#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b1f h VAL 2 N 0.00 0.61 -0.54 -0.18 -1.51 -2.06 -2.88 116.25 109.69 2b1f h VAL 2 Ca 0.00 -0.77 0.07 0.00 -1.23 0.00 0.00 66.70 64.77 2b1f h VAL 2 Cb 0.00 1.50 -0.03 0.00 -2.13 0.00 0.00 31.29 30.63 2b1f h VAL 2 CO 0.00 0.17 0.36 0.50 -1.23 0.00 0.00 177.57 177.37 2b1f h LYS 3 N 0.00 0.46 -0.38 5.19 3.64 -2.05 -1.00 116.57 122.43 2b1f h LYS 3 Ca -0.00 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2b1f h LYS 3 Cb 0.48 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2b1f h LYS 3 CO 0.02 0.30 0.01 1.96 -2.27 0.00 0.00 179.45 179.48 2b1f h GLN 4 N 0.47 0.12 -0.55 1.90 1.08 -1.94 0.24 115.11 116.43 2b1f h GLN 4 Ca 0.24 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.33 2b1f h GLN 4 Cb 0.33 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2b1f h GLN 4 CO -0.07 0.08 -0.05 -0.07 -0.95 0.00 0.00 178.83 177.77 2b1f h LEU 5 N 0.12 0.99 -0.82 1.46 3.38 -1.40 -1.87 115.31 117.17 2b1f h LEU 5 Ca 0.18 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 2b1f h LEU 5 Cb 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2b1f h LEU 5 CO -0.30 1.08 -0.50 1.05 0.09 0.00 0.00 178.44 179.87 2b1f h GLU 6 N 0.88 0.22 -0.52 1.13 4.11 -0.94 -0.52 114.58 118.94 2b1f h GLU 6 Ca 0.15 -0.13 -0.12 0.00 0.07 0.00 0.00 59.36 59.33 2b1f h GLU 6 Cb 0.61 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2b1f h GLU 6 CO 0.04 0.67 -0.16 -0.44 0.07 0.00 0.00 179.01 179.20 2b1f h ASP 7 N 0.18 1.03 -0.49 3.06 3.32 -0.40 -1.01 116.42 122.10 2b1f h ASP 7 Ca 0.01 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 2b1f h ASP 7 Cb 0.95 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2b1f h ASP 7 CO 0.08 1.17 0.28 0.00 -1.72 0.00 0.00 179.24 179.05 2b1f h ALA 8 N 0.90 0.63 -0.44 3.45 0.00 -0.96 -1.22 119.26 121.62 2b1f h ALA 8 Ca 0.13 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2b1f h ALA 8 Cb 0.73 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2b1f h ALA 8 CO 0.06 0.13 0.22 0.28 0.00 0.00 0.00 179.25 179.94 2b1f h VAL 9 N 0.66 0.97 -0.81 0.00 2.07 -0.95 -0.47 116.25 117.71 2b1f h VAL 9 Ca 0.18 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2b1f h VAL 9 Cb 0.02 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2b1f h VAL 9 CO -0.03 0.08 0.47 -0.08 0.02 0.00 0.00 177.57 178.03 2b1f h GLU 10 N 0.43 1.12 -0.72 1.57 4.81 -0.95 -0.06 114.58 120.77 2b1f h GLU 10 Ca 0.19 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2b1f h GLU 10 Cb 0.10 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 2b1f h GLU 10 CO -0.13 0.80 0.34 0.93 -0.73 0.00 0.00 179.01 180.22 2b1f h GLU 11 N 1.12 1.04 -0.83 1.92 5.08 -0.89 -1.54 114.58 120.48 2b1f h GLU 11 Ca 0.29 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2b1f h GLU 11 Cb -0.01 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 2b1f h GLU 11 CO -0.05 0.82 0.44 -0.07 -1.00 0.00 0.00 179.01 179.15 2b1f h LEU 12 N 1.01 1.04 -0.78 1.33 3.38 -0.24 0.44 115.31 121.48 2b1f h LEU 12 Ca 0.25 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 2b1f h LEU 12 Cb 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2b1f h LEU 12 CO -0.03 0.84 -0.45 -0.07 0.09 0.00 0.00 178.44 178.82 2b1f h LEU 13 N 1.16 0.39 -0.23 1.67 3.38 -0.76 -0.19 115.31 120.73 2b1f h LEU 13 Ca 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2b1f h LEU 13 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2b1f h LEU 13 CO -0.04 0.79 0.07 0.28 0.09 0.00 0.00 178.44 179.63 2b1f h SER 14 N 0.30 0.33 -0.47 -0.43 0.02 -0.79 -0.73 113.55 111.79 2b1f h SER 14 Ca 0.02 -0.20 0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2b1f h SER 14 Cb 0.91 -0.09 -0.07 0.00 0.14 0.00 0.00 62.40 63.30 2b1f h SER 14 CO 0.08 0.44 0.08 0.00 -1.14 0.00 0.00 176.83 176.29 2b1f h ALA 15 N 0.90 0.51 -0.00 3.77 0.00 -0.63 -2.45 119.26 121.36 2b1f h ALA 15 Ca 0.07 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2b1f h ALA 15 Cb 0.23 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2b1f h ALA 15 CO -0.00 -0.32 -0.43 -0.97 0.00 0.00 0.00 179.25 177.53 2b1f h ASN 16 N 0.21 0.01 0.07 0.00 -1.24 -0.75 -1.16 115.58 112.72 2b1f h ASN 16 Ca 0.23 -0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.25 2b1f h ASN 16 Cb 0.31 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.34 2b1f h ASN 16 CO -0.31 0.43 -0.11 0.22 -1.29 0.00 0.00 177.43 176.37 2b1f h TYR 17 N 0.01 -0.29 -0.15 0.67 3.20 -0.68 0.05 116.97 119.78 2b1f h TYR 17 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2b1f h TYR 17 Cb 0.76 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 2b1f h TYR 17 CO 0.00 -0.17 -0.37 0.45 -1.64 0.00 0.00 178.16 176.43 2b1f h HIS 18 N -0.23 0.38 -0.37 -3.82 3.86 -1.23 -1.84 115.15 111.90 2b1f h HIS 18 Ca 0.02 -0.10 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 2b1f h HIS 18 Cb 0.24 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2b1f h HIS 18 CO -0.14 0.66 -0.04 1.25 0.86 0.00 0.00 177.93 180.52 2b1f h LEU 19 N 0.28 0.69 -0.71 2.43 5.85 -0.93 -0.40 115.31 122.52 2b1f h LEU 19 Ca 0.03 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2b1f h LEU 19 Cb 0.79 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2b1f h LEU 19 CO 0.06 0.86 0.46 -0.33 -0.34 0.00 0.00 178.44 179.15 2b1f h GLU 20 N 0.50 0.95 -0.41 1.25 5.08 -0.83 -1.18 114.58 119.93 2b1f h GLU 20 Ca 0.10 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2b1f h GLU 20 Cb 0.54 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2b1f h GLU 20 CO 0.03 0.64 0.25 -0.91 -1.00 0.00 0.00 179.01 178.02 2b1f h ASN 21 N 0.97 0.40 -0.57 1.42 2.35 -1.03 -1.82 115.58 117.30 2b1f h ASN 21 Ca 0.26 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.97 2b1f h ASN 21 Cb -0.09 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2b1f h ASN 21 CO -0.05 0.29 0.22 0.00 -1.65 0.00 0.00 177.43 176.23 2b1f h ALA 22 N 1.18 0.75 -0.59 -0.83 0.00 -0.62 -0.63 119.26 118.51 2b1f h ALA 22 Ca 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2b1f h ALA 22 Cb -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2b1f h ALA 22 CO -0.07 0.37 0.31 0.28 0.00 0.00 0.00 179.25 180.15 2b1f h VAL 23 N 0.79 1.20 -0.46 0.00 2.07 -1.07 -1.36 116.25 117.42 2b1f h VAL 23 Ca 0.19 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2b1f h VAL 23 Cb 0.22 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2b1f h VAL 23 CO -0.01 0.22 0.09 0.00 0.02 0.00 0.00 177.57 177.89 2b1f h ALA 24 N 1.14 0.60 -0.39 1.67 0.00 -1.04 0.90 119.26 122.14 2b1f h ALA 24 Ca 0.21 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2b1f h ALA 24 Cb 0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2b1f h ALA 24 CO -0.03 0.31 0.12 0.00 0.00 0.00 0.00 179.25 179.65 2b1f h ARG 25 N 0.62 0.26 -0.26 0.00 3.08 -0.89 -1.61 114.38 115.57 2b1f h ARG 25 Ca 0.14 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 2b1f h ARG 25 Cb 0.35 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2b1f h ARG 25 CO 0.01 0.17 -0.52 -0.07 -1.07 0.00 0.00 179.97 178.48 2b1f h LEU 26 N 0.27 0.92 -1.56 3.04 3.38 -1.00 -2.56 115.31 117.80 2b1f h LEU 26 Ca 0.18 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2b1f h LEU 26 Cb 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2b1f h LEU 26 CO -0.20 1.29 0.33 0.11 0.09 0.00 0.00 178.44 180.05 2b1f h LYS 27 N 0.58 0.57 -0.31 1.13 1.57 -0.70 0.18 116.57 119.59 2b1f h LYS 27 Ca 0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2b1f h LYS 27 Cb 1.13 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2b1f h LYS 27 CO 0.12 0.37 -0.29 0.87 -0.57 0.00 0.00 179.45 179.95 2b1f h LYS 28 N 0.58 0.65 -0.05 3.15 1.79 -1.04 -2.54 116.57 119.11 2b1f h LYS 28 Ca 0.19 -0.28 -0.20 0.00 -2.18 0.00 0.00 60.65 58.18 2b1f h LYS 28 Cb 0.06 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2b1f h LYS 28 CO -0.05 0.87 -0.80 -0.07 -1.08 0.00 0.00 179.45 178.32 2b1f h LEU 29 N 0.56 0.49 -1.17 2.94 3.38 -0.98 -3.02 115.31 117.52 2b1f h LEU 29 Ca 0.07 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.75 2b1f h LEU 29 Cb 0.78 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2b1f h LEU 29 CO 0.06 1.11 0.58 0.58 0.09 0.00 0.00 178.44 180.86 2b1f h VAL 30 N 0.26 1.08 -0.26 1.22 2.07 -0.47 -2.68 116.25 117.47 2b1f h VAL 30 Ca -0.05 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2b1f h VAL 30 Cb 1.40 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2b1f h VAL 30 CO 0.14 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.52 2b1f n GLY 31 N -1.40 1.54 0.00 2.17 0.00 -0.97 -5.10 105.19 101.42 2b1f n GLY 31 Ca 0.13 -0.37 0.08 0.00 0.00 0.00 0.00 46.02 45.86 2b1f n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11