#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 0.65 -2.00 8.00 2.88 -1.26 -3.78 113.62 118.10 1hof n SER 2 Ca 0.00 0.24 -0.21 0.00 -1.33 0.00 0.00 58.87 57.57 1hof n SER 2 Cb 0.00 -0.15 0.04 0.00 -0.75 0.00 0.00 64.21 63.35 1hof n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1hof n SER 3 N -2.03 6.73 0.14 -3.46 2.88 -1.26 -4.13 113.62 112.49 1hof n SER 3 Ca 0.04 -3.22 0.00 0.00 -1.33 0.00 0.00 58.87 54.37 1hof n SER 3 Cb 0.42 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 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 0.11 0.07 -0.36 2.46 5.41 -1.25 -4.78 119.36 121.02 1hof n ILE 4 Ca 0.37 0.02 -0.11 0.00 1.00 0.00 0.00 62.75 64.04 1hof n ILE 4 Cb 0.59 -0.54 -0.09 0.00 -0.71 0.00 0.00 39.64 38.89 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 0.00 -0.74 1.39 2.07 -1.74 0.63 116.25 117.86 1hof h VAL 5 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1hof h VAL 5 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 1hof h VAL 5 CO 0.00 0.00 -0.24 -0.74 0.02 0.00 0.00 177.57 176.61 1hof h HIS 6 N -0.08 -0.56 0.39 1.57 6.17 -1.91 1.43 115.15 122.16 1hof h HIS 6 Ca 0.16 0.07 -0.01 0.00 0.71 0.00 0.00 60.37 61.30 1hof h HIS 6 Cb 0.46 0.36 -0.01 0.00 2.52 0.00 0.00 27.41 30.74 1hof h HIS 6 CO -0.96 -0.35 -0.36 1.25 0.71 0.00 0.00 177.93 178.22 1hof h LEU 7 N -0.04 -0.98 -1.94 0.26 6.46 -0.24 0.30 115.31 119.13 1hof h LEU 7 Ca 0.34 0.08 0.19 0.00 -0.12 0.00 0.00 57.88 58.36 1hof h LEU 7 Cb 0.56 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.78 1hof h LEU 7 CO -0.78 -0.49 0.56 0.00 -0.62 0.00 0.00 178.44 177.12 1hof h ALA 9 N 1.48 0.46 0.00 0.00 0.00 0.40 -3.10 119.26 118.51 1hof h ALA 9 Ca 0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1hof h ALA 9 Cb 1.43 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1hof h ALA 9 CO -0.00 -0.13 -0.00 0.82 0.00 0.00 0.00 179.25 179.93 1hof h ILE 10 N 0.43 1.65 0.00 0.00 5.03 0.75 -3.36 117.51 122.01 1hof h ILE 10 Ca 0.14 -2.07 -0.45 0.00 -0.12 0.00 0.00 64.86 62.37 1hof h ILE 10 Cb 0.01 3.03 0.03 0.00 -3.03 0.00 0.00 36.82 36.86 1hof h ILE 10 CO -0.07 0.53 2.48 -1.20 -0.68 0.00 0.00 178.15 179.21 1hof n SER 11 N -4.67 4.10 0.21 1.72 7.64 0.82 -3.06 113.62 120.39 1hof n SER 11 Ca -0.09 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.37 1hof n SER 11 Cb 0.42 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1hof n SER 11 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hof n LEU 12 N 5.17 -3.59 -0.34 -3.43 4.77 -1.22 -4.75 117.00 113.60 1hof n LEU 12 Ca 0.45 0.82 -0.01 0.00 -0.03 0.00 0.00 56.01 57.23 1hof n LEU 12 Cb 0.21 3.38 0.04 0.00 -2.33 0.00 0.00 43.42 44.72 1hof n LEU 12 CO 0.79 0.14 0.60 -0.78 -1.33 0.00 0.00 177.39 176.82 1hof h ASP 13 N 0.00 -1.33 -0.97 -1.43 3.58 -1.71 1.12 116.42 115.68 1hof h ASP 13 Ca 0.00 0.29 0.37 0.00 0.42 0.00 0.00 57.03 58.11 1hof h ASP 13 Cb 0.00 0.71 -0.18 0.00 1.72 0.00 0.00 39.33 41.58 1hof h ASP 13 CO 0.00 -0.29 0.37 -1.14 -2.88 0.00 0.00 179.24 175.30 1hof n ARG 14 N -5.48 -0.06 -1.50 0.28 0.00 -1.26 0.14 116.66 108.78 1hof n ARG 14 Ca 0.09 1.38 -0.29 0.00 -0.00 0.00 0.00 57.85 59.03 1hof n ARG 14 Cb 0.40 -2.38 -0.01 0.00 0.00 0.00 0.00 32.46 30.46 1hof n ARG 14 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1hof n TYR 15 N -5.28 2.03 0.00 -0.14 4.01 0.39 -4.33 117.16 113.84 1hof n TYR 15 Ca 0.33 -2.11 -0.00 0.00 -0.16 0.00 0.00 57.90 55.95 1hof n TYR 15 Cb 1.10 -1.29 -0.00 0.00 -0.31 0.00 0.00 39.34 38.84 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 0.35 0.00 -0.25 -0.72 -0.00 0.37 -4.41 117.44 112.78 1hof n TRP 16 Ca 0.49 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.93 1hof n TRP 16 Cb 0.49 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.31 31.78 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 -0.03 -1.36 -0.06 5.87 0.87 -1.76 -0.46 113.55 116.63 1hof h SER 17 Ca 0.00 0.25 0.02 0.00 -1.23 0.00 0.00 61.79 60.83 1hof h SER 17 Cb 0.03 0.66 -0.05 0.00 -0.44 0.00 0.00 62.40 62.60 1hof h SER 17 CO 0.00 -0.31 -0.43 0.40 -0.53 0.00 0.00 176.83 175.96 1hof h ILE 18 N -0.14 0.00 -0.96 2.23 5.03 -1.86 -1.48 117.51 120.32 1hof h ILE 18 Ca 0.24 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 65.13 1hof h ILE 18 Cb 0.56 0.00 -0.16 0.00 -3.03 0.00 0.00 36.82 34.19 1hof h ILE 18 CO -0.76 0.00 -0.35 0.41 -0.68 0.00 0.00 178.15 176.77 1hof n THR 19 N -4.83 -0.49 -1.05 -0.27 -1.04 -0.33 0.13 114.28 106.40 1hof n THR 19 Ca -0.05 2.24 -0.25 0.00 -2.04 0.00 0.00 64.05 63.95 1hof n THR 19 Cb 0.31 -2.98 -0.08 0.00 -1.82 0.00 0.00 70.33 65.75 1hof n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hof n GLN 20 N -5.44 2.67 0.00 -2.82 1.13 -0.36 -3.00 117.38 109.57 1hof n GLN 20 Ca 0.11 -1.55 0.00 0.00 -1.94 0.00 0.00 57.00 53.62 1hof n GLN 20 Cb 0.40 -2.39 0.00 0.00 0.11 0.00 0.00 30.24 28.36 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hof n ALA 21 N 3.24 0.00 -0.28 -1.58 0.00 0.55 -4.94 120.51 117.51 1hof n ALA 21 Ca 0.57 0.00 0.03 0.00 0.00 0.00 0.00 53.44 54.04 1hof n ALA 21 Cb 0.46 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.07 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 0.00 0.88 0.00 0.00 2.10 -0.22 0.31 117.51 120.58 1hof h ILE 22 Ca 0.00 -0.25 -0.05 0.00 1.08 0.00 0.00 64.86 65.65 1hof h ILE 22 Cb 0.00 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 35.82 1hof h ILE 22 CO 0.00 0.13 -0.22 -0.08 -1.08 0.00 0.00 178.15 176.91 1hof h GLU 23 N 0.72 0.00 -0.93 2.19 4.81 -1.80 -2.74 114.58 116.83 1hof h GLU 23 Ca 0.38 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.69 1hof h GLU 23 Cb 0.38 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 1hof h GLU 23 CO -0.26 0.22 0.60 -0.92 -0.73 0.00 0.00 179.01 177.92 1hof h TYR 24 N 0.00 1.07 -2.32 0.92 5.03 -0.67 -3.22 116.97 117.78 1hof h TYR 24 Ca -0.00 0.03 -0.59 0.00 2.58 0.00 0.00 58.73 60.75 1hof h TYR 24 Cb 0.57 -0.35 -0.40 0.00 1.55 0.00 0.00 36.73 38.10 1hof h TYR 24 CO 0.00 0.54 -0.81 0.09 -1.32 0.00 0.00 178.16 176.66 1hof n ASN 25 N -4.50 1.80 0.01 -2.11 3.02 -1.04 -4.84 115.26 107.61 1hof n ASN 25 Ca 0.15 -2.99 -0.00 0.00 -0.03 0.00 0.00 54.58 51.70 1hof n ASN 25 Cb 0.22 -0.66 -0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1hof n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1hof n LEU 26 N 1.55 0.41 -3.16 3.41 7.94 -1.21 -4.94 117.00 121.01 1hof n LEU 26 Ca 0.25 0.05 -0.21 0.00 -1.11 0.00 0.00 56.01 54.99 1hof n LEU 26 Cb 0.45 -0.15 -0.04 0.00 0.53 0.00 0.00 43.42 44.21 1hof n LEU 26 CO 0.26 -0.58 -0.15 1.17 -1.11 0.00 0.00 177.39 176.98 1hof n LYS 27 N -2.87 1.46 -3.42 1.96 4.81 -1.26 -5.10 118.16 113.75 1hof n LYS 27 Ca -0.00 -3.72 -0.19 0.00 -0.87 0.00 0.00 58.31 53.52 1hof n LYS 27 Cb 0.01 -1.75 -0.02 0.00 0.02 0.00 0.00 35.03 33.29 1hof n LYS 27 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1hof s ARG 28 N -2.40 2.71 -0.76 1.64 0.52 -1.26 -4.76 118.95 114.63 1hof s ARG 28 Ca 0.41 -1.36 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 1hof s ARG 28 Cb 0.29 -2.55 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 1hof s ARG 28 CO -0.09 -0.15 0.70 2.41 0.02 0.00 0.00 175.30 178.19 1hof n THR 29 N -1.63 -9.14 -1.44 0.02 -1.04 -1.26 -5.02 114.28 94.78 1hof n THR 29 Ca 0.04 -0.53 -0.28 0.00 -2.04 0.00 0.00 64.05 61.24 1hof n THR 29 Cb 0.60 -6.52 0.21 0.00 -1.82 0.00 0.00 70.33 62.80 1hof n THR 29 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1hof n PRO 30 N -2.12 -2.10 -3.62 -2.82 -0.04 -1.26 -5.03 135.00 118.00 1hof n PRO 30 Ca -0.02 -1.78 -0.37 0.00 -0.04 0.00 0.00 63.50 61.29 1hof n PRO 30 Cb 0.53 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 1hof n PRO 30 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1hof s ARG 31 N -5.52 4.06 0.00 0.54 3.03 -1.26 -5.30 118.95 114.50 1hof s ARG 31 Ca 0.68 -0.24 0.18 0.00 2.03 0.00 0.00 55.73 58.39 1hof s ARG 31 Cb -0.04 -3.56 0.15 0.00 -1.03 0.00 0.00 34.95 30.46 1hof s ARG 31 CO 0.50 0.00 1.08 0.54 -1.13 0.00 0.00 175.30 176.30