#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w5k h MET 3 N 0.00 0.43 -0.61 5.56 1.85 -2.05 -2.32 114.93 117.79 1w5k h MET 3 Ca 0.00 -0.11 -0.09 0.00 -0.61 0.00 0.00 59.70 58.89 1w5k h MET 3 Cb 0.00 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 1w5k h MET 3 CO 0.00 0.54 0.01 -0.09 -0.40 0.00 0.00 176.91 176.97 1w5k h ARG 4 N 0.40 1.06 -0.92 0.39 9.65 -2.05 -0.67 114.38 122.23 1w5k h ARG 4 Ca 0.08 -0.33 -0.00 0.00 -1.10 0.00 0.00 59.98 58.63 1w5k h ARG 4 Cb 0.43 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 1w5k h ARG 4 CO 0.02 1.02 0.56 1.96 2.80 0.00 0.00 179.97 186.34 1w5k h GLN 5 N 0.97 1.25 -0.38 0.20 4.20 -1.87 -1.32 115.11 118.16 1w5k h GLN 5 Ca 0.17 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1w5k h GLN 5 Cb 0.54 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1w5k h GLN 5 CO 0.03 0.87 -0.01 0.82 -0.67 0.00 0.00 178.83 179.87 1w5k h ILE 6 N 1.27 1.26 -0.65 2.54 2.04 -0.97 -1.82 117.51 121.18 1w5k h ILE 6 Ca 0.33 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.12 1w5k h ILE 6 Cb -0.06 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1w5k h ILE 6 CO -0.06 0.34 0.18 -0.33 0.00 0.00 0.00 178.15 178.27 1w5k h GLU 7 N 0.49 1.03 -0.62 2.37 5.08 -0.87 -1.21 114.58 120.85 1w5k h GLU 7 Ca 0.11 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1w5k h GLU 7 Cb 0.48 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1w5k h GLU 7 CO 0.02 0.91 0.22 -0.44 -1.00 0.00 0.00 179.01 178.72 1w5k h ASP 8 N 0.96 0.88 -0.52 1.42 3.32 -1.19 -1.49 116.42 119.80 1w5k h ASP 8 Ca 0.21 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1w5k h ASP 8 Cb 0.33 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1w5k h ASP 8 CO -0.00 0.84 0.13 -0.09 -1.72 0.00 0.00 179.24 178.40 1w5k h ARG 9 N 0.88 0.82 -0.67 3.56 9.65 -1.02 -0.20 114.38 127.40 1w5k h ARG 9 Ca 0.20 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1w5k h ARG 9 Cb 0.25 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 1w5k h ARG 9 CO -0.01 0.78 0.40 -0.07 2.80 0.00 0.00 179.97 183.88 1w5k h LEU 10 N 0.72 0.79 -0.53 3.80 3.38 -1.08 0.11 115.31 122.51 1w5k h LEU 10 Ca 0.16 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1w5k h LEU 10 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1w5k h LEU 10 CO 0.00 0.60 -0.12 -0.33 0.09 0.00 0.00 178.44 178.68 1w5k h GLU 11 N 0.91 1.01 -0.50 1.13 5.08 -0.75 -0.11 114.58 121.35 1w5k h GLU 11 Ca 0.24 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1w5k h GLU 11 Cb -0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1w5k h GLU 11 CO -0.05 1.07 0.05 0.93 -1.00 0.00 0.00 179.01 180.01 1w5k h GLU 12 N 0.88 0.86 -0.84 2.33 5.08 -0.62 -1.43 114.58 120.83 1w5k h GLU 12 Ca 0.13 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1w5k h GLU 12 Cb 0.69 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1w5k h GLU 12 CO 0.05 0.87 0.51 0.82 -1.00 0.00 0.00 179.01 180.26 1w5k h ILE 13 N 0.73 1.23 -0.64 3.13 2.04 -0.69 -2.48 117.51 120.83 1w5k h ILE 13 Ca 0.15 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 1w5k h ILE 13 Cb 0.45 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1w5k h ILE 13 CO 0.02 0.25 0.26 -0.07 0.00 0.00 0.00 178.15 178.61 1w5k h LEU 14 N 1.16 0.88 -0.13 1.44 4.07 -0.70 -0.07 115.31 121.95 1w5k h LEU 14 Ca 0.30 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.11 1w5k h LEU 14 Cb -0.05 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 1w5k h LEU 14 CO -0.06 0.80 0.05 -1.28 -1.08 0.00 0.00 178.44 176.87 1w5k h SER 15 N 0.90 0.05 -0.59 -0.43 0.87 -1.08 -1.54 113.55 111.73 1w5k h SER 15 Ca 0.21 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.70 1w5k h SER 15 Cb 0.19 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1w5k h SER 15 CO -0.02 0.05 0.03 0.50 -0.53 0.00 0.00 176.83 176.86 1w5k h LYS 16 N 0.11 1.02 -0.53 2.24 1.63 -1.23 -1.91 116.57 117.90 1w5k h LYS 16 Ca 0.06 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.50 1w5k h LYS 16 Cb 0.03 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 1w5k h LYS 16 CO -0.06 0.99 0.12 -0.07 -3.45 0.00 0.00 179.45 176.98 1w5k h LEU 17 N 0.91 0.77 -0.91 5.20 3.38 -0.88 1.00 115.31 124.78 1w5k h LEU 17 Ca 0.17 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1w5k h LEU 17 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1w5k h LEU 17 CO 0.02 0.76 -0.17 0.45 0.09 0.00 0.00 178.44 179.60 1w5k h HIS 18 N 0.79 0.68 -0.40 1.13 3.86 -1.08 -0.22 115.15 119.91 1w5k h HIS 18 Ca 0.17 -0.13 -0.09 0.00 -1.16 0.00 0.00 60.37 59.17 1w5k h HIS 18 Cb 0.31 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 1w5k h HIS 18 CO 0.02 0.75 -0.10 1.25 0.86 0.00 0.00 177.93 180.70 1w5k h HIS 19 N 0.55 0.87 -0.75 2.45 -0.00 -0.66 -2.04 115.15 115.58 1w5k h HIS 19 Ca 0.09 -0.19 0.01 0.00 -0.00 0.00 0.00 60.37 60.28 1w5k h HIS 19 Cb 0.60 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 27.76 1w5k h HIS 19 CO 0.02 0.90 0.50 0.82 -0.00 0.00 0.00 177.93 180.18 1w5k h ILE 20 N 0.59 1.18 -0.26 6.26 2.04 -0.54 -1.02 117.51 125.76 1w5k h ILE 20 Ca 0.10 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1w5k h ILE 20 Cb 0.62 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1w5k h ILE 20 CO 0.04 0.18 0.13 0.00 0.00 0.00 0.00 178.15 178.51 1w5k h ASN 22 N 0.29 1.00 0.15 0.00 2.35 -1.09 -0.11 115.58 118.17 1w5k h ASN 22 Ca 0.09 0.03 -0.20 0.00 -0.55 0.00 0.00 56.30 55.67 1w5k h ASN 22 Cb 0.09 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1w5k h ASN 22 CO -0.01 0.59 -0.76 -0.33 -1.65 0.00 0.00 177.43 175.26 1w5k h GLU 23 N 1.10 0.51 -0.33 0.81 4.39 -0.78 -1.48 114.58 118.81 1w5k h GLU 23 Ca 0.46 -0.43 -0.13 0.00 0.34 0.00 0.00 59.36 59.60 1w5k h GLU 23 Cb 0.31 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1w5k h GLU 23 CO -0.21 1.06 -0.33 -0.07 -1.16 0.00 0.00 179.01 178.30 1w5k h LEU 24 N 0.34 0.74 -0.70 1.33 3.38 -0.69 -0.70 115.31 119.02 1w5k h LEU 24 Ca -0.04 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.54 1w5k h LEU 24 Cb 1.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1w5k h LEU 24 CO 0.14 1.01 0.05 0.00 0.09 0.00 0.00 178.44 179.73 1w5k h ALA 25 N 1.03 0.91 -0.32 1.53 0.00 -0.94 -0.52 119.26 120.94 1w5k h ALA 25 Ca 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1w5k h ALA 25 Cb 0.85 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1w5k h ALA 25 CO 0.07 0.66 0.10 -0.09 0.00 0.00 0.00 179.25 179.99 1w5k h ARG 26 N 0.97 0.51 -0.83 0.00 2.43 -1.06 -1.29 114.38 115.11 1w5k h ARG 26 Ca 0.18 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1w5k h ARG 26 Cb 0.49 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1w5k h ARG 26 CO 0.02 0.55 0.52 0.82 -1.51 0.00 0.00 179.97 180.37 1w5k h ILE 27 N 0.37 1.23 -0.80 1.20 2.04 -1.00 -0.76 117.51 119.79 1w5k h ILE 27 Ca 0.10 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1w5k h ILE 27 Cb 0.25 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.33 1w5k h ILE 27 CO -0.00 0.23 0.47 -0.09 0.00 0.00 0.00 178.15 178.76 1w5k h ARG 28 N 1.14 1.09 -0.46 2.37 2.43 -0.86 -1.66 114.38 118.43 1w5k h ARG 28 Ca 0.30 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1w5k h ARG 28 Cb -0.08 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.23 1w5k h ARG 28 CO -0.06 0.78 0.14 -0.09 -1.51 0.00 0.00 179.97 179.23 1w5k h ARG 29 N 1.10 0.71 -0.73 0.20 9.65 -0.78 -2.50 114.38 122.03 1w5k h ARG 29 Ca 0.28 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1w5k h ARG 29 Cb -0.02 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 1w5k h ARG 29 CO -0.05 0.68 0.27 -0.07 2.80 0.00 0.00 179.97 183.60 1w5k h LEU 30 N 0.61 1.02 -1.27 3.80 3.38 -0.88 -2.44 115.31 119.53 1w5k h LEU 30 Ca 0.15 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1w5k h LEU 30 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1w5k h LEU 30 CO -0.00 0.93 -0.14 -0.07 0.09 0.00 0.00 178.44 179.24 1w5k h LEU 31 N 1.06 0.31 -0.27 1.67 3.38 -1.23 -2.59 115.31 117.63 1w5k h LEU 31 Ca 0.24 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1w5k h LEU 31 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1w5k h LEU 31 CO -0.02 0.48 0.00 1.23 0.09 0.00 0.00 178.44 180.22 1w5k h GLY 32 N 0.84 0.00 -2.61 0.83 0.00 -1.00 -3.14 103.07 97.98 1w5k h GLY 32 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1w5k h GLY 32 CO 0.03 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 174.73 1w5k n GLU 33 N -2.52 2.73 0.00 4.80 0.28 -0.96 -5.10 120.64 119.88 1w5k n GLU 33 Ca 0.04 -2.62 0.15 0.00 -0.16 0.00 0.00 57.16 54.57 1w5k n GLU 33 Cb 0.40 -1.55 0.88 0.00 1.43 0.00 0.00 31.44 32.60 1w5k n GLU 33 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51