#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 6.54 -0.16 1.61 0.01 -1.26 -4.32 113.70 116.13 2nx6 s SER 2 Ca 0.00 1.27 -0.05 0.00 1.31 0.00 0.00 55.95 58.48 2nx6 s SER 2 Cb 0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.71 2nx6 s SER 2 CO 0.00 -1.18 0.10 -0.24 0.41 0.00 0.00 173.24 172.34 2nx6 n SER 3 N 8.02 -3.03 0.05 2.44 2.88 -1.26 -4.89 113.62 117.83 2nx6 n SER 3 Ca 0.16 0.95 0.12 0.00 -1.33 0.00 0.00 58.87 58.77 2nx6 n SER 3 Cb 0.46 -3.95 0.48 0.00 -0.75 0.00 0.00 64.21 60.45 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 0.36 -4.35 -3.46 2.88 -1.26 -4.61 113.62 104.06 2nx6 n SER 4 Ca -0.17 0.55 -0.35 0.00 -1.33 0.00 0.00 58.87 57.57 2nx6 n SER 4 Cb 0.27 -0.64 -0.14 0.00 -0.75 0.00 0.00 64.21 62.95 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 4.42 0.06 0.08 0.00 -0.04 -1.26 -3.50 135.00 134.77 2nx6 n PRO 6 Ca -0.18 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.24 2nx6 n PRO 6 Cb 0.51 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.21 -3.28 0.54 1.08 -1.95 -3.44 115.11 108.28 2nx6 h GLN 7 Ca 0.00 -0.27 -0.32 0.00 -1.45 0.00 0.00 58.65 56.61 2nx6 h GLN 7 Cb 0.39 0.09 -0.36 0.00 -0.05 0.00 0.00 27.48 27.55 2nx6 h GLN 7 CO 0.00 1.04 -0.69 -0.06 -0.95 0.00 0.00 178.83 178.17 2nx6 s PHE 8 N -3.03 -0.04 -1.00 2.96 0.08 -1.23 -5.03 117.98 110.68 2nx6 s PHE 8 Ca -0.03 0.37 0.28 0.00 0.12 0.00 0.00 56.93 57.67 2nx6 s PHE 8 Cb 0.09 -0.32 1.11 0.00 -0.57 0.00 0.00 43.02 43.33 2nx6 s PHE 8 CO 0.84 -0.19 1.84 -0.35 -0.10 0.00 0.00 175.22 177.26 2nx6 n PRO 9 N 4.96 0.00 -0.27 0.24 -0.04 -1.26 -3.64 135.00 134.98 2nx6 n PRO 9 Ca -0.11 -0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.42 2nx6 n PRO 9 Cb 0.50 -1.50 0.22 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 3.38 -4.63 3.54 2.88 -1.26 -4.67 113.62 111.36 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 9.52 1.18 -0.28 0.00 2.88 -1.26 -4.71 113.62 120.94 2nx6 n SER 12 Ca 0.24 1.09 0.34 0.00 -1.33 0.00 0.00 58.87 59.21 2nx6 n SER 12 Cb 0.44 -1.31 0.74 0.00 -0.75 0.00 0.00 64.21 63.32 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 1.71 0.00 -0.32 -1.46 0.13 -1.91 0.48 132.00 130.63 2nx6 h PRO 13 Ca -0.42 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 2nx6 h PRO 13 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2nx6 h PRO 13 CO 0.58 0.00 -0.34 0.77 -0.23 0.00 0.00 178.00 178.78 2nx6 h SER 14 N 0.00 0.74 -0.04 1.44 0.02 -2.01 -2.60 113.55 111.10 2nx6 h SER 14 Ca 0.53 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2nx6 h SER 14 Cb 2.18 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.51 2nx6 h SER 14 CO -0.01 1.02 0.00 0.00 -1.14 0.00 0.00 176.83 176.70 2nx6 s ALA 16 N -1.95 3.04 -0.39 0.00 0.00 -0.93 -3.58 121.76 117.96 2nx6 s ALA 16 Ca 0.36 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.93 2nx6 s ALA 16 Cb 0.18 -0.81 0.61 0.00 0.00 0.00 0.00 23.12 23.10 2nx6 s ALA 16 CO 0.29 0.44 1.57 -0.35 0.00 0.00 0.00 175.76 177.71 2nx6 n PRO 17 N -0.14 3.34 -0.15 0.00 -0.04 -1.26 -4.93 135.00 131.81 2nx6 n PRO 17 Ca -0.10 -2.45 0.29 0.00 -0.04 0.00 0.00 63.50 61.20 2nx6 n PRO 17 Cb 0.56 -2.05 0.70 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 2.31 0.00 -5.97 0.54 3.07 -1.93 -3.45 115.11 109.68 2nx6 h GLN 18 Ca 0.18 0.00 -0.40 0.00 0.09 0.00 0.00 58.65 58.52 2nx6 h GLN 18 Cb 1.97 0.00 0.08 0.00 0.08 0.00 0.00 27.48 29.61 2nx6 h GLN 18 CO 0.57 0.00 -0.79 0.00 0.09 0.00 0.00 178.83 178.70 2nx6 s SER 20 N -4.10 2.71 0.48 0.00 0.01 -1.26 -4.92 113.70 106.63 2nx6 s SER 20 Ca 0.16 -0.48 0.25 0.00 1.31 0.00 0.00 55.95 57.19 2nx6 s SER 20 Cb -0.08 -1.18 1.30 0.00 0.21 0.00 0.00 66.02 66.27 2nx6 s SER 20 CO 0.78 0.13 1.89 -0.61 0.41 0.00 0.00 173.24 175.84 2nx6 h GLN 21 N 6.71 0.17 -0.05 12.44 -0.00 -1.95 -2.25 115.11 130.19 2nx6 h GLN 21 Ca -0.24 -0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.44 2nx6 h GLN 21 Cb 1.22 -0.04 -0.06 0.00 0.00 0.00 0.00 27.48 28.60 2nx6 h GLN 21 CO 0.47 0.11 -0.34 1.96 0.00 0.00 0.00 178.83 181.04 2nx6 h GLN 22 N 0.18 -0.45 0.07 1.69 7.50 -1.94 0.94 115.11 123.11 2nx6 h GLN 22 Ca 0.42 0.03 -0.11 0.00 0.50 0.00 0.00 58.65 59.50 2nx6 h GLN 22 Cb 1.38 0.10 0.01 0.00 0.05 0.00 0.00 27.48 29.02 2nx6 h GLN 22 CO -0.08 -0.30 -0.49 0.00 -1.50 0.00 0.00 178.83 176.46 2nx6 n GLN 25 N -4.26 0.00 -3.57 0.00 0.00 0.32 -4.58 117.38 105.30 2nx6 n GLN 25 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 56.91 2nx6 n GLN 25 Cb 0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 30.24 30.18 2nx6 n GLN 25 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2nx6 s GLN 26 N -0.70 1.43 0.00 3.69 -0.21 -0.86 -5.01 119.66 118.00 2nx6 s GLN 26 Ca 0.00 -0.64 0.11 0.00 0.02 0.00 0.00 55.36 54.85 2nx6 s GLN 26 Cb 0.00 0.59 0.65 0.00 1.00 0.00 0.00 33.01 35.25 2nx6 s GLN 26 CO 0.00 -0.63 1.09 -0.35 -2.12 0.00 0.00 175.29 173.27