#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 0.44 -0.03 2.89 2.96 -1.26 -5.15 118.68 118.53 2k8j s LEU 2 Ca 0.00 0.34 -0.03 0.00 -0.22 0.00 0.00 54.13 54.22 2k8j s LEU 2 Cb 0.00 0.38 0.01 0.00 0.50 0.00 0.00 46.19 47.08 2k8j s LEU 2 CO 0.00 -0.18 0.08 0.68 -1.32 0.00 0.00 176.35 175.61 2k8j s VAL 3 N 1.53 0.00 -1.24 1.68 -7.23 -1.26 -5.08 120.40 108.80 2k8j s VAL 3 Ca -0.06 -0.02 -0.20 0.00 -1.81 0.00 0.00 61.98 59.89 2k8j s VAL 3 Cb -0.12 -0.12 0.00 0.00 0.56 0.00 0.00 36.38 36.70 2k8j s VAL 3 CO -0.06 -0.01 1.81 -2.16 -0.31 0.00 0.00 175.10 174.37 2k8j s PRO 4 N 0.00 3.35 -1.36 4.82 0.04 -1.26 -4.04 135.00 136.56 2k8j s PRO 4 Ca -0.00 -1.62 -0.09 0.00 0.04 0.00 0.00 61.00 59.33 2k8j s PRO 4 Cb -0.01 -5.41 0.01 0.00 0.04 0.00 0.00 34.50 29.13 2k8j s PRO 4 CO 0.00 -2.98 1.15 0.41 0.04 0.00 0.00 177.00 175.63 2k8j n GLY 5 N 5.62 -0.54 3.90 0.56 0.00 -1.26 -2.01 105.19 111.46 2k8j n GLY 5 Ca 0.47 0.25 -0.27 0.00 0.00 0.00 0.00 46.02 46.46 2k8j n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k8j n ALA 6 N -4.93 -1.64 -1.04 4.61 0.00 -1.26 -0.27 120.51 115.99 2k8j n ALA 6 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2k8j n ALA 6 Cb 0.56 -3.01 -0.01 0.00 0.00 0.00 0.00 19.45 16.99 2k8j n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k8j n ALA 7 N -4.47 -0.02 0.04 0.00 0.00 -0.85 -4.83 120.51 110.37 2k8j n ALA 7 Ca -0.12 0.02 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2k8j n ALA 7 Cb 0.60 -1.17 -0.14 0.00 0.00 0.00 0.00 19.45 18.73 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 0.00 0.57 0.00 0.00 0.05 -0.65 0.32 116.97 117.26 2k8j h TYR 8 Ca -0.02 -0.41 0.00 0.00 0.05 0.00 0.00 58.73 58.34 2k8j h TYR 8 Cb 0.78 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.49 2k8j h TYR 8 CO 0.47 1.70 0.00 0.00 -1.05 0.00 0.00 178.16 179.28 2k8j n ALA 9 N -2.91 2.41 0.01 3.88 0.00 -1.18 -1.75 120.51 120.97 2k8j n ALA 9 Ca -0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.03 2k8j n ALA 9 Cb 1.06 -1.48 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.36 0.79 0.22 0.00 0.00 -1.25 -4.38 117.00 111.02 2k8j n LEU 10 Ca 0.12 0.11 0.10 0.00 0.00 0.00 0.00 56.01 56.34 2k8j n LEU 10 Cb 0.27 -0.29 0.38 0.00 0.00 0.00 0.00 43.42 43.78 2k8j n LEU 10 CO 0.24 -0.60 0.78 1.88 0.00 0.00 0.00 177.39 179.69 2k8j h TYR 11 N -0.12 0.00 -0.00 1.96 0.05 -1.14 -0.01 116.97 117.70 2k8j h TYR 11 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2k8j h TYR 11 Cb 0.12 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 2k8j h TYR 11 CO -0.05 0.20 -0.49 0.41 -1.05 0.00 0.00 178.16 177.18 2k8j n GLY 12 N 0.44 -0.97 0.07 3.88 0.00 -0.72 -4.32 105.19 103.58 2k8j n GLY 12 Ca 0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 2k8j n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k8j n VAL 13 N -1.18 0.65 -0.02 1.61 0.31 -1.12 -4.46 118.33 114.11 2k8j n VAL 13 Ca 0.07 -0.25 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 2k8j n VAL 13 Cb 0.35 -0.92 -0.03 0.00 -0.91 0.00 0.00 33.84 32.33 2k8j n VAL 13 CO 0.00 0.00 0.00 -0.25 -1.32 0.00 0.00 176.83 175.26 2k8j h TRP 14 N -0.01 -0.73 0.00 3.52 -0.00 -1.19 -1.12 115.95 116.42 2k8j h TRP 14 Ca -0.25 0.04 -0.08 0.00 -0.00 0.00 0.00 58.89 58.59 2k8j h TRP 14 Cb 1.39 0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 30.88 2k8j h TRP 14 CO 0.01 -0.35 -0.39 -1.00 -0.00 0.00 0.00 178.44 176.71 2k8j h PRO 15 N -0.32 0.00 -0.36 2.65 0.13 -1.81 -1.77 132.00 130.52 2k8j h PRO 15 Ca 0.11 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.17 2k8j h PRO 15 Cb 0.49 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 2k8j h PRO 15 CO -0.36 0.39 -0.07 -0.07 -0.23 0.00 0.00 178.00 177.67 2k8j h LEU 16 N 0.00 0.68 -0.51 1.56 4.07 -1.61 0.33 115.31 119.83 2k8j h LEU 16 Ca -0.00 -0.35 -0.06 0.00 0.08 0.00 0.00 57.88 57.55 2k8j h LEU 16 Cb 0.70 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 2k8j h LEU 16 CO 0.05 0.87 0.10 -0.07 -1.08 0.00 0.00 178.44 178.31 2k8j h LEU 17 N 0.48 0.80 -0.84 1.67 3.38 -1.06 0.36 115.31 120.10 2k8j h LEU 17 Ca 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2k8j h LEU 17 Cb 0.57 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 2k8j h LEU 17 CO 0.03 0.84 0.50 -0.07 0.09 0.00 0.00 178.44 179.84 2k8j h LEU 18 N 0.72 1.01 -0.63 1.67 4.07 -1.09 0.28 115.31 121.34 2k8j h LEU 18 Ca 0.16 -0.07 -0.11 0.00 0.08 0.00 0.00 57.88 57.94 2k8j h LEU 18 Cb 0.38 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 2k8j h LEU 18 CO 0.01 0.78 -0.14 0.25 -1.08 0.00 0.00 178.44 178.26 2k8j h LEU 19 N 1.16 0.94 -0.75 1.67 6.46 0.26 -2.88 115.31 122.16 2k8j h LEU 19 Ca 0.30 -0.31 -0.11 0.00 -0.12 0.00 0.00 57.88 57.63 2k8j h LEU 19 Cb -0.04 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.62 2k8j h LEU 19 CO -0.06 1.07 -0.25 -0.07 -0.62 0.00 0.00 178.44 178.51 2k8j h LEU 20 N 0.82 0.68 -0.93 2.25 -0.00 0.58 0.15 115.31 118.87 2k8j h LEU 20 Ca 0.13 -0.25 0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2k8j h LEU 20 Cb 0.68 -0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.11 2k8j h LEU 20 CO 0.05 0.91 0.62 0.25 -0.00 0.00 0.00 178.44 180.27 2k8j h LEU 21 N 0.58 1.07 -4.03 1.67 5.85 -0.27 -2.95 115.31 117.23 2k8j h LEU 21 Ca 0.08 -0.03 -0.56 0.00 0.84 0.00 0.00 57.88 58.21 2k8j h LEU 21 Cb 0.74 -0.27 -0.43 0.00 0.37 0.00 0.00 40.66 41.07 2k8j h LEU 21 CO 0.06 0.78 -0.80 0.00 -0.34 0.00 0.00 178.44 178.14 2k8j n ALA 22 N -2.36 4.99 -1.77 1.25 0.00 -1.15 -5.07 120.51 116.41 2k8j n ALA 22 Ca 0.11 -3.94 -0.39 0.00 0.00 0.00 0.00 53.44 49.21 2k8j n ALA 22 Cb 0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.58 4.29 -0.31 0.00 0.05 0.52 -4.96 118.68 114.70 2k8j s LEU 23 Ca 0.50 2.36 -0.22 0.00 0.05 0.00 0.00 54.13 56.81 2k8j s LEU 23 Cb 0.41 -3.90 -0.00 0.00 -2.05 0.00 0.00 46.19 40.64 2k8j s LEU 23 CO -0.03 -0.53 0.70 -2.16 -0.55 0.00 0.00 176.35 173.78 2k8j s PRO 24 N -2.07 3.93 0.47 1.48 0.04 -1.26 -5.05 135.00 132.54 2k8j s PRO 24 Ca 0.53 0.43 -0.22 0.00 0.04 0.00 0.00 61.00 61.79 2k8j s PRO 24 Cb -0.32 -3.73 -0.07 0.00 0.04 0.00 0.00 34.50 30.42 2k8j s PRO 24 CO 0.40 -0.62 1.12 -1.25 0.04 0.00 0.00 177.00 176.69 2k8j s PRO 25 N 2.77 3.75 -0.14 0.56 0.04 -1.26 -4.99 135.00 135.73 2k8j s PRO 25 Ca 0.29 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.91 2k8j s PRO 25 Cb -0.15 -2.30 -0.24 0.00 0.04 0.00 0.00 34.50 31.85 2k8j s PRO 25 CO 0.12 -0.52 0.26 0.54 0.04 0.00 0.00 177.00 177.44 2k8j n ARG 26 N -0.66 0.74 -3.14 4.56 1.74 -1.26 -4.56 116.66 114.09 2k8j n ARG 26 Ca 0.08 0.24 -0.27 0.00 -0.77 0.00 0.00 57.85 57.14 2k8j n ARG 26 Cb 0.50 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 2k8j n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k8j n ALA 27 N -3.04 4.31 0.01 7.54 0.00 -1.26 -4.84 120.51 123.22 2k8j n ALA 27 Ca -0.34 -4.66 -0.20 0.00 0.00 0.00 0.00 53.44 48.24 2k8j n ALA 27 Cb 1.04 -0.80 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 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 3.46 0.43 0.00 0.00 -0.00 -2.00 -3.57 116.97 115.29 2k8j h TYR 28 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 58.73 58.57 2k8j h TYR 28 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.30 2k8j h TYR 28 CO 0.77 1.67 0.00 0.00 -0.00 0.00 0.00 178.16 180.59