#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a19 s PRO 4 N 0.00 1.14 0.52 1.61 0.04 -1.26 -5.01 135.00 132.04 3a19 s PRO 4 Ca 0.00 0.04 -0.22 0.00 0.04 0.00 0.00 61.00 60.86 3a19 s PRO 4 Cb 0.00 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 3a19 s PRO 4 CO 0.00 -2.15 1.31 -2.14 0.04 0.00 0.00 177.00 174.05 3a19 s PRO 5 N -5.53 3.31 0.61 0.56 0.02 -1.26 -5.00 135.00 127.71 3a19 s PRO 5 Ca 0.66 2.11 -0.10 0.00 0.02 0.00 0.00 61.00 63.69 3a19 s PRO 5 Cb -0.11 -2.30 0.15 0.00 0.02 0.00 0.00 34.50 32.26 3a19 s PRO 5 CO 0.52 -1.01 0.64 0.41 -0.33 0.00 0.00 177.00 177.23 3a19 n GLY 6 N 0.65 -2.14 3.75 0.52 0.00 -1.26 -5.01 105.19 101.71 3a19 n GLY 6 Ca 0.09 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 3a19 n GLY 6 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a19 s PRO 7 N -4.43 2.31 0.64 1.61 0.04 -1.26 -4.99 135.00 128.93 3a19 s PRO 7 Ca 0.39 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.60 3a19 s PRO 7 Cb -0.03 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.60 3a19 s PRO 7 CO 0.29 -1.63 1.15 -2.30 0.04 0.00 0.00 177.00 174.56 3a19 n PRO 8 N -3.13 0.97 -1.40 0.56 -0.02 -1.26 -5.00 135.00 125.73 3a19 n PRO 8 Ca 0.10 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 3a19 n PRO 8 Cb 0.52 -2.38 0.23 0.00 -0.02 0.00 0.00 33.50 31.85 3a19 n PRO 8 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a19 s GLY 9 N -1.37 1.67 0.77 -1.23 0.00 -1.26 -5.03 107.32 100.87 3a19 s GLY 9 Ca 0.80 -1.11 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 3a19 s GLY 9 CO 0.43 -0.24 1.09 2.56 0.00 0.00 0.00 173.10 176.94 3a19 s PRO 10 N -5.64 2.35 0.76 2.90 0.04 -1.26 -4.99 135.00 129.15 3a19 s PRO 10 Ca 0.73 0.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.34 3a19 s PRO 10 Cb -0.06 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.59 3a19 s PRO 10 CO 0.55 -1.46 1.23 -2.30 0.04 0.00 0.00 177.00 175.06 3a19 n PRO 11 N -3.33 0.49 0.00 0.56 -0.02 -1.26 -5.33 135.00 126.10 3a19 n PRO 11 Ca 0.07 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3a19 n PRO 11 Cb 0.56 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3a19 n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a19 n GLY 12 N 0.68 -0.56 2.07 -1.23 0.00 -1.26 -5.33 105.19 99.57 3a19 n GLY 12 Ca 0.14 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 3a19 n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a19 n GLY 15 N 2.19 3.60 3.92 -0.02 0.00 -1.26 -5.31 105.19 108.30 3a19 n GLY 15 Ca 0.00 -2.06 -0.28 0.00 0.00 0.00 0.00 46.02 43.68 3a19 n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a19 s PRO 16 N -2.97 1.90 0.58 1.61 0.04 -1.26 -5.02 135.00 129.88 3a19 s PRO 16 Ca 0.12 -0.11 -0.19 0.00 0.04 0.00 0.00 61.00 60.86 3a19 s PRO 16 Cb 0.01 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3a19 s PRO 16 CO 0.08 -1.55 1.16 -2.14 0.04 0.00 0.00 177.00 174.59 3a19 s PRO 17 N -5.48 3.09 0.89 0.56 0.02 -1.26 -5.03 135.00 127.80 3a19 s PRO 17 Ca 0.63 1.68 -0.15 0.00 0.02 0.00 0.00 61.00 63.18 3a19 s PRO 17 Cb -0.10 -1.96 0.22 0.00 0.02 0.00 0.00 34.50 32.68 3a19 s PRO 17 CO 0.48 -1.07 0.80 0.41 -0.33 0.00 0.00 177.00 177.29 3a19 n GLY 18 N 0.24 -2.66 3.75 0.52 0.00 -1.26 -5.03 105.19 100.76 3a19 n GLY 18 Ca 0.12 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 3a19 n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a19 s PRO 19 N -4.82 1.39 0.63 1.61 0.04 -1.26 -5.00 135.00 127.59 3a19 s PRO 19 Ca 0.52 0.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 3a19 s PRO 19 Cb -0.05 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 3a19 s PRO 19 CO 0.40 -2.11 1.17 -1.25 0.04 0.00 0.00 177.00 175.25 3a19 s PRO 20 N -5.04 2.83 1.11 0.56 0.04 -1.26 -5.01 135.00 128.23 3a19 s PRO 20 Ca 0.63 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 63.23 3a19 s PRO 20 Cb -0.17 -1.93 0.25 0.00 0.04 0.00 0.00 34.50 32.70 3a19 s PRO 20 CO 0.56 -1.28 1.05 0.20 0.04 0.00 0.00 177.00 177.57 3a19 s GLY 21 N -1.92 1.56 0.87 0.56 0.00 -1.26 -5.03 107.32 102.09 3a19 s GLY 21 Ca 0.74 -0.18 -0.12 0.00 0.00 0.00 0.00 44.72 45.15 3a19 s GLY 21 CO 0.36 0.50 1.16 2.56 0.00 0.00 0.00 173.10 177.67 3a19 s PRO 22 N -4.63 1.46 0.79 2.90 0.04 -1.26 -5.01 135.00 129.29 3a19 s PRO 22 Ca 0.67 0.21 -0.13 0.00 0.04 0.00 0.00 61.00 61.79 3a19 s PRO 22 Cb -0.23 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.50 3a19 s PRO 22 CO 0.62 -1.96 1.19 -2.14 0.04 0.00 0.00 177.00 174.75 3a19 s PRO 23 N -5.40 1.81 0.90 0.56 0.02 -1.26 -5.03 135.00 126.60 3a19 s PRO 23 Ca 0.63 1.70 -0.15 0.00 0.02 0.00 0.00 61.00 63.20 3a19 s PRO 23 Cb -0.13 -1.80 0.22 0.00 0.02 0.00 0.00 34.50 32.81 3a19 s PRO 23 CO 0.52 -2.08 0.83 0.41 -0.33 0.00 0.00 177.00 176.35 3a19 n GLY 24 N 0.31 -2.61 3.91 0.52 0.00 -1.26 -5.05 105.19 101.01 3a19 n GLY 24 Ca 0.13 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 3a19 n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a19 s PRO 25 N -4.87 1.13 0.59 1.61 0.04 -1.26 -5.01 135.00 127.23 3a19 s PRO 25 Ca 0.53 -0.18 -0.17 0.00 0.04 0.00 0.00 61.00 61.22 3a19 s PRO 25 Cb -0.05 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.57 3a19 s PRO 25 CO 0.40 -2.12 1.09 -2.14 0.04 0.00 0.00 177.00 174.28 3a19 s PRO 26 N -5.74 3.22 0.00 0.56 0.02 -1.26 -5.32 135.00 126.48 3a19 s PRO 26 Ca 0.69 1.40 0.14 0.00 0.02 0.00 0.00 61.00 63.25 3a19 s PRO 26 Cb -0.07 -2.01 0.84 0.00 0.02 0.00 0.00 34.50 33.28 3a19 s PRO 26 CO 0.52 -0.91 1.26 0.41 -0.33 0.00 0.00 177.00 177.94