#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 0.00 -3.63 0.55 -0.00 -1.26 -5.10 117.00 107.56 2k8j n LEU 2 Ca 0.00 -2.76 -0.09 0.00 -0.00 0.00 0.00 56.01 53.16 2k8j n LEU 2 Cb 0.00 2.09 -0.07 0.00 -0.00 0.00 0.00 43.42 45.44 2k8j n LEU 2 CO 0.00 -0.57 0.80 0.54 -0.00 0.00 0.00 177.39 178.16 2k8j s VAL 3 N -2.95 0.00 0.18 1.47 0.11 -1.26 -4.97 120.40 112.97 2k8j s VAL 3 Ca 0.31 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.05 2k8j s VAL 3 Cb 0.00 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.77 2k8j s VAL 3 CO 0.22 0.00 1.25 -2.16 -3.33 0.00 0.00 175.10 171.07 2k8j s PRO 4 N -0.01 4.44 0.00 1.54 0.04 -1.26 -0.26 135.00 139.49 2k8j s PRO 4 Ca 0.03 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2k8j s PRO 4 Cb -0.04 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2k8j s PRO 4 CO -0.06 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.21 2k8j n GLY 5 N 2.40 2.23 0.14 0.56 0.00 -1.26 -4.61 105.19 104.64 2k8j n GLY 5 Ca 0.06 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 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 0.26 -0.42 4.61 0.00 -2.00 -3.38 119.26 118.31 2k8j h ALA 6 Ca 0.00 -1.23 -0.25 0.00 0.00 0.00 0.00 54.91 53.43 2k8j h ALA 6 Cb 0.00 0.55 -0.16 0.00 0.00 0.00 0.00 17.79 18.18 2k8j h ALA 6 CO 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 179.25 180.23 2k8j n ALA 7 N -2.91 4.53 -0.03 0.00 0.00 0.64 -4.34 120.51 118.41 2k8j n ALA 7 Ca -0.27 -3.27 -0.07 0.00 0.00 0.00 0.00 53.44 49.83 2k8j n ALA 7 Cb 1.07 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.06 0.00 -0.06 0.00 4.02 -1.23 -4.10 117.16 114.72 2k8j n TYR 8 Ca 0.36 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 58.11 2k8j n TYR 8 Cb 0.99 -0.25 -0.07 0.00 -0.02 0.00 0.00 39.34 39.99 2k8j n TYR 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2k8j h ALA 9 N -0.29 0.28 -0.77 -0.72 0.00 -1.83 -0.77 119.26 115.16 2k8j h ALA 9 Ca -0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2k8j h ALA 9 Cb 0.92 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2k8j h ALA 9 CO -0.09 0.31 0.38 1.25 0.00 0.00 0.00 179.25 181.10 2k8j h LEU 10 N 0.19 0.99 -1.67 0.00 6.46 -1.85 -2.12 115.31 117.31 2k8j h LEU 10 Ca 0.01 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2k8j h LEU 10 Cb 0.90 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 2k8j h LEU 10 CO 0.07 0.83 0.00 -1.22 -0.62 0.00 0.00 178.44 177.50 2k8j n TYR 11 N -4.32 0.60 -1.72 1.25 4.02 -1.17 -4.09 117.16 111.72 2k8j n TYR 11 Ca 0.08 -0.30 0.06 0.00 -0.01 0.00 0.00 57.90 57.73 2k8j n TYR 11 Cb 0.13 0.00 0.18 0.00 -0.02 0.00 0.00 39.34 39.63 2k8j n TYR 11 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2k8j n GLY 12 N 1.23 4.49 0.00 2.72 0.00 -0.30 -4.72 105.19 108.61 2k8j n GLY 12 Ca 0.15 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2k8j n GLY 12 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k8j n VAL 13 N -0.88 0.00 0.19 1.61 0.24 -1.22 -4.62 118.33 113.65 2k8j n VAL 13 Ca 0.17 -0.26 -0.14 0.00 -2.04 0.00 0.00 64.34 62.06 2k8j n VAL 13 Cb 0.76 0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 33.83 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 0.00 -0.55 0.00 6.34 -0.00 -1.84 -2.06 115.95 117.84 2k8j h TRP 14 Ca 0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.89 58.84 2k8j h TRP 14 Cb 0.00 0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.36 2k8j h TRP 14 CO 0.00 -0.32 -0.22 -1.00 -0.00 0.00 0.00 178.44 176.90 2k8j h PRO 15 N -0.51 0.00 -0.30 2.65 0.13 -1.94 -2.66 132.00 129.38 2k8j h PRO 15 Ca -0.03 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2k8j h PRO 15 Cb 0.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.55 2k8j h PRO 15 CO 0.01 0.22 0.07 1.25 -0.23 0.00 0.00 178.00 179.31 2k8j h LEU 16 N 0.00 0.45 -1.01 1.56 5.85 -1.70 0.39 115.31 120.85 2k8j h LEU 16 Ca -0.00 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2k8j h LEU 16 Cb 0.62 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2k8j h LEU 16 CO 0.03 0.57 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.57 2k8j h LEU 17 N 0.31 0.62 -0.53 2.25 4.07 -1.23 0.24 115.31 121.03 2k8j h LEU 17 Ca 0.09 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 2k8j h LEU 17 Cb 0.30 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 2k8j h LEU 17 CO 0.00 0.73 -0.03 -0.07 -1.08 0.00 0.00 178.44 177.99 2k8j h LEU 18 N 0.60 0.95 -0.60 1.67 4.07 -1.09 0.60 115.31 121.49 2k8j h LEU 18 Ca 0.11 -0.32 -0.07 0.00 0.08 0.00 0.00 57.88 57.69 2k8j h LEU 18 Cb 0.47 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 2k8j h LEU 18 CO 0.02 1.04 0.12 0.25 -1.08 0.00 0.00 178.44 178.79 2k8j h LEU 19 N 0.83 0.94 -0.42 1.67 5.85 0.50 -0.98 115.31 123.70 2k8j h LEU 19 Ca 0.15 -0.25 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 2k8j h LEU 19 Cb 0.57 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2k8j h LEU 19 CO 0.03 0.95 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.75 2k8j h LEU 20 N 0.89 0.97 -0.91 2.25 -0.00 -0.18 -2.62 115.31 115.72 2k8j h LEU 20 Ca 0.19 -0.42 -0.04 0.00 -0.00 0.00 0.00 57.88 57.60 2k8j h LEU 20 Cb 0.40 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.76 2k8j h LEU 20 CO 0.01 1.19 0.29 0.25 -0.00 0.00 0.00 178.44 180.17 2k8j h LEU 21 N 0.76 1.00 -4.12 1.67 6.46 0.47 -2.65 115.31 118.90 2k8j h LEU 21 Ca 0.09 -0.15 -0.68 0.00 -0.12 0.00 0.00 57.88 57.01 2k8j h LEU 21 Cb 0.85 -0.26 -0.30 0.00 -0.73 0.00 0.00 40.66 40.22 2k8j h LEU 21 CO 0.07 0.89 0.79 0.00 -0.62 0.00 0.00 178.44 179.58 2k8j n ALA 22 N -2.44 6.29 -2.73 1.25 0.00 -0.39 -4.96 120.51 117.52 2k8j n ALA 22 Ca 0.06 -3.59 -0.34 0.00 0.00 0.00 0.00 53.44 49.58 2k8j n ALA 22 Cb 0.18 -1.71 -0.12 0.00 0.00 0.00 0.00 19.45 17.80 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 -3.85 3.17 -0.13 0.00 0.20 -1.00 -4.94 118.68 112.13 2k8j s LEU 23 Ca 0.62 -0.07 -0.24 0.00 0.69 0.00 0.00 54.13 55.13 2k8j s LEU 23 Cb 0.49 -1.71 -0.02 0.00 -0.43 0.00 0.00 46.19 44.52 2k8j s LEU 23 CO -0.06 0.29 0.78 -2.16 -0.29 0.00 0.00 176.35 174.91 2k8j s PRO 24 N -0.40 4.34 1.08 0.98 0.04 -1.26 -5.04 135.00 134.73 2k8j s PRO 24 Ca 0.06 0.95 -0.15 0.00 0.04 0.00 0.00 61.00 61.89 2k8j s PRO 24 Cb -0.12 -3.53 0.23 0.00 0.04 0.00 0.00 34.50 31.11 2k8j s PRO 24 CO 0.02 -0.19 1.12 -1.25 0.04 0.00 0.00 177.00 176.74 2k8j s PRO 25 N 1.67 -0.21 0.30 0.56 0.04 -1.26 -4.98 135.00 131.13 2k8j s PRO 25 Ca 0.38 0.18 0.20 0.00 0.04 0.00 0.00 61.00 61.80 2k8j s PRO 25 Cb -0.17 -1.69 0.14 0.00 0.04 0.00 0.00 34.50 32.82 2k8j s PRO 25 CO 0.15 -3.09 1.34 -0.09 0.04 0.00 0.00 177.00 175.35 2k8j h ARG 26 N -2.14 0.00 -4.22 4.56 9.65 -1.97 -3.50 114.38 116.76 2k8j h ARG 26 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2k8j h ARG 26 Cb 1.31 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.88 2k8j h ARG 26 CO 0.48 0.14 -0.63 0.00 2.80 0.00 0.00 179.97 182.76 2k8j n ALA 27 N -2.18 -3.31 -3.61 2.80 0.00 -1.26 -4.37 120.51 108.58 2k8j n ALA 27 Ca 0.01 0.46 -0.21 0.00 0.00 0.00 0.00 53.44 53.70 2k8j n ALA 27 Cb 0.62 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 19.22 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 0.49 -2.19 -1.51 0.00 9.36 -1.26 -5.35 117.16 116.71 2k8j n TYR 28 Ca -0.04 0.91 0.00 0.00 3.32 0.00 0.00 57.90 62.09 2k8j n TYR 28 Cb 0.06 -4.70 0.00 0.00 -0.63 0.00 0.00 39.34 34.07 2k8j n TYR 28 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08