#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 -4.84 119.36 107.30 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 -0.08 0.00 0.00 -1.74 0.00 0.00 39.64 37.82 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 5.00 2.10 0.12 3.28 0.00 -1.26 -4.59 105.19 109.84 1bh1 n GLY 3 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 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 0.91 -0.28 4.61 0.00 -1.26 -4.37 120.51 120.12 1bh1 n ALA 4 Ca 0.00 -0.64 0.23 0.00 0.00 0.00 0.00 53.44 53.03 1bh1 n ALA 4 Cb 0.00 -0.48 0.36 0.00 0.00 0.00 0.00 19.45 19.33 1bh1 n ALA 4 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1bh1 n VAL 5 N -4.05 -0.08 -0.04 0.00 0.31 -1.26 0.10 118.33 113.30 1bh1 n VAL 5 Ca -0.36 0.84 -0.14 0.00 -0.01 0.00 0.00 64.34 64.67 1bh1 n VAL 5 Cb 0.84 -1.38 -0.12 0.00 -0.91 0.00 0.00 33.84 32.27 1bh1 n VAL 5 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bh1 h LEU 6 N 0.00 0.03 -0.92 7.52 3.38 -1.94 -3.25 115.31 120.13 1bh1 h LEU 6 Ca 0.45 -0.80 0.26 0.00 0.09 0.00 0.00 57.88 57.88 1bh1 h LEU 6 Cb 1.59 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 42.19 1bh1 h LEU 6 CO -0.15 0.82 0.32 0.50 0.09 0.00 0.00 178.44 180.03 1bh1 h LYS 7 N -0.76 0.23 -0.48 1.13 3.64 0.44 0.21 116.57 120.98 1bh1 h LYS 7 Ca -0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1bh1 h LYS 7 Cb 0.83 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.50 1bh1 h LYS 7 CO 0.01 0.15 -0.41 0.28 -2.27 0.00 0.00 179.45 177.20 1bh1 h VAL 8 N 0.23 0.12 0.00 2.00 2.07 -1.55 0.27 116.25 119.40 1bh1 h VAL 8 Ca 0.61 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.13 1bh1 h VAL 8 Cb 1.27 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1bh1 h VAL 8 CO -0.65 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.12 1bh1 n LEU 9 N -5.41 0.00 -0.40 2.57 4.77 0.72 -0.90 117.00 118.35 1bh1 n LEU 9 Ca 0.01 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 1bh1 n LEU 9 Cb 0.35 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1bh1 n LEU 9 CO 0.02 0.00 0.35 0.41 -1.33 0.00 0.00 177.39 176.84 1bh1 n THR 10 N -0.68 0.00 0.04 -5.08 -1.04 0.94 -4.65 114.28 103.81 1bh1 n THR 10 Ca 0.05 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1bh1 n THR 10 Cb 0.02 1.21 0.00 0.00 -1.82 0.00 0.00 70.33 69.74 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 0.29 1.05 0.00 12.58 -1.04 -0.60 -5.10 114.28 121.47 1bh1 n THR 11 Ca 0.06 0.35 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1bh1 n THR 11 Cb 0.29 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 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 3.49 3.13 1.68 3.41 0.00 -0.08 -5.03 105.19 111.79 1bh1 n GLY 12 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1bh1 n GLY 12 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1bh1 n LEU 13 N 0.00 -0.02 0.00 0.99 -0.00 -1.26 -4.04 117.00 112.67 1bh1 n LEU 13 Ca 0.00 -2.32 0.00 0.00 -0.00 0.00 0.00 56.01 53.69 1bh1 n LEU 13 Cb 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1bh1 n LEU 13 CO 0.00 1.12 0.00 -2.65 -0.00 0.00 0.00 177.39 175.86 1bh1 n PRO 14 N -0.14 0.00 -0.08 1.47 -0.02 -1.26 -4.68 135.00 130.29 1bh1 n PRO 14 Ca -0.10 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.48 1bh1 n PRO 14 Cb 0.90 0.00 0.15 0.00 -0.02 0.00 0.00 33.50 34.52 1bh1 n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bh1 n ALA 15 N 0.63 0.34 -0.36 3.55 0.00 -1.26 -2.53 120.51 120.88 1bh1 n ALA 15 Ca 0.00 0.12 0.29 0.00 0.00 0.00 0.00 53.44 53.85 1bh1 n ALA 15 Cb 0.00 -0.21 0.55 0.00 0.00 0.00 0.00 19.45 19.79 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 0.40 -1.93 0.00 -0.00 -1.98 0.48 115.31 112.28 1bh1 h LEU 16 Ca 0.17 0.19 0.10 0.00 -0.00 0.00 0.00 57.88 58.34 1bh1 h LEU 16 Cb 1.00 0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.80 1bh1 h LEU 16 CO -0.00 -0.20 0.28 0.40 -0.00 0.00 0.00 178.44 178.91 1bh1 h ILE 17 N 0.20 0.84 -0.28 1.22 5.03 -1.87 0.27 117.51 122.92 1bh1 h ILE 17 Ca 0.77 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 65.49 1bh1 h ILE 17 Cb 2.02 0.76 0.00 0.00 -3.03 0.00 0.00 36.82 36.57 1bh1 h ILE 17 CO -0.58 0.01 0.00 -1.20 -0.68 0.00 0.00 178.15 175.71 1bh1 n SER 18 N -4.44 3.28 0.00 1.72 7.64 0.17 -3.15 113.62 118.83 1bh1 n SER 18 Ca 0.06 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.97 1bh1 n SER 18 Cb 0.42 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.40 0.00 0.10 1.43 -0.00 0.66 -4.28 117.44 116.75 1bh1 n TRP 19 Ca 0.17 0.00 -0.18 0.00 -0.00 0.00 0.00 57.50 57.49 1bh1 n TRP 19 Cb 0.59 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.78 1bh1 n TRP 19 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1bh1 h ILE 20 N 0.00 1.40 0.00 5.87 2.04 -0.96 -1.49 117.51 124.36 1bh1 h ILE 20 Ca 0.00 -2.76 0.00 0.00 1.00 0.00 0.00 64.86 63.10 1bh1 h ILE 20 Cb 0.00 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1bh1 h ILE 20 CO 0.00 0.82 0.00 0.29 0.00 0.00 0.00 178.15 179.26 1bh1 n LYS 21 N -3.66 0.04 -0.10 2.37 4.76 -1.19 0.22 118.16 120.60 1bh1 n LYS 21 Ca -0.11 0.12 -0.21 0.00 -2.87 0.00 0.00 58.31 55.25 1bh1 n LYS 21 Cb 0.99 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.58 1bh1 n LYS 21 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1bh1 n ARG 22 N -1.48 0.56 -0.20 1.97 0.63 -1.18 -4.18 116.66 112.78 1bh1 n ARG 22 Ca 0.06 0.57 -0.09 0.00 -0.92 0.00 0.00 57.85 57.47 1bh1 n ARG 22 Cb 0.24 -1.74 0.02 0.00 0.45 0.00 0.00 32.46 31.44 1bh1 n ARG 22 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1bh1 h LYS 23 N -1.00 0.93 -0.85 -0.14 3.64 -1.10 -0.79 116.57 117.27 1bh1 h LYS 23 Ca -0.34 -0.24 0.25 0.00 -1.27 0.00 0.00 60.65 59.05 1bh1 h LYS 23 Cb 1.26 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.93 1bh1 h LYS 23 CO -0.20 0.88 0.67 -0.09 -2.27 0.00 0.00 179.45 178.43 1bh1 h ARG 24 N 0.83 0.00 0.00 1.90 2.43 -0.41 -1.74 114.38 117.39 1bh1 h ARG 24 Ca 0.18 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 59.01 1bh1 h ARG 24 Cb 0.39 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.87 1bh1 h ARG 24 CO 0.01 0.00 -2.28 0.00 -1.51 0.00 0.00 179.97 176.18 1bh1 n GLN 25 N -4.08 0.90 0.00 0.20 10.64 -1.07 -5.10 117.38 118.87 1bh1 n GLN 25 Ca 0.18 -0.02 0.03 0.00 -1.83 0.00 0.00 57.00 55.36 1bh1 n GLN 25 Cb 0.97 -1.49 0.02 0.00 -0.86 0.00 0.00 30.24 28.88 1bh1 n GLN 25 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27