#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jgo h TRP 2 N 0.00 -0.56 -0.50 -0.32 -0.00 -2.05 -1.97 115.95 110.55 2jgo h TRP 2 Ca 0.00 -0.01 0.10 0.00 -0.00 0.00 0.00 58.89 58.98 2jgo h TRP 2 Cb 0.00 0.19 -0.09 0.00 -0.00 0.00 0.00 29.16 29.26 2jgo h TRP 2 CO 0.00 -0.28 -0.06 1.49 -0.00 0.00 0.00 178.44 179.59 2jgo h GLU 3 N -0.74 0.05 -0.38 2.65 4.81 -2.05 0.20 114.58 119.12 2jgo h GLU 3 Ca -0.06 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2jgo h GLU 3 Cb 0.53 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2jgo h GLU 3 CO 0.10 0.04 0.08 0.00 -0.73 0.00 0.00 179.01 178.49 2jgo h ALA 4 N 1.48 0.41 -0.30 2.92 0.00 -1.97 -0.58 119.26 121.22 2jgo h ALA 4 Ca 0.25 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 2jgo h ALA 4 Cb 0.38 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2jgo h ALA 4 CO -0.47 -0.33 -0.51 1.25 0.00 0.00 0.00 179.25 179.20 2jgo h LEU 5 N 0.20 0.96 -1.07 0.00 5.85 -0.89 -0.76 115.31 119.60 2jgo h LEU 5 Ca 0.18 -0.52 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2jgo h LEU 5 Cb 0.21 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 2jgo h LEU 5 CO -0.24 1.30 0.61 -0.33 -0.34 0.00 0.00 178.44 179.44 2jgo h GLU 6 N 0.65 1.24 -0.17 1.25 5.08 -0.75 0.75 114.58 122.63 2jgo h GLU 6 Ca 0.02 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2jgo h GLU 6 Cb 1.12 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2jgo h GLU 6 CO 0.12 0.83 -0.56 0.87 -1.00 0.00 0.00 179.01 179.26 2jgo h LYS 7 N 1.27 0.53 -0.22 2.33 1.57 -0.89 -1.31 116.57 119.85 2jgo h LYS 7 Ca 0.34 -0.34 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2jgo h LYS 7 Cb -0.13 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2jgo h LYS 7 CO -0.07 0.95 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.48 2jgo h LYS 8 N 0.41 0.42 -0.73 3.15 3.64 -0.48 0.10 116.57 123.07 2jgo h LYS 8 Ca 0.01 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.16 2jgo h LYS 8 Cb 1.10 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 2jgo h LYS 8 CO 0.10 0.66 0.20 0.00 -2.27 0.00 0.00 179.45 178.15 2jgo h ALA 10 N 1.11 0.98 -0.58 0.00 0.00 -1.02 -0.96 119.26 118.79 2jgo h ALA 10 Ca 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2jgo h ALA 10 Cb 0.34 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2jgo h ALA 10 CO -0.00 0.66 0.22 0.00 0.00 0.00 0.00 179.25 180.12 2jgo h ALA 11 N 1.12 0.75 -0.86 0.00 0.00 -0.52 -1.66 119.26 118.09 2jgo h ALA 11 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2jgo h ALA 11 Cb 0.38 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2jgo h ALA 11 CO 0.00 0.38 0.48 -0.07 0.00 0.00 0.00 179.25 180.04 2jgo h LEU 12 N 0.80 1.07 -0.59 0.00 3.38 -0.37 -0.49 115.31 119.10 2jgo h LEU 12 Ca 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2jgo h LEU 12 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2jgo h LEU 12 CO -0.01 0.85 0.39 -0.08 0.09 0.00 0.00 178.44 179.68 2jgo h GLU 13 N 1.19 0.78 -0.70 1.13 4.81 -0.83 0.45 114.58 121.41 2jgo h GLU 13 Ca 0.30 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2jgo h GLU 13 Cb 0.01 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 2jgo h GLU 13 CO -0.05 0.52 0.21 1.03 -0.73 0.00 0.00 179.01 180.00 2jgo h SER 14 N 0.80 1.00 -0.42 1.04 0.87 -0.72 -1.92 113.55 114.20 2jgo h SER 14 Ca 0.22 -0.18 -0.15 0.00 -1.23 0.00 0.00 61.79 60.45 2jgo h SER 14 Cb -0.09 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.60 2jgo h SER 14 CO -0.05 0.94 -0.31 0.11 -0.53 0.00 0.00 176.83 176.98 2jgo h LYS 15 N 1.03 0.95 -0.38 2.24 1.57 -0.80 -1.24 116.57 119.94 2jgo h LYS 15 Ca 0.23 -0.47 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 2jgo h LYS 15 Cb 0.29 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2jgo h LYS 15 CO -0.01 1.13 -0.01 1.25 -0.57 0.00 0.00 179.45 181.24 2jgo h LEU 16 N 0.79 0.58 -0.55 2.94 6.46 -0.68 -0.30 115.31 124.54 2jgo h LEU 16 Ca 0.08 -0.12 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 2jgo h LEU 16 Cb 0.90 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.66 2jgo h LEU 16 CO 0.08 0.66 0.09 1.56 -0.62 0.00 0.00 178.44 180.21 2jgo h GLN 17 N 0.58 0.92 -0.46 1.25 4.20 -0.91 -1.32 115.11 119.37 2jgo h GLN 17 Ca 0.12 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.50 2jgo h GLN 17 Cb 0.39 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2jgo h GLN 17 CO 0.01 0.89 -0.03 0.00 -0.67 0.00 0.00 178.83 179.03 2jgo h ALA 18 N 0.99 0.62 -0.44 3.87 0.00 -0.73 -1.54 119.26 122.04 2jgo h ALA 18 Ca 0.17 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2jgo h ALA 18 Cb 0.41 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2jgo h ALA 18 CO 0.01 0.45 -0.12 -0.07 0.00 0.00 0.00 179.25 179.52 2jgo h LEU 19 N 0.68 0.87 -0.94 0.00 3.38 -0.96 -1.81 115.31 116.53 2jgo h LEU 19 Ca 0.13 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2jgo h LEU 19 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2jgo h LEU 19 CO 0.03 1.03 -0.15 -0.08 0.09 0.00 0.00 178.44 179.36 2jgo h GLU 20 N 0.69 0.61 -0.45 1.13 4.22 -1.07 0.13 114.58 119.84 2jgo h GLU 20 Ca 0.11 -0.20 0.06 0.00 0.08 0.00 0.00 59.36 59.41 2jgo h GLU 20 Cb 0.66 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2jgo h GLU 20 CO 0.05 0.74 0.16 -0.22 -2.18 0.00 0.00 179.01 177.56 2jgo h LYS 21 N 0.55 0.32 -0.34 1.92 3.64 -1.06 0.21 116.57 121.82 2jgo h LYS 21 Ca 0.09 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 2jgo h LYS 21 Cb 0.58 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2jgo h LYS 21 CO 0.04 0.21 -0.39 0.87 -2.27 0.00 0.00 179.45 177.91 2jgo h LYS 22 N 0.33 0.81 -0.46 1.90 1.79 -0.75 -1.25 116.57 118.94 2jgo h LYS 22 Ca 0.21 -0.42 0.01 0.00 -2.18 0.00 0.00 60.65 58.27 2jgo h LYS 22 Cb 0.21 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2jgo h LYS 22 CO -0.21 1.05 0.29 1.25 -1.08 0.00 0.00 179.45 180.75 2jgo h LEU 23 N 0.66 0.49 -0.73 2.94 6.46 -0.68 -0.85 115.31 123.61 2jgo h LEU 23 Ca 0.06 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 2jgo h LEU 23 Cb 0.95 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.74 2jgo h LEU 23 CO 0.09 0.36 0.19 -0.33 -0.62 0.00 0.00 178.44 178.12 2jgo h GLU 24 N 0.59 1.15 -0.63 1.25 4.39 -0.64 -0.62 114.58 120.07 2jgo h GLU 24 Ca 0.18 -0.27 -0.09 0.00 0.34 0.00 0.00 59.36 59.52 2jgo h GLU 24 Cb -0.04 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.43 2jgo h GLU 24 CO -0.06 1.00 0.06 0.00 -1.16 0.00 0.00 179.01 178.85 2jgo h ALA 25 N 1.10 0.85 -0.57 3.43 0.00 -0.88 -1.53 119.26 121.66 2jgo h ALA 25 Ca 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2jgo h ALA 25 Cb 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2jgo h ALA 25 CO -0.00 0.65 0.23 1.25 0.00 0.00 0.00 179.25 181.38 2jgo h LEU 26 N 0.99 0.79 -0.40 0.00 5.85 -0.90 0.19 115.31 121.83 2jgo h LEU 26 Ca 0.19 -0.17 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 2jgo h LEU 26 Cb 0.50 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2jgo h LEU 26 CO 0.02 0.75 -0.48 -0.08 -0.34 0.00 0.00 178.44 178.31 2jgo h GLU 27 N 0.79 0.83 0.00 1.25 4.81 -0.88 -3.35 114.58 118.03 2jgo h GLU 27 Ca 0.19 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2jgo h GLU 27 Cb 0.21 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2jgo h GLU 27 CO -0.02 1.12 -1.16 0.72 -0.73 0.00 0.00 179.01 178.94 2jgo n HIS 28 N -4.02 0.00 0.97 0.92 8.25 -0.59 -5.10 115.22 115.64 2jgo n HIS 28 Ca -0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.54 2jgo n HIS 28 Cb 0.59 -0.16 0.10 0.00 1.12 0.00 0.00 29.99 31.63 2jgo n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39