#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 3.62 -0.10 -0.61 -5.35 -1.26 -4.42 119.36 111.24 1bh1 n ILE 2 Ca 0.00 -3.28 -0.12 0.00 -0.27 0.00 0.00 62.75 59.07 1bh1 n ILE 2 Cb 0.00 -2.56 -0.13 0.00 -1.74 0.00 0.00 39.64 35.22 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 3.90 -0.61 0.14 3.28 0.00 -1.26 -4.58 105.19 106.06 1bh1 n GLY 3 Ca 0.50 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.92 1.16 -0.28 4.61 0.00 -1.26 -4.47 120.51 117.35 1bh1 n ALA 4 Ca -0.35 -1.07 0.22 0.00 0.00 0.00 0.00 53.44 52.24 1bh1 n ALA 4 Cb 1.02 0.13 0.34 0.00 0.00 0.00 0.00 19.45 20.93 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 -4.27 -0.01 -0.09 0.00 0.31 -1.26 0.29 118.33 113.30 1bh1 n VAL 5 Ca -0.49 0.64 -0.12 0.00 -0.01 0.00 0.00 64.34 64.36 1bh1 n VAL 5 Cb 0.84 -1.06 -0.06 0.00 -0.91 0.00 0.00 33.84 32.65 1bh1 n VAL 5 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bh1 n LEU 6 N -2.89 1.83 -0.32 7.52 4.77 -1.26 -4.13 117.00 122.52 1bh1 n LEU 6 Ca 0.18 0.54 0.17 0.00 -0.03 0.00 0.00 56.01 56.88 1bh1 n LEU 6 Cb 0.82 -0.90 0.37 0.00 -2.33 0.00 0.00 43.42 41.37 1bh1 n LEU 6 CO 0.17 -0.16 1.06 0.11 -1.33 0.00 0.00 177.39 177.24 1bh1 h LYS 7 N -1.00 0.35 -0.81 3.23 1.57 -0.39 0.36 116.57 119.89 1bh1 h LYS 7 Ca -0.15 -0.02 0.20 0.00 -1.87 0.00 0.00 60.65 58.81 1bh1 h LYS 7 Cb 0.85 -0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.95 1bh1 h LYS 7 CO -0.09 0.23 0.16 0.28 -0.57 0.00 0.00 179.45 179.46 1bh1 h VAL 8 N 0.36 0.38 -0.36 0.50 2.07 -1.22 0.31 116.25 118.29 1bh1 h VAL 8 Ca 0.63 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 68.08 1bh1 h VAL 8 Cb 1.29 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1bh1 h VAL 8 CO -0.58 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.23 1bh1 n LEU 9 N -5.23 3.22 0.00 2.57 4.77 0.13 -2.49 117.00 119.96 1bh1 n LEU 9 Ca 0.17 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 1bh1 n LEU 9 Cb 0.56 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1bh1 n LEU 9 CO 0.08 0.50 -0.34 0.35 -1.33 0.00 0.00 177.39 176.65 1bh1 n THR 10 N 0.49 0.00 0.06 -5.08 -2.24 0.88 -4.86 114.28 103.53 1bh1 n THR 10 Ca 0.15 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.71 1bh1 n THR 10 Cb 0.64 -0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 67.94 1bh1 n THR 10 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1bh1 h THR 11 N 0.00 1.06 0.00 4.28 2.02 -1.19 -3.49 112.91 115.58 1bh1 h THR 11 Ca 0.00 -2.51 0.00 0.00 0.77 0.00 0.00 66.41 64.67 1bh1 h THR 11 Cb 0.68 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.93 1bh1 h THR 11 CO 0.00 0.80 0.00 0.61 0.37 0.00 0.00 175.52 177.30 1bh1 n GLY 12 N 1.79 2.08 2.69 2.16 0.00 -1.23 -5.07 105.19 107.61 1bh1 n GLY 12 Ca -0.23 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.64 0.00 0.99 4.77 -1.04 -4.39 117.00 115.69 1bh1 n LEU 13 Ca 0.00 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 1bh1 n LEU 13 Cb 0.00 0.86 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1bh1 n LEU 13 CO 0.00 1.72 0.00 -0.81 -1.33 0.00 0.00 177.39 176.97 1bh1 n PRO 14 N 0.21 0.00 0.00 3.23 -0.04 -1.26 -0.73 135.00 136.41 1bh1 n PRO 14 Ca -0.04 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.52 1bh1 n PRO 14 Cb 0.73 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.13 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 8.52 4.20 -0.30 0.55 0.00 -1.26 -4.52 120.51 127.70 1bh1 n ALA 15 Ca 0.00 -0.61 0.11 0.00 0.00 0.00 0.00 53.44 52.94 1bh1 n ALA 15 Cb 0.00 -0.76 0.28 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 1.06 0.37 -0.81 0.00 -0.00 -1.35 0.40 115.31 114.99 1bh1 h LEU 16 Ca 0.00 0.14 -0.02 0.00 -0.00 0.00 0.00 57.88 57.99 1bh1 h LEU 16 Cb 0.60 0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 41.33 1bh1 h LEU 16 CO 0.00 0.06 0.42 0.16 -0.00 0.00 0.00 178.44 179.08 1bh1 h ILE 17 N 0.46 1.24 0.00 1.22 -0.00 -1.79 0.38 117.51 119.02 1bh1 h ILE 17 Ca 0.53 -0.64 0.00 0.00 -0.00 0.00 0.00 64.86 64.75 1bh1 h ILE 17 Cb 0.93 0.19 0.00 0.00 -0.00 0.00 0.00 36.82 37.94 1bh1 h ILE 17 CO -0.48 0.28 0.00 -1.20 -0.00 0.00 0.00 178.15 176.75 1bh1 n SER 18 N -4.38 0.00 0.00 2.16 7.64 0.12 -0.04 113.62 119.11 1bh1 n SER 18 Ca 0.08 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1bh1 n SER 18 Cb 0.11 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 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 -1.36 0.00 0.04 1.43 -0.00 0.11 -4.33 117.44 113.32 1bh1 n TRP 19 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.48 1bh1 n TRP 19 Cb 0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.34 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 1.45 0.00 5.87 1.08 -0.44 -0.15 117.51 125.32 1bh1 h ILE 20 Ca 0.00 -3.19 0.00 0.00 -0.39 0.00 0.00 64.86 61.28 1bh1 h ILE 20 Cb 0.00 2.74 0.00 0.00 -3.07 0.00 0.00 36.82 36.49 1bh1 h ILE 20 CO 0.00 0.84 0.00 1.17 -0.69 0.00 0.00 178.15 179.47 1bh1 n LYS 21 N -3.28 0.05 -0.06 2.37 4.81 0.94 -0.47 118.16 122.52 1bh1 n LYS 21 Ca -0.06 0.02 -0.04 0.00 -0.87 0.00 0.00 58.31 57.36 1bh1 n LYS 21 Cb 0.98 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.52 1bh1 n LYS 21 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1bh1 n ARG 22 N -1.47 0.35 -0.19 1.64 0.63 -0.23 -4.27 116.66 113.12 1bh1 n ARG 22 Ca 0.08 0.45 -0.08 0.00 -0.92 0.00 0.00 57.85 57.38 1bh1 n ARG 22 Cb 0.32 -1.47 -0.06 0.00 0.45 0.00 0.00 32.46 31.69 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 -0.78 -0.10 0.00 -0.14 3.64 -0.94 -0.93 116.57 117.33 1bh1 h LYS 23 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1bh1 h LYS 23 Cb 0.41 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1bh1 h LYS 23 CO 0.00 -0.07 0.60 -0.09 -2.27 0.00 0.00 179.45 177.63 1bh1 h ARG 24 N -0.11 0.00 -0.63 1.90 2.43 -1.00 0.27 114.38 117.25 1bh1 h ARG 24 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1bh1 h ARG 24 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1bh1 h ARG 24 CO -0.49 0.00 0.00 1.04 -1.51 0.00 0.00 179.97 179.01 1bh1 n GLN 25 N -2.53 3.70 0.00 0.20 6.02 -0.35 -5.10 117.38 119.31 1bh1 n GLN 25 Ca -0.01 -2.87 0.01 0.00 -0.01 0.00 0.00 57.00 54.12 1bh1 n GLN 25 Cb 0.63 -1.87 0.01 0.00 1.02 0.00 0.00 30.24 30.02 1bh1 n GLN 25 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99