#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hof n SER 2 N 0.00 1.92 -1.68 3.42 7.64 -1.26 -4.03 113.62 119.64 1hof n SER 2 Ca 0.00 -0.30 -0.06 0.00 1.01 0.00 0.00 58.87 59.52 1hof n SER 2 Cb 0.00 1.22 0.25 0.00 -1.01 0.00 0.00 64.21 64.67 1hof n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hof n SER 3 N -1.53 3.97 0.01 6.43 2.88 -1.26 -4.23 113.62 119.89 1hof n SER 3 Ca -0.00 -3.39 0.00 0.00 -1.33 0.00 0.00 58.87 54.15 1hof n SER 3 Cb 0.18 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 1hof n SER 3 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hof n ILE 4 N -0.61 0.00 0.16 2.46 -0.00 -1.26 -4.79 119.36 115.32 1hof n ILE 4 Ca 0.40 0.00 -0.16 0.00 -0.00 0.00 0.00 62.75 62.99 1hof n ILE 4 Cb 1.29 -0.57 -0.09 0.00 -0.00 0.00 0.00 39.64 40.27 1hof n ILE 4 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1hof h VAL 5 N 0.00 0.07 -0.90 1.39 2.07 -1.78 -0.01 116.25 117.09 1hof h VAL 5 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 1hof h VAL 5 Cb 0.07 0.07 -0.16 0.00 -1.52 0.00 0.00 31.29 29.75 1hof h VAL 5 CO 0.00 0.00 0.05 -0.74 0.02 0.00 0.00 177.57 176.90 1hof h HIS 6 N -0.78 0.00 0.23 1.57 6.17 -1.87 1.42 115.15 121.89 1hof h HIS 6 Ca -0.01 0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 1hof h HIS 6 Cb 0.76 0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.83 1hof h HIS 6 CO -0.36 -0.34 -0.15 1.25 0.71 0.00 0.00 177.93 179.04 1hof h LEU 7 N 0.07 -0.38 -1.83 0.26 6.46 -1.52 -0.86 115.31 117.51 1hof h LEU 7 Ca 0.53 0.02 0.12 0.00 -0.12 0.00 0.00 57.88 58.44 1hof h LEU 7 Cb 1.05 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 1hof h LEU 7 CO -0.81 -0.23 0.54 0.00 -0.62 0.00 0.00 178.44 177.32 1hof h ALA 9 N 1.32 1.05 0.01 0.00 0.00 0.32 -3.16 119.26 118.80 1hof h ALA 9 Ca 0.20 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1hof h ALA 9 Cb 1.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1hof h ALA 9 CO -0.00 0.59 -0.00 0.82 0.00 0.00 0.00 179.25 180.65 1hof h ILE 10 N 0.74 1.54 0.00 0.00 2.04 0.29 -3.34 117.51 118.77 1hof h ILE 10 Ca 0.14 -2.05 -0.60 0.00 1.00 0.00 0.00 64.86 63.35 1hof h ILE 10 Cb 0.51 2.85 0.01 0.00 -0.74 0.00 0.00 36.82 39.46 1hof h ILE 10 CO 0.03 0.50 3.07 -0.24 0.00 0.00 0.00 178.15 181.51 1hof n SER 11 N -4.66 5.36 0.09 1.72 2.88 -0.22 -2.93 113.62 115.86 1hof n SER 11 Ca -0.09 -2.60 0.00 0.00 -1.33 0.00 0.00 58.87 54.85 1hof n SER 11 Cb 0.40 -1.39 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 1hof n SER 11 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1hof n LEU 12 N 5.13 -1.63 0.02 2.46 4.77 -1.24 -4.82 117.00 121.69 1hof n LEU 12 Ca 0.58 0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 56.77 1hof n LEU 12 Cb 0.28 1.77 -0.08 0.00 -2.33 0.00 0.00 43.42 43.06 1hof n LEU 12 CO 0.87 -0.09 0.16 -0.78 -1.33 0.00 0.00 177.39 176.22 1hof h ASP 13 N 0.00 0.88 -1.10 -1.43 1.82 -1.67 -3.07 116.42 111.85 1hof h ASP 13 Ca 0.00 -0.65 0.32 0.00 -0.39 0.00 0.00 57.03 56.31 1hof h ASP 13 Cb 0.00 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 39.70 1hof h ASP 13 CO 0.00 1.45 0.86 -0.09 -1.61 0.00 0.00 179.24 179.85 1hof h ARG 14 N 0.43 0.00 0.03 0.28 1.12 -1.84 1.36 114.38 115.76 1hof h ARG 14 Ca -0.09 0.00 -0.22 0.00 -1.11 0.00 0.00 59.98 58.55 1hof h ARG 14 Cb 1.57 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.51 1hof h ARG 14 CO 0.18 0.00 -1.03 1.88 -3.11 0.00 0.00 179.97 177.89 1hof h TYR 15 N 0.00 0.16 -0.21 2.20 0.05 -1.82 -3.26 116.97 114.09 1hof h TYR 15 Ca 0.52 -0.11 0.02 0.00 0.05 0.00 0.00 58.73 59.22 1hof h TYR 15 Cb 2.23 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 39.93 1hof h TYR 15 CO 0.00 1.05 -0.21 2.35 -1.05 0.00 0.00 178.16 180.31 1hof h TRP 16 N 0.03 -0.65 -0.18 4.88 -0.00 0.18 0.81 115.95 121.02 1hof h TRP 16 Ca -0.05 0.04 0.05 0.00 -0.00 0.00 0.00 58.89 58.92 1hof h TRP 16 Cb 1.77 0.31 -0.07 0.00 -0.00 0.00 0.00 29.16 31.17 1hof h TRP 16 CO 0.02 -0.17 -0.44 0.77 -0.00 0.00 0.00 178.44 178.62 1hof h SER 17 N -0.11 -1.39 -0.76 2.65 0.02 -1.68 -1.66 113.55 110.61 1hof h SER 17 Ca 0.04 0.19 0.07 0.00 -0.84 0.00 0.00 61.79 61.24 1hof h SER 17 Cb 0.20 0.57 -0.10 0.00 0.14 0.00 0.00 62.40 63.21 1hof h SER 17 CO -0.25 -0.43 -0.58 0.40 -1.14 0.00 0.00 176.83 174.83 1hof h ILE 18 N -0.48 0.00 -0.76 3.27 1.08 -1.29 0.11 117.51 119.44 1hof h ILE 18 Ca 0.08 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.64 1hof h ILE 18 Cb 0.63 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.26 1hof h ILE 18 CO -0.43 0.00 -0.50 0.74 -0.69 0.00 0.00 178.15 177.27 1hof h THR 19 N -0.16 0.03 -0.30 -0.27 2.02 0.14 0.64 112.91 115.02 1hof h THR 19 Ca 0.12 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.36 1hof h THR 19 Cb 0.48 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 66.84 1hof h THR 19 CO -0.80 0.00 -0.42 -0.61 0.37 0.00 0.00 175.52 174.06 1hof h GLN 20 N -0.15 -0.37 -2.40 6.66 4.15 -0.02 -2.50 115.11 120.48 1hof h GLN 20 Ca 0.18 0.03 -0.74 0.00 0.77 0.00 0.00 58.65 58.89 1hof h GLN 20 Cb 0.53 0.08 -0.32 0.00 0.21 0.00 0.00 27.48 27.98 1hof h GLN 20 CO -0.80 -0.25 0.43 0.00 -1.93 0.00 0.00 178.83 176.27 1hof n ALA 21 N -3.00 5.34 0.04 3.38 0.00 0.00 -4.73 120.51 121.54 1hof n ALA 21 Ca -0.02 -4.70 -0.20 0.00 0.00 0.00 0.00 53.44 48.52 1hof n ALA 21 Cb 0.35 -1.76 -0.11 0.00 0.00 0.00 0.00 19.45 17.93 1hof n ALA 21 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1hof h ILE 22 N 2.77 1.31 -0.14 0.00 2.10 0.65 -3.08 117.51 121.12 1hof h ILE 22 Ca 0.33 -2.25 0.04 0.00 1.08 0.00 0.00 64.86 64.07 1hof h ILE 22 Cb 0.47 2.48 -0.01 0.00 -1.09 0.00 0.00 36.82 38.67 1hof h ILE 22 CO 1.10 0.69 0.19 -0.33 -1.08 0.00 0.00 178.15 178.72 1hof h GLU 23 N 0.27 0.00 -0.87 2.19 5.08 -1.84 -0.39 114.58 119.02 1hof h GLU 23 Ca -0.13 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1hof h GLU 23 Cb 1.65 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.84 1hof h GLU 23 CO 0.19 0.00 0.57 -0.92 -1.00 0.00 0.00 179.01 177.85 1hof h TYR 24 N 0.00 0.95 -2.30 4.33 3.20 -1.89 -3.32 116.97 117.93 1hof h TYR 24 Ca 0.07 0.03 -0.55 0.00 3.14 0.00 0.00 58.73 61.41 1hof h TYR 24 Cb 0.45 -0.31 -0.37 0.00 1.54 0.00 0.00 36.73 38.05 1hof h TYR 24 CO 0.00 0.45 -0.91 -0.80 -1.64 0.00 0.00 178.16 175.26 1hof s ASN 25 N -5.97 1.51 0.04 -2.11 0.01 -0.16 -4.96 114.94 103.30 1hof s ASN 25 Ca -0.11 -2.77 0.00 0.00 -0.71 0.00 0.00 52.86 49.28 1hof s ASN 25 Cb 0.20 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.62 1hof s ASN 25 CO 0.79 -0.19 0.00 -0.11 -1.51 0.00 0.00 177.10 176.08 1hof n LEU 26 N 3.13 0.38 -3.78 0.60 7.94 -1.19 -4.93 117.00 119.16 1hof n LEU 26 Ca 0.25 0.06 -0.31 0.00 -1.11 0.00 0.00 56.01 54.90 1hof n LEU 26 Cb 0.46 -0.11 -0.08 0.00 0.53 0.00 0.00 43.42 44.23 1hof n LEU 26 CO 0.09 -0.60 0.23 0.29 -1.11 0.00 0.00 177.39 176.29 1hof n LYS 27 N -2.87 2.59 -3.60 1.96 4.76 -1.26 -4.99 118.16 114.74 1hof n LYS 27 Ca 0.00 -4.57 -0.20 0.00 -2.87 0.00 0.00 58.31 50.67 1hof n LYS 27 Cb 0.00 -2.33 -0.15 0.00 -1.84 0.00 0.00 35.03 30.71 1hof n LYS 27 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1hof s ARG 28 N -1.99 0.08 0.06 1.97 3.00 -1.26 -5.15 118.95 115.66 1hof s ARG 28 Ca 0.32 0.29 -0.04 0.00 -1.00 0.00 0.00 55.73 55.30 1hof s ARG 28 Cb 0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 34.95 34.02 1hof s ARG 28 CO -0.07 -0.50 0.05 0.95 0.00 0.00 0.00 175.30 175.73 1hof s THR 29 N 2.26 0.17 1.05 4.11 -4.23 -1.26 -5.12 115.64 112.62 1hof s THR 29 Ca 0.04 -1.44 -0.17 0.00 -1.18 0.00 0.00 61.69 58.95 1hof s THR 29 Cb -0.14 -1.26 0.22 0.00 1.34 0.00 0.00 72.50 72.66 1hof s THR 29 CO -0.08 -0.79 1.20 -2.16 -0.54 0.00 0.00 174.62 172.25 1hof s PRO 30 N -3.47 -0.00 -0.22 3.99 0.04 -1.26 -5.06 135.00 129.02 1hof s PRO 30 Ca 0.03 -0.14 0.01 0.00 0.04 0.00 0.00 61.00 60.94 1hof s PRO 30 Cb 0.04 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.87 1hof s PRO 30 CO -0.09 -2.89 -0.14 1.03 0.04 0.00 0.00 177.00 174.95 1hof s ARG 31 N -5.58 2.71 0.00 4.56 0.52 -1.26 -5.33 118.95 114.58 1hof s ARG 31 Ca 0.71 -1.03 0.27 0.00 -0.52 0.00 0.00 55.73 55.16 1hof s ARG 31 Cb -0.08 -2.75 0.79 0.00 0.52 0.00 0.00 34.95 33.42 1hof s ARG 31 CO 0.54 -0.36 1.60 -2.13 0.02 0.00 0.00 175.30 174.97