#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a19 s PRO 2 N 0.00 2.48 1.09 0.54 0.02 -1.26 -5.03 135.00 132.85 3a19 s PRO 2 Ca 0.00 1.16 -0.13 0.00 0.02 0.00 0.00 61.00 62.05 3a19 s PRO 2 Cb 0.00 -1.92 0.24 0.00 0.02 0.00 0.00 34.50 32.84 3a19 s PRO 2 CO 0.00 -1.47 1.06 0.20 -0.33 0.00 0.00 177.00 176.46 3a19 s GLY 3 N -3.35 1.55 0.89 0.52 0.00 -1.26 -5.05 107.32 100.62 3a19 s GLY 3 Ca 0.61 -0.29 -0.12 0.00 0.00 0.00 0.00 44.72 44.92 3a19 s GLY 3 CO 0.53 0.38 1.13 2.56 0.00 0.00 0.00 173.10 177.70 3a19 s PRO 4 N -4.74 1.30 0.52 2.90 0.04 -1.26 -4.99 135.00 128.77 3a19 s PRO 4 Ca 0.67 0.37 -0.22 0.00 0.04 0.00 0.00 61.00 61.86 3a19 s PRO 4 Cb -0.22 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 3a19 s PRO 4 CO 0.61 -2.11 1.25 -2.30 0.04 0.00 0.00 177.00 174.50 3a19 n PRO 5 N -3.72 1.60 -0.79 0.56 -0.02 -1.26 -5.00 135.00 126.37 3a19 n PRO 5 Ca 0.07 0.59 -0.28 0.00 -2.02 0.00 0.00 63.50 61.85 3a19 n PRO 5 Cb 0.59 -2.43 0.23 0.00 -0.02 0.00 0.00 33.50 31.86 3a19 n PRO 5 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a19 s GLY 6 N -0.86 1.54 0.75 -1.23 0.00 -1.26 -4.99 107.32 101.27 3a19 s GLY 6 Ca 0.69 -0.31 -0.12 0.00 0.00 0.00 0.00 44.72 44.98 3a19 s GLY 6 CO 0.51 0.40 1.12 -4.14 0.00 0.00 0.00 173.10 170.99 3a19 s PRO 7 N -4.70 2.23 0.65 2.90 0.02 -1.26 -4.98 135.00 129.86 3a19 s PRO 7 Ca 0.67 1.34 -0.18 0.00 0.02 0.00 0.00 61.00 62.86 3a19 s PRO 7 Cb -0.22 -1.88 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 3a19 s PRO 7 CO 0.62 -1.68 1.28 -2.30 -0.33 0.00 0.00 177.00 174.58 3a19 n PRO 8 N -3.22 1.08 -0.76 5.54 -0.02 -1.26 -5.01 135.00 131.34 3a19 n PRO 8 Ca 0.10 0.43 -0.17 0.00 -2.02 0.00 0.00 63.50 61.84 3a19 n PRO 8 Cb 0.52 -2.51 0.13 0.00 -0.02 0.00 0.00 33.50 31.62 3a19 n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a19 n GLY 9 N 0.93 -2.14 3.77 -1.23 0.00 -1.26 -5.01 105.19 100.26 3a19 n GLY 9 Ca 0.16 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 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 -4.47 1.43 0.82 1.61 0.04 -1.26 -5.01 135.00 128.17 3a19 s PRO 10 Ca 0.40 0.52 -0.12 0.00 0.04 0.00 0.00 61.00 61.85 3a19 s PRO 10 Cb -0.03 -1.85 0.09 0.00 0.04 0.00 0.00 34.50 32.75 3a19 s PRO 10 CO 0.30 -2.05 1.16 -1.25 0.04 0.00 0.00 177.00 175.20 3a19 s PRO 11 N -5.15 1.64 0.00 0.56 0.04 -1.26 -5.32 135.00 125.51 3a19 s PRO 11 Ca 0.63 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.22 3a19 s PRO 11 Cb -0.15 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.59 3a19 s PRO 11 CO 0.55 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.82 3a19 n GLY 12 N 0.01 -0.84 3.46 0.56 0.00 -1.26 -5.33 105.19 101.80 3a19 n GLY 12 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3a19 n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3a19 s GLY 15 N 0.00 2.27 0.84 -0.02 0.00 -1.26 -5.31 107.32 103.84 3a19 s GLY 15 Ca 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 44.72 42.94 3a19 s GLY 15 CO 0.00 -1.80 1.14 2.56 0.00 0.00 0.00 173.10 175.00 3a19 s PRO 16 N -3.83 1.76 0.66 2.90 0.04 -1.26 -5.01 135.00 130.26 3a19 s PRO 16 Ca 0.31 0.34 -0.17 0.00 0.04 0.00 0.00 61.00 61.51 3a19 s PRO 16 Cb 0.06 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.68 3a19 s PRO 16 CO 0.15 -1.78 1.15 -2.30 0.04 0.00 0.00 177.00 174.25 3a19 n PRO 17 N -3.49 0.90 -1.00 0.56 -0.02 -1.26 -5.01 135.00 125.69 3a19 n PRO 17 Ca 0.07 0.36 -0.29 0.00 -2.02 0.00 0.00 63.50 61.62 3a19 n PRO 17 Cb 0.59 -2.38 0.22 0.00 -0.02 0.00 0.00 33.50 31.91 3a19 n PRO 17 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a19 s GLY 18 N -1.43 1.55 0.66 -1.23 0.00 -1.26 -5.02 107.32 100.59 3a19 s GLY 18 Ca 0.79 -0.59 -0.16 0.00 0.00 0.00 0.00 44.72 44.76 3a19 s GLY 18 CO 0.44 0.17 1.17 2.56 0.00 0.00 0.00 173.10 177.44 3a19 s PRO 19 N -5.07 2.64 0.83 2.90 0.04 -1.26 -4.99 135.00 130.09 3a19 s PRO 19 Ca 0.68 1.65 -0.14 0.00 0.04 0.00 0.00 61.00 63.23 3a19 s PRO 19 Cb -0.16 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.51 3a19 s PRO 19 CO 0.58 -1.43 0.73 -2.30 0.04 0.00 0.00 177.00 174.62 3a19 n PRO 20 N -2.24 0.05 -1.80 0.56 -0.01 -1.26 -5.00 135.00 125.30 3a19 n PRO 20 Ca 0.12 0.08 -0.29 0.00 -0.01 0.00 0.00 63.50 63.39 3a19 n PRO 20 Cb 0.51 -2.05 0.16 0.00 -0.01 0.00 0.00 33.50 32.10 3a19 n PRO 20 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 3a19 s GLY 21 N -1.89 1.68 0.88 -1.23 0.00 -1.26 -5.04 107.32 100.47 3a19 s GLY 21 Ca 0.65 -0.94 -0.12 0.00 0.00 0.00 0.00 44.72 44.32 3a19 s GLY 21 CO 0.59 -0.27 1.11 2.56 0.00 0.00 0.00 173.10 177.10 3a19 s PRO 22 N -5.69 1.38 0.75 2.90 0.04 -1.26 -5.01 135.00 128.12 3a19 s PRO 22 Ca 0.69 0.48 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 3a19 s PRO 22 Cb -0.08 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.66 3a19 s PRO 22 CO 0.52 -2.07 1.09 -1.25 0.04 0.00 0.00 177.00 175.33 3a19 s PRO 23 N -5.17 2.40 1.02 0.56 0.05 -1.26 -5.00 135.00 127.60 3a19 s PRO 23 Ca 0.63 1.17 -0.15 0.00 0.05 0.00 0.00 61.00 62.70 3a19 s PRO 23 Cb -0.15 -1.91 0.20 0.00 0.05 0.00 0.00 34.50 32.68 3a19 s PRO 23 CO 0.54 -1.53 1.14 0.20 0.05 0.00 0.00 177.00 177.40 3a19 s GLY 24 N -3.35 1.60 0.00 0.56 0.00 -1.26 -5.33 107.32 99.54 3a19 s GLY 24 Ca 0.61 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.69 3a19 s GLY 24 CO 0.54 -0.01 0.76 -1.05 0.00 0.00 0.00 173.10 173.34