#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 5.04 -0.39 1.61 0.01 -1.26 -5.01 113.70 113.69 2nx6 s SER 2 Ca 0.00 -0.44 0.03 0.00 1.31 0.00 0.00 55.95 56.85 2nx6 s SER 2 Cb 0.00 -1.89 0.18 0.00 0.21 0.00 0.00 66.02 64.53 2nx6 s SER 2 CO 0.00 -0.10 0.75 -0.55 0.41 0.00 0.00 173.24 173.75 2nx6 s SER 3 N 1.55 -1.20 0.03 2.44 0.15 -1.26 -4.82 113.70 110.60 2nx6 s SER 3 Ca 0.05 -0.68 0.26 0.00 0.70 0.00 0.00 55.95 56.28 2nx6 s SER 3 Cb -0.16 1.53 1.08 0.00 -1.71 0.00 0.00 66.02 66.76 2nx6 s SER 3 CO 0.02 -0.12 1.83 -0.24 1.20 0.00 0.00 173.24 175.93 2nx6 n SER 4 N 4.09 0.11 -4.35 5.45 2.88 -1.26 -4.64 113.62 115.91 2nx6 n SER 4 Ca 0.10 0.51 -0.35 0.00 -1.33 0.00 0.00 58.87 57.81 2nx6 n SER 4 Cb 0.59 -0.54 -0.14 0.00 -0.75 0.00 0.00 64.21 63.37 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 4.45 0.05 0.09 0.00 -0.04 -1.26 -3.53 135.00 134.76 2nx6 n PRO 6 Ca -0.18 0.11 -0.07 0.00 -0.04 0.00 0.00 63.50 63.33 2nx6 n PRO 6 Cb 0.51 -1.57 0.02 0.00 -0.04 0.00 0.00 33.50 32.43 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 -3.22 0.54 7.50 -1.95 -3.44 115.11 114.67 2nx6 h GLN 7 Ca 0.00 -0.13 -0.30 0.00 0.50 0.00 0.00 58.65 58.72 2nx6 h GLN 7 Cb 0.47 0.04 -0.35 0.00 0.05 0.00 0.00 27.48 27.69 2nx6 h GLN 7 CO 0.00 0.87 -0.66 -0.06 -1.50 0.00 0.00 178.83 177.48 2nx6 s PHE 8 N -3.26 -0.10 -0.95 2.96 0.08 -1.23 -5.04 117.98 110.44 2nx6 s PHE 8 Ca -0.02 0.45 0.28 0.00 0.12 0.00 0.00 56.93 57.77 2nx6 s PHE 8 Cb 0.11 -0.27 1.11 0.00 -0.57 0.00 0.00 43.02 43.40 2nx6 s PHE 8 CO 0.81 -0.21 1.87 -0.35 -0.10 0.00 0.00 175.22 177.24 2nx6 n PRO 9 N 4.95 0.04 -0.28 0.24 -0.04 -1.26 -3.60 135.00 135.06 2nx6 n PRO 9 Ca -0.12 0.03 0.08 0.00 -0.04 0.00 0.00 63.50 63.45 2nx6 n PRO 9 Cb 0.50 -1.55 0.22 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.63 3.39 -4.63 3.54 7.64 -1.26 -4.73 113.62 115.94 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 0.36 -0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 1.29 -0.29 0.00 2.88 -1.26 -4.71 113.62 121.03 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 -1.33 0.74 0.00 -0.75 0.00 0.00 64.21 63.31 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 1.73 0.00 -0.32 -1.46 0.13 -1.91 0.48 132.00 130.64 2nx6 h PRO 13 Ca -0.43 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 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 -0.05 1.44 0.02 -2.01 -2.61 113.55 111.09 2nx6 h SER 14 Ca 0.54 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2nx6 h SER 14 Cb 2.19 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.52 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 -1.94 2.97 -0.39 0.00 0.00 -0.92 -3.61 121.76 117.88 2nx6 s ALA 16 Ca 0.34 -1.49 0.08 0.00 0.00 0.00 0.00 51.96 50.89 2nx6 s ALA 16 Cb 0.17 -0.74 0.61 0.00 0.00 0.00 0.00 23.12 23.16 2nx6 s ALA 16 CO 0.27 0.44 1.57 -0.35 0.00 0.00 0.00 175.76 177.69 2nx6 n PRO 17 N -0.07 3.38 -0.09 0.00 -0.04 -1.26 -4.93 135.00 131.98 2nx6 n PRO 17 Ca -0.10 -2.46 0.26 0.00 -0.04 0.00 0.00 63.50 61.16 2nx6 n PRO 17 Cb 0.56 -2.05 0.71 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 2.36 0.00 -5.96 0.54 3.07 -1.93 -3.45 115.11 109.74 2nx6 h GLN 18 Ca 0.17 0.00 -0.40 0.00 0.09 0.00 0.00 58.65 58.51 2nx6 h GLN 18 Cb 1.95 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.60 2nx6 h GLN 18 CO 0.56 0.00 -0.79 0.00 0.09 0.00 0.00 178.83 178.69 2nx6 s SER 20 N -4.11 3.29 0.46 0.00 1.04 -1.26 -4.92 113.70 108.21 2nx6 s SER 20 Ca 0.16 -0.51 0.23 0.00 0.48 0.00 0.00 55.95 56.30 2nx6 s SER 20 Cb -0.07 -1.45 1.24 0.00 0.10 0.00 0.00 66.02 65.83 2nx6 s SER 20 CO 0.78 0.16 1.87 -0.61 0.98 0.00 0.00 173.24 176.42 2nx6 h GLN 21 N 6.73 0.24 -0.03 4.02 -0.00 -1.96 -2.08 115.11 122.02 2nx6 h GLN 21 Ca -0.21 -0.01 0.04 0.00 -0.00 0.00 0.00 58.65 58.46 2nx6 h GLN 21 Cb 1.23 -0.05 -0.06 0.00 0.00 0.00 0.00 27.48 28.60 2nx6 h GLN 21 CO 0.49 0.16 -0.36 1.96 0.00 0.00 0.00 178.83 181.08 2nx6 h GLN 22 N 0.25 -0.48 0.05 1.69 1.08 -1.95 0.97 115.11 116.72 2nx6 h GLN 22 Ca 0.44 0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.60 2nx6 h GLN 22 Cb 1.34 0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.89 2nx6 h GLN 22 CO -0.11 -0.32 -0.32 0.00 -0.95 0.00 0.00 178.83 177.13 2nx6 n GLN 25 N -4.28 0.00 -2.96 0.00 0.00 0.33 -4.56 117.38 105.92 2nx6 n GLN 25 Ca 0.03 0.03 -0.12 0.00 -0.00 0.00 0.00 57.00 56.94 2nx6 n GLN 25 Cb 0.23 -0.42 0.06 0.00 0.00 0.00 0.00 30.24 30.11 2nx6 n GLN 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2nx6 n GLN 26 N -2.21 -1.86 0.00 3.69 6.02 -0.79 -5.02 117.38 117.21 2nx6 n GLN 26 Ca 0.00 0.74 0.15 0.00 -0.01 0.00 0.00 57.00 57.88 2nx6 n GLN 26 Cb 0.00 -5.13 0.72 0.00 1.02 0.00 0.00 30.24 26.86 2nx6 n GLN 26 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70