#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh1 n ILE 2 N 0.00 0.55 0.00 -0.61 -5.35 -1.26 -4.69 119.36 108.00 1bh1 n ILE 2 Ca 0.00 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 1bh1 n ILE 2 Cb 0.00 -1.02 0.00 0.00 -1.74 0.00 0.00 39.64 36.88 1bh1 n ILE 2 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bh1 n GLY 3 N 2.89 0.00 0.09 3.28 0.00 -1.26 0.17 105.19 110.36 1bh1 n GLY 3 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 1bh1 n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bh1 n ALA 4 N -3.03 2.04 -0.04 4.61 0.00 -1.26 -3.99 120.51 118.83 1bh1 n ALA 4 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 52.83 1bh1 n ALA 4 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 1bh1 n ALA 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bh1 h VAL 5 N 0.00 0.99 -0.90 0.00 2.07 0.14 -2.77 116.25 115.77 1bh1 h VAL 5 Ca -0.14 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.39 1bh1 h VAL 5 Cb 1.50 0.76 -0.11 0.00 -1.52 0.00 0.00 31.29 31.91 1bh1 h VAL 5 CO 0.04 0.04 -0.51 0.18 0.02 0.00 0.00 177.57 177.33 1bh1 n LEU 6 N -5.01 -0.92 -0.31 2.57 4.77 -0.04 -0.23 117.00 117.84 1bh1 n LEU 6 Ca -0.03 1.61 -0.01 0.00 -0.03 0.00 0.00 56.01 57.55 1bh1 n LEU 6 Cb 0.06 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1bh1 n LEU 6 CO 0.31 -1.32 0.62 0.11 -1.33 0.00 0.00 177.39 175.78 1bh1 h LYS 7 N 0.00 -0.05 -0.57 3.23 1.57 -1.67 0.17 116.57 119.25 1bh1 h LYS 7 Ca 0.16 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 1bh1 h LYS 7 Cb 0.39 0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.61 1bh1 h LYS 7 CO -0.86 -0.03 -0.46 0.28 -0.57 0.00 0.00 179.45 177.81 1bh1 h VAL 8 N -0.05 0.07 0.00 0.50 2.07 -0.59 0.47 116.25 118.72 1bh1 h VAL 8 Ca 0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.85 1bh1 h VAL 8 Cb 0.59 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1bh1 h VAL 8 CO -0.87 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 176.65 1bh1 h LEU 9 N -0.24 0.00 -1.40 2.57 3.38 -0.44 0.54 115.31 119.71 1bh1 h LEU 9 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1bh1 h LEU 9 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1bh1 h LEU 9 CO -0.69 0.00 -0.02 0.35 0.09 0.00 0.00 178.44 178.18 1bh1 n THR 10 N -2.96 0.00 -0.03 0.22 -2.24 0.15 -4.31 114.28 105.11 1bh1 n THR 10 Ca -0.01 -0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.36 1bh1 n THR 10 Cb 0.17 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 69.36 1bh1 n THR 10 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1bh1 n THR 11 N 0.70 1.14 0.00 4.28 -1.04 -0.22 -5.05 114.28 114.09 1bh1 n THR 11 Ca 0.16 0.25 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1bh1 n THR 11 Cb 0.47 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 1bh1 n THR 11 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bh1 n GLY 12 N 2.19 4.11 2.71 3.41 0.00 0.01 -5.08 105.19 112.55 1bh1 n GLY 12 Ca -0.07 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1bh1 n GLY 12 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bh1 n LEU 13 N 0.00 -2.21 0.00 0.99 4.77 -1.26 -4.20 117.00 115.08 1bh1 n LEU 13 Ca 0.00 -3.71 0.00 0.00 -0.03 0.00 0.00 56.01 52.27 1bh1 n LEU 13 Cb 0.00 0.83 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1bh1 n LEU 13 CO 0.00 2.06 0.00 -0.81 -1.33 0.00 0.00 177.39 177.31 1bh1 n PRO 14 N 0.25 0.00 -0.00 3.23 -0.04 -1.26 -0.86 135.00 136.32 1bh1 n PRO 14 Ca 0.06 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.61 1bh1 n PRO 14 Cb 0.72 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 34.05 1bh1 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bh1 n ALA 15 N 6.38 4.23 -0.29 0.55 0.00 -1.26 -4.51 120.51 125.60 1bh1 n ALA 15 Ca 0.00 -0.56 0.11 0.00 0.00 0.00 0.00 53.44 52.98 1bh1 n ALA 15 Cb 0.00 -0.74 0.25 0.00 0.00 0.00 0.00 19.45 18.96 1bh1 n ALA 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1bh1 h LEU 16 N 0.00 -0.05 -1.77 0.00 -0.00 -1.42 0.63 115.31 112.70 1bh1 h LEU 16 Ca 0.00 0.19 0.09 0.00 -0.00 0.00 0.00 57.88 58.16 1bh1 h LEU 16 Cb 0.60 0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.50 1bh1 h LEU 16 CO 0.00 -0.14 0.33 0.16 -0.00 0.00 0.00 178.44 178.79 1bh1 h ILE 17 N 0.21 0.89 -0.63 1.22 -0.00 -1.79 0.20 117.51 117.61 1bh1 h ILE 17 Ca 0.51 -0.09 0.00 0.00 -0.00 0.00 0.00 64.86 65.28 1bh1 h ILE 17 Cb 0.99 0.60 0.00 0.00 -0.00 0.00 0.00 36.82 38.41 1bh1 h ILE 17 CO -0.63 0.05 0.00 -1.20 -0.00 0.00 0.00 178.15 176.36 1bh1 n SER 18 N -4.46 3.79 0.00 2.16 7.64 0.20 -2.62 113.62 120.32 1bh1 n SER 18 Ca 0.07 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1bh1 n SER 18 Cb 0.36 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1bh1 n SER 18 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1bh1 n TRP 19 N 1.55 0.00 -0.00 1.43 -0.00 0.60 -4.32 117.44 116.70 1bh1 n TRP 19 Ca 0.23 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.51 1bh1 n TRP 19 Cb 0.61 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.78 1bh1 n TRP 19 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 1bh1 n ILE 20 N -2.43 1.77 0.29 5.87 -0.00 -0.51 -3.49 119.36 120.85 1bh1 n ILE 20 Ca 0.00 -0.65 0.16 0.00 -0.00 0.00 0.00 62.75 62.26 1bh1 n ILE 20 Cb 0.00 -1.72 0.86 0.00 -0.00 0.00 0.00 39.64 38.79 1bh1 n ILE 20 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 1bh1 h LYS 21 N 0.07 0.00 0.00 0.38 1.63 -1.60 0.37 116.57 117.42 1bh1 h LYS 21 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1bh1 h LYS 21 Cb 2.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.66 1bh1 h LYS 21 CO 0.08 0.06 -0.19 -2.13 -3.45 0.00 0.00 179.45 173.82 1bh1 n ARG 22 N -3.47 0.26 -0.04 1.90 0.63 -1.08 -3.28 116.66 111.58 1bh1 n ARG 22 Ca -0.02 0.17 -0.22 0.00 -0.92 0.00 0.00 57.85 56.86 1bh1 n ARG 22 Cb 0.19 -1.76 -0.13 0.00 0.45 0.00 0.00 32.46 31.21 1bh1 n ARG 22 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1bh1 n LYS 23 N -2.19 0.68 0.25 -0.14 0.00 0.45 -4.02 118.16 113.20 1bh1 n LYS 23 Ca 0.05 0.38 0.17 0.00 0.00 0.00 0.00 58.31 58.90 1bh1 n LYS 23 Cb 0.43 -1.72 0.77 0.00 0.00 0.00 0.00 35.03 34.51 1bh1 n LYS 23 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1bh1 h ARG 24 N -0.35 0.00 -0.52 1.64 2.43 -0.43 0.16 114.38 117.32 1bh1 h ARG 24 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1bh1 h ARG 24 Cb 1.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 1bh1 h ARG 24 CO -0.04 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.42 1bh1 n GLN 25 N -3.17 2.59 0.00 0.20 10.64 -1.20 -5.09 117.38 121.35 1bh1 n GLN 25 Ca 0.01 -2.43 0.04 0.00 -1.83 0.00 0.00 57.00 52.79 1bh1 n GLN 25 Cb 0.49 -1.53 0.04 0.00 -0.86 0.00 0.00 30.24 28.37 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17