#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a1h s GLY 6 N 0.00 1.57 0.78 -1.23 0.00 -1.26 -5.05 107.32 102.13 3a1h s GLY 6 Ca 0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 44.72 44.32 3a1h s GLY 6 CO 0.00 0.32 1.11 2.56 0.00 0.00 0.00 173.10 177.10 3a1h s PRO 7 N -4.90 2.25 0.58 2.90 0.04 -1.26 -5.00 135.00 129.60 3a1h s PRO 7 Ca 0.65 0.45 -0.20 0.00 0.04 0.00 0.00 61.00 61.95 3a1h s PRO 7 Cb -0.19 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3a1h s PRO 7 CO 0.58 -1.46 1.13 -0.35 0.04 0.00 0.00 177.00 176.94 3a1h n PRO 8 N -3.29 1.19 -0.68 0.56 -0.04 -1.26 -4.99 135.00 126.48 3a1h n PRO 8 Ca 0.07 0.45 -0.32 0.00 -0.04 0.00 0.00 63.50 63.66 3a1h n PRO 8 Cb 0.58 -2.33 0.17 0.00 -0.04 0.00 0.00 33.50 31.88 3a1h n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3a1h n GLY 9 N 1.07 -2.13 3.86 0.55 0.00 -1.26 -5.03 105.19 102.26 3a1h n GLY 9 Ca 0.13 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 3a1h n GLY 9 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a1h s PRO 10 N -3.73 2.71 0.50 1.61 0.04 -1.26 -4.98 135.00 129.89 3a1h s PRO 10 Ca 0.59 0.53 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 3a1h s PRO 10 Cb -0.18 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.30 3a1h s PRO 10 CO 0.66 -1.15 1.32 -2.30 0.04 0.00 0.00 177.00 175.57 3a1h n PRO 11 N -3.10 1.81 0.00 0.56 -0.02 -1.26 -5.24 135.00 127.75 3a1h n PRO 11 Ca 0.07 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3a1h n PRO 11 Cb 0.57 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3a1h n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a1h n GLY 12 N 0.77 -2.82 3.81 -1.23 0.00 -1.26 -5.25 105.19 99.23 3a1h n GLY 12 Ca 0.09 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 3a1h n GLY 12 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3a1h s THR 14 N 0.00 4.94 1.18 2.61 2.01 -1.26 -5.25 115.64 119.87 3a1h s THR 14 Ca 0.00 0.99 -0.18 0.00 0.31 0.00 0.00 61.69 62.82 3a1h s THR 14 Cb 0.00 -3.79 0.27 0.00 0.01 0.00 0.00 72.50 68.99 3a1h s THR 14 CO 0.00 0.54 1.08 -0.83 -0.69 0.00 0.00 174.62 174.72 3a1h s GLY 15 N -0.87 1.56 0.69 4.40 0.00 -1.26 -4.99 107.32 106.85 3a1h s GLY 15 Ca 0.26 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 44.04 3a1h s GLY 15 CO 0.15 0.06 1.27 -4.14 0.00 0.00 0.00 173.10 170.44 3a1h s PRO 16 N -5.23 2.28 0.31 2.90 0.02 -1.26 -4.99 135.00 129.03 3a1h s PRO 16 Ca 0.69 1.97 -0.28 0.00 0.02 0.00 0.00 61.00 63.40 3a1h s PRO 16 Cb -0.13 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 32.44 3a1h s PRO 16 CO 0.57 -1.78 1.21 -2.30 -0.33 0.00 0.00 177.00 174.36 3a1h n PRO 17 N -2.32 1.84 -0.49 5.54 -0.02 -1.26 -5.00 135.00 133.28 3a1h n PRO 17 Ca 0.15 0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 61.99 3a1h n PRO 17 Cb 0.49 -2.16 0.24 0.00 -0.02 0.00 0.00 33.50 32.05 3a1h n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a1h n GLY 18 N 1.11 -2.41 3.91 -1.23 0.00 -1.26 -5.03 105.19 100.27 3a1h n GLY 18 Ca 0.07 -1.14 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 3a1h n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3a1h s PRO 19 N -4.16 1.95 0.54 1.61 0.04 -1.26 -5.02 135.00 128.69 3a1h s PRO 19 Ca 0.65 0.03 -0.20 0.00 0.04 0.00 0.00 61.00 61.51 3a1h s PRO 19 Cb -0.21 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 3a1h s PRO 19 CO 0.65 -1.57 1.18 -2.14 0.04 0.00 0.00 177.00 175.15 3a1h s PRO 20 N -5.54 3.33 1.04 0.56 0.02 -1.26 -5.03 135.00 128.11 3a1h s PRO 20 Ca 0.62 1.77 -0.12 0.00 0.02 0.00 0.00 61.00 63.29 3a1h s PRO 20 Cb -0.11 -2.11 0.21 0.00 0.02 0.00 0.00 34.50 32.52 3a1h s PRO 20 CO 0.48 -0.91 1.08 0.20 -0.33 0.00 0.00 177.00 177.52 3a1h s GLY 21 N -1.54 1.56 0.73 0.52 0.00 -1.26 -5.04 107.32 102.30 3a1h s GLY 21 Ca 0.72 -0.27 -0.11 0.00 0.00 0.00 0.00 44.72 45.06 3a1h s GLY 21 CO 0.33 0.36 1.07 2.56 0.00 0.00 0.00 173.10 177.42 3a1h s PRO 22 N -4.82 2.60 0.42 2.90 0.04 -1.26 -5.01 135.00 129.87 3a1h s PRO 22 Ca 0.66 1.03 -0.22 0.00 0.04 0.00 0.00 61.00 62.51 3a1h s PRO 22 Cb -0.20 -1.95 -0.13 0.00 0.04 0.00 0.00 34.50 32.26 3a1h s PRO 22 CO 0.59 -1.36 0.45 -2.30 0.04 0.00 0.00 177.00 174.42 3a1h n PRO 23 N -3.32 0.44 -1.35 0.56 -0.02 -1.26 -4.99 135.00 125.07 3a1h n PRO 23 Ca 0.08 0.16 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 3a1h n PRO 23 Cb 0.53 -1.40 0.20 0.00 -0.02 0.00 0.00 33.50 32.81 3a1h n PRO 23 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a1h s GLY 24 N -0.97 1.62 0.70 -1.23 0.00 -1.26 -5.03 107.32 101.15 3a1h s GLY 24 Ca 0.63 -0.86 -0.13 0.00 0.00 0.00 0.00 44.72 44.36 3a1h s GLY 24 CO 0.59 -0.09 1.10 2.56 0.00 0.00 0.00 173.10 177.26 3a1h s PRO 25 N -5.43 2.61 0.32 2.90 0.04 -1.26 -4.97 135.00 129.21 3a1h s PRO 25 Ca 0.70 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 3a1h s PRO 25 Cb -0.10 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 3a1h s PRO 25 CO 0.55 -1.38 1.49 -1.25 0.04 0.00 0.00 177.00 176.45 3a1h s PRO 26 N -4.49 4.18 0.00 0.56 0.04 -1.26 -5.32 135.00 128.71 3a1h s PRO 26 Ca 0.64 2.47 0.08 0.00 0.04 0.00 0.00 61.00 64.22 3a1h s PRO 26 Cb -0.18 -3.03 0.45 0.00 0.04 0.00 0.00 34.50 31.78 3a1h s PRO 26 CO 0.48 -0.49 0.91 0.41 0.04 0.00 0.00 177.00 178.35