#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3h n PRO 2 N 0.00 0.80 -1.03 0.54 -0.02 -1.26 -5.01 135.00 129.01 2d3h n PRO 2 Ca 0.00 0.31 -0.30 0.00 -2.02 0.00 0.00 63.50 61.49 2d3h n PRO 2 Cb 0.00 -2.03 0.25 0.00 -0.02 0.00 0.00 33.50 31.70 2d3h n PRO 2 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d3h s GLY 3 N -1.21 1.58 0.82 -1.23 0.00 -1.26 -5.02 107.32 101.00 2d3h s GLY 3 Ca 0.73 -1.02 -0.11 0.00 0.00 0.00 0.00 44.72 44.32 2d3h s GLY 3 CO 0.49 -0.09 1.10 2.56 0.00 0.00 0.00 173.10 177.16 2d3h s PRO 4 N -5.45 1.92 0.70 2.90 0.04 -1.26 -5.00 135.00 128.85 2d3h s PRO 4 Ca 0.72 0.67 -0.16 0.00 0.04 0.00 0.00 61.00 62.26 2d3h s PRO 4 Cb -0.09 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2d3h s PRO 4 CO 0.56 -1.74 1.18 -2.30 0.04 0.00 0.00 177.00 174.74 2d3h n PRO 5 N -3.52 0.76 -1.06 0.56 -0.02 -1.26 -5.01 135.00 125.45 2d3h n PRO 5 Ca 0.07 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.58 2d3h n PRO 5 Cb 0.56 -2.42 0.21 0.00 -0.02 0.00 0.00 33.50 31.83 2d3h n PRO 5 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d3h s GLY 6 N -1.59 1.56 0.88 -1.23 0.00 -1.26 -5.03 107.32 100.65 2d3h s GLY 6 Ca 0.78 -0.58 -0.11 0.00 0.00 0.00 0.00 44.72 44.81 2d3h s GLY 6 CO 0.45 0.16 1.09 2.56 0.00 0.00 0.00 173.10 177.36 2d3h s PRO 7 N -5.08 1.36 0.66 2.90 0.04 -1.26 -5.00 135.00 128.62 2d3h s PRO 7 Ca 0.68 0.84 -0.18 0.00 0.04 0.00 0.00 61.00 62.38 2d3h s PRO 7 Cb -0.16 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2d3h s PRO 7 CO 0.58 -2.18 1.23 -2.30 0.04 0.00 0.00 177.00 174.37 2d3h n PRO 8 N -3.84 0.98 -1.34 0.56 -0.02 -1.26 -5.00 135.00 125.08 2d3h n PRO 8 Ca 0.07 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 2d3h n PRO 8 Cb 0.55 -2.47 0.23 0.00 -0.02 0.00 0.00 33.50 31.80 2d3h n PRO 8 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2d3h s GLY 9 N -1.44 1.65 0.80 -1.23 0.00 -1.26 -5.03 107.32 100.82 2d3h s GLY 9 Ca 0.81 -1.10 -0.11 0.00 0.00 0.00 0.00 44.72 44.32 2d3h s GLY 9 CO 0.42 -0.22 1.09 2.56 0.00 0.00 0.00 173.10 176.96 2d3h s PRO 10 N -5.61 2.03 0.64 2.90 0.04 -1.26 -5.00 135.00 128.73 2d3h s PRO 10 Ca 0.73 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.63 2d3h s PRO 10 Cb -0.07 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 2d3h s PRO 10 CO 0.55 -1.77 1.30 -2.14 0.04 0.00 0.00 177.00 174.98 2d3h s PRO 11 N -4.93 2.62 0.00 0.56 0.02 -1.26 -5.32 135.00 126.69 2d3h s PRO 11 Ca 0.62 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.71 2d3h s PRO 11 Cb -0.17 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2d3h s PRO 11 CO 0.56 -1.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.09 2d3h n GLY 12 N 0.87 -1.08 3.52 0.52 0.00 -1.26 -5.33 105.19 102.43 2d3h n GLY 12 Ca 0.15 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2d3h n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3h s GLY 15 N 0.00 2.54 0.81 -0.02 0.00 -1.26 -5.31 107.32 104.08 2d3h s GLY 15 Ca 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 44.72 43.29 2d3h s GLY 15 CO 0.00 -1.85 1.10 2.56 0.00 0.00 0.00 173.10 174.91 2d3h s PRO 16 N -3.75 1.96 0.63 2.90 0.04 -1.26 -5.00 135.00 130.51 2d3h s PRO 16 Ca 0.25 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.76 2d3h s PRO 16 Cb 0.03 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2d3h s PRO 16 CO 0.14 -1.71 1.27 -2.14 0.04 0.00 0.00 177.00 174.59 2d3h s PRO 17 N -5.13 2.67 1.07 0.56 0.02 -1.26 -5.00 135.00 127.93 2d3h s PRO 17 Ca 0.61 1.99 -0.14 0.00 0.02 0.00 0.00 61.00 63.48 2d3h s PRO 17 Cb -0.15 -1.87 0.23 0.00 0.02 0.00 0.00 34.50 32.73 2d3h s PRO 17 CO 0.55 -1.49 1.09 0.20 -0.33 0.00 0.00 177.00 177.02 2d3h s GLY 18 N -1.46 1.56 0.82 0.52 0.00 -1.26 -5.03 107.32 102.47 2d3h s GLY 18 Ca 0.81 -0.50 -0.12 0.00 0.00 0.00 0.00 44.72 44.91 2d3h s GLY 18 CO 0.38 0.19 1.10 2.56 0.00 0.00 0.00 173.10 177.33 2d3h s PRO 19 N -5.03 1.88 0.61 2.90 0.04 -1.26 -5.01 135.00 129.13 2d3h s PRO 19 Ca 0.67 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 2d3h s PRO 19 Cb -0.17 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2d3h s PRO 19 CO 0.58 -1.77 1.16 -2.14 0.04 0.00 0.00 177.00 174.88 2d3h s PRO 20 N -5.13 2.93 1.23 0.56 0.02 -1.26 -5.02 135.00 128.33 2d3h s PRO 20 Ca 0.61 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 63.11 2d3h s PRO 20 Cb -0.15 -1.94 0.29 0.00 0.02 0.00 0.00 34.50 32.72 2d3h s PRO 20 CO 0.55 -1.20 1.06 0.20 -0.33 0.00 0.00 177.00 177.27 2d3h s GLY 21 N -1.92 1.53 0.77 0.52 0.00 -1.26 -5.04 107.32 101.92 2d3h s GLY 21 Ca 0.73 -0.77 -0.11 0.00 0.00 0.00 0.00 44.72 44.57 2d3h s GLY 21 CO 0.35 0.10 1.09 2.56 0.00 0.00 0.00 173.10 177.20 2d3h s PRO 22 N -5.18 2.36 0.94 2.90 0.04 -1.26 -5.01 135.00 129.79 2d3h s PRO 22 Ca 0.69 0.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 2d3h s PRO 22 Cb -0.13 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.60 2d3h s PRO 22 CO 0.58 -1.43 1.02 -2.30 0.04 0.00 0.00 177.00 174.90 2d3h n PRO 23 N -3.31 -0.56 0.00 0.56 -0.02 -1.26 -5.33 135.00 125.08 2d3h n PRO 23 Ca 0.07 -0.10 0.09 0.00 -2.02 0.00 0.00 63.50 61.53 2d3h n PRO 23 Cb 0.56 -2.28 0.51 0.00 -0.02 0.00 0.00 33.50 32.27 2d3h n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89