#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1unv n THR 9 N 0.00 -0.46 -0.20 0.58 -1.04 -1.26 -0.62 114.28 111.29 1unv n THR 9 Ca 0.00 2.16 -0.04 0.00 -2.04 0.00 0.00 64.05 64.13 1unv n THR 9 Cb 0.00 -2.90 0.06 0.00 -1.82 0.00 0.00 70.33 65.67 1unv n THR 9 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1unv h GLU 10 N 0.00 0.66 0.41 -2.82 4.39 -2.05 -1.04 114.58 114.13 1unv h GLU 10 Ca 0.36 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 1unv h GLU 10 Cb 0.60 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1unv h GLU 10 CO -0.93 0.43 -0.20 1.49 -1.16 0.00 0.00 179.01 178.64 1unv h GLU 11 N 0.67 -0.53 -0.99 2.33 4.81 -1.89 -1.71 114.58 117.29 1unv h GLU 11 Ca 0.24 0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.65 1unv h GLU 11 Cb 0.06 0.12 -0.15 0.00 0.63 0.00 0.00 28.75 29.40 1unv h GLU 11 CO -0.12 -0.22 -0.42 -0.89 -0.73 0.00 0.00 179.01 176.63 1unv n ILE 12 N -5.21 -0.55 -0.27 2.32 5.41 0.21 -1.46 119.36 119.82 1unv n ILE 12 Ca -0.10 2.32 0.01 0.00 1.00 0.00 0.00 62.75 65.98 1unv n ILE 12 Cb 0.29 -3.03 0.14 0.00 -0.71 0.00 0.00 39.64 36.32 1unv n ILE 12 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1unv h LEU 13 N 0.00 0.60 -0.15 1.39 5.85 -1.12 -1.82 115.31 120.06 1unv h LEU 13 Ca 0.31 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 1unv h LEU 13 Cb 0.56 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1unv h LEU 13 CO -0.97 0.36 0.07 -1.28 -0.34 0.00 0.00 178.44 176.28 1unv h SER 14 N 0.73 0.20 -1.08 1.25 0.87 -0.77 0.31 113.55 115.06 1unv h SER 14 Ca 0.36 -0.13 0.29 0.00 -1.23 0.00 0.00 61.79 61.08 1unv h SER 14 Cb 0.31 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.13 1unv h SER 14 CO -0.23 0.27 0.71 0.11 -0.53 0.00 0.00 176.83 177.16 1unv h LYS 15 N 0.11 0.30 -0.15 2.24 1.79 -0.41 -2.65 116.57 117.80 1unv h LYS 15 Ca 0.05 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.30 1unv h LYS 15 Cb 0.13 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1unv h LYS 15 CO -0.01 0.20 -0.68 -0.07 -1.08 0.00 0.00 179.45 177.81 1unv h LEU 16 N 0.31 0.86 -0.83 2.94 3.38 -0.85 0.54 115.31 121.66 1unv h LEU 16 Ca 0.60 -0.63 0.12 0.00 0.09 0.00 0.00 57.88 58.07 1unv h LEU 16 Cb 1.70 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 42.11 1unv h LEU 16 CO -0.26 1.34 0.45 1.88 0.09 0.00 0.00 178.44 181.95 1unv h TYR 17 N 0.43 0.81 -0.39 1.13 0.05 -0.83 0.65 116.97 118.83 1unv h TYR 17 Ca -0.04 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 1unv h TYR 17 Cb 1.32 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.80 1unv h TYR 17 CO 0.09 0.27 -0.24 1.25 -1.05 0.00 0.00 178.16 178.48 1unv h HIS 18 N 0.71 0.91 -0.20 4.88 2.76 -1.15 0.23 115.15 123.30 1unv h HIS 18 Ca 0.43 -0.22 0.05 0.00 -2.20 0.00 0.00 60.37 58.43 1unv h HIS 18 Cb 0.50 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 29.18 1unv h HIS 18 CO -0.07 0.96 -0.19 0.82 -1.30 0.00 0.00 177.93 178.14 1unv h ILE 19 N 0.69 0.50 0.00 6.26 2.04 -0.69 0.11 117.51 126.42 1unv h ILE 19 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1unv h ILE 19 Cb 0.77 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1unv h ILE 19 CO 0.06 0.00 -0.11 -0.33 0.00 0.00 0.00 178.15 177.77 1unv h GLU 20 N -0.20 0.00 -0.06 2.37 5.08 -0.57 0.59 114.58 121.78 1unv h GLU 20 Ca 0.12 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.28 1unv h GLU 20 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1unv h GLU 20 CO -0.32 0.11 -0.82 -0.91 -1.00 0.00 0.00 179.01 176.07 1unv h ASN 21 N 0.00 0.59 0.11 1.42 2.35 0.52 0.38 115.58 120.95 1unv h ASN 21 Ca -0.00 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 1unv h ASN 21 Cb 0.23 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1unv h ASN 21 CO 0.01 1.18 -0.05 -0.33 -1.65 0.00 0.00 177.43 176.60 1unv h GLU 22 N 0.31 -0.14 -0.81 0.81 5.08 -0.11 -2.86 114.58 116.85 1unv h GLU 22 Ca -0.05 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1unv h GLU 22 Cb 1.42 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.64 1unv h GLU 22 CO 0.15 0.09 0.48 -0.07 -1.00 0.00 0.00 179.01 178.66 1unv h LEU 23 N -0.37 0.73 0.02 1.33 3.38 -0.82 -1.30 115.31 118.28 1unv h LEU 23 Ca -0.01 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1unv h LEU 23 Cb 0.30 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1unv h LEU 23 CO 0.02 0.45 -0.34 0.00 0.09 0.00 0.00 178.44 178.67 1unv h ALA 24 N 1.41 -0.51 -0.83 1.53 0.00 -0.78 -2.05 119.26 118.02 1unv h ALA 24 Ca 0.36 -0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.42 1unv h ALA 24 Cb 0.23 0.59 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 1unv h ALA 24 CO -0.19 -0.86 0.35 0.00 0.00 0.00 0.00 179.25 178.54 1unv h ARG 25 N -0.50 0.43 -0.18 0.00 3.08 -1.49 -2.78 114.38 112.94 1unv h ARG 25 Ca 0.06 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1unv h ARG 25 Cb 0.58 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1unv h ARG 25 CO -0.27 0.29 0.08 0.82 -1.07 0.00 0.00 179.97 179.83 1unv h ILE 26 N 0.45 0.99 -0.17 2.04 2.04 -0.71 -1.90 117.51 120.26 1unv h ILE 26 Ca 0.48 -0.06 -0.14 0.00 1.00 0.00 0.00 64.86 66.14 1unv h ILE 26 Cb 0.80 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1unv h ILE 26 CO -0.45 0.03 -0.48 0.11 0.00 0.00 0.00 178.15 177.36 1unv h LYS 27 N 0.18 0.44 0.27 2.37 1.57 -1.36 -2.04 116.57 118.00 1unv h LYS 27 Ca 0.07 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1unv h LYS 27 Cb 0.02 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1unv h LYS 27 CO -0.05 0.82 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.23 1unv h LYS 28 N 0.35 -0.46 -0.35 3.15 3.64 -1.52 0.07 116.57 121.46 1unv h LYS 28 Ca 0.02 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1unv h LYS 28 Cb 0.97 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1unv h LYS 28 CO 0.08 -0.30 0.34 -0.07 -2.27 0.00 0.00 179.45 177.23 1unv h LEU 29 N -0.47 0.00 0.00 5.20 4.07 -1.16 -3.38 115.31 119.57 1unv h LEU 29 Ca -0.02 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.52 1unv h LEU 29 Cb 0.41 0.00 0.06 0.00 1.08 0.00 0.00 40.66 42.21 1unv h LEU 29 CO 0.00 0.00 0.05 0.18 -1.08 0.00 0.00 178.44 177.59 1unv n LEU 30 N -3.91 0.00 0.00 1.67 4.77 -0.78 -4.93 117.00 113.82 1unv n LEU 30 Ca 0.06 -1.98 0.00 0.00 -0.03 0.00 0.00 56.01 54.06 1unv n LEU 30 Cb 0.50 -0.51 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1unv n LEU 30 CO 0.30 -0.85 0.11 0.61 -1.33 0.00 0.00 177.39 176.22 1unv n GLY 31 N -1.62 -0.13 1.22 -0.72 0.00 -1.26 -4.89 105.19 97.79 1unv n GLY 31 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1unv n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11