#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 1.20 -1.38 0.52 -0.02 -1.26 -4.97 135.00 129.08 3a19 n PRO 2 Ca 0.00 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.63 3a19 n PRO 2 Cb 0.00 -2.11 0.19 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.93 1.61 0.95 -1.23 0.00 -1.26 -5.02 107.32 101.45 3a19 s GLY 3 Ca 0.68 -0.79 -0.11 0.00 0.00 0.00 0.00 44.72 44.49 3a19 s GLY 3 CO 0.53 -0.06 1.09 2.56 0.00 0.00 0.00 173.10 177.22 3a19 s PRO 4 N -5.40 0.77 0.87 2.90 0.04 -1.26 -4.99 135.00 127.93 3a19 s PRO 4 Ca 0.69 0.96 -0.10 0.00 0.04 0.00 0.00 61.00 62.58 3a19 s PRO 4 Cb -0.11 -1.74 0.12 0.00 0.04 0.00 0.00 34.50 32.81 3a19 s PRO 4 CO 0.55 -2.62 1.13 -1.25 0.04 0.00 0.00 177.00 174.85 3a19 s PRO 5 N -4.78 1.36 1.18 0.56 0.04 -1.26 -5.01 135.00 127.08 3a19 s PRO 5 Ca 0.65 1.45 -0.19 0.00 0.04 0.00 0.00 61.00 62.95 3a19 s PRO 5 Cb -0.20 -1.77 0.28 0.00 0.04 0.00 0.00 34.50 32.85 3a19 s PRO 5 CO 0.59 -2.36 1.15 0.20 0.04 0.00 0.00 177.00 176.61 3a19 s GLY 6 N -2.86 1.62 0.81 0.56 0.00 -1.26 -5.03 107.32 101.16 3a19 s GLY 6 Ca 0.65 -1.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.21 3a19 s GLY 6 CO 0.57 -0.16 1.09 2.56 0.00 0.00 0.00 173.10 177.16 3a19 s PRO 7 N -5.53 2.00 0.76 2.90 0.04 -1.26 -5.00 135.00 128.90 3a19 s PRO 7 Ca 0.72 0.97 -0.13 0.00 0.04 0.00 0.00 61.00 62.60 3a19 s PRO 7 Cb -0.08 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.64 3a19 s PRO 7 CO 0.55 -1.77 1.15 -1.25 0.04 0.00 0.00 177.00 175.72 3a19 s PRO 8 N -4.96 2.08 1.04 0.56 0.04 -1.26 -5.01 135.00 127.49 3a19 s PRO 8 Ca 0.61 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 63.01 3a19 s PRO 8 Cb -0.17 -1.85 0.21 0.00 0.04 0.00 0.00 34.50 32.73 3a19 s PRO 8 CO 0.56 -1.83 1.17 0.20 0.04 0.00 0.00 177.00 177.14 3a19 s GLY 9 N -2.57 1.62 0.82 0.56 0.00 -1.26 -5.05 107.32 101.45 3a19 s GLY 9 Ca 0.68 -0.82 -0.12 0.00 0.00 0.00 0.00 44.72 44.46 3a19 s GLY 9 CO 0.49 -0.09 1.18 2.56 0.00 0.00 0.00 173.10 177.24 3a19 s PRO 10 N -5.44 1.77 0.65 2.90 0.04 -1.26 -5.00 135.00 128.65 3a19 s PRO 10 Ca 0.69 -0.02 -0.18 0.00 0.04 0.00 0.00 61.00 61.53 3a19 s PRO 10 Cb -0.11 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 3a19 s PRO 10 CO 0.55 -1.69 1.17 -2.30 0.04 0.00 0.00 177.00 174.77 3a19 n PRO 11 N -3.34 0.98 0.00 0.56 -0.02 -1.26 -5.32 135.00 126.59 3a19 n PRO 11 Ca 0.09 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3a19 n PRO 11 Cb 0.61 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 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 1.04 -0.13 3.60 -1.23 0.00 -1.26 -5.34 105.19 101.88 3a19 n GLY 12 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 2.55 1.01 -0.02 0.00 -1.26 -5.32 107.32 104.29 3a19 s GLY 15 Ca 0.00 -1.61 -0.12 0.00 0.00 0.00 0.00 44.72 42.99 3a19 s GLY 15 CO 0.00 -2.02 1.09 2.56 0.00 0.00 0.00 173.10 174.73 3a19 s PRO 16 N -3.80 0.30 0.87 2.90 0.04 -1.26 -5.01 135.00 129.04 3a19 s PRO 16 Ca 0.26 0.57 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 3a19 s PRO 16 Cb 0.07 -1.72 0.12 0.00 0.04 0.00 0.00 34.50 33.01 3a19 s PRO 16 CO 0.13 -2.83 1.10 -2.14 0.04 0.00 0.00 177.00 173.30 3a19 s PRO 17 N -4.90 1.41 1.02 0.56 0.02 -1.26 -5.02 135.00 126.84 3a19 s PRO 17 Ca 0.66 1.19 -0.15 0.00 0.02 0.00 0.00 61.00 62.72 3a19 s PRO 17 Cb -0.19 -1.80 0.20 0.00 0.02 0.00 0.00 34.50 32.73 3a19 s PRO 17 CO 0.58 -2.24 1.14 0.20 -0.33 0.00 0.00 177.00 176.35 3a19 s GLY 18 N -3.11 1.59 0.95 0.52 0.00 -1.26 -5.06 107.32 100.95 3a19 s GLY 18 Ca 0.64 -0.67 -0.13 0.00 0.00 0.00 0.00 44.72 44.55 3a19 s GLY 18 CO 0.57 0.02 1.15 2.56 0.00 0.00 0.00 173.10 177.40 3a19 s PRO 19 N -5.29 0.83 0.61 2.90 0.04 -1.26 -4.99 135.00 127.85 3a19 s PRO 19 Ca 0.67 0.18 -0.18 0.00 0.04 0.00 0.00 61.00 61.71 3a19 s PRO 19 Cb -0.13 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 3a19 s PRO 19 CO 0.55 -2.39 1.08 -2.30 0.04 0.00 0.00 177.00 173.99 3a19 n PRO 20 N -3.87 1.00 -0.83 0.56 -0.02 -1.26 -5.00 135.00 125.58 3a19 n PRO 20 Ca 0.08 0.39 -0.29 0.00 -2.02 0.00 0.00 63.50 61.66 3a19 n PRO 20 Cb 0.59 -2.29 0.24 0.00 -0.02 0.00 0.00 33.50 32.02 3a19 n PRO 20 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a19 s GLY 21 N -1.27 1.53 0.68 -1.23 0.00 -1.26 -5.01 107.32 100.77 3a19 s GLY 21 Ca 0.78 -0.54 -0.13 0.00 0.00 0.00 0.00 44.72 44.82 3a19 s GLY 21 CO 0.45 0.25 1.09 -4.14 0.00 0.00 0.00 173.10 170.75 3a19 s PRO 22 N -4.95 2.73 0.76 2.90 0.02 -1.26 -5.00 135.00 130.21 3a19 s PRO 22 Ca 0.68 1.27 -0.15 0.00 0.02 0.00 0.00 61.00 62.82 3a19 s PRO 22 Cb -0.17 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.44 3a19 s PRO 22 CO 0.59 -1.29 1.14 -2.30 -0.33 0.00 0.00 177.00 174.82 3a19 n PRO 23 N -2.73 0.43 -1.64 5.54 -0.02 -1.26 -4.98 135.00 130.34 3a19 n PRO 23 Ca 0.10 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.49 3a19 n PRO 23 Cb 0.52 -2.39 0.22 0.00 -0.02 0.00 0.00 33.50 31.84 3a19 n PRO 23 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a19 s GLY 24 N -1.85 1.73 0.97 -1.23 0.00 -1.26 -5.04 107.32 100.65 3a19 s GLY 24 Ca 0.75 -1.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.14 3a19 s GLY 24 CO 0.49 -0.35 1.10 2.56 0.00 0.00 0.00 173.10 176.90 3a19 s PRO 25 N -5.78 0.63 0.00 2.90 0.04 -1.26 -5.32 135.00 126.21 3a19 s PRO 25 Ca 0.74 0.51 0.04 0.00 0.04 0.00 0.00 61.00 62.34 3a19 s PRO 25 Cb -0.05 -1.76 0.27 0.00 0.04 0.00 0.00 34.50 33.00 3a19 s PRO 25 CO 0.54 -2.59 0.74 -2.30 0.04 0.00 0.00 177.00 173.43