#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 3.29 0.32 0.55 1.43 -1.26 -4.98 118.68 118.04 2k8j s LEU 2 Ca 0.00 -0.67 -0.21 0.00 -1.03 0.00 0.00 54.13 52.22 2k8j s LEU 2 Cb 0.00 -2.56 -0.10 0.00 0.03 0.00 0.00 46.19 43.57 2k8j s LEU 2 CO 0.00 -2.07 0.84 0.68 0.23 0.00 0.00 176.35 176.03 2k8j s VAL 3 N 7.27 4.46 -0.25 -1.59 -7.23 -1.26 -4.97 120.40 116.83 2k8j s VAL 3 Ca 0.54 1.40 -0.00 0.00 -1.81 0.00 0.00 61.98 62.10 2k8j s VAL 3 Cb -0.06 -3.77 0.22 0.00 0.56 0.00 0.00 36.38 33.32 2k8j s VAL 3 CO 0.04 -0.04 1.82 -0.81 -0.31 0.00 0.00 175.10 175.80 2k8j n PRO 4 N 0.08 1.64 0.00 4.82 -0.04 -1.26 -4.80 135.00 135.44 2k8j n PRO 4 Ca 0.03 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 2k8j n PRO 4 Cb 0.52 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2k8j n PRO 4 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k8j n GLY 5 N 0.28 2.91 0.25 0.55 0.00 -1.26 -4.90 105.19 103.03 2k8j n GLY 5 Ca 0.26 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 2k8j n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k8j h ALA 6 N 0.00 0.06 -0.46 4.61 0.00 -2.01 -0.91 119.26 120.54 2k8j h ALA 6 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2k8j h ALA 6 Cb 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2k8j h ALA 6 CO 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 179.25 178.67 2k8j n ALA 7 N -2.86 3.63 -0.06 0.00 0.00 -1.26 -4.02 120.51 115.93 2k8j n ALA 7 Ca 0.02 -1.54 -0.11 0.00 0.00 0.00 0.00 53.44 51.81 2k8j n ALA 7 Cb 0.29 -1.10 -0.04 0.00 0.00 0.00 0.00 19.45 18.60 2k8j n ALA 7 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2k8j n TYR 8 N 0.50 0.00 -0.30 0.00 4.19 -0.39 -4.15 117.16 117.02 2k8j n TYR 8 Ca 0.22 0.00 -0.05 0.00 3.31 0.00 0.00 57.90 61.38 2k8j n TYR 8 Cb 1.02 -0.46 0.07 0.00 0.49 0.00 0.00 39.34 40.46 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2k8j h ALA 9 N -0.69 1.07 -0.80 2.98 0.00 -1.66 0.91 119.26 121.08 2k8j h ALA 9 Ca -0.16 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2k8j h ALA 9 Cb 0.93 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2k8j h ALA 9 CO -0.09 0.67 0.52 1.25 0.00 0.00 0.00 179.25 181.59 2k8j h LEU 10 N 1.18 0.88 0.00 0.00 6.46 -1.79 -1.86 115.31 120.18 2k8j h LEU 10 Ca 0.27 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2k8j h LEU 10 Cb 0.19 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 2k8j h LEU 10 CO -0.03 0.62 -0.34 1.88 -0.62 0.00 0.00 178.44 179.96 2k8j h TYR 11 N 1.04 0.00 0.00 1.25 -1.99 -1.63 -3.30 116.97 112.34 2k8j h TYR 11 Ca 0.30 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.89 2k8j h TYR 11 Cb -0.06 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 2k8j h TYR 11 CO -0.02 0.18 -0.69 0.78 -0.00 0.00 0.00 178.16 178.41 2k8j h GLY 12 N 3.83 0.00 2.00 3.88 0.00 -0.25 -3.27 103.07 109.26 2k8j h GLY 12 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 2k8j h GLY 12 CO 0.02 0.00 -0.19 -0.39 0.00 0.00 0.00 176.54 175.98 2k8j h VAL 13 N 0.00 0.36 -0.07 4.60 -1.51 -1.43 -3.32 116.25 114.87 2k8j h VAL 13 Ca -0.01 -1.37 0.04 0.00 -1.23 0.00 0.00 66.70 64.14 2k8j h VAL 13 Cb 1.46 2.06 -0.05 0.00 -2.13 0.00 0.00 31.29 32.63 2k8j h VAL 13 CO 0.09 0.19 -0.28 -0.25 -1.23 0.00 0.00 177.57 176.09 2k8j h TRP 14 N 0.00 -0.77 0.00 5.19 -0.00 -1.68 0.20 115.95 118.88 2k8j h TRP 14 Ca -0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 58.84 2k8j h TRP 14 Cb 1.05 0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 30.55 2k8j h TRP 14 CO 0.00 -0.37 -0.35 -1.00 -0.00 0.00 0.00 178.44 176.72 2k8j h PRO 15 N -0.39 0.00 -0.01 2.65 0.13 -1.77 -0.69 132.00 131.92 2k8j h PRO 15 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2k8j h PRO 15 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2k8j h PRO 15 CO -0.29 0.35 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.73 2k8j h LEU 16 N 0.00 0.04 -1.29 1.56 -0.00 -1.43 0.15 115.31 114.34 2k8j h LEU 16 Ca -0.00 -0.61 -0.07 0.00 -0.00 0.00 0.00 57.88 57.19 2k8j h LEU 16 Cb 0.75 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.39 2k8j h LEU 16 CO 0.05 0.64 -0.35 0.17 -0.00 0.00 0.00 178.44 178.95 2k8j h LEU 17 N -0.56 0.00 -0.33 1.67 8.10 -0.63 0.21 115.31 123.77 2k8j h LEU 17 Ca -0.00 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.90 2k8j h LEU 17 Cb 0.64 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.85 2k8j h LEU 17 CO 0.01 0.35 -0.14 -0.07 -4.11 0.00 0.00 178.44 174.47 2k8j h LEU 18 N 0.00 0.69 -0.58 0.17 3.38 -1.03 0.28 115.31 118.22 2k8j h LEU 18 Ca -0.00 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2k8j h LEU 18 Cb 0.64 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2k8j h LEU 18 CO 0.05 0.94 0.13 0.25 0.09 0.00 0.00 178.44 179.89 2k8j h LEU 19 N 0.45 0.90 -0.40 1.67 7.12 0.00 -1.70 115.31 123.35 2k8j h LEU 19 Ca 0.08 -0.24 -0.03 0.00 0.13 0.00 0.00 57.88 57.81 2k8j h LEU 19 Cb 0.67 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 2k8j h LEU 19 CO 0.04 0.90 0.13 -0.07 -0.13 0.00 0.00 178.44 179.32 2k8j h LEU 20 N 0.85 0.58 -1.26 2.25 3.38 -0.37 -1.23 115.31 119.51 2k8j h LEU 20 Ca 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2k8j h LEU 20 Cb 0.36 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2k8j h LEU 20 CO 0.00 0.63 0.33 0.25 0.09 0.00 0.00 178.44 179.74 2k8j h LEU 21 N 0.51 0.74 -3.89 1.67 5.85 -0.22 -2.21 115.31 117.76 2k8j h LEU 21 Ca 0.13 -0.05 -0.55 0.00 0.84 0.00 0.00 57.88 58.25 2k8j h LEU 21 Cb 0.25 -0.19 -0.29 0.00 0.37 0.00 0.00 40.66 40.81 2k8j h LEU 21 CO -0.00 0.60 0.50 0.00 -0.34 0.00 0.00 178.44 179.20 2k8j n ALA 22 N -2.45 5.71 -2.68 1.25 0.00 -0.66 -4.96 120.51 116.71 2k8j n ALA 22 Ca 0.06 -3.28 -0.36 0.00 0.00 0.00 0.00 53.44 49.85 2k8j n ALA 22 Cb 0.10 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 2k8j n ALA 22 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k8j s LEU 23 N -3.56 4.15 0.69 0.00 1.98 -0.49 -4.95 118.68 116.50 2k8j s LEU 23 Ca 0.58 0.21 -0.07 0.00 -2.89 0.00 0.00 54.13 51.96 2k8j s LEU 23 Cb 0.48 -2.15 0.05 0.00 0.66 0.00 0.00 46.19 45.22 2k8j s LEU 23 CO 0.03 0.09 1.01 -2.16 -1.89 0.00 0.00 176.35 173.43 2k8j s PRO 24 N 0.85 2.31 1.18 0.98 0.04 -1.26 -5.04 135.00 134.07 2k8j s PRO 24 Ca 0.09 -0.18 -0.19 0.00 0.04 0.00 0.00 61.00 60.76 2k8j s PRO 24 Cb -0.13 -2.17 0.28 0.00 0.04 0.00 0.00 34.50 32.52 2k8j s PRO 24 CO 0.03 -1.17 1.14 -1.25 0.04 0.00 0.00 177.00 175.79 2k8j s PRO 25 N -5.23 -1.08 0.30 0.56 0.04 -1.26 -4.96 135.00 123.38 2k8j s PRO 25 Ca 0.59 -0.16 0.08 0.00 0.04 0.00 0.00 61.00 61.55 2k8j s PRO 25 Cb -0.11 -1.62 0.45 0.00 0.04 0.00 0.00 34.50 33.26 2k8j s PRO 25 CO 0.45 -3.60 1.69 -0.09 0.04 0.00 0.00 177.00 175.49 2k8j h ARG 26 N -2.50 0.15 -1.95 4.56 9.65 -2.07 -3.24 114.38 118.99 2k8j h ARG 26 Ca -0.44 -0.08 -0.68 0.00 -1.10 0.00 0.00 59.98 57.68 2k8j h ARG 26 Cb 1.28 0.00 -0.35 0.00 -1.39 0.00 0.00 29.97 29.51 2k8j h ARG 26 CO 0.33 0.60 0.07 0.00 2.80 0.00 0.00 179.97 183.77 2k8j n ALA 27 N -2.46 5.54 0.26 2.80 0.00 -1.26 -4.77 120.51 120.62 2k8j n ALA 27 Ca -0.02 -4.41 0.15 0.00 0.00 0.00 0.00 53.44 49.16 2k8j n ALA 27 Cb 0.51 -1.26 0.47 0.00 0.00 0.00 0.00 19.45 19.18 2k8j n ALA 27 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2k8j h TYR 28 N 3.07 0.00 -0.02 0.00 -0.00 -1.93 -3.54 116.97 114.54 2k8j h TYR 28 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.10 2k8j h TYR 28 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.21 2k8j h TYR 28 CO 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 179.17