#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h5g h TRP 2 N 0.00 0.71 -0.52 4.31 2.91 -2.05 -1.83 115.95 119.49 3h5g h TRP 2 Ca 0.00 -0.05 -0.11 0.00 1.13 0.00 0.00 58.89 59.86 3h5g h TRP 2 Cb 0.00 -0.22 -0.02 0.00 -0.51 0.00 0.00 29.16 28.42 3h5g h TRP 2 CO 0.00 0.59 -0.13 0.93 -1.03 0.00 0.00 178.44 178.81 3h5g h GLU 3 N 0.63 0.99 -0.62 2.65 3.07 -2.05 -0.77 114.58 118.48 3h5g h GLU 3 Ca 0.16 -0.37 -0.04 0.00 -0.50 0.00 0.00 59.36 58.61 3h5g h GLU 3 Cb 0.17 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 3h5g h GLU 3 CO -0.02 1.05 0.25 0.00 -1.40 0.00 0.00 179.01 178.89 3h5g h ALA 4 N 0.97 0.81 -0.58 3.43 0.00 -1.98 -1.26 119.26 120.65 3h5g h ALA 4 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3h5g h ALA 4 Cb 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3h5g h ALA 4 CO 0.05 0.43 0.18 1.25 0.00 0.00 0.00 179.25 181.16 3h5g h LEU 5 N 0.87 0.85 -1.00 0.00 6.46 -0.94 -1.03 115.31 120.52 3h5g h LEU 5 Ca 0.21 -0.21 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 3h5g h LEU 5 Cb 0.21 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 3h5g h LEU 5 CO -0.02 0.83 0.31 -0.33 -0.62 0.00 0.00 178.44 178.62 3h5g h GLU 6 N 0.82 1.03 -0.38 1.25 5.08 -0.95 -0.71 114.58 120.72 3h5g h GLU 6 Ca 0.19 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3h5g h GLU 6 Cb 0.29 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 3h5g h GLU 6 CO -0.01 0.81 0.17 -0.22 -1.00 0.00 0.00 179.01 178.76 3h5g h LYS 7 N 1.01 0.56 -0.74 2.33 3.64 -0.93 -1.20 116.57 121.23 3h5g h LYS 7 Ca 0.24 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3h5g h LYS 7 Cb 0.14 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 3h5g h LYS 7 CO -0.03 0.51 0.48 0.87 -2.27 0.00 0.00 179.45 179.02 3h5g h LYS 8 N 0.47 0.94 -0.63 1.90 1.57 -0.87 0.12 116.57 120.06 3h5g h LYS 8 Ca 0.13 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.77 3h5g h LYS 8 Cb 0.15 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 3h5g h LYS 8 CO -0.01 0.62 0.06 -0.07 -0.57 0.00 0.00 179.45 179.48 3h5g h LEU 9 N 0.96 1.04 -0.81 2.94 3.38 -0.91 -0.62 115.31 121.29 3h5g h LEU 9 Ca 0.29 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3h5g h LEU 9 Cb -0.05 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 3h5g h LEU 9 CO -0.08 1.06 0.10 0.00 0.09 0.00 0.00 178.44 179.61 3h5g h ALA 10 N 1.02 1.01 -0.57 1.53 0.00 -0.82 0.39 119.26 121.82 3h5g h ALA 10 Ca 0.19 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 3h5g h ALA 10 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3h5g h ALA 10 CO 0.02 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.04 3h5g h ALA 11 N 1.16 0.75 -0.76 0.00 0.00 -0.54 -1.77 119.26 118.10 3h5g h ALA 11 Ca 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3h5g h ALA 11 Cb 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3h5g h ALA 11 CO 0.01 0.45 0.39 -0.07 0.00 0.00 0.00 179.25 180.03 3h5g h LEU 12 N 0.81 0.97 -0.56 0.00 3.38 -0.77 -1.14 115.31 118.00 3h5g h LEU 12 Ca 0.18 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3h5g h LEU 12 Cb 0.35 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3h5g h LEU 12 CO 0.00 0.81 0.34 -0.33 0.09 0.00 0.00 178.44 179.36 3h5g h GLU 13 N 1.06 0.65 -0.50 1.13 5.08 -0.66 -2.69 114.58 118.65 3h5g h GLU 13 Ca 0.26 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3h5g h GLU 13 Cb 0.08 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3h5g h GLU 13 CO -0.04 0.43 0.30 1.03 -1.00 0.00 0.00 179.01 179.74 3h5g h SER 14 N 0.67 0.59 0.00 1.42 0.87 -0.99 -1.47 113.55 114.65 3h5g h SER 14 Ca 0.23 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3h5g h SER 14 Cb 0.02 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.83 3h5g h SER 14 CO -0.10 0.47 0.00 1.17 -0.53 0.00 0.00 176.83 177.84 3h5g n LYS 15 N -4.70 0.35 0.00 2.24 4.81 -0.46 -1.41 118.16 118.99 3h5g n LYS 15 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 3h5g n LYS 15 Cb 0.05 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 33.78 3h5g n LYS 15 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h5g n GLN 17 N 1.11 0.00 -0.15 1.64 10.64 -0.56 -0.85 117.38 129.21 3h5g n GLN 17 Ca 0.00 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.09 3h5g n GLN 17 Cb 0.18 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.56 3h5g n GLN 17 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3h5g h ALA 18 N 0.00 0.58 -0.04 2.61 0.00 -1.51 -1.63 119.26 119.27 3h5g h ALA 18 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 3h5g h ALA 18 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3h5g h ALA 18 CO 0.00 0.11 -0.72 -0.07 0.00 0.00 0.00 179.25 178.58 3h5g h LEU 19 N 0.59 0.29 -0.64 0.00 3.38 -1.26 -1.52 115.31 116.15 3h5g h LEU 19 Ca 0.16 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3h5g h LEU 19 Cb 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3h5g h LEU 19 CO -0.02 0.91 0.41 -0.08 0.09 0.00 0.00 178.44 179.75 3h5g h GLU 20 N 0.16 0.79 -0.42 1.13 4.81 -1.73 0.50 114.58 119.83 3h5g h GLU 20 Ca -0.02 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 3h5g h GLU 20 Cb 1.28 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 3h5g h GLU 20 CO 0.11 0.53 -0.28 0.87 -0.73 0.00 0.00 179.01 179.50 3h5g h LYS 21 N 0.82 0.90 -0.63 1.92 1.57 -1.07 -1.46 116.57 118.62 3h5g h LYS 21 Ca 0.24 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3h5g h LYS 21 Cb -0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 3h5g h LYS 21 CO -0.08 1.07 0.35 -0.22 -0.57 0.00 0.00 179.45 180.00 3h5g h LYS 22 N 0.77 0.89 -0.69 3.15 3.64 -0.94 -0.87 116.57 122.51 3h5g h LYS 22 Ca 0.09 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3h5g h LYS 22 Cb 0.85 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 3h5g h LYS 22 CO 0.07 0.67 0.34 1.25 -2.27 0.00 0.00 179.45 179.51 3h5g h LEU 23 N 0.86 0.90 -0.93 5.20 5.85 -0.66 -1.26 115.31 125.27 3h5g h LEU 23 Ca 0.22 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3h5g h LEU 23 Cb 0.04 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3h5g h LEU 23 CO -0.04 0.78 0.61 -0.33 -0.34 0.00 0.00 178.44 179.12 3h5g h GLU 24 N 0.96 1.23 -0.24 1.25 4.39 -0.89 -1.02 114.58 120.26 3h5g h GLU 24 Ca 0.24 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.88 3h5g h GLU 24 Cb 0.11 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.46 3h5g h GLU 24 CO -0.03 0.82 0.07 0.00 -1.16 0.00 0.00 179.01 178.72 3h5g h ALA 25 N 1.33 0.26 -0.70 3.43 0.00 -0.37 -2.72 119.26 120.49 3h5g h ALA 25 Ca 0.34 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 3h5g h ALA 25 Cb -0.13 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3h5g h ALA 25 CO -0.07 -0.34 0.36 -0.07 0.00 0.00 0.00 179.25 179.12 3h5g h LEU 26 N 0.18 0.88 -1.96 0.00 3.38 -0.59 -1.98 115.31 115.23 3h5g h LEU 26 Ca 0.10 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3h5g h LEU 26 Cb 0.08 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 3h5g h LEU 26 CO -0.11 0.73 -0.06 -0.33 0.09 0.00 0.00 178.44 178.76 3h5g h GLU 27 N 0.99 0.00 -0.60 1.13 5.08 -0.91 -2.23 114.58 118.04 3h5g h GLU 27 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 3h5g h GLU 27 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 3h5g h GLU 27 CO -0.04 0.06 0.00 0.72 -1.00 0.00 0.00 179.01 178.76 3h5g n HIS 28 N -4.32 1.41 0.00 4.33 8.25 -0.77 -5.11 115.22 119.01 3h5g n HIS 28 Ca -0.03 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 3h5g n HIS 28 Cb 0.14 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.01 3h5g n HIS 28 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39