#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 0.59 0.00 -0.61 -0.00 -1.26 -4.80 119.36 113.28 1bh1 n ILE 2 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 62.75 62.36 1bh1 n ILE 2 Cb 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 39.64 38.99 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 2.37 0.00 0.01 3.28 0.00 -1.26 0.10 105.19 109.69 1bh1 n GLY 3 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.47 3.32 -0.09 4.61 0.00 -1.26 -4.26 120.51 122.36 1bh1 n ALA 4 Ca 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.84 1bh1 n ALA 4 Cb 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 0.83 0.00 0.00 2.07 0.37 0.30 116.25 119.83 1bh1 h VAL 5 Ca 0.00 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1bh1 h VAL 5 Cb 0.86 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1bh1 h VAL 5 CO 0.00 0.03 0.18 -0.07 0.02 0.00 0.00 177.57 177.73 1bh1 h LEU 6 N 0.17 0.00 0.00 2.57 3.38 -1.29 0.15 115.31 120.28 1bh1 h LEU 6 Ca 0.15 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.92 1bh1 h LEU 6 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1bh1 h LEU 6 CO -0.21 0.00 -2.21 1.17 0.09 0.00 0.00 178.44 177.28 1bh1 n LYS 7 N -2.61 0.68 0.21 1.13 4.81 0.86 -4.14 118.16 119.10 1bh1 n LYS 7 Ca -0.02 -0.09 0.13 0.00 -0.87 0.00 0.00 58.31 57.45 1bh1 n LYS 7 Cb 0.22 -1.52 0.71 0.00 0.02 0.00 0.00 35.03 34.46 1bh1 n LYS 7 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1bh1 h VAL 8 N 0.00 0.81 -0.35 3.15 2.07 0.11 0.24 116.25 122.28 1bh1 h VAL 8 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1bh1 h VAL 8 Cb 1.69 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1bh1 h VAL 8 CO 0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.79 1bh1 n LEU 9 N -4.32 2.62 -0.62 2.57 4.77 -1.17 -3.33 117.00 117.52 1bh1 n LEU 9 Ca 0.00 -1.32 0.11 0.00 -0.03 0.00 0.00 56.01 54.77 1bh1 n LEU 9 Cb 0.22 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1bh1 n LEU 9 CO 0.33 0.49 0.40 0.41 -1.33 0.00 0.00 177.39 177.69 1bh1 n THR 10 N 0.51 0.00 0.00 -5.08 -1.04 0.86 -4.71 114.28 104.82 1bh1 n THR 10 Ca 0.14 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1bh1 n THR 10 Cb 0.49 1.32 0.00 0.00 -1.82 0.00 0.00 70.33 70.32 1bh1 n THR 10 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1bh1 n THR 11 N 0.41 0.00 0.00 12.58 -2.24 -1.24 -5.09 114.28 118.69 1bh1 n THR 11 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1bh1 n THR 11 Cb 0.49 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1bh1 n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bh1 n GLY 12 N 3.83 -0.16 0.00 3.38 0.00 -1.24 -5.03 105.19 105.97 1bh1 n GLY 12 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.45 0.00 0.00 0.99 4.77 -1.21 -4.50 117.00 116.59 1bh1 n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bh1 n LEU 13 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1bh1 n LEU 13 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.39 175.25 1bh1 n PRO 14 N 0.00 0.00 0.00 3.23 -0.04 -1.26 -2.02 135.00 134.91 1bh1 n PRO 14 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1bh1 n PRO 14 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 7.12 3.50 0.03 0.55 0.00 -1.26 -4.55 120.51 125.90 1bh1 n ALA 15 Ca 0.00 -0.64 0.21 0.00 0.00 0.00 0.00 53.44 53.02 1bh1 n ALA 15 Cb 0.00 -0.77 0.62 0.00 0.00 0.00 0.00 19.45 19.31 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 2.42 0.00 -1.25 0.00 3.38 -1.79 0.24 115.31 118.31 1bh1 h LEU 16 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1bh1 h LEU 16 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1bh1 h LEU 16 CO 0.00 0.00 -0.19 0.40 0.09 0.00 0.00 178.44 178.74 1bh1 h ILE 17 N 0.00 1.22 -0.72 1.22 5.03 -1.85 -0.46 117.51 121.96 1bh1 h ILE 17 Ca 0.26 -0.98 0.00 0.00 -0.12 0.00 0.00 64.86 64.02 1bh1 h ILE 17 Cb 1.67 1.30 0.00 0.00 -3.03 0.00 0.00 36.82 36.76 1bh1 h ILE 17 CO -0.00 0.30 0.00 -1.20 -0.68 0.00 0.00 178.15 176.57 1bh1 n SER 18 N -4.21 3.92 -0.00 1.72 7.64 0.82 -3.14 113.62 120.36 1bh1 n SER 18 Ca -0.01 -2.00 -0.00 0.00 1.01 0.00 0.00 58.87 57.87 1bh1 n SER 18 Cb 0.32 -0.48 -0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 1.62 0.00 -0.00 1.43 -0.00 -0.45 -4.32 117.44 115.72 1bh1 n TRP 19 Ca 0.24 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.54 1bh1 n TRP 19 Cb 0.62 -0.02 -0.14 0.00 -0.00 0.00 0.00 31.31 31.77 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 -2.57 1.76 0.41 5.87 -0.00 -0.31 -2.37 119.36 122.14 1bh1 n ILE 20 Ca -0.00 -0.67 0.09 0.00 -0.00 0.00 0.00 62.75 62.16 1bh1 n ILE 20 Cb 0.02 -1.64 0.40 0.00 -0.00 0.00 0.00 39.64 38.42 1bh1 n ILE 20 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1bh1 n LYS 21 N -3.42 0.10 -0.07 0.38 5.02 -1.19 0.05 118.16 119.03 1bh1 n LYS 21 Ca -0.30 0.37 -0.04 0.00 -2.02 0.00 0.00 58.31 56.31 1bh1 n LYS 21 Cb 1.05 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 34.34 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 -1.90 0.43 -0.01 1.97 0.63 -1.19 -3.93 116.66 112.66 1bh1 n ARG 22 Ca 0.02 0.52 0.09 0.00 -0.92 0.00 0.00 57.85 57.57 1bh1 n ARG 22 Cb 0.18 -1.66 0.50 0.00 0.45 0.00 0.00 32.46 31.93 1bh1 n ARG 22 CO 0.00 0.00 0.00 1.57 -2.51 0.00 0.00 177.63 176.69 1bh1 h LYS 23 N -0.96 0.38 0.00 -0.14 5.09 -1.33 0.26 116.57 119.87 1bh1 h LYS 23 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 1bh1 h LYS 23 Cb 0.48 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.73 1bh1 h LYS 23 CO 0.00 0.25 0.00 -2.13 -2.09 0.00 0.00 179.45 175.48 1bh1 n ARG 24 N -4.47 0.08 -0.13 0.07 0.63 0.11 -3.13 116.66 109.82 1bh1 n ARG 24 Ca 0.06 0.28 -0.22 0.00 -0.92 0.00 0.00 57.85 57.05 1bh1 n ARG 24 Cb 0.24 -1.64 -0.10 0.00 0.45 0.00 0.00 32.46 31.41 1bh1 n ARG 24 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1bh1 n GLN 25 N -1.78 0.57 0.00 -0.14 6.02 0.12 -5.08 117.38 117.09 1bh1 n GLN 25 Ca 0.04 0.19 0.03 0.00 -0.01 0.00 0.00 57.00 57.25 1bh1 n GLN 25 Cb 0.22 -1.45 0.02 0.00 1.02 0.00 0.00 30.24 30.06 1bh1 n GLN 25 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09