#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 1.78 0.07 6.15 2.96 -1.26 -5.14 118.68 123.25 2k8j s LEU 2 Ca 0.00 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.58 2k8j s LEU 2 Cb 0.00 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.70 2k8j s LEU 2 CO 0.00 0.08 -0.08 0.68 -1.32 0.00 0.00 176.35 175.71 2k8j s VAL 3 N 0.48 0.72 0.00 1.68 -7.23 -1.26 -5.16 120.40 109.62 2k8j s VAL 3 Ca -0.13 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 2k8j s VAL 3 Cb -0.15 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.65 2k8j s VAL 3 CO 0.04 -0.56 0.00 -0.81 -0.31 0.00 0.00 175.10 173.46 2k8j n PRO 4 N 0.79 0.19 0.27 4.82 -0.04 -1.26 -4.88 135.00 134.89 2k8j n PRO 4 Ca -0.18 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.46 2k8j n PRO 4 Cb 0.57 0.00 0.94 0.00 -0.04 0.00 0.00 33.50 34.97 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 -0.12 0.00 0.92 0.55 0.00 -2.03 -2.94 103.07 99.44 2k8j h GLY 5 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2k8j h GLY 5 CO 0.00 0.00 0.41 0.00 0.00 0.00 0.00 176.54 176.95 2k8j h ALA 6 N 2.01 2.24 -0.73 3.60 0.00 -2.00 -1.70 119.26 122.69 2k8j h ALA 6 Ca 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2k8j h ALA 6 Cb 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2k8j h ALA 6 CO 0.00 -0.65 0.33 0.00 0.00 0.00 0.00 179.25 178.94 2k8j h ALA 7 N 1.60 0.94 -0.32 0.00 0.00 -1.85 -2.26 119.26 117.37 2k8j h ALA 7 Ca 0.22 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2k8j h ALA 7 Cb 1.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2k8j h ALA 7 CO -0.00 0.52 -0.03 1.88 0.00 0.00 0.00 179.25 181.62 2k8j h TYR 8 N 1.03 0.51 0.00 0.00 0.05 -1.56 0.43 116.97 117.43 2k8j h TYR 8 Ca 0.25 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2k8j h TYR 8 Cb 0.14 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2k8j h TYR 8 CO 0.01 0.53 0.00 0.00 -1.05 0.00 0.00 178.16 177.65 2k8j n ALA 9 N -2.48 1.97 -0.04 3.88 0.00 -0.89 -0.99 120.51 121.97 2k8j n ALA 9 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 2k8j n ALA 9 Cb 0.25 -1.35 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 2k8j n ALA 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k8j n LEU 10 N -1.53 1.33 0.12 0.00 -0.00 -0.58 -4.37 117.00 111.96 2k8j n LEU 10 Ca 0.05 0.21 -0.01 0.00 -0.00 0.00 0.00 56.01 56.26 2k8j n LEU 10 Cb 0.25 -0.50 0.25 0.00 -0.00 0.00 0.00 43.42 43.43 2k8j n LEU 10 CO 0.20 -0.18 0.65 1.88 -0.00 0.00 0.00 177.39 179.94 2k8j h TYR 11 N -0.52 0.20 -0.01 1.96 0.05 -0.32 -2.92 116.97 115.42 2k8j h TYR 11 Ca -0.15 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.49 2k8j h TYR 11 Cb 0.84 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.52 2k8j h TYR 11 CO -0.15 0.56 -0.43 0.78 -1.05 0.00 0.00 178.16 177.88 2k8j h GLY 12 N 1.24 0.02 -2.31 3.88 0.00 -1.18 -2.96 103.07 101.75 2k8j h GLY 12 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2k8j h GLY 12 CO 0.06 0.02 0.00 3.33 0.00 0.00 0.00 176.54 179.95 2k8j n VAL 13 N -4.03 0.81 -0.04 4.60 0.24 -1.11 -4.48 118.33 114.32 2k8j n VAL 13 Ca -0.02 -0.83 -0.11 0.00 -2.04 0.00 0.00 64.34 61.34 2k8j n VAL 13 Cb 0.45 0.46 -0.05 0.00 -1.47 0.00 0.00 33.84 33.23 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 3.74 0.24 0.00 6.34 7.01 -1.42 -1.93 115.95 129.94 2k8j h TRP 14 Ca 0.00 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.90 2k8j h TRP 14 Cb 0.85 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.83 2k8j h TRP 14 CO 0.41 0.35 -0.35 -1.00 -2.79 0.00 0.00 178.44 175.06 2k8j h PRO 15 N 0.06 0.00 -0.64 2.65 0.13 -1.80 -2.41 132.00 129.99 2k8j h PRO 15 Ca 0.05 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.11 2k8j h PRO 15 Cb 0.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.33 2k8j h PRO 15 CO -0.00 0.35 0.11 -0.07 -0.23 0.00 0.00 178.00 178.17 2k8j h LEU 16 N 0.00 1.00 -0.12 1.56 4.07 -1.75 0.36 115.31 120.43 2k8j h LEU 16 Ca -0.00 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 57.70 2k8j h LEU 16 Cb 0.68 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2k8j h LEU 16 CO 0.05 1.00 0.07 0.25 -1.08 0.00 0.00 178.44 178.72 2k8j h LEU 17 N 0.96 0.15 -1.01 1.67 6.46 -0.97 0.59 115.31 123.17 2k8j h LEU 17 Ca 0.19 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2k8j h LEU 17 Cb 0.42 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 2k8j h LEU 17 CO 0.01 0.19 0.58 -0.07 -0.62 0.00 0.00 178.44 178.54 2k8j h LEU 18 N 0.11 1.11 -0.79 2.25 4.07 -1.10 0.12 115.31 121.08 2k8j h LEU 18 Ca 0.04 -0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.84 2k8j h LEU 18 Cb 0.07 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.52 2k8j h LEU 18 CO -0.01 0.84 -0.26 0.25 -1.08 0.00 0.00 178.44 178.18 2k8j h LEU 19 N 1.29 0.63 -0.75 1.67 6.46 0.43 -2.77 115.31 122.27 2k8j h LEU 19 Ca 0.34 -0.23 -0.11 0.00 -0.12 0.00 0.00 57.88 57.76 2k8j h LEU 19 Cb -0.09 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 2k8j h LEU 19 CO -0.07 0.87 -0.23 -0.07 -0.62 0.00 0.00 178.44 178.32 2k8j h LEU 20 N 0.54 0.71 -0.56 2.25 -0.00 0.14 0.21 115.31 118.60 2k8j h LEU 20 Ca 0.07 -0.25 0.01 0.00 -0.00 0.00 0.00 57.88 57.71 2k8j h LEU 20 Cb 0.73 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.17 2k8j h LEU 20 CO 0.06 0.92 0.37 0.25 -0.00 0.00 0.00 178.44 180.04 2k8j h LEU 21 N 0.61 0.63 -4.15 1.67 5.85 -0.53 -2.97 115.31 116.43 2k8j h LEU 21 Ca 0.09 -0.02 -0.59 0.00 0.84 0.00 0.00 57.88 58.20 2k8j h LEU 21 Cb 0.72 -0.16 -0.40 0.00 0.37 0.00 0.00 40.66 41.19 2k8j h LEU 21 CO 0.06 0.46 -0.52 0.00 -0.34 0.00 0.00 178.44 178.09 2k8j n ALA 22 N -2.25 5.25 -1.77 1.25 0.00 -1.14 -5.06 120.51 116.79 2k8j n ALA 22 Ca 0.04 -3.99 -0.37 0.00 0.00 0.00 0.00 53.44 49.11 2k8j n ALA 22 Cb 0.02 -0.63 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -3.63 3.96 0.04 0.00 0.05 0.73 -4.95 118.68 114.88 2k8j s LEU 23 Ca 0.51 2.33 -0.23 0.00 0.05 0.00 0.00 54.13 56.79 2k8j s LEU 23 Cb 0.42 -4.30 -0.06 0.00 -2.05 0.00 0.00 46.19 40.20 2k8j s LEU 23 CO -0.08 -1.02 0.70 -2.16 -0.55 0.00 0.00 176.35 173.23 2k8j s PRO 24 N -2.80 4.43 0.55 1.48 0.04 -1.26 -5.05 135.00 132.39 2k8j s PRO 24 Ca 0.66 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 2k8j s PRO 24 Cb -0.29 -3.34 -0.05 0.00 0.04 0.00 0.00 34.50 30.86 2k8j s PRO 24 CO 0.35 0.35 1.12 -1.25 0.04 0.00 0.00 177.00 177.60 2k8j s PRO 25 N -0.24 3.33 -0.32 0.56 0.04 -1.26 -4.97 135.00 132.14 2k8j s PRO 25 Ca 0.35 1.55 0.08 0.00 0.04 0.00 0.00 61.00 63.02 2k8j s PRO 25 Cb -0.20 -2.01 0.51 0.00 0.04 0.00 0.00 34.50 32.84 2k8j s PRO 25 CO 0.21 -0.85 1.48 0.54 0.04 0.00 0.00 177.00 178.42 2k8j n ARG 26 N -1.43 2.02 -2.81 4.56 5.12 -1.26 -4.69 116.66 118.17 2k8j n ARG 26 Ca 0.11 -3.28 -0.10 0.00 -1.93 0.00 0.00 57.85 52.65 2k8j n ARG 26 Cb 0.51 -1.89 0.06 0.00 -1.16 0.00 0.00 32.46 29.99 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 -1.09 1.07 0.00 7.54 0.00 -1.26 -4.97 120.51 121.80 2k8j n ALA 27 Ca 0.36 -2.11 -0.02 0.00 0.00 0.00 0.00 53.44 51.67 2k8j n ALA 27 Cb 1.03 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2k8j n ALA 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2k8j n TYR 28 N 0.01 0.00 -0.07 0.00 4.02 -1.26 -5.33 117.16 114.53 2k8j n TYR 28 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 2k8j n TYR 28 Cb 0.75 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.99 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85