#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 0.83 0.00 -0.61 -0.00 -1.26 -4.72 119.36 113.60 1bh1 n ILE 2 Ca 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.33 1bh1 n ILE 2 Cb 0.00 -0.84 0.00 0.00 -0.00 0.00 0.00 39.64 38.80 1bh1 n ILE 2 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1bh1 n GLY 3 N 2.50 0.00 0.11 3.28 0.00 -1.26 0.11 105.19 109.93 1bh1 n GLY 3 Ca -0.22 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.38 1.47 -0.16 4.61 0.00 -1.26 -4.38 120.51 118.41 1bh1 n ALA 4 Ca 0.00 -1.21 -0.02 0.00 0.00 0.00 0.00 53.44 52.20 1bh1 n ALA 4 Cb 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 19.45 19.27 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 0.57 0.00 0.00 2.07 0.46 0.36 116.25 119.71 1bh1 h VAL 5 Ca -0.53 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1bh1 h VAL 5 Cb 2.14 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1bh1 h VAL 5 CO 0.01 0.01 0.25 -0.07 0.02 0.00 0.00 177.57 177.79 1bh1 h LEU 6 N 0.07 0.00 0.00 2.57 3.38 -1.31 0.16 115.31 120.18 1bh1 h LEU 6 Ca 0.25 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.94 1bh1 h LEU 6 Cb 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1bh1 h LEU 6 CO -0.45 0.00 -2.06 0.29 0.09 0.00 0.00 178.44 176.30 1bh1 n LYS 7 N -2.80 0.66 -0.11 1.13 4.01 0.12 -4.21 118.16 116.95 1bh1 n LYS 7 Ca -0.02 0.06 -0.05 0.00 -0.51 0.00 0.00 58.31 57.78 1bh1 n LYS 7 Cb 0.30 -1.62 0.01 0.00 -0.51 0.00 0.00 35.03 33.21 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 0.00 0.63 0.00 -0.18 2.07 0.45 0.23 116.25 119.45 1bh1 h VAL 8 Ca -0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1bh1 h VAL 8 Cb 1.94 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1bh1 h VAL 8 CO 0.04 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.81 1bh1 n LEU 9 N -5.29 0.00 -0.08 2.57 4.77 -1.14 -1.12 117.00 116.71 1bh1 n LEU 9 Ca 0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 1bh1 n LEU 9 Cb 0.21 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 1bh1 n LEU 9 CO 0.16 0.00 0.02 0.41 -1.33 0.00 0.00 177.39 176.65 1bh1 n THR 10 N -0.69 0.00 0.02 -5.08 -1.04 0.82 -4.64 114.28 103.66 1bh1 n THR 10 Ca 0.02 -0.10 -0.02 0.00 -2.04 0.00 0.00 64.05 61.92 1bh1 n THR 10 Cb 0.01 1.04 -0.01 0.00 -1.82 0.00 0.00 70.33 69.56 1bh1 n THR 10 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1bh1 n THR 11 N -1.19 1.18 0.00 12.58 -1.04 -0.27 -5.13 114.28 120.41 1bh1 n THR 11 Ca 0.04 0.33 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1bh1 n THR 11 Cb 0.32 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 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 3.04 2.80 2.66 3.41 0.00 -0.93 -5.08 105.19 111.09 1bh1 n GLY 12 Ca -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.11 0.00 0.99 4.77 -1.26 -4.45 117.00 115.93 1bh1 n LEU 13 Ca 0.00 -1.67 0.00 0.00 -0.03 0.00 0.00 56.01 54.31 1bh1 n LEU 13 Cb 0.00 0.95 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1bh1 n LEU 13 CO 0.00 1.55 0.00 -0.81 -1.33 0.00 0.00 177.39 176.80 1bh1 n PRO 14 N 0.58 0.00 -0.02 3.23 -0.04 -1.26 -1.46 135.00 136.03 1bh1 n PRO 14 Ca -0.06 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.46 1bh1 n PRO 14 Cb 0.76 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 34.07 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 0.53 2.49 -0.30 0.55 0.00 -1.26 -4.61 120.51 117.91 1bh1 n ALA 15 Ca 0.00 -0.61 0.29 0.00 0.00 0.00 0.00 53.44 53.13 1bh1 n ALA 15 Cb 0.00 -0.56 0.54 0.00 0.00 0.00 0.00 19.45 19.43 1bh1 n ALA 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1bh1 n LEU 16 N -2.27 0.31 -0.34 0.00 7.99 -0.54 -0.59 117.00 121.56 1bh1 n LEU 16 Ca -0.09 1.57 0.14 0.00 -0.01 0.00 0.00 56.01 57.62 1bh1 n LEU 16 Cb 0.62 -0.76 0.35 0.00 -0.11 0.00 0.00 43.42 43.52 1bh1 n LEU 16 CO 0.41 -1.75 1.20 0.40 -1.51 0.00 0.00 177.39 176.13 1bh1 h ILE 17 N 0.00 0.69 -0.70 -0.08 5.03 -1.83 0.31 117.51 120.93 1bh1 h ILE 17 Ca 0.79 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 65.29 1bh1 h ILE 17 Cb 2.08 -0.09 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 1bh1 h ILE 17 CO -0.73 0.13 0.00 -0.24 -0.68 0.00 0.00 178.15 176.63 1bh1 n SER 18 N -4.75 3.88 -0.03 1.72 2.88 0.24 -3.07 113.62 114.49 1bh1 n SER 18 Ca 0.23 -2.00 -0.03 0.00 -1.33 0.00 0.00 58.87 55.75 1bh1 n SER 18 Cb 0.60 -0.47 -0.01 0.00 -0.75 0.00 0.00 64.21 63.59 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 1.57 0.00 -0.01 0.66 -0.00 0.79 -4.29 117.44 116.17 1bh1 n TRP 19 Ca 0.24 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.58 1bh1 n TRP 19 Cb 0.61 -0.16 -0.14 0.00 -0.00 0.00 0.00 31.31 31.62 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 -3.13 1.71 1.32 5.87 2.08 0.49 -2.57 119.36 125.13 1bh1 n ILE 20 Ca -0.04 -0.72 0.13 0.00 0.56 0.00 0.00 62.75 62.67 1bh1 n ILE 20 Cb 0.16 -1.43 0.68 0.00 -0.75 0.00 0.00 39.64 38.31 1bh1 n ILE 20 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1bh1 n LYS 21 N -3.29 0.49 0.00 0.38 5.02 -1.18 0.26 118.16 119.85 1bh1 n LYS 21 Ca -0.25 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 1bh1 n LYS 21 Cb 1.05 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 1bh1 n LYS 21 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1bh1 n ARG 22 N -1.21 0.00 -0.28 1.97 0.63 -1.23 -3.76 116.66 112.79 1bh1 n ARG 22 Ca 0.14 0.08 -0.07 0.00 -0.92 0.00 0.00 57.85 57.08 1bh1 n ARG 22 Cb 0.17 -0.41 -0.07 0.00 0.45 0.00 0.00 32.46 32.61 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 -1.44 -0.29 0.29 -0.14 0.00 -1.06 0.17 118.16 115.69 1bh1 n LYS 23 Ca 0.00 1.20 0.18 0.00 0.00 0.00 0.00 58.31 59.70 1bh1 n LYS 23 Cb 0.00 -1.77 0.96 0.00 0.00 0.00 0.00 35.03 34.21 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 0.00 0.00 0.00 1.64 1.12 -0.43 -3.20 114.38 113.51 1bh1 h ARG 24 Ca 0.11 0.00 -0.38 0.00 -1.11 0.00 0.00 59.98 58.59 1bh1 h ARG 24 Cb 0.27 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 30.17 1bh1 h ARG 24 CO -0.62 0.00 -2.25 1.04 -3.11 0.00 0.00 179.97 175.03 1bh1 n GLN 25 N -3.28 0.52 0.00 0.20 6.02 0.50 -5.05 117.38 116.28 1bh1 n GLN 25 Ca -0.01 0.23 0.04 0.00 -0.01 0.00 0.00 57.00 57.25 1bh1 n GLN 25 Cb 0.26 -1.37 0.04 0.00 1.02 0.00 0.00 30.24 30.19 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05