#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 1.18 -0.49 3.15 2.07 -2.05 -1.98 116.25 118.13 2nrn h VAL 3 Ca 0.00 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2nrn h VAL 3 Cb 0.00 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 2nrn h VAL 3 CO 0.00 0.19 0.20 0.50 0.02 0.00 0.00 177.57 178.48 2nrn h LYS 4 N 0.67 0.38 -0.26 1.57 1.63 -2.05 0.16 116.57 118.67 2nrn h LYS 4 Ca 0.18 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2nrn h LYS 4 Cb 0.07 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2nrn h LYS 4 CO -0.03 0.25 0.14 0.37 -3.45 0.00 0.00 179.45 176.73 2nrn h GLN 5 N 0.39 0.36 -0.31 1.90 4.15 -1.96 -1.59 115.11 118.05 2nrn h GLN 5 Ca 0.23 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.47 2nrn h GLN 5 Cb 0.21 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 2nrn h GLN 5 CO -0.21 0.33 -0.35 -0.07 -1.93 0.00 0.00 178.83 176.60 2nrn h LEU 6 N 0.30 0.73 -0.92 -2.39 3.38 -0.89 -1.93 115.31 113.60 2nrn h LEU 6 Ca 0.09 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2nrn h LEU 6 Cb 0.08 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2nrn h LEU 6 CO -0.01 1.01 0.54 0.00 0.09 0.00 0.00 178.44 180.07 2nrn h ALA 7 N 1.03 1.17 -0.76 1.53 0.00 -0.60 0.31 119.26 121.94 2nrn h ALA 7 Ca 0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2nrn h ALA 7 Cb 0.87 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2nrn h ALA 7 CO 0.08 0.64 0.31 -0.44 0.00 0.00 0.00 179.25 179.84 2nrn h ASP 8 N 1.27 1.04 -0.62 0.00 3.32 -1.03 -0.81 116.42 119.58 2nrn h ASP 8 Ca 0.33 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 57.12 2nrn h ASP 8 Cb -0.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2nrn h ASP 8 CO -0.06 0.93 0.07 0.50 -1.72 0.00 0.00 179.24 178.95 2nrn h LYS 9 N 1.09 1.06 -0.35 3.56 1.63 -0.72 -1.63 116.57 121.22 2nrn h LYS 9 Ca 0.25 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2nrn h LYS 9 Cb 0.21 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 2nrn h LYS 9 CO -0.02 1.00 0.21 0.28 -3.45 0.00 0.00 179.45 177.47 2nrn h VAL 10 N 0.97 1.06 -0.71 2.00 2.07 -0.66 -1.15 116.25 119.81 2nrn h VAL 10 Ca 0.19 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2nrn h VAL 10 Cb 0.48 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2nrn h VAL 10 CO 0.02 0.08 0.43 -0.33 0.02 0.00 0.00 177.57 177.79 2nrn h GLU 11 N 0.44 0.79 -0.61 1.57 4.39 -0.81 0.59 114.58 120.94 2nrn h GLU 11 Ca 0.13 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 2nrn h GLU 11 Cb -0.02 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 2nrn h GLU 11 CO -0.05 0.52 0.10 1.05 -1.16 0.00 0.00 179.01 179.47 2nrn h GLU 12 N 0.81 0.98 -0.25 2.33 4.11 -0.95 -1.76 114.58 119.84 2nrn h GLU 12 Ca 0.30 -0.24 -0.12 0.00 0.07 0.00 0.00 59.36 59.37 2nrn h GLU 12 Cb 0.11 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2nrn h GLU 12 CO -0.15 0.90 -0.35 -0.07 0.07 0.00 0.00 179.01 179.42 2nrn h LEU 13 N 0.92 0.57 -0.71 3.06 3.38 -0.62 -1.69 115.31 120.22 2nrn h LEU 13 Ca 0.19 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2nrn h LEU 13 Cb 0.40 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2nrn h LEU 13 CO 0.01 0.87 0.20 -0.07 0.09 0.00 0.00 178.44 179.55 2nrn h LEU 14 N 0.46 1.05 -0.22 1.67 3.38 -0.64 0.31 115.31 121.32 2nrn h LEU 14 Ca 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2nrn h LEU 14 Cb 0.82 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2nrn h LEU 14 CO 0.07 0.99 0.11 -1.28 0.09 0.00 0.00 178.44 178.41 2nrn h SER 15 N 1.05 0.29 -0.66 -0.43 0.87 -1.00 -1.16 113.55 112.50 2nrn h SER 15 Ca 0.23 -0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2nrn h SER 15 Cb 0.33 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.18 2nrn h SER 15 CO -0.00 0.33 0.44 0.50 -0.53 0.00 0.00 176.83 177.56 2nrn h LYS 16 N 0.23 0.86 -0.45 2.24 3.64 -1.14 -2.00 116.57 119.94 2nrn h LYS 16 Ca 0.08 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2nrn h LYS 16 Cb 0.12 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2nrn h LYS 16 CO -0.01 0.57 0.30 -0.97 -2.27 0.00 0.00 179.45 177.07 2nrn h ASN 17 N 0.89 0.51 -0.24 4.20 -0.73 -0.58 0.36 115.58 119.99 2nrn h ASN 17 Ca 0.25 -0.01 0.02 0.00 1.87 0.00 0.00 56.30 58.43 2nrn h ASN 17 Cb -0.08 -0.13 -0.02 0.00 0.27 0.00 0.00 38.32 38.36 2nrn h ASN 17 CO -0.06 0.37 0.09 0.22 -0.37 0.00 0.00 177.43 177.68 2nrn h TYR 18 N 0.61 0.17 -0.25 0.67 3.20 -0.90 -0.34 116.97 120.13 2nrn h TYR 18 Ca 0.17 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 2nrn h TYR 18 Cb -0.06 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 2nrn h TYR 18 CO -0.05 0.09 -0.33 0.45 -1.64 0.00 0.00 178.16 176.68 2nrn h HIS 19 N 0.21 0.63 -0.48 -3.82 3.86 -1.08 -1.66 115.15 112.81 2nrn h HIS 19 Ca 0.10 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 2nrn h HIS 19 Cb 0.06 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 2nrn h HIS 19 CO -0.11 0.81 0.06 -0.07 0.86 0.00 0.00 177.93 179.47 2nrn h LEU 20 N 0.46 0.79 -0.99 2.43 3.38 -0.68 -0.53 115.31 120.17 2nrn h LEU 20 Ca 0.05 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2nrn h LEU 20 Cb 0.80 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2nrn h LEU 20 CO 0.07 0.86 0.57 0.00 0.09 0.00 0.00 178.44 180.02 2nrn h ALA 21 N 0.95 1.25 -0.49 1.53 0.00 -0.89 -1.16 119.26 120.45 2nrn h ALA 21 Ca 0.14 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2nrn h ALA 21 Cb 0.42 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2nrn h ALA 21 CO 0.01 0.65 0.02 -0.91 0.00 0.00 0.00 179.25 179.02 2nrn h ASN 22 N 1.28 0.76 -0.47 0.00 2.35 -1.02 -2.07 115.58 116.42 2nrn h ASN 22 Ca 0.33 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.81 2nrn h ASN 22 Cb -0.07 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2nrn h ASN 22 CO -0.06 0.82 -0.06 -0.08 -1.65 0.00 0.00 177.43 176.40 2nrn h GLU 23 N 0.75 0.92 -0.45 0.81 4.57 -0.39 -0.75 114.58 120.03 2nrn h GLU 23 Ca 0.15 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2nrn h GLU 23 Cb 0.43 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.90 2nrn h GLU 23 CO 0.02 0.95 0.23 0.28 -1.18 0.00 0.00 179.01 179.30 2nrn h VAL 24 N 0.84 0.98 -0.24 0.32 2.07 -0.89 -1.11 116.25 118.22 2nrn h VAL 24 Ca 0.14 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2nrn h VAL 24 Cb 0.58 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2nrn h VAL 24 CO 0.03 0.08 0.14 0.00 0.02 0.00 0.00 177.57 177.85 2nrn h ALA 25 N 1.23 0.30 -0.57 1.67 0.00 -0.97 -0.96 119.26 119.96 2nrn h ALA 25 Ca 0.19 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2nrn h ALA 25 Cb 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2nrn h ALA 25 CO -0.13 -0.25 0.30 0.00 0.00 0.00 0.00 179.25 179.16 2nrn h ARG 26 N 0.29 0.80 -0.33 0.00 3.08 -0.84 -2.60 114.38 114.78 2nrn h ARG 26 Ca 0.09 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.91 2nrn h ARG 26 Cb -0.00 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2nrn h ARG 26 CO -0.04 0.63 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.08 2nrn h LEU 27 N 0.77 0.76 -1.55 3.04 3.38 -1.09 -2.80 115.31 117.82 2nrn h LEU 27 Ca 0.20 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2nrn h LEU 27 Cb 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2nrn h LEU 27 CO -0.03 1.03 0.32 0.00 0.09 0.00 0.00 178.44 179.86 2nrn h ALA 28 N 1.01 1.71 0.00 1.53 0.00 -0.90 -0.44 119.26 122.18 2nrn h ALA 28 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2nrn h ALA 28 Cb 0.86 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2nrn h ALA 28 CO 0.08 0.24 -0.16 0.87 0.00 0.00 0.00 179.25 180.28 2nrn h LYS 29 N 0.60 0.00 -0.00 0.00 1.57 -1.20 -2.66 116.57 114.88 2nrn h LYS 29 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2nrn h LYS 29 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2nrn h LYS 29 CO -0.05 0.16 -0.22 1.28 -0.57 0.00 0.00 179.45 180.05 2nrn n LEU 30 N -3.55 0.36 0.18 2.94 4.77 -0.19 -3.69 117.00 117.81 2nrn n LEU 30 Ca -0.01 0.14 0.04 0.00 -0.03 0.00 0.00 56.01 56.15 2nrn n LEU 30 Cb 0.31 -0.30 0.33 0.00 -2.33 0.00 0.00 43.42 41.43 2nrn n LEU 30 CO 0.31 0.08 0.67 0.58 -1.33 0.00 0.00 177.39 177.70 2nrn h VAL 31 N 0.22 1.10 0.00 4.08 2.07 -1.27 -3.52 116.25 118.94 2nrn h VAL 31 Ca 0.00 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.99 2nrn h VAL 31 Cb 0.46 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2nrn h VAL 31 CO 0.00 0.41 0.00 0.61 0.02 0.00 0.00 177.57 178.61