#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a1h s PRO 4 N 0.00 2.16 0.73 1.61 0.04 -1.26 -5.00 135.00 133.28 3a1h s PRO 4 Ca 0.00 0.09 -0.16 0.00 0.04 0.00 0.00 61.00 60.97 3a1h s PRO 4 Cb 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 3a1h s PRO 4 CO 0.00 -1.43 0.71 -2.30 0.04 0.00 0.00 177.00 174.02 3a1h n PRO 5 N -3.18 0.34 -0.78 0.56 -0.02 -1.26 -5.02 135.00 125.64 3a1h n PRO 5 Ca 0.08 0.16 -0.29 0.00 -2.02 0.00 0.00 63.50 61.43 3a1h n PRO 5 Cb 0.60 -1.99 0.24 0.00 -0.02 0.00 0.00 33.50 32.33 3a1h n PRO 5 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3a1h s GLY 6 N -1.58 1.52 0.67 -1.23 0.00 -1.26 -5.04 107.32 100.41 3a1h s GLY 6 Ca 0.68 -0.59 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 3a1h s GLY 6 CO 0.55 0.23 1.07 2.56 0.00 0.00 0.00 173.10 177.51 3a1h s PRO 7 N -4.97 3.14 0.81 2.90 0.04 -1.26 -5.00 135.00 130.65 3a1h s PRO 7 Ca 0.68 0.62 -0.13 0.00 0.04 0.00 0.00 61.00 62.22 3a1h s PRO 7 Cb -0.17 -2.04 0.08 0.00 0.04 0.00 0.00 34.50 32.42 3a1h s PRO 7 CO 0.59 -0.87 1.18 -2.14 0.04 0.00 0.00 177.00 175.80 3a1h s PRO 8 N -5.26 1.68 1.06 0.56 0.02 -1.26 -5.00 135.00 126.80 3a1h s PRO 8 Ca 0.57 1.64 -0.18 0.00 0.02 0.00 0.00 61.00 63.05 3a1h s PRO 8 Cb -0.11 -1.79 0.25 0.00 0.02 0.00 0.00 34.50 32.86 3a1h s PRO 8 CO 0.53 -2.16 1.28 0.41 -0.33 0.00 0.00 177.00 176.74 3a1h n GLY 9 N 0.21 -1.84 3.80 0.52 0.00 -1.26 -5.04 105.19 101.58 3a1h n GLY 9 Ca 0.13 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 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 -5.83 2.62 0.83 1.61 0.04 -1.26 -5.00 135.00 128.01 3a1h s PRO 10 Ca 0.75 0.96 -0.13 0.00 0.04 0.00 0.00 61.00 62.61 3a1h s PRO 10 Cb -0.03 -1.95 0.06 0.00 0.04 0.00 0.00 34.50 32.61 3a1h s PRO 10 CO 0.54 -1.33 0.93 -2.30 0.04 0.00 0.00 177.00 174.88 3a1h n PRO 11 N -3.28 0.05 0.00 0.56 -0.02 -1.26 -5.25 135.00 125.80 3a1h n PRO 11 Ca 0.08 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 3a1h n PRO 11 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.90 -1.16 3.82 -1.23 0.00 -1.26 -5.25 105.19 101.00 3a1h n GLY 12 Ca 0.12 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 5.36 1.13 2.61 2.01 -1.26 -5.26 115.64 120.24 3a1h s THR 14 Ca 0.00 0.39 -0.16 0.00 0.31 0.00 0.00 61.69 62.23 3a1h s THR 14 Cb 0.00 -3.52 0.25 0.00 0.01 0.00 0.00 72.50 69.25 3a1h s THR 14 CO 0.00 0.54 1.09 -0.83 -0.69 0.00 0.00 174.62 174.73 3a1h s GLY 15 N -0.50 1.57 0.87 4.40 0.00 -1.26 -5.00 107.32 107.40 3a1h s GLY 15 Ca 0.16 -0.69 -0.11 0.00 0.00 0.00 0.00 44.72 44.08 3a1h s GLY 15 CO 0.05 0.09 1.10 2.56 0.00 0.00 0.00 173.10 176.89 3a1h s PRO 16 N -5.18 1.45 0.82 2.90 0.04 -1.26 -4.98 135.00 128.78 3a1h s PRO 16 Ca 0.69 1.13 -0.11 0.00 0.04 0.00 0.00 61.00 62.74 3a1h s PRO 16 Cb -0.14 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.68 3a1h s PRO 16 CO 0.57 -2.20 1.09 -1.25 0.04 0.00 0.00 177.00 175.25 3a1h s PRO 17 N -4.82 1.89 1.12 0.56 0.04 -1.26 -5.02 135.00 127.50 3a1h s PRO 17 Ca 0.64 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 62.45 3a1h s PRO 17 Cb -0.19 -1.87 0.26 0.00 0.04 0.00 0.00 34.50 32.74 3a1h s PRO 17 CO 0.57 -1.84 1.23 0.20 0.04 0.00 0.00 177.00 177.20 3a1h s GLY 18 N -3.48 1.70 0.80 0.56 0.00 -1.26 -5.04 107.32 100.59 3a1h s GLY 18 Ca 0.62 -1.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.05 3a1h s GLY 18 CO 0.56 -0.29 1.10 2.56 0.00 0.00 0.00 173.10 177.03 3a1h s PRO 19 N -5.71 2.08 0.48 2.90 0.04 -1.26 -5.00 135.00 128.53 3a1h s PRO 19 Ca 0.74 0.63 -0.23 0.00 0.04 0.00 0.00 61.00 62.18 3a1h s PRO 19 Cb -0.05 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 3a1h s PRO 19 CO 0.55 -1.62 1.29 -1.25 0.04 0.00 0.00 177.00 176.00 3a1h s PRO 20 N -5.16 3.54 1.29 0.56 0.04 -1.26 -5.02 135.00 128.99 3a1h s PRO 20 Ca 0.61 2.09 -0.18 0.00 0.04 0.00 0.00 61.00 63.56 3a1h s PRO 20 Cb -0.14 -2.43 0.33 0.00 0.04 0.00 0.00 34.50 32.29 3a1h s PRO 20 CO 0.54 -0.82 0.98 0.20 0.04 0.00 0.00 177.00 177.94 3a1h s GLY 21 N -1.01 1.48 0.84 0.56 0.00 -1.26 -5.05 107.32 102.88 3a1h s GLY 21 Ca 0.65 -0.52 -0.12 0.00 0.00 0.00 0.00 44.72 44.74 3a1h s GLY 21 CO 0.44 0.35 1.17 2.56 0.00 0.00 0.00 173.10 177.63 3a1h s PRO 22 N -4.80 1.74 0.56 2.90 0.04 -1.26 -5.01 135.00 129.17 3a1h s PRO 22 Ca 0.69 0.16 -0.21 0.00 0.04 0.00 0.00 61.00 61.68 3a1h s PRO 22 Cb -0.19 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 3a1h s PRO 22 CO 0.61 -1.76 1.30 -2.14 0.04 0.00 0.00 177.00 175.05 3a1h s PRO 23 N -5.50 3.08 1.26 0.56 0.02 -1.26 -5.01 135.00 128.15 3a1h s PRO 23 Ca 0.62 2.09 -0.19 0.00 0.02 0.00 0.00 61.00 63.54 3a1h s PRO 23 Cb -0.12 -2.15 0.31 0.00 0.02 0.00 0.00 34.50 32.56 3a1h s PRO 23 CO 0.50 -1.19 1.02 0.20 -0.33 0.00 0.00 177.00 177.20 3a1h s GLY 24 N -1.18 1.51 0.94 0.52 0.00 -1.26 -5.03 107.32 102.81 3a1h s GLY 24 Ca 0.74 -0.68 -0.10 0.00 0.00 0.00 0.00 44.72 44.67 3a1h s GLY 24 CO 0.42 0.20 1.13 2.56 0.00 0.00 0.00 173.10 177.41 3a1h s PRO 25 N -5.04 0.83 0.00 2.90 0.04 -1.26 -5.32 135.00 127.15 3a1h s PRO 25 Ca 0.69 1.45 0.26 0.00 0.04 0.00 0.00 61.00 63.43 3a1h s PRO 25 Cb -0.15 -1.71 0.53 0.00 0.04 0.00 0.00 34.50 33.20 3a1h s PRO 25 CO 0.59 -2.73 1.45 -0.35 0.04 0.00 0.00 177.00 176.00