#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx6 n SER 2 N 0.00 -8.01 -4.41 1.61 3.41 -1.26 -4.71 113.62 100.26 2nx6 n SER 2 Ca 0.00 1.62 -0.38 0.00 -0.26 0.00 0.00 58.87 59.85 2nx6 n SER 2 Cb 0.00 -4.96 -0.07 0.00 -0.26 0.00 0.00 64.21 58.92 2nx6 n SER 2 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2nx6 n SER 3 N -3.61 -1.41 0.08 4.04 2.88 -1.26 -4.78 113.62 109.56 2nx6 n SER 3 Ca -0.06 -1.20 0.13 0.00 -1.33 0.00 0.00 58.87 56.41 2nx6 n SER 3 Cb 0.60 -1.89 0.46 0.00 -0.75 0.00 0.00 64.21 62.62 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 -2.62 0.60 -4.35 -3.46 2.88 -1.26 -4.64 113.62 100.76 2nx6 n SER 4 Ca -0.01 0.57 -0.35 0.00 -1.33 0.00 0.00 58.87 57.76 2nx6 n SER 4 Cb 0.53 -0.73 -0.14 0.00 -0.75 0.00 0.00 64.21 63.12 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 0.06 0.09 0.00 -0.04 -1.26 -3.39 135.00 134.87 2nx6 n PRO 6 Ca -0.18 0.16 -0.06 0.00 -0.04 0.00 0.00 63.50 63.38 2nx6 n PRO 6 Cb 0.51 -1.59 0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.15 -3.18 0.54 7.50 -1.95 -3.44 115.11 114.74 2nx6 h GLN 7 Ca 0.00 -0.14 -0.29 0.00 0.50 0.00 0.00 58.65 58.73 2nx6 h GLN 7 Cb 0.44 0.03 -0.35 0.00 0.05 0.00 0.00 27.48 27.65 2nx6 h GLN 7 CO 0.00 0.84 -0.64 -0.06 -1.50 0.00 0.00 178.83 177.47 2nx6 s PHE 8 N -3.39 -0.14 -1.01 2.96 0.08 -1.22 -5.04 117.98 110.23 2nx6 s PHE 8 Ca -0.02 0.52 0.28 0.00 0.12 0.00 0.00 56.93 57.83 2nx6 s PHE 8 Cb 0.11 -0.23 1.12 0.00 -0.57 0.00 0.00 43.02 43.45 2nx6 s PHE 8 CO 0.81 -0.23 1.84 -0.35 -0.10 0.00 0.00 175.22 177.19 2nx6 n PRO 9 N 4.97 0.01 -0.27 0.24 -0.04 -1.26 -3.65 135.00 134.99 2nx6 n PRO 9 Ca -0.12 -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 32.68 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 3.36 -4.63 3.54 2.88 -1.26 -4.62 113.62 111.39 2nx6 n SER 10 Ca 0.07 -2.11 -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 9.45 1.34 -0.23 0.00 2.88 -1.26 -4.64 113.62 121.16 2nx6 n SER 12 Ca 0.24 1.04 0.32 0.00 -1.33 0.00 0.00 58.87 59.13 2nx6 n SER 12 Cb 0.44 -1.36 0.72 0.00 -0.75 0.00 0.00 64.21 63.26 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 1.58 0.00 -0.38 -1.46 0.13 -1.91 0.48 132.00 130.43 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 1.34 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 -0.29 0.66 -0.23 0.00 0.00 178.00 178.71 2nx6 h SER 14 N 0.00 0.85 -0.12 1.44 4.64 -2.01 -2.56 113.55 115.79 2nx6 h SER 14 Ca 0.48 -0.34 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2nx6 h SER 14 Cb 2.07 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 2nx6 h SER 14 CO -0.01 1.08 0.00 0.00 -0.87 0.00 0.00 176.83 177.04 2nx6 s ALA 16 N -1.84 2.76 -0.39 0.00 0.00 -0.86 -3.72 121.76 117.70 2nx6 s ALA 16 Ca 0.27 -1.64 0.08 0.00 0.00 0.00 0.00 51.96 50.67 2nx6 s ALA 16 Cb 0.14 -0.47 0.61 0.00 0.00 0.00 0.00 23.12 23.39 2nx6 s ALA 16 CO 0.21 0.39 1.55 -0.35 0.00 0.00 0.00 175.76 177.56 2nx6 n PRO 17 N -0.09 3.42 -0.17 0.00 -0.04 -1.26 -4.92 135.00 131.94 2nx6 n PRO 17 Ca -0.10 -2.43 0.29 0.00 -0.04 0.00 0.00 63.50 61.22 2nx6 n PRO 17 Cb 0.57 -2.05 0.67 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 2.41 0.00 -5.95 0.54 3.07 -1.93 -3.45 115.11 109.80 2nx6 h GLN 18 Ca 0.15 0.00 -0.40 0.00 0.09 0.00 0.00 58.65 58.50 2nx6 h GLN 18 Cb 1.91 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.56 2nx6 h GLN 18 CO 0.53 0.00 -0.78 0.00 0.09 0.00 0.00 178.83 178.67 2nx6 s SER 20 N -4.10 2.93 0.46 0.00 0.01 -1.26 -4.92 113.70 106.81 2nx6 s SER 20 Ca 0.16 -0.53 0.20 0.00 1.31 0.00 0.00 55.95 57.09 2nx6 s SER 20 Cb -0.08 -1.34 1.18 0.00 0.21 0.00 0.00 66.02 65.99 2nx6 s SER 20 CO 0.78 0.14 1.91 -0.61 0.41 0.00 0.00 173.24 175.87 2nx6 h GLN 21 N 6.74 0.28 -0.12 12.44 -0.00 -1.96 -2.15 115.11 130.34 2nx6 h GLN 21 Ca -0.20 -0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.47 2nx6 h GLN 21 Cb 1.23 -0.06 -0.06 0.00 0.00 0.00 0.00 27.48 28.59 2nx6 h GLN 21 CO 0.47 0.18 -0.33 1.96 0.00 0.00 0.00 178.83 181.12 2nx6 h GLN 22 N 0.29 -0.40 0.05 1.69 4.20 -1.95 0.98 115.11 119.98 2nx6 h GLN 22 Ca 0.39 0.03 -0.09 0.00 0.06 0.00 0.00 58.65 59.04 2nx6 h GLN 22 Cb 1.09 0.09 0.01 0.00 0.30 0.00 0.00 27.48 28.96 2nx6 h GLN 22 CO -0.10 -0.26 -0.39 0.00 -0.67 0.00 0.00 178.83 177.40 2nx6 n GLN 25 N -4.29 0.00 -0.72 0.00 7.27 0.34 -4.61 117.38 115.37 2nx6 n GLN 25 Ca 0.03 0.02 0.09 0.00 0.07 0.00 0.00 57.00 57.21 2nx6 n GLN 25 Cb 0.22 -0.41 -0.02 0.00 2.41 0.00 0.00 30.24 32.44 2nx6 n GLN 25 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2nx6 n GLN 26 N -2.23 -1.32 0.00 3.69 10.64 -0.86 -5.02 117.38 122.29 2nx6 n GLN 26 Ca 0.00 0.90 0.12 0.00 -1.83 0.00 0.00 57.00 56.20 2nx6 n GLN 26 Cb 0.00 -1.68 0.73 0.00 -0.86 0.00 0.00 30.24 28.43 2nx6 n GLN 26 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88