#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 0.22 -0.78 0.55 0.20 -1.26 -4.95 118.68 112.67 2k8j s LEU 2 Ca 0.00 -0.67 -0.00 0.00 0.69 0.00 0.00 54.13 54.15 2k8j s LEU 2 Cb 0.00 -0.05 -0.00 0.00 -0.43 0.00 0.00 46.19 45.71 2k8j s LEU 2 CO 0.00 -0.37 0.66 0.52 -0.29 0.00 0.00 176.35 176.87 2k8j n VAL 3 N 5.29 -7.39 -2.22 1.68 0.31 -1.26 -4.53 118.33 110.20 2k8j n VAL 3 Ca -0.06 -0.15 -0.42 0.00 -0.01 0.00 0.00 64.34 63.70 2k8j n VAL 3 Cb 0.47 -5.30 -0.03 0.00 -0.91 0.00 0.00 33.84 28.07 2k8j n VAL 3 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2k8j s PRO 4 N -3.80 4.31 0.00 5.55 0.04 -1.26 -0.55 135.00 139.29 2k8j s PRO 4 Ca 0.00 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2k8j s PRO 4 Cb -0.00 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.12 2k8j s PRO 4 CO 0.81 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.78 2k8j n GLY 5 N 3.54 3.10 0.12 0.56 0.00 -1.26 -4.77 105.19 106.48 2k8j n GLY 5 Ca 0.12 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 2k8j n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k8j n ALA 6 N 0.00 0.96 0.63 4.61 0.00 -1.20 -4.18 120.51 121.33 2k8j n ALA 6 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 53.44 52.75 2k8j n ALA 6 Cb 0.00 -0.30 0.16 0.00 0.00 0.00 0.00 19.45 19.31 2k8j n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k8j n ALA 7 N -3.68 2.72 -0.09 0.00 0.00 0.28 -3.61 120.51 116.13 2k8j n ALA 7 Ca -0.41 -0.69 -0.19 0.00 0.00 0.00 0.00 53.44 52.15 2k8j n ALA 7 Cb 0.79 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 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 0.39 0.00 -0.20 0.00 4.02 -1.24 -4.05 117.16 116.09 2k8j n TYR 8 Ca 0.12 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.92 2k8j n TYR 8 Cb 0.44 -0.67 0.04 0.00 -0.02 0.00 0.00 39.34 39.13 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k8j h ALA 9 N -0.73 0.85 0.29 -0.72 0.00 -1.73 -0.20 119.26 117.03 2k8j h ALA 9 Ca -0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2k8j h ALA 9 Cb 1.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2k8j h ALA 9 CO -0.26 0.66 -0.14 1.25 0.00 0.00 0.00 179.25 180.77 2k8j h LEU 10 N 0.95 -0.33 -1.64 0.00 6.46 -1.81 -2.33 115.31 116.60 2k8j h LEU 10 Ca 0.17 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 57.88 2k8j h LEU 10 Cb 0.57 0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 2k8j h LEU 10 CO 0.03 -0.22 -0.19 1.88 -0.62 0.00 0.00 178.44 179.33 2k8j h TYR 11 N -0.42 0.00 -0.55 1.25 0.05 -1.68 -2.80 116.97 112.82 2k8j h TYR 11 Ca -0.04 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.64 2k8j h TYR 11 Cb 0.32 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 2k8j h TYR 11 CO -0.05 0.19 -0.03 0.78 -1.05 0.00 0.00 178.16 178.00 2k8j h GLY 12 N 1.09 1.08 1.37 3.88 0.00 -0.52 -2.92 103.07 107.04 2k8j h GLY 12 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.51 2k8j h GLY 12 CO 0.02 0.75 -0.24 3.33 0.00 0.00 0.00 176.54 180.40 2k8j n VAL 13 N -4.22 0.00 0.24 4.60 0.24 -0.95 -4.05 118.33 114.18 2k8j n VAL 13 Ca 0.02 -0.01 -0.16 0.00 -2.04 0.00 0.00 64.34 62.15 2k8j n VAL 13 Cb 0.35 -0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.55 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 0.11 -0.50 -0.08 6.34 -0.00 -1.29 -1.28 115.95 119.23 2k8j h TRP 14 Ca 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 58.89 58.78 2k8j h TRP 14 Cb 0.48 0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.79 2k8j h TRP 14 CO 0.00 -0.31 -0.42 -1.00 -0.00 0.00 0.00 178.44 176.71 2k8j h PRO 15 N -0.54 0.18 -0.21 2.65 0.13 -1.72 -2.54 132.00 129.94 2k8j h PRO 15 Ca -0.05 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2k8j h PRO 15 Cb 0.42 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.53 2k8j h PRO 15 CO 0.09 0.57 0.12 -0.07 -0.23 0.00 0.00 178.00 178.48 2k8j h LEU 16 N 0.15 0.26 -0.78 1.56 3.38 -1.64 0.50 115.31 118.74 2k8j h LEU 16 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2k8j h LEU 16 Cb 0.80 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2k8j h LEU 16 CO 0.06 0.25 0.44 0.25 0.09 0.00 0.00 178.44 179.53 2k8j h LEU 17 N 0.24 0.97 -0.72 1.67 6.46 -1.15 0.46 115.31 123.24 2k8j h LEU 17 Ca 0.07 -0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2k8j h LEU 17 Cb 0.05 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 39.70 2k8j h LEU 17 CO -0.01 0.78 0.28 -0.07 -0.62 0.00 0.00 178.44 178.80 2k8j h LEU 18 N 1.08 1.00 -0.95 2.25 4.07 -0.99 0.32 115.31 122.09 2k8j h LEU 18 Ca 0.28 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 2k8j h LEU 18 Cb 0.02 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 2k8j h LEU 18 CO -0.05 0.90 -0.30 -0.07 -1.08 0.00 0.00 178.44 177.85 2k8j h LEU 19 N 1.03 0.42 -0.30 1.67 4.07 0.98 -2.82 115.31 120.37 2k8j h LEU 19 Ca 0.24 -0.15 -0.20 0.00 0.08 0.00 0.00 57.88 57.85 2k8j h LEU 19 Cb 0.22 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2k8j h LEU 19 CO -0.02 0.70 -0.77 -0.07 -1.08 0.00 0.00 178.44 177.21 2k8j h LEU 20 N 0.36 0.65 -0.63 1.67 -0.00 0.65 -0.17 115.31 117.84 2k8j h LEU 20 Ca 0.05 -0.44 0.07 0.00 -0.00 0.00 0.00 57.88 57.56 2k8j h LEU 20 Cb 0.71 -0.19 -0.06 0.00 -0.00 0.00 0.00 40.66 41.11 2k8j h LEU 20 CO 0.05 1.20 0.32 0.25 -0.00 0.00 0.00 178.44 180.26 2k8j h LEU 21 N 0.36 0.44 -4.50 1.67 5.85 -0.13 -2.69 115.31 116.32 2k8j h LEU 21 Ca -0.04 0.04 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 2k8j h LEU 21 Cb 1.37 -0.04 -0.41 0.00 0.37 0.00 0.00 40.66 41.95 2k8j h LEU 21 CO 0.14 0.28 -0.63 0.00 -0.34 0.00 0.00 178.44 177.89 2k8j n ALA 22 N -2.37 5.15 -2.08 1.25 0.00 -1.15 -5.06 120.51 116.25 2k8j n ALA 22 Ca 0.08 -4.29 -0.42 0.00 0.00 0.00 0.00 53.44 48.81 2k8j n ALA 22 Cb 0.20 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.57 4.38 0.00 0.00 0.05 -0.08 -4.94 118.68 114.52 2k8j s LEU 23 Ca 0.48 2.42 0.00 0.00 0.05 0.00 0.00 54.13 57.09 2k8j s LEU 23 Cb 0.40 -3.59 0.00 0.00 -2.05 0.00 0.00 46.19 40.95 2k8j s LEU 23 CO -0.19 -0.68 0.04 -0.81 -0.55 0.00 0.00 176.35 174.15 2k8j n PRO 24 N 3.73 0.00 -1.50 1.48 -0.04 -1.26 -4.95 135.00 132.46 2k8j n PRO 24 Ca 0.11 0.50 -0.29 0.00 -0.04 0.00 0.00 63.50 63.78 2k8j n PRO 24 Cb 0.41 -1.01 0.15 0.00 -0.04 0.00 0.00 33.50 33.01 2k8j n PRO 24 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2k8j s PRO 25 N -1.07 0.79 0.48 0.54 0.04 -1.26 -4.95 135.00 129.57 2k8j s PRO 25 Ca 0.00 0.20 0.29 0.00 0.04 0.00 0.00 61.00 61.54 2k8j s PRO 25 Cb 0.00 -1.81 0.99 0.00 0.04 0.00 0.00 34.50 33.72 2k8j s PRO 25 CO 0.00 -2.42 1.84 -0.09 0.04 0.00 0.00 177.00 176.37 2k8j h ARG 26 N -1.66 0.00 -5.14 4.56 2.43 -2.06 -3.48 114.38 109.04 2k8j h ARG 26 Ca -0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2k8j h ARG 26 Cb 1.32 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2k8j h ARG 26 CO 0.57 0.00 -0.36 0.00 -1.51 0.00 0.00 179.97 178.66 2k8j n ALA 27 N -2.06 -2.89 0.09 2.80 0.00 -1.26 -4.97 120.51 112.23 2k8j n ALA 27 Ca 0.02 0.86 -0.22 0.00 0.00 0.00 0.00 53.44 54.10 2k8j n ALA 27 Cb 0.38 -3.07 -0.15 0.00 0.00 0.00 0.00 19.45 16.60 2k8j n ALA 27 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2k8j h TYR 28 N 1.54 0.75 -0.00 0.00 0.05 -2.05 -3.56 116.97 113.70 2k8j h TYR 28 Ca 0.00 -0.55 0.00 0.00 0.05 0.00 0.00 58.73 58.23 2k8j h TYR 28 Cb 0.94 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.65 2k8j h TYR 28 CO 0.11 1.46 0.00 0.00 -1.05 0.00 0.00 178.16 178.68