#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 7.17 -0.17 1.61 1.04 -1.26 -4.76 113.70 117.33 2nx6 s SER 2 Ca 0.00 -3.29 -0.05 0.00 0.48 0.00 0.00 55.95 53.09 2nx6 s SER 2 Cb 0.00 -2.25 0.02 0.00 0.10 0.00 0.00 66.02 63.89 2nx6 s SER 2 CO 0.00 -0.44 0.10 -0.24 0.98 0.00 0.00 173.24 173.64 2nx6 n SER 3 N 3.51 -3.18 0.08 7.02 2.88 -1.26 -4.90 113.62 117.78 2nx6 n SER 3 Ca 0.24 0.97 0.13 0.00 -1.33 0.00 0.00 58.87 58.87 2nx6 n SER 3 Cb 0.41 -4.00 0.46 0.00 -0.75 0.00 0.00 64.21 60.34 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 0.88 0.53 -4.35 -3.46 2.88 -1.26 -4.63 113.62 104.21 2nx6 n SER 4 Ca -0.17 0.57 -0.34 0.00 -1.33 0.00 0.00 58.87 57.60 2nx6 n SER 4 Cb 0.26 -0.70 -0.14 0.00 -0.75 0.00 0.00 64.21 62.88 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 4.41 0.16 0.11 0.00 -0.04 -1.26 -3.46 135.00 134.91 2nx6 n PRO 6 Ca -0.18 0.23 -0.04 0.00 -0.04 0.00 0.00 63.50 63.47 2nx6 n PRO 6 Cb 0.51 -1.72 0.09 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 -3.37 0.54 7.50 -1.95 -3.43 115.11 114.47 2nx6 h GLN 7 Ca 0.00 -0.06 -0.35 0.00 0.50 0.00 0.00 58.65 58.74 2nx6 h GLN 7 Cb 0.53 0.01 -0.37 0.00 0.05 0.00 0.00 27.48 27.70 2nx6 h GLN 7 CO 0.00 0.76 -0.73 -0.06 -1.50 0.00 0.00 178.83 177.29 2nx6 s PHE 8 N -3.42 0.04 -1.03 2.96 0.08 -1.22 -5.03 117.98 110.36 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 0.79 -0.16 1.82 -0.35 -0.10 0.00 0.00 175.22 177.22 2nx6 n PRO 9 N 4.96 0.03 -0.26 0.24 -0.04 -1.26 -3.68 135.00 134.99 2nx6 n PRO 9 Ca -0.11 -0.01 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 -1.48 3.33 -4.63 3.54 2.88 -1.26 -4.65 113.62 111.35 2nx6 n SER 10 Ca 0.07 -2.11 -0.43 0.00 -1.33 0.00 0.00 58.87 55.07 2nx6 n SER 10 Cb 0.33 -0.33 -0.03 0.00 -0.75 0.00 0.00 64.21 63.44 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 9.57 1.62 -0.25 0.00 2.88 -1.26 -4.72 113.62 121.46 2nx6 n SER 12 Ca 0.24 1.04 0.32 0.00 -1.33 0.00 0.00 58.87 59.15 2nx6 n SER 12 Cb 0.44 -1.40 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 -0.34 -1.46 0.13 -1.91 0.55 132.00 130.61 2nx6 h PRO 13 Ca -0.46 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 -0.31 0.77 -0.23 0.00 0.00 178.00 178.81 2nx6 h SER 14 N 0.00 0.77 -0.21 1.44 0.02 -2.01 -2.56 113.55 111.00 2nx6 h SER 14 Ca 0.50 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2nx6 h SER 14 Cb 2.11 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.44 2nx6 h SER 14 CO -0.01 1.02 0.00 0.00 -1.14 0.00 0.00 176.83 176.71 2nx6 s ALA 16 N -1.72 2.45 -0.44 0.00 0.00 -0.86 -3.75 121.76 117.43 2nx6 s ALA 16 Ca 0.23 -1.65 0.09 0.00 0.00 0.00 0.00 51.96 50.63 2nx6 s ALA 16 Cb 0.12 -0.28 0.57 0.00 0.00 0.00 0.00 23.12 23.52 2nx6 s ALA 16 CO 0.17 0.36 1.42 -0.35 0.00 0.00 0.00 175.76 177.36 2nx6 n PRO 17 N 0.13 3.51 -0.24 0.00 -0.04 -1.26 -4.91 135.00 132.18 2nx6 n PRO 17 Ca -0.11 -2.22 0.32 0.00 -0.04 0.00 0.00 63.50 61.45 2nx6 n PRO 17 Cb 0.57 -2.02 0.66 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.06 0.00 -0.39 0.00 0.09 0.00 0.00 58.65 58.41 2nx6 h GLN 18 Cb 1.66 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.32 2nx6 h GLN 18 CO 0.41 0.00 -0.78 0.00 0.09 0.00 0.00 178.83 178.55 2nx6 s SER 20 N -4.11 2.95 0.46 0.00 0.01 -1.26 -4.94 113.70 106.82 2nx6 s SER 20 Ca 0.16 -0.54 0.21 0.00 1.31 0.00 0.00 55.95 57.09 2nx6 s SER 20 Cb -0.07 -1.35 1.20 0.00 0.21 0.00 0.00 66.02 66.01 2nx6 s SER 20 CO 0.78 0.14 1.89 -0.61 0.41 0.00 0.00 173.24 175.85 2nx6 h GLN 21 N 6.77 0.26 0.04 12.44 -0.00 -1.94 -2.18 115.11 130.51 2nx6 h GLN 21 Ca -0.21 -0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.45 2nx6 h GLN 21 Cb 1.23 -0.06 -0.05 0.00 0.00 0.00 0.00 27.48 28.61 2nx6 h GLN 21 CO 0.47 0.17 -0.34 1.96 0.00 0.00 0.00 178.83 181.10 2nx6 h GLN 22 N 0.27 -0.50 0.06 1.69 4.20 -1.95 0.64 115.11 119.51 2nx6 h GLN 22 Ca 0.41 0.03 -0.08 0.00 0.06 0.00 0.00 58.65 59.08 2nx6 h GLN 22 Cb 1.20 0.11 0.01 0.00 0.30 0.00 0.00 27.48 29.10 2nx6 h GLN 22 CO -0.11 -0.33 -0.34 0.00 -0.67 0.00 0.00 178.83 177.38 2nx6 n GLN 25 N -4.27 0.00 -3.53 0.00 7.27 0.22 -4.55 117.38 112.52 2nx6 n GLN 25 Ca 0.02 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.95 2nx6 n GLN 25 Cb 0.25 -0.32 -0.05 0.00 2.41 0.00 0.00 30.24 32.53 2nx6 n GLN 25 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 2nx6 s GLN 26 N -0.73 1.10 0.00 3.69 0.74 -0.91 -5.02 119.66 118.54 2nx6 s GLN 26 Ca 0.00 -0.25 0.10 0.00 0.05 0.00 0.00 55.36 55.26 2nx6 s GLN 26 Cb 0.00 0.51 0.57 0.00 1.10 0.00 0.00 33.01 35.19 2nx6 s GLN 26 CO 0.00 -0.42 1.02 -0.35 -0.55 0.00 0.00 175.29 174.99