#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 0.61 0.00 -0.14 2.86 -2.06 -2.95 114.93 113.25 1unw h MET 2 Ca 0.00 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1unw h MET 2 Cb 0.00 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1unw h MET 2 CO 0.00 0.59 0.00 -0.22 1.06 0.00 0.00 176.91 178.34 1unw h LYS 3 N 0.59 0.00 -0.16 1.72 3.11 -2.06 -2.48 116.57 117.28 1unw h LYS 3 Ca 0.13 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.79 1unw h LYS 3 Cb 0.29 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.53 1unw h LYS 3 CO 0.00 0.00 -0.62 1.96 -2.81 0.00 0.00 179.45 177.98 1unw h GLN 4 N 0.00 0.70 -0.45 1.90 4.20 -1.98 -2.94 115.11 116.54 1unw h GLN 4 Ca 0.00 -0.54 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 1unw h GLN 4 Cb 0.86 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 1unw h GLN 4 CO 0.00 1.16 0.25 0.82 -0.67 0.00 0.00 178.83 180.39 1unw h ILE 5 N 0.40 1.14 -0.01 2.54 2.04 -1.44 -3.15 117.51 119.03 1unw h ILE 5 Ca -0.03 -0.34 -0.20 0.00 1.00 0.00 0.00 64.86 65.28 1unw h ILE 5 Cb 1.25 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1unw h ILE 5 CO 0.13 0.15 -0.88 -0.33 0.00 0.00 0.00 178.15 177.23 1unw h GLU 6 N 0.62 0.29 -0.93 2.37 3.07 -1.46 -1.94 114.58 116.60 1unw h GLU 6 Ca 0.16 -0.30 0.02 0.00 -0.50 0.00 0.00 59.36 58.74 1unw h GLU 6 Cb 0.01 0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 27.96 1unw h GLU 6 CO -0.03 1.00 0.61 -0.44 -1.40 0.00 0.00 179.01 178.75 1unw h ASP 7 N 0.17 1.05 -0.19 1.42 3.32 -1.49 -2.51 116.42 118.20 1unw h ASP 7 Ca -0.05 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1unw h ASP 7 Cb 1.50 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1unw h ASP 7 CO 0.14 0.75 -0.15 0.50 -1.72 0.00 0.00 179.24 178.76 1unw h LYS 8 N 1.24 0.43 -0.80 3.56 1.63 -1.45 -1.60 116.57 119.58 1unw h LYS 8 Ca 0.35 -0.21 0.10 0.00 -0.85 0.00 0.00 60.65 60.03 1unw h LYS 8 Cb -0.11 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.45 1unw h LYS 8 CO -0.09 0.77 0.44 -0.07 -3.45 0.00 0.00 179.45 177.06 1unw h LEU 9 N 0.10 0.62 -0.25 5.20 3.38 -1.33 0.39 115.31 123.41 1unw h LEU 9 Ca 0.03 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 1unw h LEU 9 Cb 0.67 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1unw h LEU 9 CO 0.04 0.34 -0.80 -0.33 0.09 0.00 0.00 178.44 177.78 1unw h GLU 10 N 0.73 0.58 -0.50 1.13 4.39 -1.46 0.04 114.58 119.50 1unw h GLU 10 Ca 0.40 -0.50 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 1unw h GLU 10 Cb 0.40 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1unw h GLU 10 CO -0.26 1.12 -0.09 1.49 -1.16 0.00 0.00 179.01 180.11 1unw h GLU 11 N 0.38 0.95 -0.81 2.33 4.81 -0.74 -0.23 114.58 121.27 1unw h GLU 11 Ca -0.05 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.79 1unw h GLU 11 Cb 1.41 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.69 1unw h GLU 11 CO 0.15 1.01 0.36 0.82 -0.73 0.00 0.00 179.01 180.62 1unw h ILE 12 N 0.81 1.26 -0.68 2.32 2.04 0.07 -1.52 117.51 121.81 1unw h ILE 12 Ca 0.13 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1unw h ILE 12 Cb 0.65 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1unw h ILE 12 CO 0.04 0.32 0.37 -0.07 0.00 0.00 0.00 178.15 178.82 1unw h LEU 13 N 1.16 0.84 -0.40 1.44 3.38 -0.67 -0.30 115.31 120.77 1unw h LEU 13 Ca 0.27 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1unw h LEU 13 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1unw h LEU 13 CO -0.03 0.70 0.25 0.28 0.09 0.00 0.00 178.44 179.72 1unw h SER 14 N 0.93 0.41 -0.24 -0.43 0.02 -0.75 -1.57 113.55 111.91 1unw h SER 14 Ca 0.24 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 1unw h SER 14 Cb 0.04 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1unw h SER 14 CO -0.04 0.30 -0.09 0.50 -1.14 0.00 0.00 176.83 176.36 1unw h LYS 15 N 0.50 0.62 -0.62 3.45 1.63 -0.86 -2.31 116.57 118.99 1unw h LYS 15 Ca 0.15 -0.18 -0.09 0.00 -0.85 0.00 0.00 60.65 59.69 1unw h LYS 15 Cb -0.02 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1unw h LYS 15 CO -0.06 0.71 0.05 -0.07 -3.45 0.00 0.00 179.45 176.63 1unw h LEU 16 N 0.58 1.02 -0.20 5.20 3.38 -0.29 -1.39 115.31 123.61 1unw h LEU 16 Ca 0.11 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1unw h LEU 16 Cb 0.50 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1unw h LEU 16 CO 0.03 1.04 0.08 1.88 0.09 0.00 0.00 178.44 181.56 1unw h TYR 17 N 0.97 0.15 -0.86 1.13 0.05 -1.04 0.11 116.97 117.48 1unw h TYR 17 Ca 0.18 0.01 0.10 0.00 0.05 0.00 0.00 58.73 59.07 1unw h TYR 17 Cb 0.49 -0.04 -0.08 0.00 1.01 0.00 0.00 36.73 38.12 1unw h TYR 17 CO 0.03 0.08 0.50 1.25 -1.05 0.00 0.00 178.16 178.98 1unw h HIS 18 N 0.18 0.91 -0.20 4.88 2.76 -1.25 0.25 115.15 122.69 1unw h HIS 18 Ca 0.09 0.03 -0.20 0.00 -2.20 0.00 0.00 60.37 58.09 1unw h HIS 18 Cb 0.04 -0.28 0.01 0.00 1.55 0.00 0.00 27.41 28.73 1unw h HIS 18 CO -0.11 0.37 -0.65 0.82 -1.30 0.00 0.00 177.93 177.06 1unw h ILE 19 N 0.83 1.28 -0.98 6.26 2.04 -0.94 0.61 117.51 126.61 1unw h ILE 19 Ca 0.42 -1.85 0.02 0.00 1.00 0.00 0.00 64.86 64.45 1unw h ILE 19 Cb 0.39 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 1unw h ILE 19 CO -0.25 0.59 0.65 -0.33 0.00 0.00 0.00 178.15 178.81 1unw h GLU 20 N 0.55 1.27 -0.13 2.37 5.08 -0.11 -0.13 114.58 123.47 1unw h GLU 20 Ca -0.02 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1unw h GLU 20 Cb 1.27 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1unw h GLU 20 CO 0.14 0.84 -0.50 -0.91 -1.00 0.00 0.00 179.01 177.57 1unw h ASN 21 N 1.30 0.40 -0.37 1.42 -0.26 -0.11 -2.02 115.58 115.94 1unw h ASN 21 Ca 0.37 -0.20 -0.09 0.00 -0.56 0.00 0.00 56.30 55.82 1unw h ASN 21 Cb -0.11 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.03 1unw h ASN 21 CO -0.09 0.84 -0.13 -0.33 -1.06 0.00 0.00 177.43 176.65 1unw h GLU 22 N 0.29 0.75 -0.48 0.81 5.08 -0.34 -1.19 114.58 119.49 1unw h GLU 22 Ca 0.01 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1unw h GLU 22 Cb 0.99 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1unw h GLU 22 CO 0.09 0.91 0.28 0.78 -1.00 0.00 0.00 179.01 180.07 1unw h GLY 23 N 0.55 0.69 1.40 -3.84 0.00 -0.86 -2.63 103.07 98.37 1unw h GLY 23 Ca 0.09 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 46.94 1unw h GLY 23 CO 0.05 0.27 -0.76 0.00 0.00 0.00 0.00 176.54 176.10 1unw h ALA 24 N 1.65 0.46 0.03 3.60 0.00 -0.75 -1.48 119.26 122.76 1unw h ALA 24 Ca 0.17 -0.61 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1unw h ALA 24 Cb -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1unw h ALA 24 CO -0.03 0.73 -0.33 0.00 0.00 0.00 0.00 179.25 179.61 1unw h ARG 25 N 0.40 -0.48 -0.53 0.00 3.08 -1.15 -0.75 114.38 114.95 1unw h ARG 25 Ca -0.04 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1unw h ARG 25 Cb 1.36 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 31.47 1unw h ARG 25 CO 0.14 -0.32 0.25 0.82 -1.07 0.00 0.00 179.97 179.79 1unw h ILE 26 N -0.50 0.91 0.15 2.04 2.04 -1.48 0.24 117.51 120.92 1unw h ILE 26 Ca 0.05 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1unw h ILE 26 Cb 0.57 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1unw h ILE 26 CO -0.26 0.09 -0.14 0.50 0.00 0.00 0.00 178.15 178.34 1unw h LYS 27 N 0.47 -0.30 -0.93 2.37 3.64 -0.97 -1.83 116.57 119.02 1unw h LYS 27 Ca 0.24 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1unw h LYS 27 Cb 0.19 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1unw h LYS 27 CO -0.19 -0.20 0.61 0.87 -2.27 0.00 0.00 179.45 178.27 1unw h LYS 28 N -0.31 1.15 0.00 1.90 1.79 -0.91 -1.28 116.57 118.90 1unw h LYS 28 Ca 0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1unw h LYS 28 Cb 0.29 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1unw h LYS 28 CO -0.03 0.76 0.00 1.28 -1.08 0.00 0.00 179.45 180.38 1unw n LEU 29 N -4.49 0.00 -0.32 2.94 4.32 0.05 -2.66 117.00 116.84 1unw n LEU 29 Ca 0.12 0.96 0.22 0.00 -0.02 0.00 0.00 56.01 57.29 1unw n LEU 29 Cb 0.08 -0.46 0.44 0.00 -1.62 0.00 0.00 43.42 41.86 1unw n LEU 29 CO 0.35 -0.46 1.04 -0.07 -1.22 0.00 0.00 177.39 177.02 1unw h LEU 30 N 0.00 0.27 -5.44 2.23 3.38 -1.24 -3.20 115.31 111.31 1unw h LEU 30 Ca 0.00 0.21 -0.70 0.00 0.09 0.00 0.00 57.88 57.49 1unw h LEU 30 Cb 0.00 0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1unw h LEU 30 CO 0.00 -0.22 3.30 0.61 0.09 0.00 0.00 178.44 182.22 1unw n GLY 31 N -1.32 4.51 0.00 0.83 0.00 -0.49 -5.11 105.19 103.60 1unw n GLY 31 Ca 0.30 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1unw n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11