#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrn h VAL 3 N 0.00 0.87 -0.18 3.15 2.07 -2.05 -1.13 116.25 118.98 2nrn h VAL 3 Ca 0.00 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.37 2nrn h VAL 3 Cb 0.00 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2nrn h VAL 3 CO 0.00 0.09 -0.00 0.50 0.02 0.00 0.00 177.57 178.18 2nrn h LYS 4 N 0.51 0.05 -0.45 1.57 3.64 -2.05 0.73 116.57 120.57 2nrn h LYS 4 Ca 0.29 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2nrn h LYS 4 Cb 0.27 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2nrn h LYS 4 CO -0.23 0.03 0.29 0.37 -2.27 0.00 0.00 179.45 177.64 2nrn h GLN 5 N 0.05 0.59 -0.71 1.90 4.15 -1.93 -1.80 115.11 117.37 2nrn h GLN 5 Ca 0.09 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 2nrn h GLN 5 Cb 0.11 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 2nrn h GLN 5 CO -0.15 0.40 0.25 -0.07 -1.93 0.00 0.00 178.83 177.33 2nrn h LEU 6 N 0.60 1.01 -0.79 -2.39 3.38 -0.84 -0.46 115.31 115.83 2nrn h LEU 6 Ca 0.16 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2nrn h LEU 6 Cb -0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 2nrn h LEU 6 CO -0.03 0.93 0.47 0.00 0.09 0.00 0.00 178.44 179.90 2nrn h ALA 7 N 1.12 1.00 -0.64 1.53 0.00 -0.59 -0.65 119.26 121.03 2nrn h ALA 7 Ca 0.23 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2nrn h ALA 7 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2nrn h ALA 7 CO -0.01 0.47 0.07 -0.44 0.00 0.00 0.00 179.25 179.34 2nrn h ASP 8 N 1.08 1.03 -0.74 0.00 3.32 -1.02 -2.39 116.42 117.71 2nrn h ASP 8 Ca 0.28 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2nrn h ASP 8 Cb -0.03 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.21 2nrn h ASP 8 CO -0.05 1.05 0.43 0.50 -1.72 0.00 0.00 179.24 179.44 2nrn h LYS 9 N 1.00 1.01 -0.60 3.56 3.64 -0.47 -1.89 116.57 122.82 2nrn h LYS 9 Ca 0.19 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2nrn h LYS 9 Cb 0.47 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2nrn h LYS 9 CO 0.02 0.73 0.38 0.28 -2.27 0.00 0.00 179.45 178.58 2nrn h VAL 10 N 1.01 1.17 -0.89 2.00 2.07 -0.95 -0.16 116.25 120.49 2nrn h VAL 10 Ca 0.26 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2nrn h VAL 10 Cb -0.01 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 2nrn h VAL 10 CO -0.05 0.17 0.54 -0.33 0.02 0.00 0.00 177.57 177.92 2nrn h GLU 11 N 0.81 1.20 -0.41 1.57 5.08 -0.99 0.15 114.58 122.00 2nrn h GLU 11 Ca 0.22 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2nrn h GLU 11 Cb -0.05 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.93 2nrn h GLU 11 CO -0.04 0.84 0.04 0.93 -1.00 0.00 0.00 179.01 179.78 2nrn h GLU 12 N 1.22 0.69 -0.10 2.33 5.08 -0.90 -2.55 114.58 120.35 2nrn h GLU 12 Ca 0.32 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 2nrn h GLU 12 Cb -0.06 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 2nrn h GLU 12 CO -0.06 0.75 -0.49 -0.07 -1.00 0.00 0.00 179.01 178.14 2nrn h LEU 13 N 0.53 0.29 -0.75 1.33 3.38 -0.61 -1.67 115.31 117.81 2nrn h LEU 13 Ca 0.12 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2nrn h LEU 13 Cb 0.41 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2nrn h LEU 13 CO 0.01 0.74 0.09 -0.07 0.09 0.00 0.00 178.44 179.30 2nrn h LEU 14 N 0.21 0.99 -0.43 1.67 3.38 -0.92 0.02 115.31 120.23 2nrn h LEU 14 Ca 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2nrn h LEU 14 Cb 0.95 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2nrn h LEU 14 CO 0.08 1.00 0.15 0.28 0.09 0.00 0.00 178.44 180.03 2nrn h SER 15 N 0.97 0.62 -0.86 -0.43 0.02 -1.18 -0.57 113.55 112.12 2nrn h SER 15 Ca 0.19 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2nrn h SER 15 Cb 0.44 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2nrn h SER 15 CO 0.01 0.64 0.46 0.50 -1.14 0.00 0.00 176.83 177.31 2nrn h LYS 16 N 0.56 1.21 -0.41 3.45 3.64 -1.09 -1.71 116.57 122.22 2nrn h LYS 16 Ca 0.14 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2nrn h LYS 16 Cb 0.24 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2nrn h LYS 16 CO -0.01 0.90 0.17 -0.97 -2.27 0.00 0.00 179.45 177.27 2nrn h ASN 17 N 1.22 0.56 -0.34 4.20 -1.24 -0.65 0.02 115.58 119.34 2nrn h ASN 17 Ca 0.30 -0.16 0.04 0.00 0.71 0.00 0.00 56.30 57.20 2nrn h ASN 17 Cb 0.05 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 38.91 2nrn h ASN 17 CO -0.05 0.56 0.11 0.22 -1.29 0.00 0.00 177.43 176.99 2nrn h TYR 18 N 0.52 0.20 -0.51 0.67 3.20 -0.77 -0.77 116.97 119.52 2nrn h TYR 18 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 2nrn h TYR 18 Cb 0.17 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2nrn h TYR 18 CO -0.00 0.08 0.06 0.45 -1.64 0.00 0.00 178.16 177.11 2nrn h HIS 19 N 0.26 0.92 -0.78 -3.82 3.86 -1.00 -1.68 115.15 112.91 2nrn h HIS 19 Ca 0.16 -0.14 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2nrn h HIS 19 Cb 0.13 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2nrn h HIS 19 CO -0.14 0.84 0.37 -0.07 0.86 0.00 0.00 177.93 179.79 2nrn h LEU 20 N 0.73 1.02 -1.02 2.43 3.38 -0.78 -1.16 115.31 119.92 2nrn h LEU 20 Ca 0.15 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2nrn h LEU 20 Cb 0.43 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2nrn h LEU 20 CO 0.01 0.87 -0.02 0.00 0.09 0.00 0.00 178.44 179.39 2nrn h ALA 21 N 1.19 1.19 -0.68 1.53 0.00 -0.99 -0.72 119.26 120.78 2nrn h ALA 21 Ca 0.27 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2nrn h ALA 21 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2nrn h ALA 21 CO -0.03 0.53 0.18 -0.91 0.00 0.00 0.00 179.25 179.02 2nrn h ASN 22 N 0.64 1.01 0.03 0.00 2.35 -0.81 -1.85 115.58 116.94 2nrn h ASN 22 Ca 0.13 -0.20 -0.15 0.00 -0.55 0.00 0.00 56.30 55.53 2nrn h ASN 22 Cb 0.43 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2nrn h ASN 22 CO 0.02 0.96 -0.50 -0.33 -1.65 0.00 0.00 177.43 175.93 2nrn h GLU 23 N 1.03 0.53 -0.22 0.81 4.39 -0.60 -0.73 114.58 119.78 2nrn h GLU 23 Ca 0.22 -0.31 0.03 0.00 0.34 0.00 0.00 59.36 59.64 2nrn h GLU 23 Cb 0.33 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2nrn h GLU 23 CO -0.00 0.91 0.03 0.28 -1.16 0.00 0.00 179.01 179.07 2nrn h VAL 24 N 0.42 0.88 -0.40 3.13 2.07 -0.96 -0.83 116.25 120.56 2nrn h VAL 24 Ca 0.02 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2nrn h VAL 24 Cb 1.03 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2nrn h VAL 24 CO 0.09 0.02 0.19 0.00 0.02 0.00 0.00 177.57 177.89 2nrn h ALA 25 N 1.17 0.50 -0.46 1.67 0.00 -1.12 -1.08 119.26 119.94 2nrn h ALA 25 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2nrn h ALA 25 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2nrn h ALA 25 CO -0.15 -0.18 0.26 -0.09 0.00 0.00 0.00 179.25 179.09 2nrn h ARG 26 N 0.38 0.64 -0.19 0.00 2.43 -0.86 -2.48 114.38 114.31 2nrn h ARG 26 Ca 0.18 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2nrn h ARG 26 Cb 0.10 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2nrn h ARG 26 CO -0.14 0.50 -0.46 -0.07 -1.51 0.00 0.00 179.97 178.29 2nrn h LEU 27 N 0.61 0.51 -1.21 3.80 3.38 -1.01 -2.81 115.31 118.57 2nrn h LEU 27 Ca 0.16 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2nrn h LEU 27 Cb 0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2nrn h LEU 27 CO -0.03 0.90 0.54 0.00 0.09 0.00 0.00 178.44 179.94 2nrn h ALA 28 N 1.12 1.47 0.00 1.53 0.00 -0.95 -0.95 119.26 121.47 2nrn h ALA 28 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2nrn h ALA 28 Cb 0.96 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2nrn h ALA 28 CO 0.08 0.47 -0.14 0.87 0.00 0.00 0.00 179.25 180.53 2nrn h LYS 29 N 1.05 0.00 0.00 0.00 1.57 -1.22 -2.57 116.57 115.40 2nrn h LYS 29 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2nrn h LYS 29 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2nrn h LYS 29 CO -0.08 0.14 -0.01 1.28 -0.57 0.00 0.00 179.45 180.21 2nrn n LEU 30 N -3.32 0.62 0.00 2.94 4.77 -0.39 -5.13 117.00 116.49 2nrn n LEU 30 Ca 0.00 0.55 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 2nrn n LEU 30 Cb 0.37 -0.36 0.44 0.00 -2.33 0.00 0.00 43.42 41.54 2nrn n LEU 30 CO 0.31 -0.14 0.65 0.52 -1.33 0.00 0.00 177.39 177.40