#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 0.72 -2.19 8.00 7.64 -1.26 -4.52 113.62 122.00 1hof n SER 2 Ca 0.00 -0.86 -0.25 0.00 1.01 0.00 0.00 58.87 58.78 1hof n SER 2 Cb 0.00 0.88 0.03 0.00 -1.01 0.00 0.00 64.21 64.11 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 -1.04 6.82 0.18 6.43 2.88 -1.26 -4.12 113.62 123.51 1hof n SER 3 Ca 0.03 -3.31 0.00 0.00 -1.33 0.00 0.00 58.87 54.26 1hof n SER 3 Cb 0.19 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 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 0.13 0.00 -0.26 2.46 2.08 -1.26 -4.85 119.36 117.66 1hof n ILE 4 Ca 0.43 0.00 -0.11 0.00 0.56 0.00 0.00 62.75 63.63 1hof n ILE 4 Cb 0.57 -0.30 -0.08 0.00 -0.75 0.00 0.00 39.64 39.07 1hof n ILE 4 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1hof h VAL 5 N 0.00 0.02 -0.73 1.39 2.07 -1.80 0.25 116.25 117.44 1hof h VAL 5 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1hof h VAL 5 Cb 0.00 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 29.66 1hof h VAL 5 CO 0.00 0.00 -0.40 -0.74 0.02 0.00 0.00 177.57 176.45 1hof h HIS 6 N -0.21 -1.16 0.17 1.57 -0.00 -1.92 1.48 115.15 115.07 1hof h HIS 6 Ca 0.14 0.09 0.01 0.00 -0.00 0.00 0.00 60.37 60.60 1hof h HIS 6 Cb 0.53 0.61 -0.04 0.00 -0.00 0.00 0.00 27.41 28.51 1hof h HIS 6 CO -0.84 -0.40 -0.53 1.25 -0.00 0.00 0.00 177.93 177.41 1hof h LEU 7 N -0.13 -1.58 -2.00 0.26 6.46 -1.04 0.36 115.31 117.64 1hof h LEU 7 Ca 0.24 0.16 0.17 0.00 -0.12 0.00 0.00 57.88 58.33 1hof h LEU 7 Cb 0.56 0.58 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 1hof h LEU 7 CO -0.79 -0.57 0.45 0.00 -0.62 0.00 0.00 178.44 176.91 1hof h ALA 9 N 1.65 1.57 0.00 0.00 0.00 0.61 -2.93 119.26 120.16 1hof h ALA 9 Ca 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1hof h ALA 9 Cb 1.19 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1hof h ALA 9 CO -0.00 0.38 -0.06 0.82 0.00 0.00 0.00 179.25 180.39 1hof h ILE 10 N 0.87 1.09 0.00 0.00 2.04 0.13 -3.24 117.51 118.40 1hof h ILE 10 Ca 0.26 -1.84 -0.51 0.00 1.00 0.00 0.00 64.86 63.77 1hof h ILE 10 Cb -0.02 2.08 0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1hof h ILE 10 CO -0.07 0.37 2.60 -0.24 0.00 0.00 0.00 178.15 180.81 1hof n SER 11 N -4.66 4.20 0.01 1.72 2.88 -0.26 -3.16 113.62 114.35 1hof n SER 11 Ca -0.07 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 1hof n SER 11 Cb 0.31 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1hof n SER 11 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1hof n LEU 12 N 5.44 -0.19 -0.14 2.46 7.94 -1.22 -4.82 117.00 126.47 1hof n LEU 12 Ca 0.48 0.11 -0.04 0.00 -1.11 0.00 0.00 56.01 55.45 1hof n LEU 12 Cb 0.25 0.34 0.02 0.00 0.53 0.00 0.00 43.42 44.56 1hof n LEU 12 CO 0.84 -0.08 0.74 -0.78 -1.11 0.00 0.00 177.39 177.01 1hof h ASP 13 N 0.00 -0.58 -0.98 1.96 3.58 -1.57 0.14 116.42 118.97 1hof h ASP 13 Ca 0.00 0.15 0.37 0.00 0.42 0.00 0.00 57.03 57.97 1hof h ASP 13 Cb 0.00 0.34 -0.18 0.00 1.72 0.00 0.00 39.33 41.21 1hof h ASP 13 CO 0.00 -0.20 0.38 -1.14 -2.88 0.00 0.00 179.24 175.40 1hof n ARG 14 N -5.37 -0.06 -1.74 0.28 0.63 -1.19 0.13 116.66 109.33 1hof n ARG 14 Ca 0.03 1.38 -0.35 0.00 -0.92 0.00 0.00 57.85 57.99 1hof n ARG 14 Cb 0.28 -2.39 0.01 0.00 0.45 0.00 0.00 32.46 30.80 1hof n ARG 14 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1hof n TYR 15 N -5.28 2.49 -0.00 -0.14 4.01 0.48 -4.25 117.16 114.47 1hof n TYR 15 Ca 0.33 -2.20 -0.03 0.00 -0.16 0.00 0.00 57.90 55.83 1hof n TYR 15 Cb 1.11 -1.26 -0.01 0.00 -0.31 0.00 0.00 39.34 38.87 1hof n TYR 15 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1hof n TRP 16 N -0.05 0.00 0.16 -0.72 -0.00 0.34 -4.49 117.44 112.69 1hof n TRP 16 Ca 0.52 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.88 1hof n TRP 16 Cb 0.36 -0.11 -0.08 0.00 -0.00 0.00 0.00 31.31 31.47 1hof n TRP 16 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1hof h SER 17 N -0.13 -0.35 -0.57 5.87 0.87 -1.74 0.43 113.55 117.93 1hof h SER 17 Ca -0.07 -0.13 0.11 0.00 -1.23 0.00 0.00 61.79 60.47 1hof h SER 17 Cb 0.80 0.09 -0.11 0.00 -0.44 0.00 0.00 62.40 62.74 1hof h SER 17 CO -0.04 -0.06 -0.28 0.40 -0.53 0.00 0.00 176.83 176.33 1hof h ILE 18 N -0.65 0.24 -0.68 2.23 2.04 -1.87 0.47 117.51 119.30 1hof h ILE 18 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1hof h ILE 18 Cb 0.46 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1hof h ILE 18 CO 0.07 0.00 0.40 0.71 0.00 0.00 0.00 178.15 179.32 1hof h THR 19 N -0.13 1.19 -0.97 -0.27 1.35 -1.76 -2.88 112.91 109.44 1hof h THR 19 Ca 0.25 -0.45 0.13 0.00 -0.55 0.00 0.00 66.41 65.79 1hof h THR 19 Cb 0.52 0.25 -0.14 0.00 -1.73 0.00 0.00 68.15 67.05 1hof h THR 19 CO -0.65 0.21 -0.45 1.67 -0.25 0.00 0.00 175.52 176.05 1hof n GLN 20 N -4.39 -0.30 -0.21 4.72 0.00 0.16 0.14 117.38 117.50 1hof n GLN 20 Ca 0.07 1.48 -0.01 0.00 -0.00 0.00 0.00 57.00 58.54 1hof n GLN 20 Cb 0.08 -2.19 0.10 0.00 0.00 0.00 0.00 30.24 28.22 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hof h ALA 21 N 1.03 0.84 0.10 1.69 0.00 -1.35 0.61 119.26 122.18 1hof h ALA 21 Ca 0.27 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1hof h ALA 21 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hof h ALA 21 CO -0.94 -0.04 -0.10 0.82 0.00 0.00 0.00 179.25 178.99 1hof h ILE 22 N 0.58 0.78 0.00 0.00 1.08 0.13 -1.00 117.51 119.08 1hof h ILE 22 Ca 0.29 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.75 1hof h ILE 22 Cb 0.24 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1hof h ILE 22 CO -0.21 0.00 -0.08 -0.08 -0.69 0.00 0.00 178.15 177.09 1hof h GLU 23 N -0.22 0.00 -0.93 2.37 4.22 0.19 -2.03 114.58 118.17 1hof h GLU 23 Ca 0.00 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.48 1hof h GLU 23 Cb 0.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1hof h GLU 23 CO -0.03 0.08 0.61 -0.92 -2.18 0.00 0.00 179.01 176.57 1hof h TYR 24 N 0.00 1.12 -2.17 0.92 3.20 0.16 -3.28 116.97 116.92 1hof h TYR 24 Ca -0.00 0.03 -0.58 0.00 3.14 0.00 0.00 58.73 61.32 1hof h TYR 24 Cb 0.22 -0.37 -0.40 0.00 1.54 0.00 0.00 36.73 37.72 1hof h TYR 24 CO 0.00 0.64 -0.95 0.09 -1.64 0.00 0.00 178.16 176.30 1hof n ASN 25 N -4.45 0.92 0.01 -2.11 4.13 -0.78 -4.89 115.26 108.08 1hof n ASN 25 Ca 0.13 -2.81 -0.03 0.00 1.68 0.00 0.00 54.58 53.55 1hof n ASN 25 Cb 0.11 -0.64 -0.01 0.00 -1.54 0.00 0.00 39.78 37.71 1hof n ASN 25 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1hof n LEU 26 N 1.60 1.03 -3.79 3.41 0.00 -1.10 -4.80 117.00 113.35 1hof n LEU 26 Ca 0.24 0.15 -0.42 0.00 0.00 0.00 0.00 56.01 55.98 1hof n LEU 26 Cb 0.49 -0.35 0.01 0.00 0.00 0.00 0.00 43.42 43.57 1hof n LEU 26 CO 0.21 -0.43 1.67 0.29 0.00 0.00 0.00 177.39 179.13 1hof n LYS 27 N -3.57 4.47 -4.20 1.96 5.02 -1.26 -4.93 118.16 115.65 1hof n LYS 27 Ca -0.05 -4.08 -0.12 0.00 -2.02 0.00 0.00 58.31 52.04 1hof n LYS 27 Cb 0.25 -2.64 -0.10 0.00 -0.02 0.00 0.00 35.03 32.52 1hof n LYS 27 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1hof s ARG 28 N -1.92 0.96 0.64 1.97 3.52 -1.26 -5.15 118.95 117.70 1hof s ARG 28 Ca 0.39 -1.44 -0.13 0.00 -0.13 0.00 0.00 55.73 54.43 1hof s ARG 28 Cb 0.12 -0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.33 1hof s ARG 28 CO -0.01 -0.11 1.05 0.95 -0.81 0.00 0.00 175.30 176.37 1hof s THR 29 N -3.71 4.08 1.02 4.11 -4.23 -1.26 -5.06 115.64 110.59 1hof s THR 29 Ca 0.19 0.80 -0.17 0.00 -1.18 0.00 0.00 61.69 61.33 1hof s THR 29 Cb 0.06 -3.47 0.25 0.00 1.34 0.00 0.00 72.50 70.67 1hof s THR 29 CO -0.00 -0.76 1.13 -0.81 -0.54 0.00 0.00 174.62 173.64 1hof n PRO 30 N -2.58 -2.09 -4.51 3.99 -0.04 -1.26 -5.10 135.00 123.41 1hof n PRO 30 Ca 0.08 -1.77 -0.24 0.00 -0.04 0.00 0.00 63.50 61.53 1hof n PRO 30 Cb 0.53 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.49 1hof n PRO 30 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1hof s ARG 31 N -5.50 1.75 0.00 0.54 0.52 -1.26 -5.32 118.95 109.68 1hof s ARG 31 Ca 0.68 -1.96 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1hof s ARG 31 Cb -0.04 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.19 1hof s ARG 31 CO 0.50 -0.08 0.07 -2.13 0.02 0.00 0.00 175.30 173.68