#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 0.36 -0.90 4.31 2.91 -2.06 -1.71 115.95 118.87 2jgo h TRP 2 Ca 0.00 -0.08 0.07 0.00 1.13 0.00 0.00 58.89 60.01 2jgo h TRP 2 Cb 0.00 -0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 28.50 2jgo h TRP 2 CO 0.00 0.60 0.58 0.93 -1.03 0.00 0.00 178.44 179.53 2jgo h GLU 3 N 0.01 0.96 -0.25 2.65 3.07 -2.05 -0.77 114.58 118.20 2jgo h GLU 3 Ca 0.04 -0.06 -0.13 0.00 -0.50 0.00 0.00 59.36 58.71 2jgo h GLU 3 Cb 0.49 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2jgo h GLU 3 CO 0.02 0.63 -0.38 0.00 -1.40 0.00 0.00 179.01 177.88 2jgo h ALA 4 N 1.52 0.87 -0.13 3.43 0.00 -1.96 -0.75 119.26 122.24 2jgo h ALA 4 Ca 0.39 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2jgo h ALA 4 Cb 0.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2jgo h ALA 4 CO -0.15 0.64 -0.70 1.25 0.00 0.00 0.00 179.25 180.29 2jgo h LEU 5 N 0.48 0.64 -0.97 0.00 6.46 -0.67 -0.95 115.31 120.30 2jgo h LEU 5 Ca 0.05 -0.40 -0.04 0.00 -0.12 0.00 0.00 57.88 57.36 2jgo h LEU 5 Cb 0.88 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 2jgo h LEU 5 CO 0.08 1.15 0.24 -0.33 -0.62 0.00 0.00 178.44 178.96 2jgo h GLU 6 N 0.39 0.98 -0.38 1.25 5.08 -0.94 -1.32 114.58 119.64 2jgo h GLU 6 Ca -0.03 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 2jgo h GLU 6 Cb 1.28 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2jgo h GLU 6 CO 0.13 0.82 -0.40 -0.22 -1.00 0.00 0.00 179.01 178.34 2jgo h LYS 7 N 0.96 0.93 -0.13 2.33 3.64 -0.94 -0.62 116.57 122.73 2jgo h LYS 7 Ca 0.22 -0.50 0.01 0.00 -1.27 0.00 0.00 60.65 59.11 2jgo h LYS 7 Cb 0.22 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2jgo h LYS 7 CO -0.02 1.16 0.06 -0.22 -2.27 0.00 0.00 179.45 178.16 2jgo h LYS 8 N 0.75 0.13 -0.43 1.90 3.64 -0.90 0.01 116.57 121.68 2jgo h LYS 8 Ca 0.06 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 2jgo h LYS 8 Cb 1.00 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 2jgo h LYS 8 CO 0.10 0.09 -0.05 0.00 -2.27 0.00 0.00 179.45 177.31 2jgo h ALA 10 N 1.27 0.90 -0.48 0.00 0.00 -0.86 -0.77 119.26 119.31 2jgo h ALA 10 Ca 0.13 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2jgo h ALA 10 Cb 0.50 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2jgo h ALA 10 CO 0.03 0.51 0.04 0.00 0.00 0.00 0.00 179.25 179.82 2jgo h ALA 11 N 1.13 0.65 -0.88 0.00 0.00 -0.04 -1.41 119.26 118.70 2jgo h ALA 11 Ca 0.23 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2jgo h ALA 11 Cb 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2jgo h ALA 11 CO -0.02 0.42 0.56 -0.07 0.00 0.00 0.00 179.25 180.13 2jgo h LEU 12 N 0.69 0.89 -0.28 0.00 3.38 -0.55 -0.95 115.31 118.50 2jgo h LEU 12 Ca 0.14 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2jgo h LEU 12 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2jgo h LEU 12 CO 0.02 0.58 0.16 -0.08 0.09 0.00 0.00 178.44 179.21 2jgo h GLU 13 N 1.03 0.39 -0.44 1.13 4.81 -0.92 0.31 114.58 120.90 2jgo h GLU 13 Ca 0.38 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.58 2jgo h GLU 13 Cb 0.12 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2jgo h GLU 13 CO -0.16 0.34 0.26 0.77 -0.73 0.00 0.00 179.01 179.49 2jgo h SER 14 N 0.34 0.43 -0.83 1.04 0.02 -0.85 -1.13 113.55 112.57 2jgo h SER 14 Ca 0.10 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2jgo h SER 14 Cb 0.06 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2jgo h SER 14 CO -0.02 0.31 0.44 0.11 -1.14 0.00 0.00 176.83 176.53 2jgo h LYS 15 N 0.53 1.17 -0.48 3.45 1.57 -0.94 -1.68 116.57 120.19 2jgo h LYS 15 Ca 0.17 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2jgo h LYS 15 Cb 0.00 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2jgo h LYS 15 CO -0.07 0.88 -0.18 1.25 -0.57 0.00 0.00 179.45 180.75 2jgo h LEU 16 N 1.17 0.96 -0.82 2.94 6.46 -0.57 -0.10 115.31 125.34 2jgo h LEU 16 Ca 0.29 -0.34 0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2jgo h LEU 16 Cb 0.06 -0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 39.69 2jgo h LEU 16 CO -0.04 1.11 0.55 1.56 -0.62 0.00 0.00 178.44 180.99 2jgo h GLN 17 N 0.83 1.08 -0.74 1.25 4.20 -0.92 -0.36 115.11 120.44 2jgo h GLN 17 Ca 0.12 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2jgo h GLN 17 Cb 0.73 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2jgo h GLN 17 CO 0.06 0.71 0.30 0.00 -0.67 0.00 0.00 178.83 179.23 2jgo h ALA 18 N 1.31 0.97 -0.11 3.87 0.00 -0.83 -2.44 119.26 122.01 2jgo h ALA 18 Ca 0.30 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2jgo h ALA 18 Cb -0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2jgo h ALA 18 CO -0.07 0.59 -0.61 -0.07 0.00 0.00 0.00 179.25 179.09 2jgo h LEU 19 N 1.07 0.45 -0.57 0.00 3.38 -0.59 -1.19 115.31 117.86 2jgo h LEU 19 Ca 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2jgo h LEU 19 Cb 0.21 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2jgo h LEU 19 CO -0.02 0.95 0.32 -0.33 0.09 0.00 0.00 178.44 179.46 2jgo h GLU 20 N 0.29 0.78 -0.28 1.13 5.08 -0.87 -0.17 114.58 120.55 2jgo h GLU 20 Ca -0.01 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2jgo h GLU 20 Cb 1.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2jgo h GLU 20 CO 0.10 0.59 -0.25 0.87 -1.00 0.00 0.00 179.01 179.32 2jgo h LYS 21 N 0.76 0.54 -0.57 2.33 1.57 -1.09 -1.51 116.57 118.60 2jgo h LYS 21 Ca 0.20 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2jgo h LYS 21 Cb 0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2jgo h LYS 21 CO -0.03 0.75 0.00 -0.22 -0.57 0.00 0.00 179.45 179.37 2jgo h LYS 22 N 0.48 1.01 -0.57 3.15 3.64 -0.97 -1.05 116.57 122.26 2jgo h LYS 22 Ca 0.07 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.08 2jgo h LYS 22 Cb 0.69 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2jgo h LYS 22 CO 0.05 1.00 0.16 1.25 -2.27 0.00 0.00 179.45 179.64 2jgo h LEU 23 N 0.89 0.84 -1.00 5.20 5.85 -0.83 -1.86 115.31 124.40 2jgo h LEU 23 Ca 0.16 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2jgo h LEU 23 Cb 0.55 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2jgo h LEU 23 CO 0.03 0.84 0.65 -0.33 -0.34 0.00 0.00 178.44 179.29 2jgo h GLU 24 N 0.80 1.21 -0.15 1.25 4.39 -1.00 -0.44 114.58 120.64 2jgo h GLU 24 Ca 0.18 -0.07 0.05 0.00 0.34 0.00 0.00 59.36 59.86 2jgo h GLU 24 Cb 0.31 -0.27 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 2jgo h GLU 24 CO -0.00 0.80 -0.22 0.00 -1.16 0.00 0.00 179.01 178.43 2jgo h ALA 25 N 1.42 -0.16 -0.06 3.43 0.00 -0.71 -2.66 119.26 120.53 2jgo h ALA 25 Ca 0.41 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 2jgo h ALA 25 Cb 0.04 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2jgo h ALA 25 CO -0.14 -0.67 -0.26 -0.07 0.00 0.00 0.00 179.25 178.12 2jgo h LEU 26 N -0.26 0.10 -2.16 0.00 3.38 -0.52 0.37 115.31 116.22 2jgo h LEU 26 Ca 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2jgo h LEU 26 Cb 0.42 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2jgo h LEU 26 CO -0.31 0.36 -0.00 -0.33 0.09 0.00 0.00 178.44 178.25 2jgo h GLU 27 N 0.09 0.00 -0.61 1.13 5.08 -0.76 -2.97 114.58 116.53 2jgo h GLU 27 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2jgo h GLU 27 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2jgo h GLU 27 CO 0.04 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.77 2jgo n HIS 28 N -4.29 1.14 0.00 4.33 8.25 0.10 -5.11 115.22 119.64 2jgo n HIS 28 Ca -0.03 -0.58 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 2jgo n HIS 28 Cb 0.09 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.06 2jgo n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39