 1.00 -0.02 1.57 4.39 -0.71 0.85 114.58 122.56 1p9i h GLU 23 Ca 0.29 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1p9i h GLU 23 Cb 0.00 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1p9i h GLU 23 CO -0.10 0.79 0.01 1.49 -1.16 0.00 0.00 179.01 180.03 1p9i h GLU 24 N 0.96 0.03 -0.17 2.33 4.81 -0.68 -1.96 114.58 119.91 1p9i h GLU 24 Ca 0.24 -0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.33 1p9i h GLU 24 Cb 0.12 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1p9i h GLU 24 CO -0.03 0.15 -0.46 -0.07 -0.73 0.00 0.00 179.01 177.86 1p9i h LEU 25 N -0.09 0.46 -0.37 1.64 3.38 -0.54 -0.90 115.31 118.89 1p9i h LEU 25 Ca 0.01 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.82 1p9i h LEU 25 Cb 0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1p9i h LEU 25 CO -0.00 0.86 0.02 -0.07 0.09 0.00 0.00 178.44 179.34 1p9i h LEU 26 N 0.34 -0.11 -1.15 1.67 3.38 -0.81 0.15 115.31 118.78 1p9i h LEU 26 Ca 0.02 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1p9i h LEU 26 Cb 0.95 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1p9i h LEU 26 CO 0.08 -0.02 0.10 0.00 0.09 0.00 0.00 178.44 178.69 1p9i h ALA 27 N 1.32 1.32 -0.37 1.53 0.00 -0.88 -1.43 119.26 120.74 1p9i h ALA 27 Ca 0.18 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1p9i h ALA 27 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1p9i h ALA 27 CO -0.29 0.48 -0.29 -0.22 0.00 0.00 0.00 179.25 178.93 1p9i h LYS 28 N 0.67 0.79 -0.54 0.00 1.63 -0.58 -2.50 116.57 116.04 1p9i h LYS 28 Ca 0.15 -0.35 -0.01 0.00 -0.85 0.00 0.00 60.65 59.59 1p9i h LYS 28 Cb 0.27 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 1p9i h LYS 28 CO -0.00 0.98 0.29 0.28 -3.45 0.00 0.00 179.45 177.55 1p9i h VAL 29 N 0.67 1.17 0.00 2.00 2.07 -0.40 -0.62 116.25 121.13 1p9i h VAL 29 Ca 0.08 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1p9i h VAL 29 Cb 0.82 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1p9i h VAL 29 CO 0.07 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.45 1p9i n GLY 30 N -1.28 -0.91 0.04 2.17 0.00 -0.59 -5.10 105.19 99.51 1p9i n GLY 30 Ca 0.05 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.18 1p9i n GLY 30 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50