#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1unw h MET 2 N 0.00 0.00 0.22 5.56 2.86 -2.06 -3.32 114.93 118.20 1unw h MET 2 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1unw h MET 2 Cb 0.00 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.69 1unw h MET 2 CO 0.00 0.00 -1.39 1.57 1.06 0.00 0.00 176.91 178.15 1unw h LYS 3 N 0.00 0.47 -0.16 1.72 5.09 -2.05 -2.75 116.57 118.89 1unw h LYS 3 Ca 0.00 -0.80 0.05 0.00 0.09 0.00 0.00 60.65 59.98 1unw h LYS 3 Cb 0.94 0.30 -0.01 0.00 0.10 0.00 0.00 32.23 33.56 1unw h LYS 3 CO 0.00 1.38 0.14 0.37 -2.09 0.00 0.00 179.45 179.25 1unw h GLN 4 N 0.02 0.00 0.04 0.07 -0.00 -2.00 0.22 115.11 113.46 1unw h GLN 4 Ca -0.25 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.40 1unw h GLN 4 Cb 2.05 0.00 0.00 0.00 0.00 0.00 0.00 27.48 29.53 1unw h GLN 4 CO 0.23 0.00 -0.02 0.82 0.00 0.00 0.00 178.83 179.87 1unw h ILE 5 N 0.00 1.31 -0.87 2.39 2.04 -1.65 -2.47 117.51 118.26 1unw h ILE 5 Ca 0.08 -1.73 0.14 0.00 1.00 0.00 0.00 64.86 64.35 1unw h ILE 5 Cb 0.35 2.37 -0.07 0.00 -0.74 0.00 0.00 36.82 38.73 1unw h ILE 5 CO -0.00 0.40 0.56 -0.08 0.00 0.00 0.00 178.15 179.03 1unw h GLU 6 N -0.89 0.63 -0.49 2.37 4.81 -1.33 -0.38 114.58 119.31 1unw h GLU 6 Ca -0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1unw h GLU 6 Cb 0.70 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1unw h GLU 6 CO 0.01 0.42 0.24 -0.44 -0.73 0.00 0.00 179.01 178.51 1unw h ASP 7 N 0.65 0.64 -0.54 1.04 3.32 -1.00 -1.56 116.42 118.98 1unw h ASP 7 Ca 0.43 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1unw h ASP 7 Cb 0.73 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 1unw h ASP 7 CO -0.19 0.58 0.28 0.11 -1.72 0.00 0.00 179.24 178.30 1unw h LYS 8 N 0.65 0.76 -0.82 3.56 1.79 -0.89 -1.93 116.57 119.67 1unw h LYS 8 Ca 0.17 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 1unw h LYS 8 Cb 0.11 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1unw h LYS 8 CO -0.02 0.60 0.42 -0.07 -1.08 0.00 0.00 179.45 179.30 1unw h LEU 9 N 0.72 1.06 -1.02 2.94 3.38 -0.92 -0.35 115.31 121.11 1unw h LEU 9 Ca 0.19 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1unw h LEU 9 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1unw h LEU 9 CO -0.03 0.87 -0.27 -0.08 0.09 0.00 0.00 178.44 179.02 1unw h GLU 10 N 1.17 0.37 -0.31 1.13 4.57 -1.02 -0.13 114.58 120.36 1unw h GLU 10 Ca 0.29 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 58.21 1unw h GLU 10 Cb 0.08 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1unw h GLU 10 CO -0.04 0.61 -0.27 1.49 -1.18 0.00 0.00 179.01 179.63 1unw h GLU 11 N 0.32 0.72 -0.44 1.92 4.81 -0.88 -2.47 114.58 118.56 1unw h GLU 11 Ca 0.05 -0.37 0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1unw h GLU 11 Cb 0.66 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 1unw h GLU 11 CO 0.05 0.98 0.18 0.82 -0.73 0.00 0.00 179.01 180.31 1unw h ILE 12 N 0.48 0.89 -0.88 2.32 2.04 -0.60 -2.19 117.51 119.57 1unw h ILE 12 Ca 0.05 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1unw h ILE 12 Cb 0.83 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1unw h ILE 12 CO 0.07 0.07 0.50 -0.07 0.00 0.00 0.00 178.15 178.71 1unw h LEU 13 N 0.36 1.08 -0.87 1.44 3.38 -0.89 -1.07 115.31 118.74 1unw h LEU 13 Ca 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1unw h LEU 13 Cb 0.17 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1unw h LEU 13 CO -0.19 0.85 0.45 0.28 0.09 0.00 0.00 178.44 179.92 1unw h SER 14 N 1.22 1.11 -0.64 -0.43 0.02 -1.10 0.16 113.55 113.89 1unw h SER 14 Ca 0.31 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1unw h SER 14 Cb -0.00 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 1unw h SER 14 CO -0.05 0.91 0.42 0.11 -1.14 0.00 0.00 176.83 177.07 1unw h LYS 15 N 1.22 0.82 -0.42 3.45 1.79 -0.86 -2.07 116.57 120.50 1unw h LYS 15 Ca 0.30 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.67 1unw h LYS 15 Cb 0.07 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 1unw h LYS 15 CO -0.04 0.54 0.03 -0.07 -1.08 0.00 0.00 179.45 178.83 1unw h LEU 16 N 0.85 0.63 -0.67 2.94 3.38 -0.16 0.39 115.31 122.66 1unw h LEU 16 Ca 0.24 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 1unw h LEU 16 Cb -0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1unw h LEU 16 CO -0.06 0.67 0.13 1.88 0.09 0.00 0.00 178.44 181.16 1unw h TYR 17 N 0.63 1.16 -0.56 1.13 0.05 -0.73 -0.37 116.97 118.28 1unw h TYR 17 Ca 0.13 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.67 1unw h TYR 17 Cb 0.35 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1unw h TYR 17 CO 0.02 0.96 -0.02 1.25 -1.05 0.00 0.00 178.16 179.31 1unw h HIS 18 N 1.02 1.07 -0.83 4.88 2.76 -0.77 -0.94 115.15 122.34 1unw h HIS 18 Ca 0.21 -0.18 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1unw h HIS 18 Cb 0.41 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.05 1unw h HIS 18 CO 0.03 0.96 0.45 0.82 -1.30 0.00 0.00 177.93 178.89 1unw h ILE 19 N 0.90 1.24 -0.42 6.26 2.04 -0.61 -0.56 117.51 126.36 1unw h ILE 19 Ca 0.16 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1unw h ILE 19 Cb 0.55 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1unw h ILE 19 CO 0.03 0.27 0.17 -0.08 0.00 0.00 0.00 178.15 178.55 1unw h GLU 20 N 1.16 0.62 -0.35 2.37 4.81 -0.59 -2.06 114.58 120.53 1unw h GLU 20 Ca 0.29 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1unw h GLU 20 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1unw h GLU 20 CO -0.05 0.57 -0.05 -0.91 -0.73 0.00 0.00 179.01 177.84 1unw h ASN 21 N 0.53 0.55 -0.72 1.04 2.35 -0.74 -1.85 115.58 116.73 1unw h ASN 21 Ca 0.14 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1unw h ASN 21 Cb 0.17 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1unw h ASN 21 CO -0.01 0.65 0.45 -0.33 -1.65 0.00 0.00 177.43 176.54 1unw h GLU 22 N 0.54 0.98 0.00 0.81 5.08 -0.54 -2.06 114.58 119.39 1unw h GLU 22 Ca 0.11 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1unw h GLU 22 Cb 0.43 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1unw h GLU 22 CO 0.02 0.68 -0.64 0.78 -1.00 0.00 0.00 179.01 178.84 1unw h GLY 23 N 1.02 0.00 0.91 -3.84 0.00 -0.69 -2.02 103.07 98.45 1unw h GLY 23 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1unw h GLY 23 CO -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.45 1unw h ALA 24 N 1.36 -0.12 -0.24 3.60 0.00 -0.88 -1.25 119.26 121.72 1unw h ALA 24 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1unw h ALA 24 Cb 1.22 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1unw h ALA 24 CO 0.08 -0.52 0.15 0.00 0.00 0.00 0.00 179.25 178.96 1unw h ARG 25 N -0.22 0.30 -0.87 0.00 3.08 -1.34 -1.82 114.38 113.51 1unw h ARG 25 Ca -0.01 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.20 1unw h ARG 25 Cb 0.18 -0.07 -0.11 0.00 0.08 0.00 0.00 29.97 30.06 1unw h ARG 25 CO 0.02 0.20 0.43 0.82 -1.07 0.00 0.00 179.97 180.36 1unw h ILE 26 N 0.31 0.63 0.06 2.04 2.04 -1.32 -0.20 117.51 121.07 1unw h ILE 26 Ca 0.09 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1unw h ILE 26 Cb -0.02 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1unw h ILE 26 CO -0.03 0.10 -0.03 0.11 0.00 0.00 0.00 178.15 178.30 1unw h LYS 27 N 0.54 -0.07 0.41 2.37 1.57 -0.42 -2.03 116.57 118.94 1unw h LYS 27 Ca 0.50 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.28 1unw h LYS 27 Cb 0.82 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 1unw h LYS 27 CO -0.42 0.21 -0.47 0.87 -0.57 0.00 0.00 179.45 179.07 1unw h LYS 28 N -0.36 -0.88 -1.32 3.15 1.57 -1.20 0.44 116.57 117.97 1unw h LYS 28 Ca -0.01 0.06 0.38 0.00 -1.87 0.00 0.00 60.65 59.21 1unw h LYS 28 Cb 0.32 0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1unw h LYS 28 CO 0.01 -0.58 0.96 -0.07 -0.57 0.00 0.00 179.45 179.20 1unw h LEU 29 N -0.91 0.00 0.00 2.94 3.38 -1.11 -3.26 115.31 116.35 1unw h LEU 29 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1unw h LEU 29 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1unw h LEU 29 CO -0.10 0.00 -0.11 -0.11 0.09 0.00 0.00 178.44 178.21 1unw n LEU 30 N -4.12 0.27 0.00 1.67 7.94 -0.76 -4.92 117.00 117.08 1unw n LEU 30 Ca 0.29 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 1unw n LEU 30 Cb 1.38 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 44.79 1unw n LEU 30 CO 0.41 -0.48 0.00 0.61 -1.11 0.00 0.00 177.39 176.82 1unw n GLY 31 N 1.60 -0.06 0.00 -3.96 0.00 0.15 -5.08 105.19 97.84 1unw n GLY 31 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1unw n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11