#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5g h MET 2 N nan 0.14 -0.18 0.00 1.85 -2.06 -2.91 114.93 nan 1w5g h MET 2 Ca nan -0.24 -0.20 0.00 -0.61 0.00 0.00 59.70 nan 1w5g h MET 2 Cb nan 0.09 0.01 0.00 0.43 0.00 0.00 31.60 nan 1w5g h MET 2 CO nan 0.92 -0.68 -0.22 -0.40 0.00 0.00 176.91 nan 1w5g h LYS 3 N 0.04 0.78 -0.56 0.39 3.11 -2.05 -2.46 116.57 115.82 1w5g h LYS 3 Ca -0.25 -0.60 0.08 0.00 -2.81 0.00 0.00 60.65 57.08 1w5g h LYS 3 Cb 1.99 0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 33.29 1w5g h LYS 3 CO 0.12 1.21 0.38 1.96 -2.81 0.00 0.00 179.45 180.31 1w5g h GLN 4 N 0.52 0.41 -0.18 1.90 1.08 -1.97 0.30 115.11 117.16 1w5g h GLN 4 Ca -0.03 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 1w5g h GLN 4 Cb 1.30 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1w5g h GLN 4 CO 0.14 0.27 -0.14 0.82 -0.95 0.00 0.00 178.83 178.97 1w5g h ILE 5 N 0.42 1.33 -0.50 2.54 2.04 -1.36 -2.40 117.51 119.57 1w5g h ILE 5 Ca 0.26 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1w5g h ILE 5 Cb 0.46 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1w5g h ILE 5 CO -0.07 0.38 0.32 -0.33 0.00 0.00 0.00 178.15 178.46 1w5g h GLU 6 N 0.08 0.66 -0.47 2.37 5.08 -0.88 -0.07 114.58 121.36 1w5g h GLU 6 Ca 0.03 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1w5g h GLU 6 Cb 0.67 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 1w5g h GLU 6 CO 0.04 0.45 0.12 -0.44 -1.00 0.00 0.00 179.01 178.18 1w5g h ASP 7 N 0.67 0.70 -0.29 1.42 3.32 -1.03 -1.90 116.42 119.31 1w5g h ASP 7 Ca 0.18 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1w5g h ASP 7 Cb -0.06 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1w5g h ASP 7 CO -0.04 0.74 -0.02 0.50 -1.72 0.00 0.00 179.24 178.71 1w5g h LYS 8 N 0.63 0.64 -0.72 3.56 1.63 -1.10 -1.81 116.57 119.40 1w5g h LYS 8 Ca 0.15 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 1w5g h LYS 8 Cb 0.31 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1w5g h LYS 8 CO -0.00 0.68 0.21 -0.07 -3.45 0.00 0.00 179.45 176.81 1w5g h LEU 9 N 0.61 1.05 -0.68 5.20 3.38 -0.82 -0.98 115.31 123.06 1w5g h LEU 9 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1w5g h LEU 9 Cb 0.41 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1w5g h LEU 9 CO 0.02 0.99 0.33 -0.08 0.09 0.00 0.00 178.44 179.78 1w5g h GLU 10 N 1.07 0.99 -0.46 1.13 4.22 -0.97 -1.18 114.58 119.38 1w5g h GLU 10 Ca 0.23 -0.15 -0.09 0.00 0.08 0.00 0.00 59.36 59.44 1w5g h GLU 10 Cb 0.32 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1w5g h GLU 10 CO -0.00 0.78 -0.06 1.49 -2.18 0.00 0.00 179.01 179.04 1w5g h GLU 11 N 0.95 0.85 -0.75 1.92 4.81 -1.18 -2.28 114.58 118.90 1w5g h GLU 11 Ca 0.24 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1w5g h GLU 11 Cb 0.12 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1w5g h GLU 11 CO -0.03 0.93 0.28 0.82 -0.73 0.00 0.00 179.01 180.28 1w5g h ILE 12 N 0.69 1.26 -0.86 2.32 2.04 -0.89 -2.36 117.51 119.71 1w5g h ILE 12 Ca 0.12 -0.84 0.08 0.00 1.00 0.00 0.00 64.86 65.22 1w5g h ILE 12 Cb 0.58 0.39 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 1w5g h ILE 12 CO 0.03 0.34 0.52 -0.07 0.00 0.00 0.00 178.15 178.97 1w5g h LEU 13 N 1.10 0.79 -0.45 1.44 3.38 -1.02 0.28 115.31 120.84 1w5g h LEU 13 Ca 0.25 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.09 1w5g h LEU 13 Cb 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1w5g h LEU 13 CO -0.02 0.48 -0.46 0.77 0.09 0.00 0.00 178.44 179.31 1w5g h SER 14 N 0.92 0.85 -0.47 -0.43 4.64 -1.08 -0.55 113.55 117.42 1w5g h SER 14 Ca 0.39 -0.41 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1w5g h SER 14 Cb 0.26 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1w5g h SER 14 CO -0.21 1.17 0.23 0.11 -0.87 0.00 0.00 176.83 177.27 1w5g h LYS 15 N 0.62 0.68 -0.79 4.77 1.57 -1.16 -1.58 116.57 120.68 1w5g h LYS 15 Ca 0.04 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1w5g h LYS 15 Cb 1.03 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.17 1w5g h LYS 15 CO 0.10 0.57 0.43 -0.07 -0.57 0.00 0.00 179.45 179.91 1w5g h LEU 16 N 0.62 0.99 -0.56 2.94 3.38 -0.77 -1.91 115.31 119.99 1w5g h LEU 16 Ca 0.16 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1w5g h LEU 16 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1w5g h LEU 16 CO -0.02 0.79 0.07 0.22 0.09 0.00 0.00 178.44 179.60 1w5g h TYR 17 N 1.11 1.01 0.15 1.13 3.20 -0.89 -0.23 116.97 122.45 1w5g h TYR 17 Ca 0.28 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1w5g h TYR 17 Cb 0.03 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.02 1w5g h TYR 17 CO 0.01 0.89 -0.07 1.25 -1.64 0.00 0.00 178.16 178.60 1w5g h HIS 18 N 0.83 -0.19 -0.74 -3.82 2.76 -1.05 -1.21 115.15 111.73 1w5g h HIS 18 Ca 0.17 -0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.45 1w5g h HIS 18 Cb 0.44 0.06 -0.08 0.00 1.55 0.00 0.00 27.41 29.38 1w5g h HIS 18 CO 0.03 -0.06 0.34 0.82 -1.30 0.00 0.00 177.93 177.77 1w5g h ILE 19 N -0.28 0.76 -0.78 6.26 2.04 -1.21 -0.70 117.51 123.61 1w5g h ILE 19 Ca -0.02 -0.19 0.09 0.00 1.00 0.00 0.00 64.86 65.74 1w5g h ILE 19 Cb 0.22 0.17 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 1w5g h ILE 19 CO 0.03 0.10 0.43 0.00 0.00 0.00 0.00 178.15 178.71 1w5g h ASN 21 N 0.72 1.02 -0.59 0.00 2.35 0.07 -2.53 115.58 116.63 1w5g h ASN 21 Ca 0.37 -0.43 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1w5g h ASN 21 Cb 0.35 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1w5g h ASN 21 CO -0.25 1.23 0.36 -0.33 -1.65 0.00 0.00 177.43 176.79 1w5g h GLU 22 N 0.82 0.79 -0.06 0.81 3.07 -0.84 -1.63 114.58 117.55 1w5g h GLU 22 Ca 0.09 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1w5g h GLU 22 Cb 0.88 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1w5g h GLU 22 CO 0.08 0.56 -0.37 -0.07 -1.40 0.00 0.00 179.01 177.81 1w5g h LEU 23 N 0.80 0.11 -0.11 1.33 3.38 -0.94 -1.94 115.31 117.94 1w5g h LEU 23 Ca 0.21 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 57.91 1w5g h LEU 23 Cb -0.04 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1w5g h LEU 23 CO -0.04 0.48 -1.01 0.00 0.09 0.00 0.00 178.44 177.96 1w5g h ALA 24 N 1.52 0.33 -0.58 1.53 0.00 -1.29 -1.80 119.26 118.97 1w5g h ALA 24 Ca 0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 54.91 54.09 1w5g h ALA 24 Cb 0.71 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1w5g h ALA 24 CO 0.05 0.91 0.15 -0.09 0.00 0.00 0.00 179.25 180.28 1w5g h ARG 25 N 0.14 0.93 -0.22 0.00 2.43 -1.23 -0.47 114.38 115.95 1w5g h ARG 25 Ca -0.08 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1w5g h ARG 25 Cb 1.68 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 31.09 1w5g h ARG 25 CO 0.16 0.85 0.14 0.82 -1.51 0.00 0.00 179.97 180.43 1w5g h ILE 26 N 0.84 1.08 -0.36 1.20 2.04 -1.32 0.17 117.51 121.16 1w5g h ILE 26 Ca 0.18 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1w5g h ILE 26 Cb 0.33 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1w5g h ILE 26 CO 0.00 0.08 0.19 0.50 0.00 0.00 0.00 178.15 178.92 1w5g h LYS 27 N 0.28 0.39 -0.37 2.37 3.64 -1.23 -0.00 116.57 121.65 1w5g h LYS 27 Ca 0.08 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1w5g h LYS 27 Cb 0.00 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.67 1w5g h LYS 27 CO -0.02 0.26 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.13 1w5g h LYS 28 N 0.40 0.03 -0.66 1.90 3.64 -0.72 -1.58 116.57 119.58 1w5g h LYS 28 Ca 0.14 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1w5g h LYS 28 Cb 0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1w5g h LYS 28 CO -0.08 0.02 0.25 -0.07 -2.27 0.00 0.00 179.45 177.29 1w5g h LEU 29 N 0.03 0.92 -1.05 5.20 3.38 -0.48 -2.87 115.31 120.44 1w5g h LEU 29 Ca 0.18 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1w5g h LEU 29 Cb 0.27 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1w5g h LEU 29 CO -0.36 0.85 -0.13 -0.07 0.09 0.00 0.00 178.44 178.82 1w5g h LEU 30 N 0.93 0.51 -0.24 1.67 3.38 -0.61 -2.50 115.31 118.45 1w5g h LEU 30 Ca 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1w5g h LEU 30 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1w5g h LEU 30 CO -0.01 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.80 1w5g n GLY 31 N -0.59 -1.56 0.67 0.83 0.00 -0.63 -5.10 105.19 98.81 1w5g n GLY 31 Ca 0.01 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1w5g n GLY 31 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50