#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5l h MET 2 N 0.00 0.11 0.06 -0.14 2.86 -2.05 -2.62 114.93 113.16 1w5l h MET 2 Ca 0.00 -0.01 -0.26 0.00 -2.06 0.00 0.00 59.70 57.37 1w5l h MET 2 Cb 0.00 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.65 1w5l h MET 2 CO 0.00 0.11 -1.09 -0.22 1.06 0.00 0.00 176.91 176.77 1w5l h LYS 3 N 0.11 0.42 -0.75 1.72 3.11 -2.04 -0.90 116.57 118.23 1w5l h LYS 3 Ca 0.03 -0.53 -0.06 0.00 -2.81 0.00 0.00 60.65 57.28 1w5l h LYS 3 Cb 0.06 0.17 -0.03 0.00 -1.00 0.00 0.00 32.23 31.43 1w5l h LYS 3 CO -0.00 1.20 0.25 0.37 -2.81 0.00 0.00 179.45 178.46 1w5l h GLN 4 N 0.19 1.15 0.01 1.90 -0.00 -1.96 -1.92 115.11 114.49 1w5l h GLN 4 Ca -0.12 -0.24 -0.00 0.00 -0.00 0.00 0.00 58.65 58.29 1w5l h GLN 4 Cb 1.76 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 29.07 1w5l h GLN 4 CO 0.19 0.97 -0.01 0.82 0.00 0.00 0.00 178.83 180.80 1w5l h ILE 5 N 1.11 1.36 -0.56 2.39 2.04 -1.39 -2.57 117.51 119.88 1w5l h ILE 5 Ca 0.24 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 65.05 1w5l h ILE 5 Cb 0.28 2.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 1w5l h ILE 5 CO -0.01 0.29 0.16 -0.08 0.00 0.00 0.00 178.15 178.52 1w5l h GLU 6 N -0.51 0.31 -0.64 2.37 4.81 -1.23 -1.87 114.58 117.81 1w5l h GLU 6 Ca -0.00 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1w5l h GLU 6 Cb 0.49 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 1w5l h GLU 6 CO 0.00 0.21 0.31 -0.44 -0.73 0.00 0.00 179.01 178.36 1w5l h ASP 7 N 0.32 0.40 0.32 1.04 3.32 -1.31 -1.76 116.42 118.75 1w5l h ASP 7 Ca 0.28 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.26 1w5l h ASP 7 Cb 0.36 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1w5l h ASP 7 CO -0.32 0.24 -0.52 0.11 -1.72 0.00 0.00 179.24 177.04 1w5l h LYS 8 N 0.55 0.22 -0.52 3.56 1.79 -1.02 -2.91 116.57 118.25 1w5l h LYS 8 Ca 0.31 -0.13 -0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1w5l h LYS 8 Cb 0.30 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 1w5l h LYS 8 CO -0.25 0.69 0.16 -0.07 -1.08 0.00 0.00 179.45 178.90 1w5l h LEU 9 N 0.17 0.75 -1.17 2.94 3.38 -0.64 0.03 115.31 120.78 1w5l h LEU 9 Ca 0.00 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1w5l h LEU 9 Cb 0.97 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1w5l h LEU 9 CO 0.08 0.76 0.56 -0.33 0.09 0.00 0.00 178.44 179.60 1w5l h GLU 10 N 0.71 1.09 -0.13 1.13 5.08 -1.26 0.21 114.58 121.40 1w5l h GLU 10 Ca 0.17 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1w5l h GLU 10 Cb 0.27 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1w5l h GLU 10 CO -0.01 0.72 -0.25 1.49 -1.00 0.00 0.00 179.01 179.96 1w5l h GLU 11 N 1.12 0.40 -0.79 2.33 4.81 -1.24 -2.53 114.58 118.68 1w5l h GLU 11 Ca 0.32 -0.26 0.07 0.00 -0.13 0.00 0.00 59.36 59.37 1w5l h GLU 11 Cb -0.08 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1w5l h GLU 11 CO -0.08 0.86 0.46 0.82 -0.73 0.00 0.00 179.01 180.33 1w5l h ILE 12 N -0.00 0.96 -1.00 2.32 2.04 -0.74 -2.62 117.51 118.47 1w5l h ILE 12 Ca 0.01 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1w5l h ILE 12 Cb 0.84 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1w5l h ILE 12 CO 0.06 0.15 0.66 0.25 0.00 0.00 0.00 178.15 179.26 1w5l h LEU 13 N 0.81 1.12 -0.67 1.44 6.46 -0.88 -2.52 115.31 121.07 1w5l h LEU 13 Ca 0.36 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 58.01 1w5l h LEU 13 Cb 0.25 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 1w5l h LEU 13 CO -0.21 0.79 -0.01 -1.28 -0.62 0.00 0.00 178.44 177.12 1w5l h SER 14 N 1.31 1.00 -0.64 1.25 0.87 -1.11 -1.08 113.55 115.16 1w5l h SER 14 Ca 0.38 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1w5l h SER 14 Cb -0.08 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.58 1w5l h SER 14 CO -0.10 1.06 0.36 0.11 -0.53 0.00 0.00 176.83 177.72 1w5l h LYS 15 N 0.94 0.91 -0.36 2.24 1.79 -1.11 -0.88 116.57 120.09 1w5l h LYS 15 Ca 0.17 -0.09 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1w5l h LYS 15 Cb 0.55 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1w5l h LYS 15 CO 0.03 0.67 0.04 0.78 -1.08 0.00 0.00 179.45 179.89 1w5l h GLY 16 N 0.97 0.66 0.87 3.86 0.00 -0.84 -0.50 103.07 108.08 1w5l h GLY 16 Ca 0.23 -0.45 0.04 0.00 0.00 0.00 0.00 47.33 47.15 1w5l h GLY 16 CO -0.04 0.42 0.59 -0.97 0.00 0.00 0.00 176.54 176.53 1w5l h TYR 17 N 0.44 1.10 -0.63 5.60 0.05 -1.19 -1.09 116.97 121.26 1w5l h TYR 17 Ca 0.11 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1w5l h TYR 17 Cb 0.39 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.73 1w5l h TYR 17 CO 0.03 0.63 0.26 1.25 -1.05 0.00 0.00 178.16 179.28 1w5l h HIS 18 N 1.13 0.95 -0.69 4.88 2.76 -0.79 -2.59 115.15 120.81 1w5l h HIS 18 Ca 0.36 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.48 1w5l h HIS 18 Cb 0.02 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 28.65 1w5l h HIS 18 CO -0.01 0.74 0.45 0.82 -1.30 0.00 0.00 177.93 178.63 1w5l h ILE 19 N 0.88 1.15 -0.41 6.26 2.04 -0.68 -2.03 117.51 124.72 1w5l h ILE 19 Ca 0.21 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1w5l h ILE 19 Cb 0.19 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 1w5l h ILE 19 CO -0.02 0.17 0.20 0.00 0.00 0.00 0.00 178.15 178.49 1w5l h ASN 21 N 0.57 0.87 -0.39 0.00 2.35 -1.08 -1.33 115.58 116.56 1w5l h ASN 21 Ca 0.14 -0.41 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1w5l h ASN 21 Cb 0.06 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 1w5l h ASN 21 CO -0.02 1.17 0.25 -0.33 -1.65 0.00 0.00 177.43 176.84 1w5l h GLU 22 N 0.65 0.53 -0.50 0.81 5.08 -0.88 -2.15 114.58 118.12 1w5l h GLU 22 Ca 0.05 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1w5l h GLU 22 Cb 0.99 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1w5l h GLU 22 CO 0.09 0.38 0.14 -0.07 -1.00 0.00 0.00 179.01 178.55 1w5l h LEU 23 N 0.52 0.70 -0.01 1.33 3.38 -1.03 -0.31 115.31 119.89 1w5l h LEU 23 Ca 0.14 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1w5l h LEU 23 Cb -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1w5l h LEU 23 CO -0.03 0.68 0.01 0.00 0.09 0.00 0.00 178.44 179.19 1w5l h ALA 24 N 1.42 0.02 -0.82 1.53 0.00 -1.05 0.05 119.26 120.41 1w5l h ALA 24 Ca 0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1w5l h ALA 24 Cb 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1w5l h ALA 24 CO -0.00 -0.47 0.54 0.00 0.00 0.00 0.00 179.25 179.32 1w5l h ARG 25 N -0.01 1.06 -0.27 0.00 3.08 -1.11 -2.88 114.38 114.25 1w5l h ARG 25 Ca 0.01 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 1w5l h ARG 25 Cb 0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 1w5l h ARG 25 CO -0.00 0.70 -0.47 0.82 -1.07 0.00 0.00 179.97 179.95 1w5l h ILE 26 N 1.09 1.29 0.10 2.04 2.04 -0.84 -2.09 117.51 121.15 1w5l h ILE 26 Ca 0.30 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1w5l h ILE 26 Cb -0.11 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1w5l h ILE 26 CO -0.07 0.54 -0.05 0.11 0.00 0.00 0.00 178.15 178.68 1w5l h LYS 27 N 0.56 -0.13 -0.75 2.37 1.57 -0.95 -2.78 116.57 116.46 1w5l h LYS 27 Ca 0.03 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1w5l h LYS 27 Cb 1.03 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.31 1w5l h LYS 27 CO 0.10 -0.02 0.43 0.87 -0.57 0.00 0.00 179.45 180.26 1w5l h LYS 28 N -0.20 0.74 -0.66 3.15 1.57 -1.39 -1.26 116.57 118.51 1w5l h LYS 28 Ca -0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1w5l h LYS 28 Cb 0.17 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1w5l h LYS 28 CO 0.02 0.49 0.44 -0.07 -0.57 0.00 0.00 179.45 179.76 1w5l h LEU 29 N 0.77 0.67 -0.13 2.94 3.38 -1.36 -2.20 115.31 119.37 1w5l h LEU 29 Ca 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1w5l h LEU 29 Cb 0.23 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1w5l h LEU 29 CO -0.20 0.46 0.00 0.18 0.09 0.00 0.00 178.44 178.97 1w5l n LEU 30 N -4.46 0.21 0.00 1.67 4.77 -0.51 -4.91 117.00 113.76 1w5l n LEU 30 Ca 0.08 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1w5l n LEU 30 Cb 0.15 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1w5l n LEU 30 CO 0.35 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1w5l n GLY 31 N 1.01 2.94 0.00 -0.72 0.00 -0.83 -5.07 105.19 102.52 1w5l n GLY 31 Ca 0.22 -0.42 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1w5l n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50