#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 0.62 -2.03 1.09 7.64 -1.26 -3.67 113.62 116.02 1hof n SER 2 Ca 0.00 -0.43 -0.18 0.00 1.01 0.00 0.00 58.87 59.28 1hof n SER 2 Cb 0.00 0.11 0.18 0.00 -1.01 0.00 0.00 64.21 63.49 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 -1.17 3.82 0.12 6.43 2.88 -1.26 -4.19 113.62 120.26 1hof n SER 3 Ca 0.09 -3.33 0.00 0.00 -1.33 0.00 0.00 58.87 54.30 1hof n SER 3 Cb 0.33 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 -0.76 0.16 -0.38 2.46 5.41 -1.24 -4.81 119.36 120.20 1hof n ILE 4 Ca 0.49 0.05 -0.10 0.00 1.00 0.00 0.00 62.75 64.19 1hof n ILE 4 Cb 1.47 -0.60 -0.08 0.00 -0.71 0.00 0.00 39.64 39.72 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 -0.98 1.39 2.07 -1.76 0.66 116.25 117.63 1hof h VAL 5 Ca 0.00 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.70 1hof h VAL 5 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 1hof h VAL 5 CO 0.00 0.00 -0.31 -0.74 0.02 0.00 0.00 177.57 176.54 1hof h HIS 6 N -0.05 -0.79 -0.31 1.57 6.17 -1.90 1.04 115.15 120.89 1hof h HIS 6 Ca 0.18 0.10 0.00 0.00 0.71 0.00 0.00 60.37 61.36 1hof h HIS 6 Cb 0.46 0.50 -0.02 0.00 2.52 0.00 0.00 27.41 30.87 1hof h HIS 6 CO -0.96 -0.41 0.20 1.25 0.71 0.00 0.00 177.93 178.72 1hof h LEU 7 N -0.00 0.35 -1.70 0.26 5.85 -0.17 0.09 115.31 119.99 1hof h LEU 7 Ca 0.41 -0.01 0.26 0.00 0.84 0.00 0.00 57.88 59.38 1hof h LEU 7 Cb 0.66 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1hof h LEU 7 CO -1.00 0.26 0.85 0.00 -0.34 0.00 0.00 178.44 178.21 1hof n ALA 9 N -2.46 6.18 0.06 0.00 0.00 0.02 -3.68 120.51 120.62 1hof n ALA 9 Ca 0.19 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 51.21 1hof n ALA 9 Cb 1.15 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1hof n ALA 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hof n ILE 10 N 1.29 0.04 -0.15 0.00 2.08 0.99 -4.69 119.36 118.92 1hof n ILE 10 Ca 0.43 0.01 -0.10 0.00 0.56 0.00 0.00 62.75 63.65 1hof n ILE 10 Cb 0.66 -0.58 -0.01 0.00 -0.75 0.00 0.00 39.64 38.96 1hof n ILE 10 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1hof h SER 11 N 0.00 0.76 0.25 4.38 0.87 -1.70 -2.62 113.55 115.49 1hof h SER 11 Ca 0.00 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.24 1hof h SER 11 Cb 0.04 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1hof h SER 11 CO 0.00 0.89 -0.12 -0.07 -0.53 0.00 0.00 176.83 177.00 1hof h LEU 12 N 0.62 -0.28 -1.53 2.23 3.38 -1.90 -2.21 115.31 115.62 1hof h LEU 12 Ca 0.12 -0.10 0.35 0.00 0.09 0.00 0.00 57.88 58.35 1hof h LEU 12 Cb 0.50 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 1hof h LEU 12 CO 0.02 -0.07 0.81 -0.78 0.09 0.00 0.00 178.44 178.50 1hof h ASP 13 N -0.48 0.27 -0.91 -0.43 3.58 -1.82 1.38 116.42 118.01 1hof h ASP 13 Ca -0.03 0.08 0.11 0.00 0.42 0.00 0.00 57.03 57.61 1hof h ASP 13 Cb 0.36 0.05 -0.07 0.00 1.72 0.00 0.00 39.33 41.39 1hof h ASP 13 CO 0.06 -0.03 0.58 -0.09 -2.88 0.00 0.00 179.24 176.88 1hof h ARG 14 N 0.19 0.82 0.00 0.28 2.43 -1.00 -0.94 114.38 116.16 1hof h ARG 14 Ca 0.68 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.67 1hof h ARG 14 Cb 2.13 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 31.47 1hof h ARG 14 CO -0.27 0.54 -1.29 1.88 -1.51 0.00 0.00 179.97 179.32 1hof h TYR 15 N 0.85 0.00 -1.03 2.20 0.05 0.17 -3.33 116.97 115.88 1hof h TYR 15 Ca 0.44 0.00 0.27 0.00 0.05 0.00 0.00 58.73 59.49 1hof h TYR 15 Cb 0.51 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.18 1hof h TYR 15 CO -0.00 0.48 0.69 2.35 -1.05 0.00 0.00 178.16 180.64 1hof h TRP 16 N 0.00 0.40 -0.88 4.88 -0.00 0.64 1.47 115.95 122.46 1hof h TRP 16 Ca -0.13 0.01 -0.54 0.00 -0.00 0.00 0.00 58.89 58.24 1hof h TRP 16 Cb 1.48 -0.12 -0.26 0.00 -0.00 0.00 0.00 29.16 30.26 1hof h TRP 16 CO 0.00 0.05 0.69 0.45 -0.00 0.00 0.00 178.44 179.63 1hof n SER 17 N -4.46 5.73 0.00 2.65 2.88 -1.12 -4.19 113.62 115.11 1hof n SER 17 Ca 0.23 -3.53 0.00 0.00 -1.33 0.00 0.00 58.87 54.24 1hof n SER 17 Cb 0.94 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1hof n SER 17 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1hof n ILE 18 N -0.78 0.00 -0.34 2.46 5.41 0.48 -4.84 119.36 121.75 1hof n ILE 18 Ca 0.54 0.00 0.25 0.00 1.00 0.00 0.00 62.75 64.54 1hof n ILE 18 Cb 1.05 -0.43 0.52 0.00 -0.71 0.00 0.00 39.64 40.06 1hof n ILE 18 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1hof h THR 19 N 0.00 0.45 -0.77 1.39 2.02 -1.09 0.90 112.91 115.81 1hof h THR 19 Ca 0.00 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.10 1hof h THR 19 Cb 0.00 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.43 1hof h THR 19 CO 0.00 0.06 0.50 1.56 0.37 0.00 0.00 175.52 178.02 1hof h GLN 20 N 0.36 0.86 -2.35 6.66 1.08 -1.82 -2.50 115.11 117.40 1hof h GLN 20 Ca 0.64 -0.05 -0.73 0.00 -1.45 0.00 0.00 58.65 57.06 1hof h GLN 20 Cb 1.66 -0.19 -0.19 0.00 -0.05 0.00 0.00 27.48 28.71 1hof h GLN 20 CO -0.35 0.57 1.56 0.00 -0.95 0.00 0.00 178.83 179.67 1hof n ALA 21 N -2.43 6.51 0.19 3.87 0.00 0.31 -4.20 120.51 124.76 1hof n ALA 21 Ca 0.10 -4.09 0.00 0.00 0.00 0.00 0.00 53.44 49.45 1hof n ALA 21 Cb 0.16 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.18 1hof n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hof n ILE 22 N 0.84 0.00 -0.00 0.00 5.41 -0.95 -4.89 119.36 119.77 1hof n ILE 22 Ca 0.55 0.00 0.23 0.00 1.00 0.00 0.00 62.75 64.53 1hof n ILE 22 Cb 0.29 -0.09 0.67 0.00 -0.71 0.00 0.00 39.64 39.80 1hof n ILE 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1hof h GLU 23 N 0.00 0.00 -0.72 0.38 4.57 -1.70 0.48 114.58 117.59 1hof h GLU 23 Ca 0.00 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.27 1hof h GLU 23 Cb 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 1hof h GLU 23 CO 0.00 0.00 0.48 -0.92 -1.18 0.00 0.00 179.01 177.39 1hof h TYR 24 N 0.00 0.68 -2.20 0.92 3.20 -1.86 -2.94 116.97 114.76 1hof h TYR 24 Ca 0.29 0.02 -0.59 0.00 3.14 0.00 0.00 58.73 61.59 1hof h TYR 24 Cb 1.62 -0.22 -0.42 0.00 1.54 0.00 0.00 36.73 39.26 1hof h TYR 24 CO 0.00 0.33 -0.67 0.09 -1.64 0.00 0.00 178.16 176.27 1hof n ASN 25 N -4.49 3.68 0.04 -2.11 4.13 0.17 -4.73 115.26 111.94 1hof n ASN 25 Ca 0.12 -3.47 0.00 0.00 1.68 0.00 0.00 54.58 52.91 1hof n ASN 25 Cb 0.32 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.93 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 0.48 0.39 -3.23 3.41 0.00 -1.11 -4.97 117.00 111.97 1hof n LEU 26 Ca 0.30 0.12 -0.24 0.00 0.00 0.00 0.00 56.01 56.18 1hof n LEU 26 Cb 0.42 -0.07 -0.07 0.00 0.00 0.00 0.00 43.42 43.70 1hof n LEU 26 CO 0.36 -0.64 -0.20 1.17 0.00 0.00 0.00 177.39 178.09 1hof n LYS 27 N -3.00 1.21 -4.49 1.96 4.81 -1.26 -5.10 118.16 112.29 1hof n LYS 27 Ca 0.00 -3.60 -0.23 0.00 -0.87 0.00 0.00 58.31 53.60 1hof n LYS 27 Cb 0.00 -1.51 -0.11 0.00 0.02 0.00 0.00 35.03 33.43 1hof n LYS 27 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1hof s ARG 28 N -1.64 1.72 -0.66 1.64 3.52 -1.26 -4.91 118.95 117.36 1hof s ARG 28 Ca 0.37 -1.94 -0.01 0.00 -0.13 0.00 0.00 55.73 54.02 1hof s ARG 28 Cb 0.18 -1.14 0.00 0.00 -1.56 0.00 0.00 34.95 32.44 1hof s ARG 28 CO -0.09 -0.10 0.63 2.41 -0.81 0.00 0.00 175.30 177.34 1hof n THR 29 N -0.74 -9.47 -1.25 4.11 -1.04 -1.26 -4.82 114.28 99.81 1hof n THR 29 Ca -0.04 -0.14 -0.37 0.00 -2.04 0.00 0.00 64.05 61.46 1hof n THR 29 Cb 0.66 -6.67 -0.03 0.00 -1.82 0.00 0.00 70.33 62.47 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 -1.60 2.38 -3.88 -2.82 -0.04 -1.26 -4.88 135.00 122.90 1hof n PRO 30 Ca 0.01 -2.03 -0.35 0.00 -0.04 0.00 0.00 63.50 61.08 1hof n PRO 30 Cb 0.49 -2.90 -0.10 0.00 -0.04 0.00 0.00 33.50 30.95 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 3.66 3.92 0.00 0.54 1.70 -1.26 -5.33 118.95 122.18 1hof s ARG 31 Ca 0.52 -0.36 0.28 0.00 -0.47 0.00 0.00 55.73 55.71 1hof s ARG 31 Cb 0.14 -3.31 1.14 0.00 -0.57 0.00 0.00 34.95 32.35 1hof s ARG 31 CO -0.00 0.12 1.80 -2.13 -1.08 0.00 0.00 175.30 174.00