#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k8j n LEU 2 N 0.00 -5.53 -4.74 0.55 0.00 -1.26 -4.97 117.00 101.05 2k8j n LEU 2 Ca 0.00 1.86 -0.33 0.00 0.00 0.00 0.00 56.01 57.54 2k8j n LEU 2 Cb 0.00 -2.89 0.08 0.00 0.00 0.00 0.00 43.42 40.60 2k8j n LEU 2 CO 0.00 -3.30 0.75 0.68 0.00 0.00 0.00 177.39 175.52 2k8j s VAL 3 N -0.61 2.83 -0.30 1.96 -7.23 -1.26 -4.92 120.40 110.87 2k8j s VAL 3 Ca -0.22 0.37 -0.00 0.00 -1.81 0.00 0.00 61.98 60.31 2k8j s VAL 3 Cb 0.01 -2.85 0.26 0.00 0.56 0.00 0.00 36.38 34.36 2k8j s VAL 3 CO 0.66 -0.26 1.84 -0.81 -0.31 0.00 0.00 175.10 176.22 2k8j n PRO 4 N -2.81 1.77 0.00 4.82 -0.04 -1.26 -4.82 135.00 132.65 2k8j n PRO 4 Ca 0.11 -1.59 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 2k8j n PRO 4 Cb 0.51 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.10 2.66 0.27 0.55 0.00 -1.26 -4.88 105.19 102.63 2k8j n GLY 5 Ca 0.31 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 0.21 -0.90 4.61 0.00 -2.01 -0.75 119.26 120.41 2k8j h ALA 6 Ca 0.00 0.19 -0.46 0.00 0.00 0.00 0.00 54.91 54.64 2k8j h ALA 6 Cb 0.00 0.55 -0.28 0.00 0.00 0.00 0.00 17.79 18.07 2k8j h ALA 6 CO 0.00 -0.53 0.55 0.00 0.00 0.00 0.00 179.25 179.27 2k8j n ALA 7 N -3.03 5.40 -0.01 0.00 0.00 -1.26 -4.12 120.51 117.49 2k8j n ALA 7 Ca 0.05 -2.91 -0.04 0.00 0.00 0.00 0.00 53.44 50.54 2k8j n ALA 7 Cb 0.33 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.11 0.00 -0.17 0.00 9.36 -0.30 -4.16 117.16 120.78 2k8j n TYR 8 Ca 0.56 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.68 2k8j n TYR 8 Cb 1.58 -0.23 0.00 0.00 -0.63 0.00 0.00 39.34 40.06 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 -0.46 0.66 -0.54 2.98 0.00 -1.75 -2.27 119.26 117.89 2k8j h ALA 9 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2k8j h ALA 9 Cb 0.47 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2k8j h ALA 9 CO -0.00 0.49 0.31 1.25 0.00 0.00 0.00 179.25 181.30 2k8j h LEU 10 N 0.74 0.65 -1.61 0.00 6.46 -1.79 -2.07 115.31 117.69 2k8j h LEU 10 Ca 0.14 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 2k8j h LEU 10 Cb 0.54 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 2k8j h LEU 10 CO 0.03 0.53 -0.21 1.88 -0.62 0.00 0.00 178.44 180.04 2k8j h TYR 11 N 0.72 0.00 -0.40 1.25 -1.99 -1.68 -0.75 116.97 114.11 2k8j h TYR 11 Ca 0.19 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.82 2k8j h TYR 11 Cb 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 2k8j h TYR 11 CO -0.02 0.21 -0.13 0.78 -0.00 0.00 0.00 178.16 179.00 2k8j h GLY 12 N 0.83 0.87 0.22 3.88 0.00 -0.78 -3.03 103.07 105.06 2k8j h GLY 12 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2k8j h GLY 12 CO 0.03 0.68 -0.24 3.33 0.00 0.00 0.00 176.54 180.34 2k8j n VAL 13 N -4.29 0.00 -0.02 4.60 0.24 -1.04 -4.33 118.33 113.48 2k8j n VAL 13 Ca -0.01 -0.13 -0.09 0.00 -2.04 0.00 0.00 64.34 62.07 2k8j n VAL 13 Cb 0.39 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 33.12 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 1.25 -0.18 0.00 6.34 -0.00 -1.01 -1.95 115.95 120.41 2k8j h TRP 14 Ca 0.00 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.88 2k8j h TRP 14 Cb 0.50 0.11 -0.00 0.00 -0.00 0.00 0.00 29.16 29.76 2k8j h TRP 14 CO 0.00 -0.12 -0.16 -1.00 -0.00 0.00 0.00 178.44 177.16 2k8j h PRO 15 N -0.06 0.00 0.06 2.65 0.13 -1.75 -1.59 132.00 131.44 2k8j h PRO 15 Ca 0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2k8j h PRO 15 Cb 0.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.32 2k8j h PRO 15 CO -0.21 0.16 -0.03 -0.07 -0.23 0.00 0.00 178.00 177.62 2k8j h LEU 16 N 0.00 -0.06 -1.03 1.56 4.07 -1.60 0.17 115.31 118.41 2k8j h LEU 16 Ca -0.00 -0.43 -0.09 0.00 0.08 0.00 0.00 57.88 57.43 2k8j h LEU 16 Cb 0.56 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2k8j h LEU 16 CO 0.02 0.42 -0.44 0.17 -1.08 0.00 0.00 178.44 177.53 2k8j h LEU 17 N -0.56 0.00 -0.45 1.67 8.10 -1.43 -1.35 115.31 121.29 2k8j h LEU 17 Ca -0.01 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.86 2k8j h LEU 17 Cb 0.49 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.70 2k8j h LEU 17 CO 0.01 0.44 -0.20 -0.07 -4.11 0.00 0.00 178.44 174.52 2k8j h LEU 18 N 0.00 0.95 -0.36 0.17 -0.00 -1.19 0.50 115.31 115.37 2k8j h LEU 18 Ca -0.00 -0.40 -0.04 0.00 -0.00 0.00 0.00 57.88 57.44 2k8j h LEU 18 Cb 0.86 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.24 2k8j h LEU 18 CO 0.06 1.14 0.07 0.25 -0.00 0.00 0.00 178.44 179.95 2k8j h LEU 19 N 0.76 0.57 -0.53 1.67 5.85 -0.27 -1.18 115.31 122.19 2k8j h LEU 19 Ca 0.10 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2k8j h LEU 19 Cb 0.77 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2k8j h LEU 19 CO 0.06 0.68 0.34 0.25 -0.34 0.00 0.00 178.44 179.44 2k8j h LEU 20 N 0.44 0.62 -1.40 2.25 7.12 -1.06 -1.03 115.31 122.26 2k8j h LEU 20 Ca 0.11 -0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.07 2k8j h LEU 20 Cb 0.35 -0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 2k8j h LEU 20 CO 0.01 0.47 0.18 0.25 -0.13 0.00 0.00 178.44 179.21 2k8j h LEU 21 N 0.72 0.53 -0.33 2.25 6.46 -0.66 -1.15 115.31 123.13 2k8j h LEU 21 Ca 0.19 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2k8j h LEU 21 Cb -0.06 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.74 2k8j h LEU 21 CO -0.04 0.47 -0.03 0.00 -0.62 0.00 0.00 178.44 178.23 2k8j n ALA 22 N -2.47 2.67 -2.61 1.25 0.00 -0.47 -4.04 120.51 114.84 2k8j n ALA 22 Ca 0.03 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 2k8j n ALA 22 Cb 0.14 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2k8j n ALA 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2k8j n LEU 23 N -0.66 3.65 -4.78 0.00 -0.00 -0.44 -5.06 117.00 109.71 2k8j n LEU 23 Ca 0.20 -4.87 -0.33 0.00 -0.00 0.00 0.00 56.01 51.01 2k8j n LEU 23 Cb 0.22 -0.18 0.02 0.00 -0.00 0.00 0.00 43.42 43.48 2k8j n LEU 23 CO 0.19 2.08 0.74 -2.16 -0.00 0.00 0.00 177.39 178.24 2k8j s PRO 24 N -3.37 3.13 1.22 1.96 0.04 -1.23 -4.95 135.00 131.79 2k8j s PRO 24 Ca 0.42 1.35 -0.20 0.00 0.04 0.00 0.00 61.00 62.61 2k8j s PRO 24 Cb 0.40 -2.00 0.30 0.00 0.04 0.00 0.00 34.50 33.24 2k8j s PRO 24 CO -0.12 -0.98 1.14 -1.25 0.04 0.00 0.00 177.00 175.83 2k8j s PRO 25 N -3.93 -1.38 0.18 0.56 0.04 -1.26 -5.04 135.00 124.17 2k8j s PRO 25 Ca 0.66 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.46 2k8j s PRO 25 Cb -0.19 -1.59 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2k8j s PRO 25 CO 0.37 -3.78 0.00 -2.13 0.04 0.00 0.00 177.00 171.50 2k8j n ARG 26 N -4.77 0.00 0.00 4.56 0.63 -1.26 -5.09 116.66 110.73 2k8j n ARG 26 Ca 0.15 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 2k8j n ARG 26 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 2k8j n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k8j n ALA 27 N -2.96 2.85 0.16 5.13 0.00 -1.26 -5.10 120.51 119.33 2k8j n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k8j n ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.28 -3.19 -0.41 0.00 4.19 -1.26 -5.34 117.16 108.86 2k8j n TYR 28 Ca 0.00 0.84 0.00 0.00 3.31 0.00 0.00 57.90 62.05 2k8j n TYR 28 Cb 0.00 1.89 0.00 0.00 0.49 0.00 0.00 39.34 41.72 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77