#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8j s LEU 2 N 0.00 0.13 0.18 0.55 0.20 -1.26 -5.18 118.68 113.30 2k8j s LEU 2 Ca 0.00 0.06 0.06 0.00 0.69 0.00 0.00 54.13 54.94 2k8j s LEU 2 Cb 0.00 1.97 -0.05 0.00 -0.43 0.00 0.00 46.19 47.69 2k8j s LEU 2 CO 0.00 -0.72 -0.12 0.68 -0.29 0.00 0.00 176.35 175.90 2k8j s VAL 3 N -2.64 1.43 0.00 1.68 -7.23 -1.26 -5.16 120.40 107.23 2k8j s VAL 3 Ca -0.04 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 2k8j s VAL 3 Cb -0.00 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.97 2k8j s VAL 3 CO -0.03 -0.66 0.00 -0.81 -0.31 0.00 0.00 175.10 173.29 2k8j n PRO 4 N -0.29 0.24 0.12 4.82 -0.04 -1.26 -4.88 135.00 133.70 2k8j n PRO 4 Ca -0.09 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.55 2k8j n PRO 4 Cb 0.61 0.00 0.75 0.00 -0.04 0.00 0.00 33.50 34.82 2k8j n PRO 4 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2k8j h GLY 5 N 0.00 0.00 -0.00 0.55 0.00 -2.01 -2.73 103.07 98.87 2k8j h GLY 5 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 2k8j h GLY 5 CO 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.46 2k8j h ALA 6 N 1.73 0.42 -0.94 3.60 0.00 -2.02 -1.25 119.26 120.79 2k8j h ALA 6 Ca 0.16 0.19 -0.50 0.00 0.00 0.00 0.00 54.91 54.76 2k8j h ALA 6 Cb 0.74 0.35 -0.29 0.00 0.00 0.00 0.00 17.79 18.60 2k8j h ALA 6 CO -0.00 -0.42 0.63 0.00 0.00 0.00 0.00 179.25 179.46 2k8j n ALA 7 N -2.83 5.47 0.03 0.00 0.00 -1.03 -4.07 120.51 118.09 2k8j n ALA 7 Ca 0.06 -2.76 -0.01 0.00 0.00 0.00 0.00 53.44 50.73 2k8j n ALA 7 Cb 0.29 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.29 2k8j n ALA 7 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2k8j n TYR 8 N -1.03 0.00 -0.17 0.00 4.01 -0.49 -4.42 117.16 115.06 2k8j n TYR 8 Ca 0.57 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 58.27 2k8j n TYR 8 Cb 1.55 -0.05 0.15 0.00 -0.31 0.00 0.00 39.34 40.68 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k8j h ALA 9 N -0.10 1.15 -0.11 -0.72 0.00 -1.73 -2.12 119.26 115.63 2k8j h ALA 9 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.70 2k8j h ALA 9 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2k8j h ALA 9 CO -0.00 0.58 0.04 1.25 0.00 0.00 0.00 179.25 181.11 2k8j h LEU 10 N 0.88 0.05 -1.83 0.00 6.46 -1.80 -1.79 115.31 117.29 2k8j h LEU 10 Ca 0.19 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2k8j h LEU 10 Cb 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 2k8j h LEU 10 CO -0.00 0.04 0.00 1.88 -0.62 0.00 0.00 178.44 179.74 2k8j h TYR 11 N 0.09 0.00 -0.18 1.25 0.05 -1.71 -2.24 116.97 114.24 2k8j h TYR 11 Ca 0.05 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.64 2k8j h TYR 11 Cb 0.02 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.77 2k8j h TYR 11 CO -0.10 0.00 -0.62 0.78 -1.05 0.00 0.00 178.16 177.17 2k8j h GLY 12 N 1.55 0.81 1.35 3.88 0.00 -0.65 -3.19 103.07 106.81 2k8j h GLY 12 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 47.33 46.26 2k8j h GLY 12 CO 0.00 0.96 -0.36 3.33 0.00 0.00 0.00 176.54 180.47 2k8j n VAL 13 N -4.06 0.09 0.18 4.60 0.24 -1.04 -4.20 118.33 114.13 2k8j n VAL 13 Ca -0.07 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.03 2k8j n VAL 13 Cb 0.66 -0.06 -0.08 0.00 -1.47 0.00 0.00 33.84 32.90 2k8j n VAL 13 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 2k8j h TRP 14 N 0.00 -0.38 -0.01 6.34 -0.00 -1.39 0.25 115.95 120.74 2k8j h TRP 14 Ca 0.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.81 2k8j h TRP 14 Cb 0.55 0.13 -0.01 0.00 -0.00 0.00 0.00 29.16 29.83 2k8j h TRP 14 CO 0.00 -0.24 -0.33 -1.00 -0.00 0.00 0.00 178.44 176.87 2k8j h PRO 15 N -0.40 0.02 -0.23 2.65 0.13 -1.73 0.30 132.00 132.74 2k8j h PRO 15 Ca -0.03 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.01 2k8j h PRO 15 Cb 0.32 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 2k8j h PRO 15 CO 0.05 0.36 -0.14 -0.07 -0.23 0.00 0.00 178.00 177.96 2k8j h LEU 16 N 0.02 0.53 -0.62 1.56 4.07 -1.65 0.27 115.31 119.48 2k8j h LEU 16 Ca 0.00 -0.43 -0.11 0.00 0.08 0.00 0.00 57.88 57.42 2k8j h LEU 16 Cb 0.60 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 2k8j h LEU 16 CO 0.04 0.84 -0.14 -0.07 -1.08 0.00 0.00 178.44 178.04 2k8j h LEU 17 N 0.21 0.95 -0.56 1.67 3.38 -0.66 0.22 115.31 120.51 2k8j h LEU 17 Ca 0.05 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2k8j h LEU 17 Cb 0.66 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2k8j h LEU 17 CO 0.04 1.08 0.36 -0.07 0.09 0.00 0.00 178.44 179.94 2k8j h LEU 18 N 0.83 0.65 -0.39 1.67 3.38 -0.18 0.55 115.31 121.83 2k8j h LEU 18 Ca 0.13 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2k8j h LEU 18 Cb 0.68 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2k8j h LEU 18 CO 0.05 0.48 0.08 0.25 0.09 0.00 0.00 178.44 179.40 2k8j h LEU 19 N 0.75 0.60 -1.12 1.67 7.12 -0.01 -2.63 115.31 121.69 2k8j h LEU 19 Ca 0.20 -0.24 -0.01 0.00 0.13 0.00 0.00 57.88 57.96 2k8j h LEU 19 Cb -0.07 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 39.87 2k8j h LEU 19 CO -0.04 0.68 0.41 -0.07 -0.13 0.00 0.00 178.44 179.30 2k8j h LEU 20 N 0.48 0.91 -0.29 2.25 3.38 0.10 0.22 115.31 122.37 2k8j h LEU 20 Ca 0.12 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2k8j h LEU 20 Cb 0.33 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2k8j h LEU 20 CO 0.00 0.73 0.12 0.25 0.09 0.00 0.00 178.44 179.63 2k8j h LEU 21 N 1.03 0.16 -4.52 1.67 7.12 0.44 -2.92 115.31 118.30 2k8j h LEU 21 Ca 0.26 0.02 -0.63 0.00 0.13 0.00 0.00 57.88 57.67 2k8j h LEU 21 Cb 0.01 -0.01 -0.38 0.00 -0.53 0.00 0.00 40.66 39.76 2k8j h LEU 21 CO -0.04 0.13 -0.28 0.00 -0.13 0.00 0.00 178.44 178.12 2k8j n ALA 22 N -2.26 5.44 -1.77 1.25 0.00 -1.03 -5.05 120.51 117.08 2k8j n ALA 22 Ca -0.01 -4.19 -0.38 0.00 0.00 0.00 0.00 53.44 48.86 2k8j n ALA 22 Cb 0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2k8j n ALA 22 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2k8j s LEU 23 N -3.68 4.20 -0.23 0.00 0.05 0.75 -4.93 118.68 114.84 2k8j s LEU 23 Ca 0.50 2.25 -0.22 0.00 0.05 0.00 0.00 54.13 56.71 2k8j s LEU 23 Cb 0.41 -4.05 -0.02 0.00 -2.05 0.00 0.00 46.19 40.49 2k8j s LEU 23 CO -0.21 -0.59 0.70 -2.16 -0.55 0.00 0.00 176.35 173.54 2k8j s PRO 24 N -2.30 4.18 0.64 1.48 0.04 -1.26 -5.05 135.00 132.72 2k8j s PRO 24 Ca 0.56 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 2k8j s PRO 24 Cb -0.28 -3.62 -0.01 0.00 0.04 0.00 0.00 34.50 30.63 2k8j s PRO 24 CO 0.35 -0.38 1.10 -1.25 0.04 0.00 0.00 177.00 176.87 2k8j s PRO 25 N 2.38 2.94 -0.41 0.56 0.04 -1.26 -4.97 135.00 134.27 2k8j s PRO 25 Ca 0.30 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.77 2k8j s PRO 25 Cb -0.16 -1.97 0.51 0.00 0.04 0.00 0.00 34.50 32.92 2k8j s PRO 25 CO 0.09 -1.14 1.63 0.54 0.04 0.00 0.00 177.00 178.16 2k8j n ARG 26 N -2.23 2.48 -2.89 4.56 5.12 -1.26 -4.67 116.66 117.76 2k8j n ARG 26 Ca 0.10 -3.39 -0.12 0.00 -1.93 0.00 0.00 57.85 52.51 2k8j n ARG 26 Cb 0.52 -2.09 0.05 0.00 -1.16 0.00 0.00 32.46 29.78 2k8j n ARG 26 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2k8j n ALA 27 N -1.00 0.20 -0.03 7.54 0.00 -1.26 -4.96 120.51 121.01 2k8j n ALA 27 Ca 0.47 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.76 2k8j n ALA 27 Cb 1.04 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 19.32 2k8j n ALA 27 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2k8j n TYR 28 N 0.35 0.00 -1.39 0.00 0.18 -1.26 -5.31 117.16 109.73 2k8j n TYR 28 Ca 0.13 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.91 2k8j n TYR 28 Cb 0.68 -0.40 0.00 0.00 -0.38 0.00 0.00 39.34 39.24 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78