#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hof h SER 2 N 0.00 0.00 -0.71 8.00 0.87 -2.07 -3.34 113.55 116.30 1hof h SER 2 Ca 0.00 -0.14 -0.42 0.00 -1.23 0.00 0.00 61.79 60.00 1hof h SER 2 Cb 0.00 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 61.79 1hof h SER 2 CO 0.00 0.07 0.47 -0.24 -0.53 0.00 0.00 176.83 176.60 1hof n SER 3 N -2.26 6.63 0.16 6.23 2.88 -1.26 -4.10 113.62 121.90 1hof n SER 3 Ca 0.03 -3.19 0.00 0.00 -1.33 0.00 0.00 58.87 54.38 1hof n SER 3 Cb 0.46 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 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 0.33 0.00 -0.33 2.46 5.41 -1.25 -4.79 119.36 121.19 1hof n ILE 4 Ca 0.39 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 64.04 1hof n ILE 4 Cb 0.57 -0.45 -0.09 0.00 -0.71 0.00 0.00 39.64 38.96 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 -0.38 1.39 2.07 -1.74 1.42 116.25 119.01 1hof h VAL 5 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1hof h VAL 5 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 1hof h VAL 5 CO 0.00 0.00 -0.53 -0.74 0.02 0.00 0.00 177.57 176.32 1hof h HIS 6 N -0.04 -1.61 -0.25 1.57 6.17 -1.92 0.47 115.15 119.55 1hof h HIS 6 Ca 0.13 0.08 0.06 0.00 0.71 0.00 0.00 60.37 61.35 1hof h HIS 6 Cb 0.37 0.75 -0.07 0.00 2.52 0.00 0.00 27.41 30.98 1hof h HIS 6 CO -0.98 -0.49 -0.26 -0.07 0.71 0.00 0.00 177.93 176.83 1hof h LEU 7 N -0.41 -0.85 -1.96 0.26 3.38 -1.13 0.78 115.31 115.38 1hof h LEU 7 Ca 0.08 0.15 0.21 0.00 0.09 0.00 0.00 57.88 58.41 1hof h LEU 7 Cb 0.61 0.39 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1hof h LEU 7 CO -0.58 -0.30 0.59 0.00 0.09 0.00 0.00 178.44 178.24 1hof n ALA 9 N -2.59 6.52 0.04 0.00 0.00 0.27 -3.43 120.51 121.33 1hof n ALA 9 Ca 0.15 -3.19 0.00 0.00 0.00 0.00 0.00 53.44 50.39 1hof n ALA 9 Cb 0.86 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.08 0.00 0.04 0.00 2.08 0.07 -4.77 119.36 117.87 1hof n ILE 10 Ca 0.51 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.63 1hof n ILE 10 Cb 0.51 -0.44 -0.13 0.00 -0.75 0.00 0.00 39.64 38.83 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 0.58 0.90 4.38 0.87 -1.68 -2.71 113.55 115.89 1hof h SER 11 Ca 0.00 -0.84 -0.04 0.00 -1.23 0.00 0.00 61.79 59.68 1hof h SER 11 Cb 0.00 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1hof h SER 11 CO 0.00 1.36 -0.43 0.25 -0.53 0.00 0.00 176.83 177.47 1hof h LEU 12 N -0.12 -1.02 -0.66 2.23 5.85 -1.87 -2.74 115.31 116.97 1hof h LEU 12 Ca -0.12 0.04 0.13 0.00 0.84 0.00 0.00 57.88 58.76 1hof h LEU 12 Cb 1.54 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 42.71 1hof h LEU 12 CO 0.15 -0.73 -0.23 -0.78 -0.34 0.00 0.00 178.44 176.52 1hof h ASP 13 N -1.22 -0.81 -0.96 1.25 3.58 -1.80 0.51 116.42 116.98 1hof h ASP 13 Ca -0.12 0.21 0.27 0.00 0.42 0.00 0.00 57.03 57.81 1hof h ASP 13 Cb 0.93 0.48 -0.17 0.00 1.72 0.00 0.00 39.33 42.28 1hof h ASP 13 CO 0.20 -0.25 0.08 -0.09 -2.88 0.00 0.00 179.24 176.30 1hof h ARG 14 N -0.05 0.04 0.12 0.28 2.43 -1.29 0.69 114.38 116.59 1hof h ARG 14 Ca 0.30 -0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.19 1hof h ARG 14 Cb 0.52 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1hof h ARG 14 CO -0.71 0.02 -1.21 1.88 -1.51 0.00 0.00 179.97 178.45 1hof h TYR 15 N 0.04 0.67 -0.29 2.20 0.05 0.04 -3.19 116.97 116.48 1hof h TYR 15 Ca 0.59 -0.45 0.03 0.00 0.05 0.00 0.00 58.73 58.96 1hof h TYR 15 Cb 1.24 -0.04 -0.05 0.00 1.01 0.00 0.00 36.73 38.89 1hof h TYR 15 CO -0.44 1.32 -0.31 2.35 -1.05 0.00 0.00 178.16 180.04 1hof h TRP 16 N 0.15 -0.95 -0.33 4.88 -0.00 0.47 0.67 115.95 120.84 1hof h TRP 16 Ca -0.15 0.05 0.07 0.00 -0.00 0.00 0.00 58.89 58.87 1hof h TRP 16 Cb 1.90 0.45 -0.08 0.00 -0.00 0.00 0.00 29.16 31.43 1hof h TRP 16 CO 0.08 -0.25 -0.30 1.03 -0.00 0.00 0.00 178.44 179.00 1hof h SER 17 N -0.17 -0.99 -0.25 2.65 0.87 -1.39 1.05 113.55 115.33 1hof h SER 17 Ca 0.05 0.17 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1hof h SER 17 Cb 0.30 0.46 -0.05 0.00 -0.44 0.00 0.00 62.40 62.67 1hof h SER 17 CO -0.36 -0.31 -0.32 0.40 -0.53 0.00 0.00 176.83 175.70 1hof h ILE 18 N -0.26 0.00 -0.80 2.23 2.04 -1.07 0.23 117.51 119.88 1hof h ILE 18 Ca 0.16 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 1hof h ILE 18 Cb 0.52 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 1hof h ILE 18 CO -0.48 0.00 0.52 0.71 0.00 0.00 0.00 178.15 178.90 1hof h THR 19 N -0.21 0.95 -0.17 -0.27 1.35 0.90 -2.18 112.91 113.28 1hof h THR 19 Ca 0.04 -0.25 0.05 0.00 -0.55 0.00 0.00 66.41 65.70 1hof h THR 19 Cb 0.33 0.15 -0.07 0.00 -1.73 0.00 0.00 68.15 66.83 1hof h THR 19 CO -0.35 0.14 -0.35 -0.61 -0.25 0.00 0.00 175.52 174.10 1hof h GLN 20 N 0.74 -0.38 -1.93 4.72 -0.00 0.43 -0.08 115.11 118.60 1hof h GLN 20 Ca 0.37 0.03 -0.40 0.00 -0.00 0.00 0.00 58.65 58.65 1hof h GLN 20 Cb 0.43 0.09 -0.14 0.00 0.00 0.00 0.00 27.48 27.86 1hof h GLN 20 CO -0.14 -0.26 0.22 0.00 0.00 0.00 0.00 178.83 178.66 1hof n ALA 21 N -2.89 6.18 0.00 3.38 0.00 -0.07 -3.71 120.51 123.41 1hof n ALA 21 Ca -0.03 -2.51 0.00 0.00 0.00 0.00 0.00 53.44 50.91 1hof n ALA 21 Cb 0.34 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 1.15 0.00 0.26 0.00 5.41 -0.20 -4.85 119.36 121.14 1hof n ILE 22 Ca 0.43 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.30 1hof n ILE 22 Cb 0.63 -0.33 0.73 0.00 -0.71 0.00 0.00 39.64 39.97 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 -0.67 0.38 4.57 -1.22 -2.60 114.58 115.04 1hof h GLU 23 Ca 0.00 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.30 1hof h GLU 23 Cb 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.50 1hof h GLU 23 CO 0.00 0.10 0.23 1.88 -1.18 0.00 0.00 179.01 180.05 1hof h TYR 24 N 0.00 0.40 -2.43 0.92 -1.99 -1.82 -2.81 116.97 109.24 1hof h TYR 24 Ca -0.00 0.03 -0.68 0.00 2.00 0.00 0.00 58.73 60.08 1hof h TYR 24 Cb 0.25 -0.07 -0.37 0.00 2.00 0.00 0.00 36.73 38.54 1hof h TYR 24 CO 0.00 0.05 -0.04 0.09 -0.00 0.00 0.00 178.16 178.26 1hof n ASN 25 N -5.03 4.97 0.00 3.88 3.02 -0.98 -4.56 115.26 116.56 1hof n ASN 25 Ca 0.11 -3.49 0.00 0.00 -0.03 0.00 0.00 54.58 51.18 1hof n ASN 25 Cb 0.35 -0.88 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 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 0.79 0.00 -3.28 3.41 7.94 -1.06 -5.01 117.00 119.79 1hof n LEU 26 Ca 0.30 0.00 -0.25 0.00 -1.11 0.00 0.00 56.01 54.95 1hof n LEU 26 Cb 0.37 0.05 -0.08 0.00 0.53 0.00 0.00 43.42 44.30 1hof n LEU 26 CO 0.51 -0.38 -0.18 1.17 -1.11 0.00 0.00 177.39 177.40 1hof n LYS 27 N -2.13 1.25 -2.84 1.96 3.00 -1.25 -5.11 118.16 113.04 1hof n LYS 27 Ca 0.00 -3.67 -0.20 0.00 -0.00 0.00 0.00 58.31 54.43 1hof n LYS 27 Cb 0.00 -1.56 0.02 0.00 0.00 0.00 0.00 35.03 33.49 1hof n LYS 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1hof s ARG 28 N -1.52 2.73 -0.79 1.64 3.52 -1.26 -4.68 118.95 118.60 1hof s ARG 28 Ca 0.36 -0.86 -0.02 0.00 -0.13 0.00 0.00 55.73 55.09 1hof s ARG 28 Cb 0.15 -2.58 -0.02 0.00 -1.56 0.00 0.00 34.95 30.94 1hof s ARG 28 CO -0.09 -0.49 0.72 2.41 -0.81 0.00 0.00 175.30 177.05 1hof n THR 29 N -2.14 -9.17 -1.45 4.11 -1.04 -1.26 -5.02 114.28 98.32 1hof n THR 29 Ca 0.06 -0.60 -0.28 0.00 -2.04 0.00 0.00 64.05 61.20 1hof n THR 29 Cb 0.59 -6.53 0.21 0.00 -1.82 0.00 0.00 70.33 62.78 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 -2.22 -2.09 -3.73 -2.82 -0.04 -1.26 -5.02 135.00 117.83 1hof n PRO 30 Ca -0.02 -1.78 -0.35 0.00 -0.04 0.00 0.00 63.50 61.31 1hof n PRO 30 Cb 0.54 -1.40 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 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 -5.52 2.78 0.00 0.54 0.52 -1.26 -5.29 118.95 110.71 1hof s ARG 31 Ca 0.68 -2.93 0.29 0.00 -0.52 0.00 0.00 55.73 53.26 1hof s ARG 31 Cb -0.04 -3.75 1.33 0.00 0.52 0.00 0.00 34.95 33.01 1hof s ARG 31 CO 0.50 -1.22 1.90 -2.13 0.02 0.00 0.00 175.30 174.37