#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx6 s SER 2 N 0.00 0.76 -0.17 1.61 0.15 -1.26 -5.03 113.70 109.77 2nx6 s SER 2 Ca 0.00 -0.05 -0.05 0.00 0.70 0.00 0.00 55.95 56.55 2nx6 s SER 2 Cb 0.00 0.82 0.02 0.00 -1.71 0.00 0.00 66.02 65.15 2nx6 s SER 2 CO 0.00 -0.32 0.10 -0.24 1.20 0.00 0.00 173.24 173.98 2nx6 n SER 3 N 5.34 -3.18 0.04 5.45 2.88 -1.26 -4.90 113.62 117.99 2nx6 n SER 3 Ca -0.04 0.96 0.13 0.00 -1.33 0.00 0.00 58.87 58.59 2nx6 n SER 3 Cb 0.49 -3.98 0.53 0.00 -0.75 0.00 0.00 64.21 60.50 2nx6 n SER 3 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2nx6 n SER 4 N 0.87 0.26 -4.35 -3.46 2.88 -1.26 -4.66 113.62 103.90 2nx6 n SER 4 Ca -0.17 0.53 -0.35 0.00 -1.33 0.00 0.00 58.87 57.56 2nx6 n SER 4 Cb 0.26 -0.60 -0.14 0.00 -0.75 0.00 0.00 64.21 62.98 2nx6 n SER 4 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nx6 n PRO 6 N 4.40 0.15 0.11 0.00 -0.04 -1.26 -3.42 135.00 134.94 2nx6 n PRO 6 Ca -0.18 0.23 -0.03 0.00 -0.04 0.00 0.00 63.50 63.47 2nx6 n PRO 6 Cb 0.51 -1.71 0.12 0.00 -0.04 0.00 0.00 33.50 32.38 2nx6 n PRO 6 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2nx6 h GLN 7 N 0.00 0.07 -3.36 0.54 7.50 -1.95 -3.43 115.11 114.48 2nx6 h GLN 7 Ca 0.00 -0.05 -0.34 0.00 0.50 0.00 0.00 58.65 58.75 2nx6 h GLN 7 Cb 0.51 0.01 -0.37 0.00 0.05 0.00 0.00 27.48 27.68 2nx6 h GLN 7 CO 0.00 0.72 -0.73 -0.06 -1.50 0.00 0.00 178.83 177.26 2nx6 s PHE 8 N -3.52 0.03 -1.01 2.96 0.08 -1.22 -5.04 117.98 110.27 2nx6 s PHE 8 Ca -0.02 0.25 0.28 0.00 0.12 0.00 0.00 56.93 57.56 2nx6 s PHE 8 Cb 0.12 -0.39 1.08 0.00 -0.57 0.00 0.00 43.02 43.27 2nx6 s PHE 8 CO 0.78 -0.17 1.82 -0.35 -0.10 0.00 0.00 175.22 177.21 2nx6 n PRO 9 N 4.96 0.01 -0.27 0.24 -0.04 -1.26 -3.68 135.00 134.96 2nx6 n PRO 9 Ca -0.11 -0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.42 2nx6 n PRO 9 Cb 0.50 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.67 2nx6 n PRO 9 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2nx6 n SER 10 N -1.49 3.35 -4.63 3.54 2.88 -1.26 -4.61 113.62 111.40 2nx6 n SER 10 Ca 0.07 -2.10 -0.43 0.00 -1.33 0.00 0.00 58.87 55.08 2nx6 n SER 10 Cb 0.34 -0.33 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2nx6 n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nx6 n SER 12 N 9.50 1.59 -0.24 0.00 2.88 -1.26 -4.72 113.62 121.36 2nx6 n SER 12 Ca 0.24 1.04 0.32 0.00 -1.33 0.00 0.00 58.87 59.14 2nx6 n SER 12 Cb 0.44 -1.39 0.73 0.00 -0.75 0.00 0.00 64.21 63.23 2nx6 n SER 12 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2nx6 h PRO 13 N 1.64 0.00 -0.35 -1.46 0.13 -1.91 0.55 132.00 130.60 2nx6 h PRO 13 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 2nx6 h PRO 13 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 2nx6 h PRO 13 CO 0.57 0.00 -0.30 0.77 -0.23 0.00 0.00 178.00 178.82 2nx6 h SER 14 N 0.00 0.76 -0.23 1.44 0.02 -2.01 -2.55 113.55 110.99 2nx6 h SER 14 Ca 0.49 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2nx6 h SER 14 Cb 2.10 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.43 2nx6 h SER 14 CO -0.01 1.01 0.00 0.00 -1.14 0.00 0.00 176.83 176.70 2nx6 s ALA 16 N -1.70 2.36 -0.45 0.00 0.00 -0.89 -3.79 121.76 117.30 2nx6 s ALA 16 Ca 0.22 -1.62 0.09 0.00 0.00 0.00 0.00 51.96 50.65 2nx6 s ALA 16 Cb 0.11 -0.26 0.57 0.00 0.00 0.00 0.00 23.12 23.54 2nx6 s ALA 16 CO 0.16 0.33 1.41 -0.35 0.00 0.00 0.00 175.76 177.31 2nx6 n PRO 17 N 0.14 3.53 -0.27 0.00 -0.04 -1.26 -4.91 135.00 132.18 2nx6 n PRO 17 Ca -0.12 -2.21 0.33 0.00 -0.04 0.00 0.00 63.50 61.47 2nx6 n PRO 17 Cb 0.57 -2.02 0.65 0.00 -0.04 0.00 0.00 33.50 32.66 2nx6 n PRO 17 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 2nx6 h GLN 18 N 2.55 0.00 -5.94 0.54 3.07 -1.93 -3.45 115.11 109.95 2nx6 h GLN 18 Ca 0.05 0.00 -0.39 0.00 0.09 0.00 0.00 58.65 58.40 2nx6 h GLN 18 Cb 1.64 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.29 2nx6 h GLN 18 CO 0.40 0.00 -0.78 0.00 0.09 0.00 0.00 178.83 178.54 2nx6 s SER 20 N -4.09 2.70 0.45 0.00 0.01 -1.26 -4.94 113.70 106.56 2nx6 s SER 20 Ca 0.16 -0.48 0.20 0.00 1.31 0.00 0.00 55.95 57.14 2nx6 s SER 20 Cb -0.08 -1.24 1.17 0.00 0.21 0.00 0.00 66.02 66.08 2nx6 s SER 20 CO 0.78 0.12 1.88 -0.61 0.41 0.00 0.00 173.24 175.82 2nx6 h GLN 21 N 6.81 0.30 -0.09 12.44 -0.00 -1.96 -2.18 115.11 130.44 2nx6 h GLN 21 Ca -0.23 -0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.44 2nx6 h GLN 21 Cb 1.22 -0.07 -0.06 0.00 0.00 0.00 0.00 27.48 28.57 2nx6 h GLN 21 CO 0.47 0.20 -0.34 1.96 0.00 0.00 0.00 178.83 181.12 2nx6 h GLN 22 N 0.31 -0.43 0.04 1.69 1.08 -1.95 0.96 115.11 116.82 2nx6 h GLN 22 Ca 0.43 0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.60 2nx6 h GLN 22 Cb 1.19 0.10 0.01 0.00 -0.05 0.00 0.00 27.48 28.72 2nx6 h GLN 22 CO -0.13 -0.28 -0.27 0.00 -0.95 0.00 0.00 178.83 177.20 2nx6 n GLN 25 N -4.29 0.00 -0.96 0.00 0.00 0.33 -4.60 117.38 107.87 2nx6 n GLN 25 Ca 0.03 0.06 0.13 0.00 -0.00 0.00 0.00 57.00 57.21 2nx6 n GLN 25 Cb 0.22 -0.45 -0.04 0.00 0.00 0.00 0.00 30.24 29.97 2nx6 n GLN 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2nx6 n GLN 26 N -2.17 -1.99 0.00 3.69 6.02 -0.79 -5.02 117.38 117.13 2nx6 n GLN 26 Ca 0.00 1.38 0.09 0.00 -0.01 0.00 0.00 57.00 58.46 2nx6 n GLN 26 Cb 0.00 -2.40 0.56 0.00 1.02 0.00 0.00 30.24 29.42 2nx6 n GLN 26 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70