#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 -0.60 8.00 0.02 -2.07 -3.24 113.55 115.66 1hof h SER 2 Ca 0.00 -0.14 -0.22 0.00 -0.84 0.00 0.00 61.79 60.60 1hof h SER 2 Cb 0.00 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 1hof h SER 2 CO 0.00 0.07 0.27 -0.24 -1.14 0.00 0.00 176.83 175.79 1hof n SER 3 N -2.19 3.95 0.05 3.07 2.88 -1.26 -4.09 113.62 116.03 1hof n SER 3 Ca 0.04 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 1hof n SER 3 Cb 0.44 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 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 -0.20 0.75 -0.27 2.46 5.41 -1.22 -4.68 119.36 121.60 1hof n ILE 4 Ca 0.34 0.25 -0.11 0.00 1.00 0.00 0.00 62.75 64.22 1hof n ILE 4 Cb 1.18 -1.24 -0.08 0.00 -0.71 0.00 0.00 39.64 38.79 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 0.01 -0.99 1.39 2.07 -1.75 0.79 116.25 117.78 1hof h VAL 5 Ca 0.00 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.86 1hof h VAL 5 Cb 0.00 0.01 -0.18 0.00 -1.52 0.00 0.00 31.29 29.60 1hof h VAL 5 CO 0.00 0.00 0.28 -0.74 0.02 0.00 0.00 177.57 177.13 1hof h HIS 6 N -0.20 0.39 0.17 1.57 6.17 -1.89 1.34 115.15 122.71 1hof h HIS 6 Ca 0.14 0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.27 1hof h HIS 6 Cb 0.52 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.45 1hof h HIS 6 CO -0.85 -0.44 -0.09 1.25 0.71 0.00 0.00 177.93 178.51 1hof h LEU 7 N 0.02 -0.22 -1.94 0.26 5.85 0.30 -0.76 115.31 118.82 1hof h LEU 7 Ca 0.72 0.01 0.25 0.00 0.84 0.00 0.00 57.88 59.70 1hof h LEU 7 Cb 1.70 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.76 1hof h LEU 7 CO -0.84 -0.15 0.69 0.00 -0.34 0.00 0.00 178.44 177.80 1hof h ALA 9 N 1.45 1.19 0.02 0.00 0.00 0.24 -1.47 119.26 120.68 1hof h ALA 9 Ca 0.41 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1hof h ALA 9 Cb 1.79 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1hof h ALA 9 CO -0.00 0.59 -0.01 0.82 0.00 0.00 0.00 179.25 180.65 1hof h ILE 10 N 1.01 1.14 -0.99 0.00 2.04 0.31 -3.30 117.51 117.72 1hof h ILE 10 Ca 0.24 -1.79 0.36 0.00 1.00 0.00 0.00 64.86 64.68 1hof h ILE 10 Cb 0.17 2.13 -0.17 0.00 -0.74 0.00 0.00 36.82 38.21 1hof h ILE 10 CO -0.02 0.38 0.45 0.28 0.00 0.00 0.00 178.15 179.24 1hof h SER 11 N -0.98 0.23 -1.59 1.72 0.02 -0.77 0.37 113.55 112.55 1hof h SER 11 Ca -0.00 0.24 -0.74 0.00 -0.84 0.00 0.00 61.79 60.45 1hof h SER 11 Cb 0.64 0.27 -0.19 0.00 0.14 0.00 0.00 62.40 63.25 1hof h SER 11 CO 0.00 -0.33 1.64 0.18 -1.14 0.00 0.00 176.83 177.18 1hof n LEU 12 N -5.24 7.63 0.00 5.07 4.77 -0.56 -4.03 117.00 124.63 1hof n LEU 12 Ca 0.33 -4.99 0.00 0.00 -0.03 0.00 0.00 56.01 51.33 1hof n LEU 12 Cb 1.10 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1hof n LEU 12 CO 0.02 2.01 0.00 -0.67 -1.33 0.00 0.00 177.39 177.42 1hof n ASP 13 N 0.86 0.00 -0.33 -1.43 2.03 0.13 -4.70 116.55 113.10 1hof n ASP 13 Ca 0.55 0.00 0.23 0.00 0.52 0.00 0.00 54.79 56.09 1hof n ASP 13 Cb 0.28 0.19 0.45 0.00 -0.72 0.00 0.00 41.12 41.32 1hof n ASP 13 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1hof h ARG 14 N 0.00 0.26 0.12 -0.67 2.43 -1.69 0.55 114.38 115.39 1hof h ARG 14 Ca 0.00 -0.02 -0.29 0.00 -0.81 0.00 0.00 59.98 58.86 1hof h ARG 14 Cb 0.00 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1hof h ARG 14 CO 0.00 0.17 -1.39 1.88 -1.51 0.00 0.00 179.97 179.12 1hof h TYR 15 N 0.27 0.48 -0.57 2.20 0.05 -1.90 -3.31 116.97 114.19 1hof h TYR 15 Ca 0.71 -0.35 0.07 0.00 0.05 0.00 0.00 58.73 59.21 1hof h TYR 15 Cb 1.62 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 39.25 1hof h TYR 15 CO -0.06 1.33 -0.52 2.35 -1.05 0.00 0.00 178.16 180.20 1hof h TRP 16 N 0.07 -1.60 -0.08 4.88 -0.00 -0.20 0.81 115.95 119.83 1hof h TRP 16 Ca -0.19 0.09 0.02 0.00 -0.00 0.00 0.00 58.89 58.81 1hof h TRP 16 Cb 2.00 0.78 -0.05 0.00 -0.00 0.00 0.00 29.16 31.89 1hof h TRP 16 CO 0.06 -0.45 -0.40 1.03 -0.00 0.00 0.00 178.44 178.69 1hof h SER 17 N -0.28 -1.25 -0.52 2.65 0.87 -1.48 0.09 113.55 113.63 1hof h SER 17 Ca 0.12 0.15 0.07 0.00 -1.23 0.00 0.00 61.79 60.90 1hof h SER 17 Cb 0.56 0.49 -0.09 0.00 -0.44 0.00 0.00 62.40 62.91 1hof h SER 17 CO -0.69 -0.36 -0.52 0.40 -0.53 0.00 0.00 176.83 175.13 1hof h ILE 18 N -0.43 0.03 -1.00 2.23 2.04 -1.30 0.58 117.51 119.65 1hof h ILE 18 Ca 0.02 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.22 1hof h ILE 18 Cb 0.50 0.03 -0.15 0.00 -0.74 0.00 0.00 36.82 36.45 1hof h ILE 18 CO -0.31 0.00 0.57 0.74 0.00 0.00 0.00 178.15 179.15 1hof h THR 19 N -0.31 0.25 0.00 -0.27 2.02 0.13 -0.35 112.91 114.37 1hof h THR 19 Ca 0.11 -0.09 -0.39 0.00 0.77 0.00 0.00 66.41 66.82 1hof h THR 19 Cb 0.57 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1hof h THR 19 CO -0.66 0.05 1.37 1.67 0.37 0.00 0.00 175.52 178.32 1hof n GLN 20 N -5.09 2.69 0.00 6.66 7.27 0.20 -3.09 117.38 126.03 1hof n GLN 20 Ca 0.33 -1.49 0.00 0.00 0.07 0.00 0.00 57.00 55.91 1hof n GLN 20 Cb 1.04 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 31.36 1hof n GLN 20 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hof n ALA 21 N 2.95 0.00 0.15 1.69 0.00 -0.14 -4.97 120.51 120.19 1hof n ALA 21 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1hof n ALA 21 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 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 0.00 0.00 -1.04 0.00 5.41 -1.18 -4.93 119.36 117.63 1hof n ILE 22 Ca 0.00 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.42 1hof n ILE 22 Cb 0.00 -0.42 -0.03 0.00 -0.71 0.00 0.00 39.64 38.48 1hof n ILE 22 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1hof n GLU 23 N -3.43 2.11 0.00 0.38 0.28 -1.26 -2.85 120.64 115.87 1hof n GLU 23 Ca 0.00 -1.78 0.00 0.00 -0.16 0.00 0.00 57.16 55.22 1hof n GLU 23 Cb 0.00 -2.73 0.00 0.00 1.43 0.00 0.00 31.44 30.14 1hof n GLU 23 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 1hof n TYR 24 N 5.48 -1.19 -1.90 -1.84 4.19 -1.26 -4.94 117.16 115.70 1hof n TYR 24 Ca 0.50 0.00 -0.25 0.00 3.31 0.00 0.00 57.90 61.46 1hof n TYR 24 Cb 0.26 0.24 0.03 0.00 0.49 0.00 0.00 39.34 40.36 1hof n TYR 24 CO 0.00 0.00 0.00 -1.71 0.91 0.00 0.00 176.86 176.06 1hof n ASN 25 N -1.96 5.34 0.11 2.98 4.05 -1.13 -4.43 115.26 120.22 1hof n ASN 25 Ca 0.00 -3.76 0.00 0.00 0.45 0.00 0.00 54.58 51.27 1hof n ASN 25 Cb 0.00 -0.45 0.00 0.00 1.23 0.00 0.00 39.78 40.56 1hof n ASN 25 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1hof n LEU 26 N -0.75 -0.02 -3.37 1.20 7.94 -1.23 -4.97 117.00 115.80 1hof n LEU 26 Ca 0.47 0.37 -0.27 0.00 -1.11 0.00 0.00 56.01 55.47 1hof n LEU 26 Cb 0.92 0.27 -0.08 0.00 0.53 0.00 0.00 43.42 45.06 1hof n LEU 26 CO 0.46 -0.74 0.02 1.17 -1.11 0.00 0.00 177.39 177.20 1hof n LYS 27 N -3.30 2.28 -4.56 1.96 4.81 -1.26 -5.06 118.16 113.03 1hof n LYS 27 Ca 0.00 -4.46 -0.26 0.00 -0.87 0.00 0.00 58.31 52.72 1hof n LYS 27 Cb 0.00 -2.10 -0.11 0.00 0.02 0.00 0.00 35.03 32.84 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 -2.33 1.85 -0.40 1.64 3.52 -1.26 -4.82 118.95 117.16 1hof s ARG 28 Ca 0.40 -2.02 0.01 0.00 -0.13 0.00 0.00 55.73 53.99 1hof s ARG 28 Cb 0.16 -1.49 0.14 0.00 -1.56 0.00 0.00 34.95 32.21 1hof s ARG 28 CO -0.03 -0.03 0.25 -0.08 -0.81 0.00 0.00 175.30 174.60 1hof s THR 29 N -2.81 0.62 0.99 4.11 -1.32 -1.26 -5.11 115.64 110.85 1hof s THR 29 Ca 0.34 -2.19 -0.15 0.00 -1.21 0.00 0.00 61.69 58.48 1hof s THR 29 Cb 0.08 -1.44 0.19 0.00 -1.51 0.00 0.00 72.50 69.81 1hof s THR 29 CO 0.17 -1.01 1.17 -2.16 -2.21 0.00 0.00 174.62 170.58 1hof s PRO 30 N 0.61 0.50 0.23 7.08 0.04 -1.26 -5.10 135.00 137.11 1hof s PRO 30 Ca 0.21 0.05 -0.13 0.00 0.04 0.00 0.00 61.00 61.16 1hof s PRO 30 Cb -0.18 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.57 1hof s PRO 30 CO -0.03 -2.58 0.47 0.50 0.04 0.00 0.00 177.00 175.39 1hof s ARG 31 N -5.45 1.49 0.00 4.56 6.06 -1.26 -5.34 118.95 119.02 1hof s ARG 31 Ca 0.68 -1.19 0.24 0.00 -2.50 0.00 0.00 55.73 52.96 1hof s ARG 31 Cb -0.11 0.47 0.28 0.00 0.06 0.00 0.00 34.95 35.65 1hof s ARG 31 CO 0.54 -0.62 1.31 2.89 -2.50 0.00 0.00 175.30 176.92