#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 4.08 0.01 6.15 0.20 -1.26 -4.73 118.68 123.13 2k8j s LEU 2 Ca 0.00 1.69 0.02 0.00 0.69 0.00 0.00 54.13 56.53 2k8j s LEU 2 Cb 0.00 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.21 2k8j s LEU 2 CO 0.00 -0.97 -0.06 -0.69 -0.29 0.00 0.00 176.35 174.33 2k8j s VAL 3 N 4.18 0.46 -0.05 1.68 1.01 -1.18 -4.98 120.40 121.52 2k8j s VAL 3 Ca 0.63 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.79 2k8j s VAL 3 Cb -0.24 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2k8j s VAL 3 CO 0.23 -0.05 1.08 -2.16 0.00 0.00 0.00 175.10 174.19 2k8j s PRO 4 N -0.63 4.44 0.00 2.72 0.04 -1.26 -1.39 135.00 138.92 2k8j s PRO 4 Ca -0.02 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2k8j s PRO 4 Cb -0.05 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 30.99 2k8j s PRO 4 CO 0.00 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.17 2k8j n GLY 5 N 3.14 2.44 0.09 0.56 0.00 -1.26 -4.65 105.19 105.50 2k8j n GLY 5 Ca 0.09 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 0.18 -1.30 4.61 0.00 -2.01 -3.40 119.26 117.33 2k8j h ALA 6 Ca 0.00 -0.97 -0.64 0.00 0.00 0.00 0.00 54.91 53.30 2k8j h ALA 6 Cb 0.00 0.50 -0.38 0.00 0.00 0.00 0.00 17.79 17.91 2k8j h ALA 6 CO 0.00 0.47 -0.21 0.00 0.00 0.00 0.00 179.25 179.51 2k8j n ALA 7 N -3.16 5.49 0.09 0.00 0.00 -0.48 -4.36 120.51 118.09 2k8j n ALA 7 Ca -0.25 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 48.99 2k8j n ALA 7 Cb 0.61 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.53 -1.24 -0.12 0.00 9.36 -0.81 -3.10 117.16 120.71 2k8j n TYR 8 Ca 0.44 0.22 -0.11 0.00 3.32 0.00 0.00 57.90 61.77 2k8j n TYR 8 Cb 0.57 0.31 0.01 0.00 -0.63 0.00 0.00 39.34 39.60 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k8j h ALA 9 N 0.00 0.69 -0.29 2.98 0.00 -1.83 -2.77 119.26 118.05 2k8j h ALA 9 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2k8j h ALA 9 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2k8j h ALA 9 CO 0.00 0.67 0.10 1.25 0.00 0.00 0.00 179.25 181.27 2k8j h LEU 10 N 0.77 0.41 -2.06 0.00 7.12 -1.86 -1.44 115.31 118.26 2k8j h LEU 10 Ca 0.09 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 57.90 2k8j h LEU 10 Cb 0.86 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.89 2k8j h LEU 10 CO 0.08 0.49 0.00 1.88 -0.13 0.00 0.00 178.44 180.76 2k8j h TYR 11 N 0.31 0.00 0.07 1.25 -1.99 -1.76 0.60 116.97 115.45 2k8j h TYR 11 Ca 0.09 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.45 2k8j h TYR 11 Cb 0.22 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.92 2k8j h TYR 11 CO 0.00 0.00 -2.17 0.41 -0.00 0.00 0.00 178.16 176.40 2k8j n GLY 12 N -0.74 -0.50 0.10 3.88 0.00 -0.98 -4.31 105.19 102.63 2k8j n GLY 12 Ca -0.01 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 2k8j n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k8j h VAL 13 N 0.04 1.58 0.02 1.61 2.07 -1.04 -3.17 116.25 117.36 2k8j h VAL 13 Ca -0.48 -2.93 0.03 0.00 0.82 0.00 0.00 66.70 64.13 2k8j h VAL 13 Cb 1.99 2.64 -0.04 0.00 -1.52 0.00 0.00 31.29 34.36 2k8j h VAL 13 CO 0.02 0.85 -0.24 -0.25 0.02 0.00 0.00 177.57 177.97 2k8j h TRP 14 N 0.05 -0.63 -0.27 1.57 -0.00 -1.08 0.29 115.95 115.88 2k8j h TRP 14 Ca -0.04 0.02 -0.14 0.00 -0.00 0.00 0.00 58.89 58.74 2k8j h TRP 14 Cb 1.62 0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 31.04 2k8j h TRP 14 CO 0.02 -0.33 -0.40 -1.00 -0.00 0.00 0.00 178.44 176.74 2k8j h PRO 15 N -0.38 0.63 -0.46 2.65 0.13 -1.75 -0.91 132.00 131.91 2k8j h PRO 15 Ca 0.06 -0.32 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 2k8j h PRO 15 Cb 0.45 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 2k8j h PRO 15 CO -0.20 0.92 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.41 2k8j h LEU 16 N 0.52 0.81 -0.60 1.56 4.07 -1.45 0.39 115.31 120.60 2k8j h LEU 16 Ca 0.05 -0.31 -0.09 0.00 0.08 0.00 0.00 57.88 57.61 2k8j h LEU 16 Cb 0.91 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.41 2k8j h LEU 16 CO 0.08 0.92 0.04 0.25 -1.08 0.00 0.00 178.44 178.65 2k8j h LEU 17 N 0.67 1.00 -0.78 1.67 6.46 -0.36 0.25 115.31 124.21 2k8j h LEU 17 Ca 0.13 -0.29 -0.06 0.00 -0.12 0.00 0.00 57.88 57.55 2k8j h LEU 17 Cb 0.51 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 2k8j h LEU 17 CO 0.03 1.04 0.24 -0.07 -0.62 0.00 0.00 178.44 179.06 2k8j h LEU 18 N 0.93 1.08 -0.90 2.25 4.07 -0.84 0.44 115.31 122.35 2k8j h LEU 18 Ca 0.18 -0.20 -0.09 0.00 0.08 0.00 0.00 57.88 57.85 2k8j h LEU 18 Cb 0.50 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2k8j h LEU 18 CO 0.02 0.99 -0.15 0.25 -1.08 0.00 0.00 178.44 178.48 2k8j h LEU 19 N 1.11 0.64 -0.13 1.67 7.12 0.42 -1.88 115.31 124.26 2k8j h LEU 19 Ca 0.24 -0.19 -0.19 0.00 0.13 0.00 0.00 57.88 57.87 2k8j h LEU 19 Cb 0.29 -0.17 0.01 0.00 -0.53 0.00 0.00 40.66 40.26 2k8j h LEU 19 CO -0.01 0.81 -0.66 0.25 -0.13 0.00 0.00 178.44 178.70 2k8j h LEU 20 N 0.59 0.81 -0.67 2.25 7.12 0.20 0.11 115.31 125.72 2k8j h LEU 20 Ca 0.10 -0.63 0.02 0.00 0.13 0.00 0.00 57.88 57.50 2k8j h LEU 20 Cb 0.59 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.44 2k8j h LEU 20 CO 0.04 1.32 0.43 0.25 -0.13 0.00 0.00 178.44 180.34 2k8j h LEU 21 N 0.37 0.72 -4.29 2.25 6.46 0.06 -2.75 115.31 118.12 2k8j h LEU 21 Ca -0.05 -0.01 -0.62 0.00 -0.12 0.00 0.00 57.88 57.09 2k8j h LEU 21 Cb 1.30 -0.16 -0.38 0.00 -0.73 0.00 0.00 40.66 40.69 2k8j h LEU 21 CO 0.14 0.51 -0.23 0.00 -0.62 0.00 0.00 178.44 178.23 2k8j n ALA 22 N -2.30 5.48 -1.77 1.25 0.00 -0.72 -5.05 120.51 117.39 2k8j n ALA 22 Ca 0.06 -4.01 -0.37 0.00 0.00 0.00 0.00 53.44 49.12 2k8j n ALA 22 Cb 0.06 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 -3.69 4.06 0.02 0.00 0.05 0.39 -4.89 118.68 114.61 2k8j s LEU 23 Ca 0.52 2.32 -0.23 0.00 0.05 0.00 0.00 54.13 56.79 2k8j s LEU 23 Cb 0.42 -4.19 -0.05 0.00 -2.05 0.00 0.00 46.19 40.32 2k8j s LEU 23 CO -0.13 -0.86 0.68 -2.16 -0.55 0.00 0.00 176.35 173.33 2k8j s PRO 24 N -2.60 4.41 0.96 1.48 0.04 -1.26 -5.05 135.00 132.98 2k8j s PRO 24 Ca 0.62 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.44 2k8j s PRO 24 Cb -0.29 -3.36 0.17 0.00 0.04 0.00 0.00 34.50 31.06 2k8j s PRO 24 CO 0.36 0.31 1.10 -1.25 0.04 0.00 0.00 177.00 177.55 2k8j s PRO 25 N -0.06 0.75 0.00 0.56 0.04 -1.26 -4.96 135.00 130.06 2k8j s PRO 25 Ca 0.35 0.59 0.27 0.00 0.04 0.00 0.00 61.00 62.25 2k8j s PRO 25 Cb -0.19 -1.77 0.97 0.00 0.04 0.00 0.00 34.50 33.55 2k8j s PRO 25 CO 0.20 -2.53 1.72 0.54 0.04 0.00 0.00 177.00 176.97 2k8j n ARG 26 N -4.05 0.22 -3.27 4.56 5.12 -1.26 -4.98 116.66 113.00 2k8j n ARG 26 Ca 0.06 -0.08 -0.10 0.00 -1.93 0.00 0.00 57.85 55.79 2k8j n ARG 26 Cb 0.57 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.39 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 -1.32 -2.54 0.17 7.54 0.00 -1.26 -4.92 120.51 118.18 2k8j n ALA 27 Ca 0.09 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.54 2k8j n ALA 27 Cb 0.32 -2.69 0.23 0.00 0.00 0.00 0.00 19.45 17.32 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 -0.28 0.00 0.00 0.00 -0.00 -2.05 -3.58 116.97 111.07 2k8j h TYR 28 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.43 2k8j h TYR 28 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.89 2k8j h TYR 28 CO 0.24 0.41 0.00 0.00 -0.00 0.00 0.00 178.16 178.81