#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 3.26 -0.88 1.61 0.15 -1.26 -5.01 113.70 111.57 2nx6 s SER 2 Ca 0.00 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.06 2nx6 s SER 2 Cb 0.00 -1.47 0.19 0.00 -1.71 0.00 0.00 66.02 63.03 2nx6 s SER 2 CO 0.00 0.09 2.31 -1.54 1.20 0.00 0.00 173.24 175.31 2nx6 n SER 3 N 3.98 7.30 0.09 5.45 3.41 -1.26 -4.60 113.62 127.99 2nx6 n SER 3 Ca -0.20 -3.43 0.13 0.00 -0.26 0.00 0.00 58.87 55.11 2nx6 n SER 3 Cb 0.52 -1.22 0.45 0.00 -0.26 0.00 0.00 64.21 63.70 2nx6 n SER 3 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2nx6 n SER 4 N 0.58 0.64 -4.35 4.04 2.88 -1.26 -4.64 113.62 111.51 2nx6 n SER 4 Ca 0.53 0.58 -0.34 0.00 -1.33 0.00 0.00 58.87 58.31 2nx6 n SER 4 Cb 0.34 -0.74 -0.14 0.00 -0.75 0.00 0.00 64.21 62.92 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 0.03 0.08 0.00 -0.04 -1.26 -3.39 135.00 134.81 2nx6 n PRO 6 Ca -0.18 0.10 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 2nx6 n PRO 6 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.22 -3.28 0.54 1.08 -1.95 -3.44 115.11 108.28 2nx6 h GLN 7 Ca 0.00 -0.24 -0.32 0.00 -1.45 0.00 0.00 58.65 56.64 2nx6 h GLN 7 Cb 0.38 0.07 -0.36 0.00 -0.05 0.00 0.00 27.48 27.52 2nx6 h GLN 7 CO 0.00 0.98 -0.69 -0.06 -0.95 0.00 0.00 178.83 178.11 2nx6 s PHE 8 N -3.18 -0.04 -1.04 2.96 0.08 -1.22 -5.04 117.98 110.50 2nx6 s PHE 8 Ca -0.03 0.36 0.28 0.00 0.12 0.00 0.00 56.93 57.66 2nx6 s PHE 8 Cb 0.10 -0.32 1.12 0.00 -0.57 0.00 0.00 43.02 43.35 2nx6 s PHE 8 CO 0.83 -0.19 1.84 -0.35 -0.10 0.00 0.00 175.22 177.25 2nx6 n PRO 9 N 4.95 0.04 -0.27 0.24 -0.04 -1.26 -3.66 135.00 135.01 2nx6 n PRO 9 Ca -0.11 -0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.41 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 -1.47 3.34 -4.63 3.54 2.88 -1.26 -4.61 113.62 111.40 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 0.33 -0.33 -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 1.38 -0.26 0.00 2.88 -1.26 -4.23 113.62 121.58 2nx6 n SER 12 Ca 0.24 1.04 0.33 0.00 -1.33 0.00 0.00 58.87 59.15 2nx6 n SER 12 Cb 0.44 -1.36 0.73 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 1.59 0.00 -0.34 -1.46 0.13 -1.91 0.51 132.00 130.52 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 -0.32 0.77 -0.23 0.00 0.00 178.00 178.79 2nx6 h SER 14 N 0.00 0.78 -0.15 1.44 0.02 -1.98 -2.57 113.55 111.09 2nx6 h SER 14 Ca 0.51 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2nx6 h SER 14 Cb 2.12 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.45 2nx6 h SER 14 CO -0.01 1.04 0.00 0.00 -1.14 0.00 0.00 176.83 176.72 2nx6 s ALA 16 N -1.81 2.71 -0.40 0.00 0.00 -0.86 -3.72 121.76 117.68 2nx6 s ALA 16 Ca 0.26 -1.65 0.08 0.00 0.00 0.00 0.00 51.96 50.65 2nx6 s ALA 16 Cb 0.13 -0.44 0.60 0.00 0.00 0.00 0.00 23.12 23.41 2nx6 s ALA 16 CO 0.20 0.40 1.54 -0.35 0.00 0.00 0.00 175.76 177.55 2nx6 n PRO 17 N -0.03 3.41 -0.17 0.00 -0.04 -1.26 -4.92 135.00 131.98 2nx6 n PRO 17 Ca -0.10 -2.40 0.29 0.00 -0.04 0.00 0.00 63.50 61.25 2nx6 n PRO 17 Cb 0.57 -2.04 0.68 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 2.39 0.00 -5.94 0.54 3.07 -1.93 -3.45 115.11 109.79 2nx6 h GLN 18 Ca 0.15 0.00 -0.40 0.00 0.09 0.00 0.00 58.65 58.49 2nx6 h GLN 18 Cb 1.89 0.00 0.09 0.00 0.08 0.00 0.00 27.48 29.54 2nx6 h GLN 18 CO 0.52 0.00 -0.78 0.00 0.09 0.00 0.00 178.83 178.66 2nx6 s SER 20 N -4.10 2.96 0.45 0.00 0.01 -1.26 -4.92 113.70 106.84 2nx6 s SER 20 Ca 0.16 -0.54 0.20 0.00 1.31 0.00 0.00 55.95 57.09 2nx6 s SER 20 Cb -0.08 -1.35 1.17 0.00 0.21 0.00 0.00 66.02 65.98 2nx6 s SER 20 CO 0.78 0.14 1.90 -0.61 0.41 0.00 0.00 173.24 175.86 2nx6 h GLN 21 N 6.77 0.29 -0.11 12.44 -0.00 -1.96 -2.13 115.11 130.41 2nx6 h GLN 21 Ca -0.21 -0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.47 2nx6 h GLN 21 Cb 1.23 -0.07 -0.06 0.00 0.00 0.00 0.00 27.48 28.59 2nx6 h GLN 21 CO 0.47 0.19 -0.32 1.96 0.00 0.00 0.00 178.83 181.14 2nx6 h GLN 22 N 0.30 -0.39 0.06 1.69 4.20 -1.95 0.92 115.11 119.94 2nx6 h GLN 22 Ca 0.41 0.03 -0.09 0.00 0.06 0.00 0.00 58.65 59.05 2nx6 h GLN 22 Cb 1.14 0.09 0.01 0.00 0.30 0.00 0.00 27.48 29.02 2nx6 h GLN 22 CO -0.11 -0.26 -0.43 0.00 -0.67 0.00 0.00 178.83 177.36 2nx6 n GLN 25 N -4.27 0.00 -2.18 0.00 7.27 0.32 -4.59 117.38 113.93 2nx6 n GLN 25 Ca 0.02 0.04 -0.27 0.00 0.07 0.00 0.00 57.00 56.86 2nx6 n GLN 25 Cb 0.25 -0.44 0.13 0.00 2.41 0.00 0.00 30.24 32.59 2nx6 n GLN 25 CO 0.00 0.00 0.00 1.14 0.07 0.00 0.00 177.06 178.27 2nx6 s GLN 26 N -0.77 1.38 0.00 3.69 -2.07 -0.96 -5.02 119.66 115.91 2nx6 s GLN 26 Ca 0.00 -0.54 0.30 0.00 -1.82 0.00 0.00 55.36 53.30 2nx6 s GLN 26 Cb 0.00 -2.07 1.81 0.00 -1.09 0.00 0.00 33.01 31.67 2nx6 s GLN 26 CO 0.00 -1.81 2.14 -0.35 -1.32 0.00 0.00 175.29 173.95