#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 5.68 -0.15 1.61 0.15 -1.26 -4.90 113.70 114.84 2nx6 s SER 2 Ca 0.00 -0.38 -0.06 0.00 0.70 0.00 0.00 55.95 56.21 2nx6 s SER 2 Cb 0.00 -0.86 0.02 0.00 -1.71 0.00 0.00 66.02 63.47 2nx6 s SER 2 CO 0.00 -0.62 0.11 -0.24 1.20 0.00 0.00 173.24 173.70 2nx6 n SER 3 N -1.72 -2.44 0.08 5.45 2.88 -1.26 -4.88 113.62 111.73 2nx6 n SER 3 Ca 0.04 0.89 0.11 0.00 -1.33 0.00 0.00 58.87 58.58 2nx6 n SER 3 Cb 0.59 -3.77 0.45 0.00 -0.75 0.00 0.00 64.21 60.73 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 0.90 0.46 -4.35 -3.46 2.88 -1.26 -4.57 113.62 104.21 2nx6 n SER 4 Ca -0.19 0.58 -0.34 0.00 -1.33 0.00 0.00 58.87 57.59 2nx6 n SER 4 Cb 0.30 -0.69 -0.14 0.00 -0.75 0.00 0.00 64.21 62.93 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 0.23 0.10 0.00 -0.04 -1.26 -3.38 135.00 135.04 2nx6 n PRO 6 Ca -0.18 0.33 -0.05 0.00 -0.04 0.00 0.00 63.50 63.56 2nx6 n PRO 6 Cb 0.51 -1.85 0.08 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.13 -3.34 0.54 7.50 -1.95 -3.43 115.11 114.55 2nx6 h GLN 7 Ca 0.00 -0.11 -0.34 0.00 0.50 0.00 0.00 58.65 58.70 2nx6 h GLN 7 Cb 0.54 0.03 -0.37 0.00 0.05 0.00 0.00 27.48 27.73 2nx6 h GLN 7 CO 0.00 0.79 -0.72 -0.06 -1.50 0.00 0.00 178.83 177.34 2nx6 s PHE 8 N -3.46 0.02 -1.01 2.96 0.08 -1.22 -5.03 117.98 110.33 2nx6 s PHE 8 Ca -0.02 0.27 0.28 0.00 0.12 0.00 0.00 56.93 57.57 2nx6 s PHE 8 Cb 0.11 -0.38 1.07 0.00 -0.57 0.00 0.00 43.02 43.26 2nx6 s PHE 8 CO 0.80 -0.17 1.81 -0.35 -0.10 0.00 0.00 175.22 177.21 2nx6 n PRO 9 N 4.96 0.01 -0.28 0.24 -0.04 -1.26 -3.68 135.00 134.94 2nx6 n PRO 9 Ca -0.11 -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 32.68 2nx6 n PRO 9 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2nx6 n SER 10 N -1.50 3.39 -4.63 3.54 7.64 -1.26 -4.51 113.62 116.30 2nx6 n SER 10 Ca 0.07 -2.10 -0.43 0.00 1.01 0.00 0.00 58.87 57.42 2nx6 n SER 10 Cb 0.34 -0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 63.16 2nx6 n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nx6 n SER 12 N 9.51 1.45 -0.22 0.00 2.88 -1.26 -4.72 113.62 121.25 2nx6 n SER 12 Ca 0.24 1.04 0.31 0.00 -1.33 0.00 0.00 58.87 59.13 2nx6 n SER 12 Cb 0.44 -1.38 0.72 0.00 -0.75 0.00 0.00 64.21 63.24 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 0.48 132.00 130.44 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 -0.28 0.66 -0.23 0.00 0.00 178.00 178.72 2nx6 h SER 14 N 0.00 0.84 -0.23 1.44 4.64 -2.01 -2.55 113.55 115.68 2nx6 h SER 14 Ca 0.48 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2nx6 h SER 14 Cb 2.04 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2nx6 h SER 14 CO -0.01 1.07 0.00 0.00 -0.87 0.00 0.00 176.83 177.02 2nx6 s ALA 16 N -1.69 2.27 -0.44 0.00 0.00 -0.89 -3.80 121.76 117.20 2nx6 s ALA 16 Ca 0.20 -1.58 0.09 0.00 0.00 0.00 0.00 51.96 50.66 2nx6 s ALA 16 Cb 0.10 -0.24 0.57 0.00 0.00 0.00 0.00 23.12 23.55 2nx6 s ALA 16 CO 0.14 0.31 1.44 -0.35 0.00 0.00 0.00 175.76 177.30 2nx6 n PRO 17 N 0.20 3.47 -0.22 0.00 -0.04 -1.26 -4.91 135.00 132.24 2nx6 n PRO 17 Ca -0.12 -2.23 0.31 0.00 -0.04 0.00 0.00 63.50 61.42 2nx6 n PRO 17 Cb 0.57 -2.02 0.67 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 2.49 0.00 -5.94 0.54 3.07 -1.93 -3.45 115.11 109.89 2nx6 h GLN 18 Ca 0.08 0.00 -0.39 0.00 0.09 0.00 0.00 58.65 58.42 2nx6 h GLN 18 Cb 1.69 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.34 2nx6 h GLN 18 CO 0.43 0.00 -0.78 0.00 0.09 0.00 0.00 178.83 178.57 2nx6 s SER 20 N -4.09 3.15 0.48 0.00 1.04 -1.26 -4.94 113.70 108.08 2nx6 s SER 20 Ca 0.16 -0.55 0.23 0.00 0.48 0.00 0.00 55.95 56.28 2nx6 s SER 20 Cb -0.08 -1.43 1.27 0.00 0.10 0.00 0.00 66.02 65.89 2nx6 s SER 20 CO 0.78 0.15 1.90 -0.61 0.98 0.00 0.00 173.24 176.43 2nx6 h GLN 21 N 6.80 0.19 -0.00 4.02 -0.00 -1.95 -2.22 115.11 121.96 2nx6 h GLN 21 Ca -0.21 -0.01 0.03 0.00 -0.00 0.00 0.00 58.65 58.46 2nx6 h GLN 21 Cb 1.23 -0.04 -0.05 0.00 0.00 0.00 0.00 27.48 28.61 2nx6 h GLN 21 CO 0.49 0.13 -0.36 1.96 0.00 0.00 0.00 178.83 181.05 2nx6 h GLN 22 N 0.20 -0.49 0.07 1.69 1.08 -1.91 0.95 115.11 116.70 2nx6 h GLN 22 Ca 0.41 0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.55 2nx6 h GLN 22 Cb 1.30 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.86 2nx6 h GLN 22 CO -0.09 -0.33 -0.42 0.00 -0.95 0.00 0.00 178.83 177.05 2nx6 n GLN 25 N -4.25 0.00 -3.74 0.00 0.00 0.32 -4.57 117.38 105.14 2nx6 n GLN 25 Ca 0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 57.00 56.96 2nx6 n GLN 25 Cb 0.27 -0.33 -0.02 0.00 0.00 0.00 0.00 30.24 30.17 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 -0.73 1.37 0.00 3.69 -0.21 -0.89 -5.01 119.66 117.88 2nx6 s GLN 26 Ca 0.00 -0.73 0.07 0.00 0.02 0.00 0.00 55.36 54.73 2nx6 s GLN 26 Cb 0.00 0.49 0.45 0.00 1.00 0.00 0.00 33.01 34.95 2nx6 s GLN 26 CO 0.00 -0.62 0.90 -0.35 -2.12 0.00 0.00 175.29 173.10