#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 0.98 -0.77 -0.32 6.55 -2.05 -1.74 115.95 118.60 1cos h TRP 2 Ca 0.00 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 1cos h TRP 2 Cb 0.00 -0.31 -0.04 0.00 -0.86 0.00 0.00 29.16 27.95 1cos h TRP 2 CO 0.00 0.49 0.40 0.93 -1.05 0.00 0.00 178.44 179.21 1cos h GLU 3 N 0.96 1.08 -0.62 0.49 3.07 -2.04 0.66 114.58 118.18 1cos h GLU 3 Ca 0.38 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 1cos h GLU 3 Cb 0.20 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 1cos h GLU 3 CO -0.18 0.81 0.13 0.00 -1.40 0.00 0.00 179.01 178.37 1cos h ALA 4 N 1.35 1.05 -0.17 3.43 0.00 -1.87 -1.29 119.26 121.77 1cos h ALA 4 Ca 0.27 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1cos h ALA 4 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1cos h ALA 4 CO -0.04 0.62 -0.11 -0.07 0.00 0.00 0.00 179.25 179.65 1cos h LEU 5 N 0.94 0.39 -1.38 0.00 3.38 -0.31 -2.43 115.31 115.90 1cos h LEU 5 Ca 0.20 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1cos h LEU 5 Cb 0.37 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1cos h LEU 5 CO 0.00 0.74 0.36 -0.33 0.09 0.00 0.00 178.44 179.31 1cos h GLU 6 N 0.05 0.77 -0.46 1.13 5.08 0.29 -2.43 114.58 119.02 1cos h GLU 6 Ca 0.04 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.43 1cos h GLU 6 Cb 0.61 -0.17 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 1cos h GLU 6 CO 0.03 0.53 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.27 1cos h LYS 7 N 0.79 0.02 -0.16 2.33 3.11 -0.75 -1.25 116.57 120.67 1cos h LYS 7 Ca 0.21 -0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 58.03 1cos h LYS 7 Cb -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 1cos h LYS 7 CO -0.04 0.02 0.01 0.87 -2.81 0.00 0.00 179.45 177.50 1cos h LYS 8 N 0.03 0.27 -0.40 1.90 1.79 -1.19 -0.80 116.57 118.17 1cos h LYS 8 Ca 0.22 -0.08 0.07 0.00 -2.18 0.00 0.00 60.65 58.69 1cos h LYS 8 Cb 0.34 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.90 1cos h LYS 8 CO -0.45 0.47 0.00 -0.07 -1.08 0.00 0.00 179.45 178.32 1cos h LEU 9 N 0.03 -0.15 -0.94 2.94 4.07 -1.33 -0.44 115.31 119.49 1cos h LEU 9 Ca 0.05 0.09 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 1cos h LEU 9 Cb 0.34 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 1cos h LEU 9 CO 0.01 -0.04 -0.09 0.00 -1.08 0.00 0.00 178.44 177.24 1cos h ALA 10 N 1.35 1.11 -0.20 1.53 0.00 -0.45 0.56 119.26 123.16 1cos h ALA 10 Ca 0.19 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1cos h ALA 10 Cb 0.27 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1cos h ALA 10 CO -0.32 0.56 -0.48 0.00 0.00 0.00 0.00 179.25 179.01 1cos h ALA 11 N 1.28 0.80 -0.08 0.00 0.00 -0.85 -2.67 119.26 117.74 1cos h ALA 11 Ca 0.11 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1cos h ALA 11 Cb 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1cos h ALA 11 CO 0.03 0.67 -0.02 -0.07 0.00 0.00 0.00 179.25 179.86 1cos h LEU 12 N 0.41 0.15 -1.98 0.00 3.38 -0.80 -2.55 115.31 113.91 1cos h LEU 12 Ca 0.02 -0.36 0.24 0.00 0.09 0.00 0.00 57.88 57.87 1cos h LEU 12 Cb 0.99 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1cos h LEU 12 CO 0.09 0.47 0.61 -0.08 0.09 0.00 0.00 178.44 179.62 1cos h GLU 13 N -0.18 0.00 -0.02 1.13 4.81 -0.92 0.11 114.58 119.50 1cos h GLU 13 Ca 0.02 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.04 1cos h GLU 13 Cb 0.41 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1cos h GLU 13 CO 0.01 0.00 -0.89 0.77 -0.73 0.00 0.00 179.01 178.17 1cos h SER 14 N 0.00 0.50 -0.17 1.04 0.02 -1.10 -2.72 113.55 111.13 1cos h SER 14 Ca 0.39 -0.39 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 1cos h SER 14 Cb 1.60 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1cos h SER 14 CO -0.00 1.17 -0.67 0.11 -1.14 0.00 0.00 176.83 176.30 1cos h LYS 15 N 0.23 0.79 0.00 3.45 1.57 -0.73 -1.86 116.57 120.04 1cos h LYS 15 Ca -0.06 -0.58 -0.02 0.00 -1.87 0.00 0.00 60.65 58.12 1cos h LYS 15 Cb 1.51 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 1cos h LYS 15 CO 0.15 1.20 -0.11 -0.07 -0.57 0.00 0.00 179.45 180.05 1cos h LEU 16 N 0.58 0.00 -0.02 2.94 3.38 -0.85 -2.46 115.31 118.87 1cos h LEU 16 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1cos h LEU 16 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1cos h LEU 16 CO 0.14 0.11 -0.22 -0.61 0.09 0.00 0.00 178.44 177.94 1cos h GLN 17 N 0.00 0.19 0.01 1.13 5.75 -1.38 -3.08 115.11 117.72 1cos h GLN 17 Ca -0.00 -0.17 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1cos h GLN 17 Cb 0.30 0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1cos h GLN 17 CO 0.01 0.87 -0.04 0.00 -2.65 0.00 0.00 178.83 177.03 1cos h ALA 18 N 0.32 -0.58 -0.82 3.38 0.00 -0.90 0.17 119.26 120.82 1cos h ALA 18 Ca -0.02 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1cos h ALA 18 Cb 0.94 0.49 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 1cos h ALA 18 CO 0.05 -0.59 0.22 -0.07 0.00 0.00 0.00 179.25 178.86 1cos h LEU 19 N -0.05 0.02 -1.47 0.00 3.38 -1.65 0.35 115.31 115.88 1cos h LEU 19 Ca -0.00 0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1cos h LEU 19 Cb 0.05 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1cos h LEU 19 CO -0.02 -0.09 -0.27 -0.08 0.09 0.00 0.00 178.44 178.07 1cos h GLU 20 N 0.25 0.00 -0.42 1.13 4.57 -1.42 -0.56 114.58 118.13 1cos h GLU 20 Ca 0.50 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.59 1cos h GLU 20 Cb 0.93 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.51 1cos h GLU 20 CO -0.59 0.27 -0.06 0.87 -1.18 0.00 0.00 179.01 178.31 1cos h LYS 21 N 0.00 0.78 -0.30 1.92 6.56 0.15 -3.22 116.57 122.46 1cos h LYS 21 Ca -0.00 -0.28 -0.02 0.00 -1.06 0.00 0.00 60.65 59.29 1cos h LYS 21 Cb 0.48 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 1cos h LYS 21 CO 0.03 0.89 0.11 0.87 -2.06 0.00 0.00 179.45 179.30 1cos h LYS 22 N 0.60 0.46 0.30 3.15 1.57 -0.63 -3.17 116.57 118.85 1cos h LYS 22 Ca 0.11 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1cos h LYS 22 Cb 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1cos h LYS 22 CO 0.03 0.48 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.18 1cos h LEU 23 N 0.33 -0.36 0.00 2.94 3.38 -1.15 -2.44 115.31 118.01 1cos h LEU 23 Ca 0.10 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1cos h LEU 23 Cb 0.20 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1cos h LEU 23 CO -0.01 -0.25 0.11 1.21 0.09 0.00 0.00 178.44 179.59 1cos n GLU 24 N -3.13 0.00 0.03 1.13 2.13 -1.22 0.95 120.64 120.54 1cos n GLU 24 Ca -0.05 0.26 -0.16 0.00 0.66 0.00 0.00 57.16 57.87 1cos n GLU 24 Cb 0.16 -1.61 -0.14 0.00 0.27 0.00 0.00 31.44 30.12 1cos n GLU 24 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cos h ALA 25 N 1.40 0.42 0.21 4.31 0.00 -1.43 -3.38 119.26 120.79 1cos h ALA 25 Ca 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 54.91 53.65 1cos h ALA 25 Cb 0.22 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1cos h ALA 25 CO 0.00 1.28 -0.10 -0.07 0.00 0.00 0.00 179.25 180.36 1cos h LEU 26 N 0.05 -0.24 -9.56 0.00 3.38 0.10 -3.15 115.31 105.89 1cos h LEU 26 Ca -0.29 0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.16 1cos h LEU 26 Cb 2.02 0.06 0.05 0.00 0.09 0.00 0.00 40.66 42.88 1cos h LEU 26 CO 0.13 -0.10 1.07 1.21 0.09 0.00 0.00 178.44 180.84 1cos n GLU 27 N -3.19 2.79 -3.48 1.13 2.13 -0.22 -1.58 120.64 118.22 1cos n GLU 27 Ca -0.04 1.01 -0.21 0.00 0.66 0.00 0.00 57.16 58.58 1cos n GLU 27 Cb 0.11 -2.89 0.04 0.00 0.27 0.00 0.00 31.44 28.97 1cos n GLU 27 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1cos n HIS 28 N 5.02 -2.24 0.00 4.31 1.44 -1.26 -4.63 115.22 117.85 1cos n HIS 28 Ca 0.17 0.70 0.00 0.00 -2.01 0.00 0.00 57.72 56.59 1cos n HIS 28 Cb 0.36 -3.65 0.00 0.00 0.12 0.00 0.00 29.99 26.82 1cos n HIS 28 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94