#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 6.34 -0.16 1.61 0.15 -1.26 -4.84 113.70 115.54 2nx6 s SER 2 Ca 0.00 0.19 -0.05 0.00 0.70 0.00 0.00 55.95 56.79 2nx6 s SER 2 Cb 0.00 -1.92 0.02 0.00 -1.71 0.00 0.00 66.02 62.41 2nx6 s SER 2 CO 0.00 0.01 0.10 -0.24 1.20 0.00 0.00 173.24 174.31 2nx6 n SER 3 N -0.74 -3.13 0.01 5.45 2.88 -1.26 -4.90 113.62 111.93 2nx6 n SER 3 Ca -0.07 0.94 0.13 0.00 -1.33 0.00 0.00 58.87 58.54 2nx6 n SER 3 Cb 0.55 -3.93 0.55 0.00 -0.75 0.00 0.00 64.21 60.63 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 0.86 0.09 -4.36 -3.46 2.88 -1.26 -4.65 113.62 103.73 2nx6 n SER 4 Ca -0.16 0.51 -0.35 0.00 -1.33 0.00 0.00 58.87 57.54 2nx6 n SER 4 Cb 0.25 -0.53 -0.14 0.00 -0.75 0.00 0.00 64.21 63.04 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 4.39 0.17 0.11 0.00 -0.04 -1.26 -3.39 135.00 134.98 2nx6 n PRO 6 Ca -0.18 0.26 -0.03 0.00 -0.04 0.00 0.00 63.50 63.51 2nx6 n PRO 6 Cb 0.51 -1.75 0.12 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.06 -0.35 0.00 0.50 0.00 0.00 58.65 58.75 2nx6 h GLN 7 Cb 0.52 0.01 -0.37 0.00 0.05 0.00 0.00 27.48 27.68 2nx6 h GLN 7 CO 0.00 0.71 -0.73 -0.06 -1.50 0.00 0.00 178.83 177.25 2nx6 s PHE 8 N -3.53 0.04 -1.00 2.96 0.08 -1.22 -5.03 117.98 110.28 2nx6 s PHE 8 Ca -0.02 0.23 0.28 0.00 0.12 0.00 0.00 56.93 57.55 2nx6 s PHE 8 Cb 0.12 -0.40 1.09 0.00 -0.57 0.00 0.00 43.02 43.26 2nx6 s PHE 8 CO 0.78 -0.16 1.83 -0.35 -0.10 0.00 0.00 175.22 177.22 2nx6 n PRO 9 N 4.97 0.00 -0.27 0.24 -0.04 -1.26 -3.67 135.00 134.98 2nx6 n PRO 9 Ca -0.10 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.43 2nx6 n PRO 9 Cb 0.50 -1.50 0.22 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 -1.50 3.37 -4.63 3.54 2.88 -1.26 -4.55 113.62 111.47 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 -0.34 -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 1.61 -0.22 0.00 2.88 -1.26 -4.73 113.62 121.40 2nx6 n SER 12 Ca 0.24 1.04 0.31 0.00 -1.33 0.00 0.00 58.87 59.12 2nx6 n SER 12 Cb 0.44 -1.40 0.72 0.00 -0.75 0.00 0.00 64.21 63.22 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 1.60 0.00 -0.39 -1.46 0.13 -1.91 0.49 132.00 130.47 2nx6 h PRO 13 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 2nx6 h PRO 13 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2nx6 h PRO 13 CO 0.57 0.00 -0.27 0.66 -0.23 0.00 0.00 178.00 178.73 2nx6 h SER 14 N 0.00 0.84 -0.25 1.44 4.64 -2.01 -2.55 113.55 115.66 2nx6 h SER 14 Ca 0.47 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2nx6 h SER 14 Cb 2.03 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 2nx6 h SER 14 CO -0.00 1.06 0.00 0.00 -0.87 0.00 0.00 176.83 177.02 2nx6 s ALA 16 N -1.66 2.12 -0.48 0.00 0.00 -0.91 -3.82 121.76 117.01 2nx6 s ALA 16 Ca 0.19 -1.53 0.09 0.00 0.00 0.00 0.00 51.96 50.70 2nx6 s ALA 16 Cb 0.10 -0.21 0.54 0.00 0.00 0.00 0.00 23.12 23.55 2nx6 s ALA 16 CO 0.13 0.26 1.35 -0.35 0.00 0.00 0.00 175.76 177.16 2nx6 n PRO 17 N 0.24 3.49 -0.26 0.00 -0.04 -1.26 -4.91 135.00 132.26 2nx6 n PRO 17 Ca -0.13 -2.10 0.33 0.00 -0.04 0.00 0.00 63.50 61.56 2nx6 n PRO 17 Cb 0.57 -2.00 0.65 0.00 -0.04 0.00 0.00 33.50 32.68 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 2.53 0.00 -5.94 0.54 3.07 -1.93 -3.45 115.11 109.93 2nx6 h GLN 18 Ca 0.03 0.00 -0.39 0.00 0.09 0.00 0.00 58.65 58.38 2nx6 h GLN 18 Cb 1.55 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.20 2nx6 h GLN 18 CO 0.36 0.00 -0.78 0.00 0.09 0.00 0.00 178.83 178.50 2nx6 s SER 20 N -4.10 2.97 0.46 0.00 1.04 -1.26 -4.95 113.70 107.87 2nx6 s SER 20 Ca 0.16 -0.54 0.23 0.00 0.48 0.00 0.00 55.95 56.27 2nx6 s SER 20 Cb -0.08 -1.36 1.24 0.00 0.10 0.00 0.00 66.02 65.92 2nx6 s SER 20 CO 0.78 0.13 1.87 -0.61 0.98 0.00 0.00 173.24 176.39 2nx6 h GLN 21 N 6.84 0.24 0.00 4.02 -0.00 -1.96 -2.23 115.11 122.02 2nx6 h GLN 21 Ca -0.22 -0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.44 2nx6 h GLN 21 Cb 1.23 -0.05 -0.05 0.00 0.00 0.00 0.00 27.48 28.60 2nx6 h GLN 21 CO 0.48 0.16 -0.36 1.96 0.00 0.00 0.00 178.83 181.07 2nx6 h GLN 22 N 0.25 -0.50 0.04 1.69 1.08 -1.95 0.91 115.11 116.63 2nx6 h GLN 22 Ca 0.46 0.03 -0.06 0.00 -1.45 0.00 0.00 58.65 57.63 2nx6 h GLN 22 Cb 1.38 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.93 2nx6 h GLN 22 CO -0.12 -0.34 -0.27 0.00 -0.95 0.00 0.00 178.83 177.16 2nx6 n GLN 25 N -4.28 0.00 -2.51 0.00 0.00 0.31 -4.58 117.38 106.31 2nx6 n GLN 25 Ca 0.03 0.04 -0.09 0.00 -0.00 0.00 0.00 57.00 56.99 2nx6 n GLN 25 Cb 0.23 -0.43 0.04 0.00 0.00 0.00 0.00 30.24 30.07 2nx6 n GLN 25 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2nx6 n GLN 26 N -2.19 -1.30 0.00 3.69 7.27 -0.70 -5.01 117.38 119.13 2nx6 n GLN 26 Ca 0.00 0.52 0.15 0.00 0.07 0.00 0.00 57.00 57.74 2nx6 n GLN 26 Cb 0.00 -4.02 0.83 0.00 2.41 0.00 0.00 30.24 29.46 2nx6 n GLN 26 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78