#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5j h MET 2 N 0.00 0.55 0.00 -0.14 4.05 -2.05 0.11 114.93 117.45 1w5j h MET 2 Ca 0.00 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 1w5j h MET 2 Cb 0.00 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.66 1w5j h MET 2 CO 0.00 0.36 -0.49 -0.09 0.23 0.00 0.00 176.91 176.93 1w5j h ARG 3 N 0.57 0.00 0.01 0.39 1.12 -2.05 -1.40 114.38 113.02 1w5j h ARG 3 Ca 0.30 0.00 -0.26 0.00 -1.11 0.00 0.00 59.98 58.91 1w5j h ARG 3 Cb 0.43 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 30.41 1w5j h ARG 3 CO -0.10 0.49 -1.04 1.96 -3.11 0.00 0.00 179.97 178.18 1w5j h GLN 4 N 0.00 0.60 -0.39 0.20 4.20 -1.56 -1.87 115.11 116.29 1w5j h GLN 4 Ca -0.00 -0.67 0.05 0.00 0.06 0.00 0.00 58.65 58.09 1w5j h GLN 4 Cb 0.88 0.19 -0.05 0.00 0.30 0.00 0.00 27.48 28.81 1w5j h GLN 4 CO 0.06 1.27 0.12 0.82 -0.67 0.00 0.00 178.83 180.43 1w5j h ILE 5 N 0.33 0.85 -0.91 2.54 2.04 -0.68 -0.94 117.51 120.74 1w5j h ILE 5 Ca -0.12 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1w5j h ILE 5 Cb 1.69 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 1w5j h ILE 5 CO 0.20 0.05 0.59 -0.33 0.00 0.00 0.00 178.15 178.65 1w5j h GLU 6 N 0.27 1.21 0.14 2.37 5.08 -1.26 -0.50 114.58 121.90 1w5j h GLU 6 Ca 0.18 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1w5j h GLU 6 Cb 0.19 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1w5j h GLU 6 CO -0.21 0.82 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.11 1w5j h ASP 7 N 1.24 -0.16 -0.36 1.42 3.32 -1.02 -2.01 116.42 118.86 1w5j h ASP 7 Ca 0.33 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1w5j h ASP 7 Cb -0.11 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1w5j h ASP 7 CO -0.07 -0.04 0.02 -0.09 -1.72 0.00 0.00 179.24 177.34 1w5j h ARG 8 N -0.27 0.71 -0.91 3.56 9.65 -0.92 -1.95 114.38 124.25 1w5j h ARG 8 Ca -0.02 -0.17 0.02 0.00 -1.10 0.00 0.00 59.98 58.72 1w5j h ARG 8 Cb 0.21 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.65 1w5j h ARG 8 CO 0.03 0.71 0.60 -0.07 2.80 0.00 0.00 179.97 184.04 1w5j h LEU 9 N 0.67 1.01 -0.54 3.80 4.07 -0.96 -1.76 115.31 121.60 1w5j h LEU 9 Ca 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 1w5j h LEU 9 Cb 0.38 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 1w5j h LEU 9 CO 0.01 0.71 0.22 -0.33 -1.08 0.00 0.00 178.44 177.97 1w5j h GLU 10 N 1.17 0.80 -0.62 1.13 5.08 -0.72 -1.41 114.58 120.01 1w5j h GLU 10 Ca 0.35 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1w5j h GLU 10 Cb -0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1w5j h GLU 10 CO -0.09 0.69 0.22 0.93 -1.00 0.00 0.00 179.01 179.76 1w5j h GLU 11 N 0.72 0.92 0.23 2.33 5.08 -1.14 -1.91 114.58 120.82 1w5j h GLU 11 Ca 0.18 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1w5j h GLU 11 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1w5j h GLU 11 CO -0.02 0.78 -0.11 0.82 -1.00 0.00 0.00 179.01 179.48 1w5j h ILE 12 N 0.90 0.82 -0.73 3.13 2.04 -1.06 -1.49 117.51 121.11 1w5j h ILE 12 Ca 0.21 -0.30 0.16 0.00 1.00 0.00 0.00 64.86 65.92 1w5j h ILE 12 Cb 0.22 1.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.19 1w5j h ILE 12 CO -0.01 0.07 0.18 -0.07 0.00 0.00 0.00 178.15 178.31 1w5j h LEU 13 N -0.47 0.02 -0.34 1.44 3.38 -1.15 0.20 115.31 118.38 1w5j h LEU 13 Ca -0.03 0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1w5j h LEU 13 Cb 0.35 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1w5j h LEU 13 CO 0.05 -0.03 -0.22 -1.28 0.09 0.00 0.00 178.44 177.05 1w5j h SER 14 N 0.27 0.79 -0.28 -0.43 0.87 -0.97 0.82 113.55 114.61 1w5j h SER 14 Ca 0.41 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1w5j h SER 14 Cb 0.69 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1w5j h SER 14 CO -0.50 1.05 0.10 0.11 -0.53 0.00 0.00 176.83 177.05 1w5j h LYS 15 N 0.54 0.44 -0.61 2.24 1.57 -0.79 -3.00 116.57 116.95 1w5j h LYS 15 Ca 0.07 -0.09 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1w5j h LYS 15 Cb 0.78 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.94 1w5j h LYS 15 CO 0.06 0.49 0.17 -0.07 -0.57 0.00 0.00 179.45 179.53 1w5j h LEU 16 N 0.30 0.09 -1.31 2.94 3.38 -0.23 -0.50 115.31 119.99 1w5j h LEU 16 Ca 0.09 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.29 1w5j h LEU 16 Cb 0.23 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1w5j h LEU 16 CO -0.00 0.06 0.55 1.88 0.09 0.00 0.00 178.44 181.02 1w5j h TYR 17 N 0.32 0.80 0.00 1.13 0.05 -0.76 0.46 116.97 118.97 1w5j h TYR 17 Ca 0.32 0.02 -0.20 0.00 0.05 0.00 0.00 58.73 58.92 1w5j h TYR 17 Cb 0.45 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 1w5j h TYR 17 CO -0.21 0.33 -0.97 0.45 -1.05 0.00 0.00 178.16 176.71 1w5j h HIS 18 N 0.71 0.00 -0.61 4.88 3.86 -1.21 -1.14 115.15 121.64 1w5j h HIS 18 Ca 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1w5j h HIS 18 Cb 0.61 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.05 1w5j h HIS 18 CO -0.00 0.92 0.39 0.82 0.86 0.00 0.00 177.93 180.91 1w5j h ILE 19 N 0.00 1.17 -0.07 2.45 2.04 -0.16 -1.66 117.51 121.27 1w5j h ILE 19 Ca -0.03 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1w5j h ILE 19 Cb 1.72 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1w5j h ILE 19 CO 0.12 0.16 0.04 0.00 0.00 0.00 0.00 178.15 178.47 1w5j h ASN 21 N 0.09 0.57 -0.14 0.00 2.35 -1.11 -0.63 115.58 116.71 1w5j h ASN 21 Ca 0.03 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1w5j h ASN 21 Cb -0.00 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1w5j h ASN 21 CO -0.02 0.34 0.06 -0.08 -1.65 0.00 0.00 177.43 176.08 1w5j h GLU 22 N 0.70 0.20 -0.96 0.81 4.57 -1.10 -0.66 114.58 118.14 1w5j h GLU 22 Ca 0.34 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.52 1w5j h GLU 22 Cb 0.28 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.78 1w5j h GLU 22 CO -0.22 0.29 0.63 -0.07 -1.18 0.00 0.00 179.01 178.46 1w5j h LEU 23 N 0.07 1.04 -0.75 1.64 3.38 -1.08 0.46 115.31 120.07 1w5j h LEU 23 Ca 0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1w5j h LEU 23 Cb 0.16 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1w5j h LEU 23 CO -0.00 0.72 0.15 0.00 0.09 0.00 0.00 178.44 179.39 1w5j h ALA 24 N 1.39 0.97 -0.50 1.53 0.00 -0.87 -0.40 119.26 121.38 1w5j h ALA 24 Ca 0.38 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1w5j h ALA 24 Cb -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1w5j h ALA 24 CO -0.12 0.66 0.06 0.00 0.00 0.00 0.00 179.25 179.84 1w5j h ARG 25 N 1.04 0.85 -0.27 0.00 3.08 -0.29 0.06 114.38 118.85 1w5j h ARG 25 Ca 0.21 -0.24 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1w5j h ARG 25 Cb 0.38 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1w5j h ARG 25 CO 0.00 0.86 -0.09 0.82 -1.07 0.00 0.00 179.97 180.49 1w5j h ILE 26 N 0.72 0.69 -0.14 2.04 2.04 0.11 0.14 117.51 123.10 1w5j h ILE 26 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1w5j h ILE 26 Cb 0.44 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1w5j h ILE 26 CO 0.01 0.00 0.11 -0.09 0.00 0.00 0.00 178.15 178.19 1w5j h ARG 27 N -0.03 0.00 -0.25 2.37 2.43 -0.84 -1.45 114.38 116.60 1w5j h ARG 27 Ca 0.13 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 1w5j h ARG 27 Cb 0.23 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1w5j h ARG 27 CO -0.29 0.00 -0.22 -0.09 -1.51 0.00 0.00 179.97 177.86 1w5j h ARG 28 N 0.00 0.60 0.14 0.20 9.65 0.12 -2.49 114.38 122.60 1w5j h ARG 28 Ca 0.07 -0.30 -0.01 0.00 -1.10 0.00 0.00 59.98 58.64 1w5j h ARG 28 Cb 0.29 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.87 1w5j h ARG 28 CO -0.00 0.89 -0.07 -0.07 2.80 0.00 0.00 179.97 183.52 1w5j h LEU 29 N 0.31 -0.16 -0.95 3.80 4.07 -0.74 -2.49 115.31 119.15 1w5j h LEU 29 Ca 0.04 -0.17 0.12 0.00 0.08 0.00 0.00 57.88 57.96 1w5j h LEU 29 Cb 0.77 0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.47 1w5j h LEU 29 CO 0.06 0.08 0.58 -0.07 -1.08 0.00 0.00 178.44 178.00 1w5j h LEU 30 N -0.41 0.82 -2.55 1.67 3.38 -1.30 -1.11 115.31 115.81 1w5j h LEU 30 Ca -0.02 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1w5j h LEU 30 Cb 0.32 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1w5j h LEU 30 CO 0.03 0.42 -0.02 1.23 0.09 0.00 0.00 178.44 180.20 1w5j h GLY 31 N 0.89 0.00 -2.30 0.83 0.00 -1.02 -3.02 103.07 98.46 1w5j h GLY 31 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1w5j h GLY 31 CO -0.28 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.44 1w5j n GLU 32 N -3.31 2.51 0.00 4.80 1.02 -0.42 -5.10 120.64 120.14 1w5j n GLU 32 Ca -0.02 -2.22 0.11 0.00 -0.02 0.00 0.00 57.16 55.01 1w5j n GLU 32 Cb 0.13 -1.51 0.09 0.00 -0.02 0.00 0.00 31.44 30.13 1w5j n GLU 32 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85