#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 1.13 0.14 0.55 1.43 -1.26 -5.18 118.68 115.49 2k8j s LEU 2 Ca 0.00 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2k8j s LEU 2 Cb 0.00 1.23 -0.04 0.00 0.03 0.00 0.00 46.19 47.41 2k8j s LEU 2 CO 0.00 -0.78 -0.02 0.68 0.23 0.00 0.00 176.35 176.46 2k8j s VAL 3 N -3.87 0.59 0.23 -1.59 -7.23 -1.26 -5.17 120.40 102.10 2k8j s VAL 3 Ca 0.06 -1.95 -0.04 0.00 -1.81 0.00 0.00 61.98 58.25 2k8j s VAL 3 Cb 0.04 -1.93 0.06 0.00 0.56 0.00 0.00 36.38 35.10 2k8j s VAL 3 CO -0.09 -0.64 0.22 -0.81 -0.31 0.00 0.00 175.10 173.47 2k8j n PRO 4 N -0.14 -1.16 0.25 4.82 -0.04 -1.26 -4.88 135.00 132.59 2k8j n PRO 4 Ca -0.09 -0.35 0.17 0.00 -0.04 0.00 0.00 63.50 63.19 2k8j n PRO 4 Cb 0.62 -0.30 0.88 0.00 -0.04 0.00 0.00 33.50 34.66 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 -0.80 0.00 0.05 0.55 0.00 -2.02 -3.08 103.07 97.77 2k8j h GLY 5 Ca -0.08 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.40 2k8j h GLY 5 CO 0.05 0.00 0.21 0.00 0.00 0.00 0.00 176.54 176.80 2k8j h ALA 6 N 2.01 0.95 -0.17 3.60 0.00 -2.02 0.17 119.26 123.79 2k8j h ALA 6 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2k8j h ALA 6 Cb 0.04 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2k8j h ALA 6 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.96 2k8j n ALA 7 N -2.60 2.51 0.03 0.00 0.00 -1.16 -3.93 120.51 115.36 2k8j n ALA 7 Ca 0.13 -0.59 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 2k8j n ALA 7 Cb 0.42 -1.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 2k8j n ALA 7 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2k8j h TYR 8 N 2.68 0.57 0.00 0.00 -1.99 -1.09 -1.02 116.97 116.12 2k8j h TYR 8 Ca 0.00 -0.42 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2k8j h TYR 8 Cb 0.59 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.29 2k8j h TYR 8 CO 0.11 1.72 0.00 0.00 -0.00 0.00 0.00 178.16 179.99 2k8j n ALA 9 N -2.95 2.33 -0.02 3.88 0.00 -1.07 -1.48 120.51 121.20 2k8j n ALA 9 Ca -0.28 -0.11 -0.04 0.00 0.00 0.00 0.00 53.44 53.01 2k8j n ALA 9 Cb 1.04 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.45 1.39 0.14 0.00 0.00 -1.25 -4.43 117.00 111.40 2k8j n LEU 10 Ca 0.09 0.21 0.02 0.00 0.00 0.00 0.00 56.01 56.33 2k8j n LEU 10 Cb 0.31 -0.52 0.11 0.00 0.00 0.00 0.00 43.42 43.32 2k8j n LEU 10 CO 0.25 -0.50 0.49 1.88 0.00 0.00 0.00 177.39 179.51 2k8j h TYR 11 N -0.47 0.00 0.00 1.96 0.05 -1.36 -3.21 116.97 113.94 2k8j h TYR 11 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 2k8j h TYR 11 Cb 0.47 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2k8j h TYR 11 CO -0.20 0.56 -0.44 0.78 -1.05 0.00 0.00 178.16 177.80 2k8j h GLY 12 N 2.82 0.00 -1.37 3.88 0.00 -1.05 -3.08 103.07 104.27 2k8j h GLY 12 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2k8j h GLY 12 CO 0.07 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.94 2k8j n VAL 13 N -3.54 0.39 0.09 4.60 0.24 -1.21 -4.42 118.33 114.48 2k8j n VAL 13 Ca -0.00 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.67 2k8j n VAL 13 Cb 0.56 0.46 -0.07 0.00 -1.47 0.00 0.00 33.84 33.32 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 2.77 -0.19 0.00 6.34 -0.00 -1.61 -2.29 115.95 120.98 2k8j h TRP 14 Ca 0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.89 58.81 2k8j h TRP 14 Cb 0.62 0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.83 2k8j h TRP 14 CO 0.20 -0.11 -0.37 -1.00 -0.00 0.00 0.00 178.44 177.16 2k8j h PRO 15 N -0.17 0.00 -0.58 2.65 0.13 -1.83 -2.51 132.00 129.69 2k8j h PRO 15 Ca -0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2k8j h PRO 15 Cb 0.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 2k8j h PRO 15 CO -0.01 0.37 -0.01 -0.07 -0.23 0.00 0.00 178.00 178.05 2k8j h LEU 16 N 0.00 1.01 -0.60 1.56 -0.00 -1.73 0.40 115.31 115.95 2k8j h LEU 16 Ca -0.00 -0.31 -0.12 0.00 -0.00 0.00 0.00 57.88 57.45 2k8j h LEU 16 Cb 0.75 -0.27 -0.02 0.00 -0.00 0.00 0.00 40.66 41.12 2k8j h LEU 16 CO 0.05 1.08 -0.15 -0.07 -0.00 0.00 0.00 178.44 179.34 2k8j h LEU 17 N 0.92 0.96 -0.80 1.67 4.07 -1.25 -0.04 115.31 120.83 2k8j h LEU 17 Ca 0.16 -0.33 -0.07 0.00 0.08 0.00 0.00 57.88 57.73 2k8j h LEU 17 Cb 0.57 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.02 2k8j h LEU 17 CO 0.03 1.10 0.15 -0.07 -1.08 0.00 0.00 178.44 178.57 2k8j h LEU 18 N 0.84 0.99 -0.71 1.67 4.07 -1.05 0.22 115.31 121.33 2k8j h LEU 18 Ca 0.12 -0.21 -0.04 0.00 0.08 0.00 0.00 57.88 57.83 2k8j h LEU 18 Cb 0.70 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 42.15 2k8j h LEU 18 CO 0.05 0.96 0.28 0.25 -1.08 0.00 0.00 178.44 178.90 2k8j h LEU 19 N 1.00 0.99 -0.18 1.67 6.46 0.35 0.97 115.31 126.58 2k8j h LEU 19 Ca 0.21 -0.18 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2k8j h LEU 19 Cb 0.36 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2k8j h LEU 19 CO 0.00 0.90 -0.06 0.25 -0.62 0.00 0.00 178.44 178.91 2k8j h LEU 20 N 1.02 0.36 -1.73 2.25 7.12 -0.39 -2.88 115.31 121.07 2k8j h LEU 20 Ca 0.24 -0.39 -0.03 0.00 0.13 0.00 0.00 57.88 57.83 2k8j h LEU 20 Cb 0.23 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.25 2k8j h LEU 20 CO -0.02 0.67 -0.10 0.25 -0.13 0.00 0.00 178.44 179.11 2k8j h LEU 21 N 0.05 0.04 -3.89 2.25 7.12 -0.33 -2.28 115.31 118.27 2k8j h LEU 21 Ca 0.04 -0.00 -0.58 0.00 0.13 0.00 0.00 57.88 57.47 2k8j h LEU 21 Cb 0.52 -0.01 -0.27 0.00 -0.53 0.00 0.00 40.66 40.37 2k8j h LEU 21 CO 0.02 0.15 0.74 0.00 -0.13 0.00 0.00 178.44 179.22 2k8j n ALA 22 N -2.51 5.90 -3.33 1.25 0.00 0.31 -4.66 120.51 117.47 2k8j n ALA 22 Ca -0.02 -3.03 -0.26 0.00 0.00 0.00 0.00 53.44 50.14 2k8j n ALA 22 Cb 0.19 -1.62 -0.08 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.82 0.72 -4.68 0.00 0.00 -0.86 -4.96 117.00 106.40 2k8j n LEU 23 Ca 0.57 -4.75 -0.42 0.00 0.00 0.00 0.00 56.01 51.40 2k8j n LEU 23 Cb 0.96 0.32 -0.03 0.00 0.00 0.00 0.00 43.42 44.67 2k8j n LEU 23 CO 0.68 1.99 0.92 -2.16 0.00 0.00 0.00 177.39 178.82 2k8j s PRO 24 N -1.06 4.36 0.06 1.96 0.04 -1.26 -4.97 135.00 134.13 2k8j s PRO 24 Ca 0.34 1.59 -0.18 0.00 0.04 0.00 0.00 61.00 62.80 2k8j s PRO 24 Cb 0.12 -3.57 -0.14 0.00 0.04 0.00 0.00 34.50 30.94 2k8j s PRO 24 CO -0.12 -0.44 1.31 -1.00 0.04 0.00 0.00 177.00 176.79 2k8j h PRO 25 N 7.41 0.53 0.12 0.56 0.13 -1.98 -3.35 132.00 135.42 2k8j h PRO 25 Ca -0.32 -0.34 -0.36 0.00 -0.87 0.00 0.00 66.00 64.11 2k8j h PRO 25 Cb 1.15 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2k8j h PRO 25 CO 0.88 0.95 -1.98 0.54 -0.23 0.00 0.00 178.00 178.16 2k8j n ARG 26 N -4.33 0.75 -2.87 0.86 5.12 -1.26 -5.05 116.66 109.88 2k8j n ARG 26 Ca -0.06 0.27 -0.08 0.00 -1.93 0.00 0.00 57.85 56.04 2k8j n ARG 26 Cb 0.49 -1.71 0.01 0.00 -1.16 0.00 0.00 32.46 30.10 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 -3.02 -3.04 -0.02 7.54 0.00 -1.26 -4.98 120.51 115.74 2k8j n ALA 27 Ca -0.32 1.08 -0.01 0.00 0.00 0.00 0.00 53.44 54.19 2k8j n ALA 27 Cb 1.03 -3.44 -0.13 0.00 0.00 0.00 0.00 19.45 16.92 2k8j n ALA 27 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2k8j n TYR 28 N -0.18 0.44 -0.40 0.00 0.18 -1.26 -5.17 117.16 110.78 2k8j n TYR 28 Ca 0.10 0.15 0.00 0.00 1.88 0.00 0.00 57.90 60.03 2k8j n TYR 28 Cb 0.42 -0.92 0.00 0.00 -0.38 0.00 0.00 39.34 38.46 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78