#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a19 n PRO 2 N 0.00 1.25 -0.88 0.52 -0.02 -1.26 -4.98 135.00 129.63 3a19 n PRO 2 Ca 0.00 0.47 -0.30 0.00 -2.02 0.00 0.00 63.50 61.65 3a19 n PRO 2 Cb 0.00 -2.34 0.26 0.00 -0.02 0.00 0.00 33.50 31.40 3a19 n PRO 2 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a19 s GLY 3 N -1.09 1.54 0.83 -1.23 0.00 -1.26 -5.02 107.32 101.08 3a19 s GLY 3 Ca 0.74 -0.98 -0.12 0.00 0.00 0.00 0.00 44.72 44.36 3a19 s GLY 3 CO 0.48 -0.03 1.12 2.56 0.00 0.00 0.00 173.10 177.23 3a19 s PRO 4 N -5.37 1.84 0.65 2.90 0.05 -1.26 -5.01 135.00 128.80 3a19 s PRO 4 Ca 0.71 0.44 -0.18 0.00 0.05 0.00 0.00 61.00 62.02 3a19 s PRO 4 Cb -0.10 -1.91 -0.01 0.00 0.05 0.00 0.00 34.50 32.53 3a19 s PRO 4 CO 0.56 -1.75 1.22 -2.30 0.05 0.00 0.00 177.00 174.78 3a19 n PRO 5 N -3.49 1.02 -1.24 0.56 -0.02 -1.26 -5.00 135.00 125.57 3a19 n PRO 5 Ca 0.07 0.40 -0.26 0.00 -2.02 0.00 0.00 63.50 61.69 3a19 n PRO 5 Cb 0.58 -2.45 0.21 0.00 -0.02 0.00 0.00 33.50 31.81 3a19 n PRO 5 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a19 n GLY 6 N 0.99 -2.22 3.92 -1.23 0.00 -1.26 -5.05 105.19 100.34 3a19 n GLY 6 Ca 0.15 -1.58 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 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 -5.36 2.19 0.65 1.61 0.04 -1.26 -5.04 135.00 127.83 3a19 s PRO 7 Ca 0.65 -0.11 -0.17 0.00 0.04 0.00 0.00 61.00 61.41 3a19 s PRO 7 Cb -0.04 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 3a19 s PRO 7 CO 0.48 -1.31 1.20 -2.14 0.04 0.00 0.00 177.00 175.27 3a19 s PRO 8 N -5.33 2.65 0.94 0.56 0.02 -1.26 -5.01 135.00 127.57 3a19 s PRO 8 Ca 0.60 1.75 -0.15 0.00 0.02 0.00 0.00 61.00 63.22 3a19 s PRO 8 Cb -0.11 -1.90 0.21 0.00 0.02 0.00 0.00 34.50 32.73 3a19 s PRO 8 CO 0.46 -1.43 1.28 0.41 -0.33 0.00 0.00 177.00 177.38 3a19 n GLY 9 N 0.33 -1.28 3.70 0.52 0.00 -1.26 -5.03 105.19 102.17 3a19 n GLY 9 Ca 0.13 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 3a19 n GLY 9 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a19 s PRO 10 N -5.78 1.34 0.67 1.61 0.04 -1.26 -5.00 135.00 126.62 3a19 s PRO 10 Ca 0.73 1.42 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 3a19 s PRO 10 Cb -0.02 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.75 3a19 s PRO 10 CO 0.51 -2.36 1.18 -1.25 0.04 0.00 0.00 177.00 175.12 3a19 s PRO 11 N -4.73 2.56 0.00 0.56 0.04 -1.26 -5.32 135.00 126.85 3a19 s PRO 11 Ca 0.65 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3a19 s PRO 11 Cb -0.21 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.44 3a19 s PRO 11 CO 0.57 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.53 3a19 n GLY 12 N 0.22 -0.44 3.13 0.56 0.00 -1.26 -5.33 105.19 102.08 3a19 n GLY 12 Ca 0.13 -0.07 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 2.78 3.49 3.76 -0.02 0.00 -1.26 -5.31 105.19 108.63 3a19 n GLY 15 Ca 0.00 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.52 0.18 0.60 1.61 0.04 -1.26 -5.00 135.00 127.65 3a19 s PRO 16 Ca 0.09 -0.01 -0.19 0.00 0.04 0.00 0.00 61.00 60.93 3a19 s PRO 16 Cb 0.00 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 3a19 s PRO 16 CO 0.06 -2.79 1.27 -2.14 0.04 0.00 0.00 177.00 173.44 3a19 s PRO 17 N -5.47 2.87 1.18 0.56 0.02 -1.26 -5.02 135.00 127.89 3a19 s PRO 17 Ca 0.69 2.00 -0.16 0.00 0.02 0.00 0.00 61.00 63.54 3a19 s PRO 17 Cb -0.10 -1.98 0.28 0.00 0.02 0.00 0.00 34.50 32.71 3a19 s PRO 17 CO 0.54 -1.33 1.05 0.20 -0.33 0.00 0.00 177.00 177.13 3a19 s GLY 18 N -1.38 1.53 0.85 0.52 0.00 -1.26 -5.02 107.32 102.56 3a19 s GLY 18 Ca 0.78 -0.56 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 3a19 s GLY 18 CO 0.38 0.24 1.09 2.56 0.00 0.00 0.00 173.10 177.37 3a19 s PRO 19 N -4.97 1.64 0.67 2.90 0.04 -1.26 -4.98 135.00 129.04 3a19 s PRO 19 Ca 0.68 1.03 -0.17 0.00 0.04 0.00 0.00 61.00 62.58 3a19 s PRO 19 Cb -0.17 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.54 3a19 s PRO 19 CO 0.59 -2.04 1.27 -2.14 0.04 0.00 0.00 177.00 174.73 3a19 s PRO 20 N -4.89 2.44 1.17 0.56 0.02 -1.26 -5.02 135.00 128.01 3a19 s PRO 20 Ca 0.63 1.99 -0.19 0.00 0.02 0.00 0.00 61.00 63.45 3a19 s PRO 20 Cb -0.18 -1.84 0.28 0.00 0.02 0.00 0.00 34.50 32.77 3a19 s PRO 20 CO 0.57 -1.67 1.16 0.20 -0.33 0.00 0.00 177.00 176.93 3a19 s GLY 21 N -1.54 1.63 0.75 0.52 0.00 -1.26 -5.03 107.32 102.39 3a19 s GLY 21 Ca 0.81 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 3a19 s GLY 21 CO 0.41 -0.16 1.09 2.56 0.00 0.00 0.00 173.10 176.99 3a19 s PRO 22 N -5.54 2.45 0.82 2.90 0.04 -1.26 -5.00 135.00 129.41 3a19 s PRO 22 Ca 0.72 0.66 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 3a19 s PRO 22 Cb -0.08 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.59 3a19 s PRO 22 CO 0.55 -1.37 1.18 -2.30 0.04 0.00 0.00 177.00 175.11 3a19 n PRO 23 N -3.27 0.12 -0.97 0.56 -0.02 -1.26 -5.01 135.00 125.16 3a19 n PRO 23 Ca 0.07 0.12 -0.25 0.00 -2.02 0.00 0.00 63.50 61.42 3a19 n PRO 23 Cb 0.56 -2.42 0.20 0.00 -0.02 0.00 0.00 33.50 31.82 3a19 n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a19 n GLY 24 N 0.55 -2.51 3.78 -1.23 0.00 -1.26 -5.01 105.19 99.50 3a19 n GLY 24 Ca 0.13 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 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 -5.10 3.39 0.00 1.61 0.04 -1.26 -5.31 135.00 128.37 3a19 s PRO 25 Ca 0.59 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.22 3a19 s PRO 25 Cb -0.05 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3a19 s PRO 25 CO 0.45 -0.81 0.18 -2.30 0.04 0.00 0.00 177.00 174.55