#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cos h TRP 2 N 0.00 0.88 -0.37 4.31 7.01 -2.05 -2.56 115.95 123.18 1cos h TRP 2 Ca 0.00 -0.14 0.00 0.00 2.11 0.00 0.00 58.89 60.86 1cos h TRP 2 Cb 0.00 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.81 1cos h TRP 2 CO 0.00 0.84 0.24 0.93 -2.79 0.00 0.00 178.44 177.65 1cos h GLU 3 N 0.68 0.49 -0.24 2.65 4.39 -2.05 0.38 114.58 120.87 1cos h GLU 3 Ca 0.14 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.86 1cos h GLU 3 Cb 0.46 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.95 1cos h GLU 3 CO 0.02 0.33 -0.11 0.00 -1.16 0.00 0.00 179.01 178.09 1cos h ALA 4 N 1.12 0.08 -0.30 3.43 0.00 -1.99 0.20 119.26 121.81 1cos h ALA 4 Ca 0.13 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1cos h ALA 4 Cb -0.04 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1cos h ALA 4 CO -0.03 -0.53 0.08 -0.07 0.00 0.00 0.00 179.25 178.70 1cos h LEU 5 N -0.08 0.39 -0.14 0.00 3.38 -1.00 -2.46 115.31 115.39 1cos h LEU 5 Ca 0.13 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1cos h LEU 5 Cb 0.27 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1cos h LEU 5 CO -0.29 0.39 -0.03 -0.08 0.09 0.00 0.00 178.44 178.52 1cos h GLU 6 N 0.42 0.27 -0.13 1.13 4.57 0.82 -1.94 114.58 119.73 1cos h GLU 6 Ca 0.10 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1cos h GLU 6 Cb 0.16 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.70 1cos h GLU 6 CO -0.00 0.56 -0.09 0.87 -1.18 0.00 0.00 179.01 179.16 1cos h LYS 7 N -0.03 -0.10 -0.09 1.92 1.57 -0.52 -1.19 116.57 118.13 1cos h LYS 7 Ca 0.04 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1cos h LYS 7 Cb 0.46 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1cos h LYS 7 CO 0.01 -0.06 -0.21 0.87 -0.57 0.00 0.00 179.45 179.49 1cos h LYS 8 N -0.10 -0.27 -0.52 3.15 6.56 -1.45 0.11 116.57 124.05 1cos h LYS 8 Ca 0.08 0.02 0.06 0.00 -1.06 0.00 0.00 60.65 59.75 1cos h LYS 8 Cb 0.22 0.06 -0.05 0.00 -0.57 0.00 0.00 32.23 31.89 1cos h LYS 8 CO -0.19 -0.18 0.22 -0.07 -2.06 0.00 0.00 179.45 177.17 1cos h LEU 9 N -0.28 0.27 -1.22 2.94 3.38 -1.25 -1.10 115.31 118.04 1cos h LEU 9 Ca 0.09 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1cos h LEU 9 Cb 0.41 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1cos h LEU 9 CO -0.26 0.18 0.38 0.00 0.09 0.00 0.00 178.44 178.84 1cos h ALA 10 N 1.32 1.41 0.00 1.53 0.00 -0.16 -1.95 119.26 121.41 1cos h ALA 10 Ca 0.24 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1cos h ALA 10 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1cos h ALA 10 CO -0.22 0.50 -0.61 0.00 0.00 0.00 0.00 179.25 178.93 1cos h ALA 11 N 1.49 0.99 -0.36 0.00 0.00 -0.32 -1.58 119.26 119.47 1cos h ALA 11 Ca 0.24 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1cos h ALA 11 Cb -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1cos h ALA 11 CO -0.04 0.76 -0.17 -0.07 0.00 0.00 0.00 179.25 179.73 1cos h LEU 12 N 0.00 0.67 0.19 0.00 3.38 -1.09 -2.91 115.31 115.54 1cos h LEU 12 Ca -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1cos h LEU 12 Cb 1.08 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1cos h LEU 12 CO 0.08 0.85 -0.09 -0.08 0.09 0.00 0.00 178.44 179.29 1cos h GLU 13 N 0.60 -0.24 -0.89 1.13 4.81 -0.96 -1.78 114.58 117.25 1cos h GLU 13 Ca 0.10 0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.48 1cos h GLU 13 Cb 0.63 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.97 1cos h GLU 13 CO 0.04 -0.03 0.50 0.77 -0.73 0.00 0.00 179.01 179.56 1cos h SER 14 N -0.43 0.65 0.34 1.04 0.02 -1.33 -1.51 113.55 112.34 1cos h SER 14 Ca -0.03 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1cos h SER 14 Cb 0.33 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1cos h SER 14 CO 0.04 0.31 -0.16 0.11 -1.14 0.00 0.00 176.83 175.99 1cos h LYS 15 N 0.74 -0.44 -0.77 3.45 1.57 -1.33 -2.45 116.57 117.34 1cos h LYS 15 Ca 0.47 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.43 1cos h LYS 15 Cb 0.59 0.10 -0.10 0.00 0.08 0.00 0.00 32.23 32.90 1cos h LYS 15 CO -0.32 -0.21 0.31 -0.07 -0.57 0.00 0.00 179.45 178.59 1cos h LEU 16 N -0.59 0.28 -1.19 2.94 3.38 -0.95 -0.87 115.31 118.31 1cos h LEU 16 Ca -0.05 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1cos h LEU 16 Cb 0.43 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1cos h LEU 16 CO 0.08 0.10 0.42 1.56 0.09 0.00 0.00 178.44 180.68 1cos h GLN 17 N 0.44 0.97 -0.65 1.13 4.20 -1.19 0.38 115.11 120.39 1cos h GLN 17 Ca 0.43 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.98 1cos h GLN 17 Cb 0.66 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 1cos h GLN 17 CO -0.41 0.69 0.14 0.00 -0.67 0.00 0.00 178.83 178.57 1cos h ALA 18 N 1.48 0.87 -0.32 3.87 0.00 -0.92 0.37 119.26 124.60 1cos h ALA 18 Ca 0.26 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1cos h ALA 18 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1cos h ALA 18 CO -0.05 0.60 -0.45 1.25 0.00 0.00 0.00 179.25 180.61 1cos h LEU 19 N 0.98 0.89 -1.06 0.00 7.12 -0.86 -2.71 115.31 119.66 1cos h LEU 19 Ca 0.20 -0.43 -0.02 0.00 0.13 0.00 0.00 57.88 57.76 1cos h LEU 19 Cb 0.39 -0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.27 1cos h LEU 19 CO 0.01 1.20 -0.11 -0.08 -0.13 0.00 0.00 178.44 179.32 1cos h GLU 20 N 0.66 0.00 -0.22 1.25 4.81 0.09 -2.28 114.58 118.88 1cos h GLU 20 Ca 0.04 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1cos h GLU 20 Cb 1.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 1cos h GLU 20 CO 0.10 0.11 -0.35 0.87 -0.73 0.00 0.00 179.01 179.01 1cos h LYS 21 N 0.00 0.63 0.17 1.92 1.57 -0.72 -1.46 116.57 118.67 1cos h LYS 21 Ca -0.00 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1cos h LYS 21 Cb 0.71 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.02 1cos h LYS 21 CO 0.01 1.00 -0.40 -0.22 -0.57 0.00 0.00 179.45 179.27 1cos h LYS 22 N 0.33 -0.64 -0.52 3.15 1.63 -1.23 0.16 116.57 119.45 1cos h LYS 22 Ca 0.02 0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1cos h LYS 22 Cb 0.94 0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.68 1cos h LYS 22 CO 0.08 -0.43 0.27 -0.07 -3.45 0.00 0.00 179.45 175.86 1cos h LEU 23 N -0.66 0.41 -0.59 5.20 3.38 -1.42 -1.50 115.31 120.13 1cos h LEU 23 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1cos h LEU 23 Cb 0.67 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1cos h LEU 23 CO -0.20 0.28 0.28 -0.33 0.09 0.00 0.00 178.44 178.56 1cos h GLU 24 N 0.54 0.84 0.01 1.13 4.39 -0.96 -1.02 114.58 119.50 1cos h GLU 24 Ca 0.22 -0.12 0.03 0.00 0.34 0.00 0.00 59.36 59.83 1cos h GLU 24 Cb 0.11 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 1cos h GLU 24 CO -0.14 0.68 -0.39 0.00 -1.16 0.00 0.00 179.01 178.00 1cos h ALA 25 N 1.12 -0.61 -0.33 3.43 0.00 -0.50 1.90 119.26 124.27 1cos h ALA 25 Ca 0.20 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1cos h ALA 25 Cb 0.12 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1cos h ALA 25 CO -0.03 -0.92 0.09 -0.07 0.00 0.00 0.00 179.25 178.33 1cos h LEU 26 N -0.55 0.49 -1.57 0.00 3.38 -1.29 -0.11 115.31 115.66 1cos h LEU 26 Ca 0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1cos h LEU 26 Cb 0.63 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1cos h LEU 26 CO -0.30 0.58 -0.23 -0.08 0.09 0.00 0.00 178.44 178.51 1cos h GLU 27 N 0.38 0.00 0.00 1.13 4.22 -1.00 -3.36 114.58 115.95 1cos h GLU 27 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.55 1cos h GLU 27 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1cos h GLU 27 CO -0.00 0.23 -0.06 0.72 -2.18 0.00 0.00 179.01 177.72 1cos n HIS 28 N -4.15 0.00 0.00 0.92 8.25 0.64 -5.04 115.22 115.85 1cos n HIS 28 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1cos n HIS 28 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1cos n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39