#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho9 n SER 2 N 0.00 0.00 0.18 8.00 7.64 -1.26 -2.39 113.62 125.80 1ho9 n SER 2 Ca 0.00 0.38 0.12 0.00 1.01 0.00 0.00 58.87 60.38 1ho9 n SER 2 Cb 0.00 -0.45 0.19 0.00 -1.01 0.00 0.00 64.21 62.94 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1ho9 h SER 3 N 0.00 0.00 -0.56 6.43 0.87 -2.06 -3.23 113.55 115.00 1ho9 h SER 3 Ca 0.00 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1ho9 h SER 3 Cb 0.37 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.31 1ho9 h SER 3 CO 0.00 0.00 -0.03 0.40 -0.53 0.00 0.00 176.83 176.67 1ho9 h ILE 4 N 0.00 1.27 0.00 2.23 2.04 -1.91 -1.31 117.51 119.83 1ho9 h ILE 4 Ca 0.00 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1ho9 h ILE 4 Cb 0.95 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1ho9 h ILE 4 CO 0.00 0.42 0.00 0.52 0.00 0.00 0.00 178.15 179.09 1ho9 n VAL 5 N -4.21 0.78 0.88 1.67 0.31 -1.22 0.36 118.33 116.90 1ho9 n VAL 5 Ca 0.02 0.13 0.12 0.00 -0.01 0.00 0.00 64.34 64.60 1ho9 n VAL 5 Cb 0.36 -1.04 0.15 0.00 -0.91 0.00 0.00 33.84 32.40 1ho9 n VAL 5 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1ho9 n HIS 6 N -2.20 0.11 -0.07 3.52 -0.00 -0.58 -4.09 115.22 111.91 1ho9 n HIS 6 Ca 0.03 0.03 -0.09 0.00 -0.00 0.00 0.00 57.72 57.69 1ho9 n HIS 6 Cb 0.26 -0.29 -0.09 0.00 -0.00 0.00 0.00 29.99 29.87 1ho9 n HIS 6 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ho9 n LEU 7 N -1.65 1.52 -0.30 0.27 4.77 -0.58 -3.95 117.00 117.08 1ho9 n LEU 7 Ca 0.04 -0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1ho9 n LEU 7 Cb 0.36 -0.14 0.28 0.00 -2.33 0.00 0.00 43.42 41.60 1ho9 n LEU 7 CO 0.37 0.56 0.90 0.00 -1.33 0.00 0.00 177.39 177.89 1ho9 h ALA 9 N 1.82 -0.45 -0.99 0.00 0.00 -1.79 -3.17 119.26 114.68 1ho9 h ALA 9 Ca 0.55 -0.09 0.35 0.00 0.00 0.00 0.00 54.91 55.72 1ho9 h ALA 9 Cb 1.12 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 18.90 1ho9 h ALA 9 CO -0.71 -0.42 0.36 0.82 0.00 0.00 0.00 179.25 179.30 1ho9 h ILE 10 N -1.03 0.07 -3.06 0.00 1.08 -1.35 -1.46 117.51 111.76 1ho9 h ILE 10 Ca -0.04 -0.02 -0.71 0.00 -0.39 0.00 0.00 64.86 63.70 1ho9 h ILE 10 Cb 0.32 0.00 -0.35 0.00 -3.07 0.00 0.00 36.82 33.73 1ho9 h ILE 10 CO 0.07 0.01 0.01 -1.20 -0.69 0.00 0.00 178.15 176.35 1ho9 n SER 11 N -5.30 4.60 0.05 1.72 7.64 0.49 -4.63 113.62 118.18 1ho9 n SER 11 Ca 0.31 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.96 1ho9 n SER 11 Cb 1.04 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ho9 n SER 11 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1ho9 n LEU 12 N 1.88 0.02 0.00 -3.43 0.00 -0.55 -4.68 117.00 110.24 1ho9 n LEU 12 Ca 0.24 0.16 0.00 0.00 0.00 0.00 0.00 56.01 56.41 1ho9 n LEU 12 Cb 0.37 0.11 0.00 0.00 0.00 0.00 0.00 43.42 43.90 1ho9 n LEU 12 CO 0.44 -0.55 0.46 -0.38 0.00 0.00 0.00 177.39 177.36 1ho9 n ILE 13 N -2.93 0.00 -0.22 1.96 -0.00 -1.26 0.18 119.36 117.09 1ho9 n ILE 13 Ca 0.00 1.42 0.31 0.00 -0.00 0.00 0.00 62.75 64.48 1ho9 n ILE 13 Cb 0.06 -2.42 0.68 0.00 -0.00 0.00 0.00 39.64 37.97 1ho9 n ILE 13 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.55 176.46 1ho9 h ARG 14 N 0.00 0.00 -0.41 0.38 1.12 -1.92 1.43 114.38 114.99 1ho9 h ARG 14 Ca 0.00 0.00 -0.25 0.00 -1.11 0.00 0.00 59.98 58.62 1ho9 h ARG 14 Cb 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 29.97 29.80 1ho9 h ARG 14 CO 0.00 0.00 -0.22 0.66 -3.11 0.00 0.00 179.97 177.30 1ho9 n TYR 15 N -3.80 1.34 0.13 2.20 4.01 -0.99 -4.58 117.16 115.46 1ho9 n TYR 15 Ca 0.22 -1.80 -0.22 0.00 -0.16 0.00 0.00 57.90 55.94 1ho9 n TYR 15 Cb 1.22 -0.49 -0.15 0.00 -0.31 0.00 0.00 39.34 39.60 1ho9 n TYR 15 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 1ho9 h TRP 16 N 1.27 0.84 0.00 -0.72 5.08 1.30 -3.37 115.95 120.34 1ho9 h TRP 16 Ca 0.24 -0.61 -0.33 0.00 1.08 0.00 0.00 58.89 59.27 1ho9 h TRP 16 Cb 1.48 -0.03 0.02 0.00 -3.00 0.00 0.00 29.16 27.62 1ho9 h TRP 16 CO 1.00 1.51 2.35 0.45 -1.28 0.00 0.00 178.44 182.47 1ho9 n SER 17 N -3.65 4.09 0.00 0.11 2.88 -1.26 -2.21 113.62 113.57 1ho9 n SER 17 Ca -0.16 -2.29 0.00 0.00 -1.33 0.00 0.00 58.87 55.10 1ho9 n SER 17 Cb 1.08 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1ho9 n SER 17 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ho9 n ILE 18 N 4.40 0.00 0.20 2.46 -0.00 -1.26 -4.88 119.36 120.28 1ho9 n ILE 18 Ca 0.38 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 63.22 1ho9 n ILE 18 Cb 0.12 0.00 0.44 0.00 -0.00 0.00 0.00 39.64 40.20 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1ho9 n THR 19 N -1.94 1.17 0.16 1.39 -1.04 -0.94 -0.67 114.28 112.41 1ho9 n THR 19 Ca 0.00 0.56 0.04 0.00 -2.04 0.00 0.00 64.05 62.60 1ho9 n THR 19 Cb 0.00 -1.53 0.13 0.00 -1.82 0.00 0.00 70.33 67.12 1ho9 n THR 19 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1ho9 h GLN 20 N 0.00 0.00 -1.08 -2.82 4.15 -1.90 -3.22 115.11 110.23 1ho9 h GLN 20 Ca 0.00 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.83 1ho9 h GLN 20 Cb 0.09 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.38 1ho9 h GLN 20 CO 0.00 0.47 -0.48 0.00 -1.93 0.00 0.00 178.83 176.88 1ho9 n ALA 21 N -2.25 5.28 0.03 3.38 0.00 0.15 -4.51 120.51 122.60 1ho9 n ALA 21 Ca 0.01 -3.93 0.00 0.00 0.00 0.00 0.00 53.44 49.52 1ho9 n ALA 21 Cb 0.66 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1ho9 n ALA 21 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ho9 n ILE 22 N -0.66 0.17 0.06 0.00 5.41 -1.19 -4.74 119.36 118.42 1ho9 n ILE 22 Ca 0.45 0.05 -0.11 0.00 1.00 0.00 0.00 62.75 64.15 1ho9 n ILE 22 Cb 0.80 -0.60 -0.05 0.00 -0.71 0.00 0.00 39.64 39.08 1ho9 n ILE 22 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1ho9 h GLU 23 N 0.00 -0.29 -1.05 0.38 4.81 -1.84 -0.54 114.58 116.05 1ho9 h GLU 23 Ca 0.00 0.02 0.28 0.00 -0.13 0.00 0.00 59.36 59.53 1ho9 h GLU 23 Cb 0.00 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.37 1ho9 h GLU 23 CO 0.00 -0.20 0.70 1.88 -0.73 0.00 0.00 179.01 180.66 1ho9 h TYR 24 N -0.30 0.50 -0.77 0.92 -1.99 -1.84 0.87 116.97 114.36 1ho9 h TYR 24 Ca 0.05 0.02 -0.48 0.00 2.00 0.00 0.00 58.73 60.32 1ho9 h TYR 24 Cb 0.37 -0.14 -0.27 0.00 2.00 0.00 0.00 36.73 38.69 1ho9 h TYR 24 CO -0.23 0.05 0.25 -1.71 -0.00 0.00 0.00 178.16 176.52 1ho9 n ASN 25 N -4.52 4.81 -3.90 3.88 2.85 -0.40 -4.58 115.26 113.41 1ho9 n ASN 25 Ca 0.25 -3.75 -0.42 0.00 -0.11 0.00 0.00 54.58 50.55 1ho9 n ASN 25 Cb 0.95 -0.74 0.01 0.00 1.24 0.00 0.00 39.78 41.24 1ho9 n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1ho9 n LEU 26 N -1.00 6.69 -2.45 1.20 7.94 0.30 -4.66 117.00 125.02 1ho9 n LEU 26 Ca 0.51 -5.08 -0.01 0.00 -1.11 0.00 0.00 56.01 50.32 1ho9 n LEU 26 Cb 1.05 -1.31 0.00 0.00 0.53 0.00 0.00 43.42 43.69 1ho9 n LEU 26 CO 0.51 1.68 0.19 1.17 -1.11 0.00 0.00 177.39 179.83 1ho9 n LYS 27 N 1.80 -0.94 -3.61 1.96 3.00 -1.26 -5.04 118.16 114.08 1ho9 n LYS 27 Ca 0.34 1.19 -0.02 0.00 -0.00 0.00 0.00 58.31 59.82 1ho9 n LYS 27 Cb 0.33 -4.16 -0.01 0.00 0.00 0.00 0.00 35.03 31.18 1ho9 n LYS 27 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1ho9 s ARG 28 N -2.83 0.33 -0.59 1.64 3.52 -1.26 -5.11 118.95 114.64 1ho9 s ARG 28 Ca 0.03 -0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.49 1ho9 s ARG 28 Cb -0.01 0.13 0.15 0.00 -1.56 0.00 0.00 34.95 33.66 1ho9 s ARG 28 CO 0.47 -0.15 0.36 -0.08 -0.81 0.00 0.00 175.30 175.10 1ho9 s THR 29 N -2.40 3.05 1.02 4.11 -1.32 -1.26 -4.84 115.64 114.00 1ho9 s THR 29 Ca 0.12 -3.35 -0.17 0.00 -1.21 0.00 0.00 61.69 57.08 1ho9 s THR 29 Cb 0.02 -3.04 0.24 0.00 -1.51 0.00 0.00 72.50 68.21 1ho9 s THR 29 CO -0.04 -0.86 1.13 -0.81 -2.21 0.00 0.00 174.62 171.82 1ho9 n PRO 30 N 3.06 -2.07 0.00 7.08 -0.04 -1.26 -5.10 135.00 136.66 1ho9 n PRO 30 Ca 0.08 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1ho9 n PRO 30 Cb 0.34 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1ho9 n PRO 30 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1ho9 n ARG 31 N -4.09 0.00 0.00 0.54 0.00 -1.26 -5.20 116.66 106.65 1ho9 n ARG 31 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1ho9 n ARG 31 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.00 1ho9 n ARG 31 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50