#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nrn h LYS 2 N 0.00 0.98 -0.48 3.17 1.63 -2.05 -1.51 116.57 118.31 2nrn h LYS 2 Ca 0.00 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2nrn h LYS 2 Cb 0.00 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.38 2nrn h LYS 2 CO 0.00 0.66 0.28 0.28 -3.45 0.00 0.00 179.45 177.22 2nrn h VAL 3 N 1.00 1.03 -0.58 2.00 2.07 -2.05 -1.00 116.25 118.72 2nrn h VAL 3 Ca 0.27 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2nrn h VAL 3 Cb -0.10 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2nrn h VAL 3 CO -0.06 0.10 0.25 0.50 0.02 0.00 0.00 177.57 178.39 2nrn h LYS 4 N 0.55 0.86 -0.46 1.57 1.63 -1.88 0.34 116.57 119.18 2nrn h LYS 4 Ca 0.20 -0.14 0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2nrn h LYS 4 Cb 0.04 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2nrn h LYS 4 CO -0.10 0.72 0.24 1.96 -3.45 0.00 0.00 179.45 178.82 2nrn h GLN 5 N 0.80 0.46 -0.27 1.90 4.20 -0.93 -0.31 115.11 120.97 2nrn h GLN 5 Ca 0.20 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 2nrn h GLN 5 Cb 0.17 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2nrn h GLN 5 CO -0.02 0.31 -0.49 -0.07 -0.67 0.00 0.00 178.83 177.88 2nrn h LEU 6 N 0.48 0.81 -0.78 1.46 3.38 -0.94 -1.40 115.31 118.32 2nrn h LEU 6 Ca 0.20 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2nrn h LEU 6 Cb 0.09 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2nrn h LEU 6 CO -0.13 1.16 0.40 0.00 0.09 0.00 0.00 178.44 179.97 2nrn h ALA 7 N 0.86 1.01 -0.74 1.53 0.00 -0.66 0.32 119.26 121.58 2nrn h ALA 7 Ca 0.03 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2nrn h ALA 7 Cb 1.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2nrn h ALA 7 CO 0.10 0.55 0.23 -0.44 0.00 0.00 0.00 179.25 179.69 2nrn h ASP 8 N 1.10 1.07 -0.76 0.00 3.32 -0.90 -1.94 116.42 118.31 2nrn h ASP 8 Ca 0.27 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2nrn h ASP 8 Cb 0.08 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2nrn h ASP 8 CO -0.04 1.00 0.28 0.50 -1.72 0.00 0.00 179.24 179.26 2nrn h LYS 9 N 1.09 1.16 -0.13 3.56 1.63 -0.66 -0.88 116.57 122.34 2nrn h LYS 9 Ca 0.24 -0.22 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2nrn h LYS 9 Cb 0.31 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 2nrn h LYS 9 CO -0.01 0.96 0.06 0.28 -3.45 0.00 0.00 179.45 177.29 2nrn h VAL 10 N 1.12 0.99 -0.89 2.00 2.07 -0.67 -0.60 116.25 120.28 2nrn h VAL 10 Ca 0.25 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2nrn h VAL 10 Cb 0.25 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2nrn h VAL 10 CO -0.02 0.03 0.57 -0.33 0.02 0.00 0.00 177.57 177.84 2nrn h GLU 11 N 0.14 1.19 -0.43 1.57 4.39 -1.07 -0.09 114.58 120.27 2nrn h GLU 11 Ca 0.05 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2nrn h GLU 11 Cb 0.01 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.38 2nrn h GLU 11 CO -0.04 0.80 0.27 1.49 -1.16 0.00 0.00 179.01 180.38 2nrn h GLU 12 N 1.22 0.58 -0.20 2.33 4.81 -0.87 -1.83 114.58 120.63 2nrn h GLU 12 Ca 0.32 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.35 2nrn h GLU 12 Cb -0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2nrn h GLU 12 CO -0.07 0.41 -0.54 -0.07 -0.73 0.00 0.00 179.01 178.02 2nrn h LEU 13 N 0.58 0.64 -0.89 1.64 3.38 -0.79 -0.62 115.31 119.24 2nrn h LEU 13 Ca 0.16 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.84 2nrn h LEU 13 Cb -0.03 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 2nrn h LEU 13 CO -0.03 1.05 0.57 -0.07 0.09 0.00 0.00 178.44 180.05 2nrn h LEU 14 N 0.45 0.92 0.05 1.67 3.38 -0.83 0.07 115.31 121.01 2nrn h LEU 14 Ca 0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2nrn h LEU 14 Cb 1.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2nrn h LEU 14 CO 0.10 0.60 -0.02 -1.28 0.09 0.00 0.00 178.44 177.93 2nrn h SER 15 N 1.06 -0.05 -0.75 -0.43 0.87 -1.02 -1.07 113.55 112.15 2nrn h SER 15 Ca 0.38 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2nrn h SER 15 Cb 0.11 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2nrn h SER 15 CO -0.15 0.23 0.47 0.11 -0.53 0.00 0.00 176.83 176.95 2nrn h LYS 16 N -0.34 1.01 -0.58 2.24 1.57 -0.90 -1.08 116.57 118.50 2nrn h LYS 16 Ca -0.01 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 2nrn h LYS 16 Cb 0.30 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2nrn h LYS 16 CO 0.01 0.71 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.64 2nrn h ASN 17 N 1.03 1.03 -0.32 0.86 2.35 -0.97 0.45 115.58 120.02 2nrn h ASN 17 Ca 0.27 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2nrn h ASN 17 Cb -0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2nrn h ASN 17 CO -0.05 1.10 0.21 0.22 -1.65 0.00 0.00 177.43 177.26 2nrn h TYR 18 N 0.95 0.40 -0.37 1.19 3.20 -0.79 -0.76 116.97 120.79 2nrn h TYR 18 Ca 0.16 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 2nrn h TYR 18 Cb 0.60 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 2nrn h TYR 18 CO 0.04 0.26 -0.25 0.45 -1.64 0.00 0.00 178.16 177.02 2nrn h HIS 19 N 0.43 0.96 -0.78 -3.82 3.86 -1.02 -2.00 115.15 112.78 2nrn h HIS 19 Ca 0.12 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.07 2nrn h HIS 19 Cb -0.04 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.18 2nrn h HIS 19 CO -0.05 1.03 0.50 -0.07 0.86 0.00 0.00 177.93 180.20 2nrn h LEU 20 N 0.62 0.91 -1.02 2.43 3.38 -0.84 -1.57 115.31 119.21 2nrn h LEU 20 Ca 0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2nrn h LEU 20 Cb 0.82 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2nrn h LEU 20 CO 0.07 0.68 0.31 0.00 0.09 0.00 0.00 178.44 179.59 2nrn h ALA 21 N 1.27 1.23 -0.33 1.53 0.00 -1.04 -0.32 119.26 121.59 2nrn h ALA 21 Ca 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2nrn h ALA 21 Cb -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 2nrn h ALA 21 CO -0.06 0.58 0.01 -0.91 0.00 0.00 0.00 179.25 178.87 2nrn h ASN 22 N 0.99 0.48 -0.14 0.00 2.35 -0.90 -1.38 115.58 116.98 2nrn h ASN 22 Ca 0.24 -0.08 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 2nrn h ASN 22 Cb 0.14 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2nrn h ASN 22 CO -0.03 0.54 -0.45 -0.33 -1.65 0.00 0.00 177.43 175.51 2nrn h GLU 23 N 0.49 0.69 -0.40 0.81 4.39 -0.31 -0.52 114.58 119.74 2nrn h GLU 23 Ca 0.11 -0.39 0.05 0.00 0.34 0.00 0.00 59.36 59.47 2nrn h GLU 23 Cb 0.30 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.93 2nrn h GLU 23 CO 0.01 1.00 0.13 0.28 -1.16 0.00 0.00 179.01 179.27 2nrn h VAL 24 N 0.56 0.87 -0.57 3.13 2.07 -0.71 -0.67 116.25 120.92 2nrn h VAL 24 Ca 0.03 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2nrn h VAL 24 Cb 1.00 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2nrn h VAL 24 CO 0.09 0.05 0.32 0.00 0.02 0.00 0.00 177.57 178.06 2nrn h ALA 25 N 1.27 0.73 -0.42 1.67 0.00 -1.01 -0.05 119.26 121.44 2nrn h ALA 25 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2nrn h ALA 25 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2nrn h ALA 25 CO -0.20 0.24 0.28 -0.09 0.00 0.00 0.00 179.25 179.48 2nrn h ARG 26 N 0.77 0.55 -0.54 0.00 2.43 -0.76 -1.81 114.38 115.02 2nrn h ARG 26 Ca 0.20 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 2nrn h ARG 26 Cb 0.03 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2nrn h ARG 26 CO -0.03 0.36 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.60 2nrn h LEU 27 N 0.57 1.04 -0.69 3.80 3.38 -0.91 -2.36 115.31 120.14 2nrn h LEU 27 Ca 0.15 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.85 2nrn h LEU 27 Cb -0.06 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.34 2nrn h LEU 27 CO -0.03 1.15 0.36 0.00 0.09 0.00 0.00 178.44 180.01 2nrn h ALA 28 N 0.93 0.94 -0.28 1.53 0.00 -0.76 -1.02 119.26 120.60 2nrn h ALA 28 Ca 0.14 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2nrn h ALA 28 Cb 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2nrn h ALA 28 CO 0.05 -0.00 -0.18 0.87 0.00 0.00 0.00 179.25 179.99 2nrn h LYS 29 N 0.64 0.51 -0.65 0.00 1.57 -1.08 -0.24 116.57 117.32 2nrn h LYS 29 Ca 0.33 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2nrn h LYS 29 Cb 0.29 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2nrn h LYS 29 CO -0.23 0.66 0.31 1.25 -0.57 0.00 0.00 179.45 180.87 2nrn h LEU 30 N 0.46 0.85 -0.67 2.94 5.85 -0.86 -1.85 115.31 122.03 2nrn h LEU 30 Ca 0.08 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2nrn h LEU 30 Cb 0.57 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2nrn h LEU 30 CO 0.04 0.75 0.12 0.58 -0.34 0.00 0.00 178.44 179.58 2nrn h VAL 31 N 0.90 1.26 -0.00 1.05 2.07 -0.57 -3.09 116.25 117.87 2nrn h VAL 31 Ca 0.22 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2nrn h VAL 31 Cb 0.12 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2nrn h VAL 31 CO -0.03 0.39 -0.11 0.61 0.02 0.00 0.00 177.57 178.46 2nrn n GLY 32 N -0.58 -1.20 3.77 2.17 0.00 -0.16 -4.95 105.19 104.23 2nrn n GLY 32 Ca 0.04 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2nrn n GLY 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2nrn s GLU 33 N -2.70 3.88 0.00 1.61 -1.05 -0.72 -5.07 118.70 114.65 2nrn s GLU 33 Ca 0.23 2.05 0.00 0.00 -0.15 0.00 0.00 54.97 57.09 2nrn s GLU 33 Cb 0.20 -2.65 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 2nrn s GLU 33 CO 0.51 -0.53 0.31 2.89 0.95 0.00 0.00 175.26 179.39