#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 0.00 0.00 -0.61 -5.35 -1.26 -4.72 119.36 107.42 1bh1 n ILE 2 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1bh1 n ILE 2 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 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 4.90 -0.27 0.08 3.28 0.00 -1.26 -1.38 105.19 110.55 1bh1 n GLY 3 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 1.90 0.33 4.61 0.00 -1.26 -4.02 120.51 122.06 1bh1 n ALA 4 Ca 0.00 -0.96 0.22 0.00 0.00 0.00 0.00 53.44 52.70 1bh1 n ALA 4 Cb 0.00 -0.50 1.19 0.00 0.00 0.00 0.00 19.45 20.14 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 0.00 0.00 0.00 2.07 -1.51 0.36 116.25 117.17 1bh1 h VAL 5 Ca -0.33 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1bh1 h VAL 5 Cb 1.81 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1bh1 h VAL 5 CO 0.03 0.00 -0.64 0.18 0.02 0.00 0.00 177.57 177.16 1bh1 n LEU 6 N -3.04 0.58 -0.69 2.57 4.77 -1.26 -3.76 117.00 116.18 1bh1 n LEU 6 Ca -0.03 0.03 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1bh1 n LEU 6 Cb 0.08 -0.20 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1bh1 n LEU 6 CO 0.19 0.08 0.45 0.29 -1.33 0.00 0.00 177.39 177.07 1bh1 n LYS 7 N -1.71 1.70 -0.08 3.23 4.01 0.12 -4.21 118.16 121.22 1bh1 n LYS 7 Ca 0.04 -1.40 -0.16 0.00 -0.51 0.00 0.00 58.31 56.28 1bh1 n LYS 7 Cb 0.37 -1.46 -0.13 0.00 -0.51 0.00 0.00 35.03 33.31 1bh1 n LYS 7 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1bh1 h VAL 8 N 3.41 1.58 -0.30 -0.18 2.07 -1.51 -3.36 116.25 117.96 1bh1 h VAL 8 Ca 0.00 -2.31 0.00 0.00 0.82 0.00 0.00 66.70 65.21 1bh1 h VAL 8 Cb 0.85 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 1bh1 h VAL 8 CO 0.00 0.54 0.00 0.00 0.02 0.00 0.00 177.57 178.13 1bh1 n LEU 9 N -4.56 3.28 -0.00 2.57 -0.00 -1.26 -3.00 117.00 114.02 1bh1 n LEU 9 Ca -0.15 -1.66 0.07 0.00 -0.00 0.00 0.00 56.01 54.26 1bh1 n LEU 9 Cb 0.53 -0.56 -0.10 0.00 -0.00 0.00 0.00 43.42 43.29 1bh1 n LEU 9 CO 0.30 0.45 -0.46 0.35 -0.00 0.00 0.00 177.39 178.03 1bh1 n THR 10 N 0.34 0.00 0.02 1.47 -2.24 -1.26 -4.75 114.28 107.86 1bh1 n THR 10 Ca 0.14 -0.27 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 1bh1 n THR 10 Cb 0.69 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 69.37 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 -1.77 1.06 0.00 4.28 -1.04 -1.24 -5.11 114.28 110.46 1bh1 n THR 11 Ca -0.01 0.31 0.00 0.00 -2.04 0.00 0.00 64.05 62.31 1bh1 n THR 11 Cb 0.31 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 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 3.08 4.28 2.63 3.41 0.00 -1.16 -5.09 105.19 112.35 1bh1 n GLY 12 Ca -0.02 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.95 0.00 0.99 4.77 -1.23 -4.12 117.00 115.46 1bh1 n LEU 13 Ca 0.00 -3.82 0.00 0.00 -0.03 0.00 0.00 56.01 52.16 1bh1 n LEU 13 Cb 0.00 0.87 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 1bh1 n LEU 13 CO 0.00 2.08 0.00 -0.81 -1.33 0.00 0.00 177.39 177.33 1bh1 n PRO 14 N 0.77 0.00 0.00 3.23 -0.04 -1.26 -0.74 135.00 136.96 1bh1 n PRO 14 Ca 0.10 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 1bh1 n PRO 14 Cb 0.66 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 34.03 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 7.92 4.44 -0.30 0.55 0.00 -1.26 -4.51 120.51 127.35 1bh1 n ALA 15 Ca 0.00 -0.59 0.10 0.00 0.00 0.00 0.00 53.44 52.95 1bh1 n ALA 15 Cb 0.00 -0.75 0.27 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 0.53 0.42 -2.33 0.00 -0.00 -1.35 0.55 115.31 113.11 1bh1 h LEU 16 Ca 0.00 0.12 0.02 0.00 -0.00 0.00 0.00 57.88 58.02 1bh1 h LEU 16 Cb 0.54 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.28 1bh1 h LEU 16 CO 0.00 0.10 0.06 0.16 -0.00 0.00 0.00 178.44 178.76 1bh1 h ILE 17 N 0.50 0.58 -0.28 1.22 -0.00 -1.79 0.22 117.51 117.97 1bh1 h ILE 17 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.37 1bh1 h ILE 17 Cb 0.87 0.95 0.00 0.00 -0.00 0.00 0.00 36.82 38.64 1bh1 h ILE 17 CO -0.45 0.00 0.00 -0.24 -0.00 0.00 0.00 178.15 177.46 1bh1 n SER 18 N -3.94 3.26 -0.07 2.16 2.88 0.18 -3.30 113.62 114.79 1bh1 n SER 18 Ca -0.02 -1.97 -0.07 0.00 -1.33 0.00 0.00 58.87 55.49 1bh1 n SER 18 Cb 0.16 -0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 63.42 1bh1 n SER 18 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1bh1 n TRP 19 N 1.39 0.00 -0.03 0.66 -0.00 0.67 -4.24 117.44 115.89 1bh1 n TRP 19 Ca 0.17 0.00 -0.22 0.00 -0.00 0.00 0.00 57.50 57.45 1bh1 n TRP 19 Cb 0.59 -0.39 -0.13 0.00 -0.00 0.00 0.00 31.31 31.37 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 -4.11 1.71 0.09 5.87 5.41 -0.50 -2.81 119.36 125.01 1bh1 n ILE 20 Ca -0.11 -0.47 0.02 0.00 1.00 0.00 0.00 62.75 63.19 1bh1 n ILE 20 Cb 0.41 -1.83 0.38 0.00 -0.71 0.00 0.00 39.64 37.90 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 -0.25 0.32 0.00 0.38 3.64 -1.67 0.43 116.57 119.42 1bh1 h LYS 21 Ca -0.41 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1bh1 h LYS 21 Cb 1.82 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.59 1bh1 h LYS 21 CO -0.00 0.40 0.00 -0.09 -2.27 0.00 0.00 179.45 177.48 1bh1 h ARG 22 N 0.30 0.00 0.11 1.90 1.12 -1.67 0.14 114.38 116.28 1bh1 h ARG 22 Ca 0.07 0.00 -0.35 0.00 -1.11 0.00 0.00 59.98 58.58 1bh1 h ARG 22 Cb 0.31 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.25 1bh1 h ARG 22 CO 0.01 0.00 -1.95 1.17 -3.11 0.00 0.00 179.97 176.10 1bh1 n LYS 23 N -2.59 0.73 -0.04 0.20 0.00 0.13 -4.35 118.16 112.24 1bh1 n LYS 23 Ca 0.03 0.29 -0.14 0.00 0.00 0.00 0.00 58.31 58.49 1bh1 n LYS 23 Cb 0.38 -1.70 -0.09 0.00 0.00 0.00 0.00 35.03 33.62 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 -0.06 0.24 -3.56 1.64 2.43 -0.17 -3.31 114.38 111.59 1bh1 h ARG 24 Ca -0.43 -0.17 -0.73 0.00 -0.81 0.00 0.00 59.98 57.84 1bh1 h ARG 24 Cb 1.95 0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 31.44 1bh1 h ARG 24 CO 0.04 0.79 2.69 1.04 -1.51 0.00 0.00 179.97 183.02 1bh1 n GLN 25 N -4.56 3.42 0.00 0.20 6.02 0.49 -5.09 117.38 117.85 1bh1 n GLN 25 Ca -0.08 -3.02 0.00 0.00 -0.01 0.00 0.00 57.00 53.89 1bh1 n GLN 25 Cb 0.41 -3.03 0.00 0.00 1.02 0.00 0.00 30.24 28.64 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99