#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 0.23 -0.02 0.55 0.20 -1.26 -5.06 118.68 113.32 2k8j s LEU 2 Ca 0.00 -1.26 0.01 0.00 0.69 0.00 0.00 54.13 53.57 2k8j s LEU 2 Cb 0.00 0.09 0.01 0.00 -0.43 0.00 0.00 46.19 45.86 2k8j s LEU 2 CO 0.00 -0.38 -0.03 -0.69 -0.29 0.00 0.00 176.35 174.97 2k8j s VAL 3 N 1.96 0.28 -0.11 1.68 1.01 -1.26 -5.02 120.40 118.94 2k8j s VAL 3 Ca 0.12 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.74 2k8j s VAL 3 Cb -0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.91 2k8j s VAL 3 CO -0.25 0.12 0.94 -2.16 0.00 0.00 0.00 175.10 173.75 2k8j s PRO 4 N 0.39 4.41 0.00 2.72 0.04 -1.26 -2.19 135.00 139.10 2k8j s PRO 4 Ca -0.04 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2k8j s PRO 4 Cb -0.07 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2k8j s PRO 4 CO -0.01 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.18 2k8j n GLY 5 N 3.16 2.35 0.11 0.56 0.00 -1.26 -4.71 105.19 105.40 2k8j n GLY 5 Ca 0.07 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.17 -0.01 4.61 0.00 -1.99 -2.97 119.26 118.72 2k8j h ALA 6 Ca 0.00 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 2k8j h ALA 6 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2k8j h ALA 6 CO 0.00 -0.16 -0.64 0.00 0.00 0.00 0.00 179.25 178.45 2k8j h ALA 7 N -1.09 0.92 -0.19 0.00 0.00 -1.72 -3.05 119.26 114.13 2k8j h ALA 7 Ca -0.02 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2k8j h ALA 7 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2k8j h ALA 7 CO 0.03 0.78 -0.26 1.88 0.00 0.00 0.00 179.25 181.69 2k8j h TYR 8 N 0.03 0.39 0.00 0.00 -1.99 -1.67 0.61 116.97 114.34 2k8j h TYR 8 Ca -0.01 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.65 2k8j h TYR 8 Cb 1.13 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.76 2k8j h TYR 8 CO 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 178.16 178.75 2k8j n ALA 9 N -2.48 2.32 0.02 3.88 0.00 -1.12 -1.26 120.51 121.86 2k8j n ALA 9 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 2k8j n ALA 9 Cb 0.39 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.32 1.18 0.15 0.00 -0.00 -0.77 -4.27 117.00 111.98 2k8j n LEU 10 Ca 0.12 0.17 0.02 0.00 -0.00 0.00 0.00 56.01 56.32 2k8j n LEU 10 Cb 0.23 -0.39 0.12 0.00 -0.00 0.00 0.00 43.42 43.37 2k8j n LEU 10 CO 0.21 -0.58 0.51 1.88 -0.00 0.00 0.00 177.39 179.41 2k8j h TYR 11 N -0.20 0.00 0.04 1.96 -1.99 0.05 -2.49 116.97 114.35 2k8j h TYR 11 Ca -0.02 0.00 -0.29 0.00 2.00 0.00 0.00 58.73 60.43 2k8j h TYR 11 Cb 0.30 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.00 2k8j h TYR 11 CO -0.08 0.52 -1.57 0.78 -0.00 0.00 0.00 178.16 177.81 2k8j h GLY 12 N 2.92 0.11 2.00 3.88 0.00 -1.14 -3.35 103.07 107.49 2k8j h GLY 12 Ca -0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 46.91 2k8j h GLY 12 CO 0.07 0.24 -0.67 -2.08 0.00 0.00 0.00 176.54 174.10 2k8j h VAL 13 N 0.03 1.21 0.03 4.60 2.07 -1.47 -3.29 116.25 119.41 2k8j h VAL 13 Ca -0.24 -2.57 0.03 0.00 0.82 0.00 0.00 66.70 64.74 2k8j h VAL 13 Cb 1.97 2.51 -0.04 0.00 -1.52 0.00 0.00 31.29 34.21 2k8j h VAL 13 CO 0.11 0.66 -0.25 -0.25 0.02 0.00 0.00 177.57 177.87 2k8j h TRP 14 N 0.00 -0.66 -0.23 1.57 -0.00 -1.57 0.41 115.95 115.47 2k8j h TRP 14 Ca -0.01 0.02 -0.08 0.00 -0.00 0.00 0.00 58.89 58.82 2k8j h TRP 14 Cb 1.45 0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 30.89 2k8j h TRP 14 CO 0.00 -0.34 -0.22 -1.00 -0.00 0.00 0.00 178.44 176.88 2k8j h PRO 15 N -0.40 0.42 -0.21 2.65 0.13 -1.75 0.54 132.00 133.38 2k8j h PRO 15 Ca 0.05 -0.14 -0.08 0.00 -0.87 0.00 0.00 66.00 64.97 2k8j h PRO 15 Cb 0.47 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.56 2k8j h PRO 15 CO -0.20 0.62 -0.17 -0.07 -0.23 0.00 0.00 178.00 177.95 2k8j h LEU 16 N 0.37 0.51 -0.72 1.56 -0.00 -1.52 0.01 115.31 115.53 2k8j h LEU 16 Ca 0.06 -0.46 -0.10 0.00 -0.00 0.00 0.00 57.88 57.38 2k8j h LEU 16 Cb 0.60 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.10 2k8j h LEU 16 CO 0.04 0.86 -0.11 0.25 -0.00 0.00 0.00 178.44 179.48 2k8j h LEU 17 N 0.16 0.86 -0.61 1.67 6.46 0.01 0.21 115.31 124.08 2k8j h LEU 17 Ca 0.04 -0.27 0.02 0.00 -0.12 0.00 0.00 57.88 57.55 2k8j h LEU 17 Cb 0.70 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.36 2k8j h LEU 17 CO 0.04 0.99 0.38 -0.07 -0.62 0.00 0.00 178.44 179.16 2k8j h LEU 18 N 0.78 0.63 -0.27 2.25 3.38 0.29 0.81 115.31 123.20 2k8j h LEU 18 Ca 0.13 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2k8j h LEU 18 Cb 0.62 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2k8j h LEU 18 CO 0.04 0.45 -0.10 0.25 0.09 0.00 0.00 178.44 179.17 2k8j h LEU 19 N 0.76 0.56 -1.10 1.67 6.46 -0.53 -2.89 115.31 120.23 2k8j h LEU 19 Ca 0.24 -0.39 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2k8j h LEU 19 Cb -0.02 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.73 2k8j h LEU 19 CO -0.08 0.82 0.40 -0.07 -0.62 0.00 0.00 178.44 178.89 2k8j h LEU 20 N 0.28 0.91 0.08 2.25 3.38 0.06 0.17 115.31 122.45 2k8j h LEU 20 Ca 0.06 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k8j h LEU 20 Cb 0.60 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2k8j h LEU 20 CO 0.03 0.74 -0.06 0.25 0.09 0.00 0.00 178.44 179.50 2k8j h LEU 21 N 1.03 -0.14 -4.67 1.67 7.12 0.77 -3.03 115.31 118.06 2k8j h LEU 21 Ca 0.26 0.01 -0.67 0.00 0.13 0.00 0.00 57.88 57.61 2k8j h LEU 21 Cb 0.03 0.04 -0.35 0.00 -0.53 0.00 0.00 40.66 39.86 2k8j h LEU 21 CO -0.04 -0.09 0.08 0.00 -0.13 0.00 0.00 178.44 178.26 2k8j n ALA 22 N -2.18 5.73 -1.77 1.25 0.00 -1.10 -5.05 120.51 117.40 2k8j n ALA 22 Ca -0.08 -4.19 -0.39 0.00 0.00 0.00 0.00 53.44 48.78 2k8j n ALA 22 Cb 0.09 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 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 -3.78 4.28 0.51 0.00 2.34 0.58 -4.93 118.68 117.68 2k8j s LEU 23 Ca 0.50 2.49 -0.06 0.00 0.06 0.00 0.00 54.13 57.13 2k8j s LEU 23 Cb 0.42 -3.87 -0.03 0.00 -0.56 0.00 0.00 46.19 42.15 2k8j s LEU 23 CO -0.27 -0.64 0.82 -2.16 -1.06 0.00 0.00 176.35 173.03 2k8j s PRO 24 N -2.09 3.44 0.88 1.48 0.04 -1.26 -5.06 135.00 132.43 2k8j s PRO 24 Ca 0.54 0.20 -0.15 0.00 0.04 0.00 0.00 61.00 61.63 2k8j s PRO 24 Cb -0.35 -2.34 0.21 0.00 0.04 0.00 0.00 34.50 32.06 2k8j s PRO 24 CO 0.45 -0.31 0.97 -0.35 0.04 0.00 0.00 177.00 177.80 2k8j n PRO 25 N -2.34 -1.87 0.05 0.56 -0.04 -1.26 -5.03 135.00 125.06 2k8j n PRO 25 Ca 0.02 -1.52 -0.02 0.00 -0.04 0.00 0.00 63.50 61.93 2k8j n PRO 25 Cb 0.55 -1.20 -0.01 0.00 -0.04 0.00 0.00 33.50 32.80 2k8j n PRO 25 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2k8j h ARG 26 N 0.00 -0.15 0.00 0.54 2.43 -1.99 -3.46 114.38 111.76 2k8j h ARG 26 Ca -0.34 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.67 2k8j h ARG 26 Cb 0.98 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.43 2k8j h ARG 26 CO 0.23 -0.10 -0.24 0.00 -1.51 0.00 0.00 179.97 178.35 2k8j n ALA 27 N -2.28 1.38 0.14 2.80 0.00 -1.26 -5.04 120.51 116.25 2k8j n ALA 27 Ca -0.02 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.43 2k8j n ALA 27 Cb 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.62 2k8j n ALA 27 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2k8j n TYR 28 N -0.96 -3.62 -1.60 0.00 9.36 -1.26 -5.35 117.16 113.73 2k8j n TYR 28 Ca -0.11 0.91 0.00 0.00 3.32 0.00 0.00 57.90 62.01 2k8j n TYR 28 Cb 0.82 2.43 0.00 0.00 -0.63 0.00 0.00 39.34 41.95 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08