#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 -7.19 -4.76 6.15 4.32 -1.26 -4.95 117.00 109.30 2k8j n LEU 2 Ca 0.00 0.77 -0.34 0.00 -0.02 0.00 0.00 56.01 56.43 2k8j n LEU 2 Cb 0.00 -3.10 0.05 0.00 -1.62 0.00 0.00 43.42 38.74 2k8j n LEU 2 CO 0.00 -2.38 0.76 0.68 -1.22 0.00 0.00 177.39 175.23 2k8j s VAL 3 N -2.07 3.04 -0.36 4.08 -7.23 -1.26 -4.93 120.40 111.68 2k8j s VAL 3 Ca 0.16 0.52 -0.03 0.00 -1.81 0.00 0.00 61.98 60.82 2k8j s VAL 3 Cb -0.04 -3.07 0.06 0.00 0.56 0.00 0.00 36.38 33.89 2k8j s VAL 3 CO 0.74 -0.26 2.69 -0.81 -0.31 0.00 0.00 175.10 177.14 2k8j n PRO 4 N -2.24 2.18 0.00 4.82 -0.04 -1.26 -4.72 135.00 133.74 2k8j n PRO 4 Ca 0.11 -1.95 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 2k8j n PRO 4 Cb 0.51 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 0.96 2.96 0.28 0.55 0.00 -1.26 -4.91 105.19 103.76 2k8j n GLY 5 Ca 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.12 -0.91 4.61 0.00 -2.00 -1.44 119.26 119.39 2k8j h ALA 6 Ca 0.00 0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.51 2k8j h ALA 6 Cb 0.00 0.51 -0.28 0.00 0.00 0.00 0.00 17.79 18.02 2k8j h ALA 6 CO 0.00 -0.67 0.61 0.00 0.00 0.00 0.00 179.25 179.20 2k8j n ALA 7 N -2.81 5.38 -0.00 0.00 0.00 -1.26 -4.07 120.51 117.74 2k8j n ALA 7 Ca -0.01 -2.67 -0.04 0.00 0.00 0.00 0.00 53.44 50.72 2k8j n ALA 7 Cb 0.29 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.99 0.00 -0.15 0.00 4.01 -0.56 -4.31 117.16 115.15 2k8j n TYR 8 Ca 0.55 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 58.19 2k8j n TYR 8 Cb 1.53 -0.20 -0.00 0.00 -0.31 0.00 0.00 39.34 40.36 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k8j h ALA 9 N -0.37 0.59 -0.61 -0.72 0.00 -1.73 0.51 119.26 116.94 2k8j h ALA 9 Ca -0.02 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.73 2k8j h ALA 9 Cb 0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2k8j h ALA 9 CO -0.01 0.32 0.41 1.25 0.00 0.00 0.00 179.25 181.21 2k8j h LEU 10 N 0.60 0.53 0.10 0.00 6.46 -1.80 0.17 115.31 121.36 2k8j h LEU 10 Ca 0.13 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.61 2k8j h LEU 10 Cb 0.39 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2k8j h LEU 10 CO 0.01 0.34 -1.39 1.88 -0.62 0.00 0.00 178.44 178.66 2k8j h TYR 11 N 0.60 0.37 -0.01 1.25 -1.99 -1.66 -3.30 116.97 112.23 2k8j h TYR 11 Ca 0.26 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2k8j h TYR 11 Cb 0.27 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.99 2k8j h TYR 11 CO -0.00 1.27 -0.01 0.41 -0.00 0.00 0.00 178.16 179.83 2k8j n GLY 12 N 1.58 -0.40 0.08 3.88 0.00 0.14 -3.95 105.19 106.51 2k8j n GLY 12 Ca -0.12 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.49 2k8j n GLY 12 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2k8j n VAL 13 N -0.29 1.07 -0.00 1.61 3.14 0.52 -4.32 118.33 120.06 2k8j n VAL 13 Ca 0.20 -0.75 -0.10 0.00 -2.96 0.00 0.00 64.34 60.74 2k8j n VAL 13 Cb 0.27 -0.40 -0.05 0.00 -1.06 0.00 0.00 33.84 32.60 2k8j n VAL 13 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 2k8j h TRP 14 N 0.00 -0.05 0.00 1.45 -0.00 -1.68 -1.99 115.95 113.68 2k8j h TRP 14 Ca -0.42 0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 58.44 2k8j h TRP 14 Cb 1.95 0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 31.14 2k8j h TRP 14 CO 0.00 -0.04 -0.17 -1.00 -0.00 0.00 0.00 178.44 177.23 2k8j h PRO 15 N 0.01 0.00 -0.09 2.65 0.13 -1.80 0.10 132.00 133.00 2k8j h PRO 15 Ca 0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 2k8j h PRO 15 Cb 0.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.20 2k8j h PRO 15 CO -0.11 0.17 -0.12 1.25 -0.23 0.00 0.00 178.00 178.97 2k8j h LEU 16 N 0.00 0.26 -0.81 1.56 7.12 -1.60 0.27 115.31 122.11 2k8j h LEU 16 Ca -0.00 -0.52 -0.07 0.00 0.13 0.00 0.00 57.88 57.42 2k8j h LEU 16 Cb 0.42 -0.07 -0.03 0.00 -0.53 0.00 0.00 40.66 40.45 2k8j h LEU 16 CO 0.02 0.73 0.13 0.25 -0.13 0.00 0.00 178.44 179.44 2k8j h LEU 17 N -0.20 0.97 -0.46 2.25 6.46 -1.11 0.27 115.31 123.49 2k8j h LEU 17 Ca 0.01 -0.21 -0.00 0.00 -0.12 0.00 0.00 57.88 57.56 2k8j h LEU 17 Cb 0.67 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 2k8j h LEU 17 CO 0.03 0.95 0.27 -0.07 -0.62 0.00 0.00 178.44 179.00 2k8j h LEU 18 N 0.97 0.56 -0.69 2.25 3.38 -0.84 0.47 115.31 121.42 2k8j h LEU 18 Ca 0.20 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2k8j h LEU 18 Cb 0.38 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2k8j h LEU 18 CO 0.01 0.47 0.28 0.25 0.09 0.00 0.00 178.44 179.53 2k8j h LEU 19 N 0.61 0.94 -0.79 1.67 5.85 0.24 -2.51 115.31 121.32 2k8j h LEU 19 Ca 0.16 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2k8j h LEU 19 Cb 0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2k8j h LEU 19 CO -0.03 0.85 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.68 2k8j h LEU 20 N 0.97 0.73 -0.93 2.25 -0.00 0.19 -0.73 115.31 117.79 2k8j h LEU 20 Ca 0.23 -0.24 -0.03 0.00 -0.00 0.00 0.00 57.88 57.84 2k8j h LEU 20 Cb 0.20 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 2k8j h LEU 20 CO -0.02 0.91 0.37 0.25 -0.00 0.00 0.00 178.44 179.94 2k8j h LEU 21 N 0.65 1.03 -4.07 1.67 6.46 0.32 -2.97 115.31 118.40 2k8j h LEU 21 Ca 0.10 -0.13 -0.59 0.00 -0.12 0.00 0.00 57.88 57.14 2k8j h LEU 21 Cb 0.65 -0.26 -0.40 0.00 -0.73 0.00 0.00 40.66 39.92 2k8j h LEU 21 CO 0.05 0.88 -0.42 0.00 -0.62 0.00 0.00 178.44 178.33 2k8j n ALA 22 N -2.43 5.33 -2.58 1.25 0.00 -0.98 -5.03 120.51 116.07 2k8j n ALA 22 Ca 0.08 -3.90 -0.39 0.00 0.00 0.00 0.00 53.44 49.22 2k8j n ALA 22 Cb 0.15 -0.71 -0.05 0.00 0.00 0.00 0.00 19.45 18.84 2k8j n ALA 22 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k8j s LEU 23 N -3.65 4.37 0.41 0.00 0.20 -0.29 -4.96 118.68 114.76 2k8j s LEU 23 Ca 0.52 1.19 -0.09 0.00 0.69 0.00 0.00 54.13 56.45 2k8j s LEU 23 Cb 0.42 -3.01 -0.06 0.00 -0.43 0.00 0.00 46.19 43.12 2k8j s LEU 23 CO -0.06 -0.00 0.75 -2.16 -0.29 0.00 0.00 176.35 174.59 2k8j s PRO 24 N 0.27 3.70 0.84 0.98 0.04 -1.26 -5.05 135.00 134.52 2k8j s PRO 24 Ca 0.34 0.35 -0.11 0.00 0.04 0.00 0.00 61.00 61.62 2k8j s PRO 24 Cb -0.18 -2.41 0.09 0.00 0.04 0.00 0.00 34.50 32.04 2k8j s PRO 24 CO 0.18 -0.05 1.10 -1.25 0.04 0.00 0.00 177.00 177.01 2k8j s PRO 25 N -4.05 1.73 0.50 0.56 0.04 -1.26 -4.91 135.00 127.61 2k8j s PRO 25 Ca 0.49 0.72 0.14 0.00 0.04 0.00 0.00 61.00 62.40 2k8j s PRO 25 Cb -0.10 -1.87 1.20 0.00 0.04 0.00 0.00 34.50 33.76 2k8j s PRO 25 CO 0.35 -1.89 2.13 0.07 0.04 0.00 0.00 177.00 177.70 2k8j h ARG 26 N -1.29 0.09 -0.67 4.56 0.11 -2.06 -1.67 114.38 113.45 2k8j h ARG 26 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2k8j h ARG 26 Cb 1.27 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2k8j h ARG 26 CO 0.57 0.06 0.00 0.00 0.10 0.00 0.00 179.97 180.71 2k8j n ALA 27 N -2.53 2.71 0.00 0.08 0.00 -1.26 -4.96 120.51 114.55 2k8j n ALA 27 Ca -0.02 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.09 2k8j n ALA 27 Cb 0.09 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 1.29 0.00 -0.76 0.00 9.36 -0.63 -5.25 117.16 121.16 2k8j n TYR 28 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 2k8j n TYR 28 Cb 0.70 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.41 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08