#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rij h LEU 2 N 0.00 0.43 -0.28 0.00 6.46 -1.99 -0.81 115.31 119.12 1rij h LEU 2 Ca 0.00 -0.32 -0.04 0.00 -0.12 0.00 0.00 57.88 57.40 1rij h LEU 2 Cb 0.00 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1rij h LEU 2 CO 0.00 0.65 0.02 -0.61 -0.62 0.00 0.00 178.44 177.88 1rij h GLN 3 N 0.20 0.48 -0.29 1.25 4.15 -1.99 -0.60 115.11 118.32 1rij h GLN 3 Ca 0.07 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 1rij h GLN 3 Cb 0.43 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1rij h GLN 3 CO 0.01 0.62 0.10 0.93 -1.93 0.00 0.00 178.83 178.57 1rij h GLU 4 N 0.28 0.45 -0.12 1.69 3.07 -2.02 -2.80 114.58 115.13 1rij h GLU 4 Ca 0.08 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1rij h GLU 4 Cb 0.39 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1rij h GLU 4 CO 0.01 0.49 -0.27 1.25 -1.40 0.00 0.00 179.01 179.09 1rij h LEU 5 N 0.32 0.21 -0.44 1.33 6.46 -1.13 -3.05 115.31 119.01 1rij h LEU 5 Ca 0.10 -0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 1rij h LEU 5 Cb 0.22 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 1rij h LEU 5 CO -0.01 0.48 0.18 0.25 -0.62 0.00 0.00 178.44 178.73 1rij h LEU 6 N 0.19 0.23 -1.85 2.25 7.12 -0.84 0.59 115.31 123.00 1rij h LEU 6 Ca 0.03 0.04 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1rij h LEU 6 Cb 0.58 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.72 1rij h LEU 6 CO 0.04 0.17 -0.02 1.23 -0.13 0.00 0.00 178.44 179.73 1rij h GLY 7 N 0.37 0.07 1.23 3.75 0.00 -1.43 1.39 103.07 108.45 1rij h GLY 7 Ca 0.20 -0.03 -0.30 0.00 0.00 0.00 0.00 47.33 47.20 1rij h GLY 7 CO -0.18 0.03 -1.25 1.46 0.00 0.00 0.00 176.54 176.60 1rij h GLN 8 N 0.07 0.64 -0.64 4.80 7.50 -1.22 -1.74 115.11 124.51 1rij h GLN 8 Ca 0.02 -0.84 -0.07 0.00 0.50 0.00 0.00 58.65 58.25 1rij h GLN 8 Cb 0.08 0.28 -0.03 0.00 0.05 0.00 0.00 27.48 27.86 1rij h GLN 8 CO 0.00 1.39 0.11 2.35 -1.50 0.00 0.00 178.83 181.18 1rij h TRP 9 N 0.29 1.12 -0.22 2.96 7.01 0.12 -2.81 115.95 124.42 1rij h TRP 9 Ca -0.19 -0.15 -0.13 0.00 2.11 0.00 0.00 58.89 60.53 1rij h TRP 9 Cb 1.92 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 28.66 1rij h TRP 9 CO 0.12 0.95 -0.41 1.25 -2.79 0.00 0.00 178.44 177.56 1rij h LEU 10 N 0.98 0.56 -0.76 0.65 5.85 0.18 0.13 115.31 122.89 1rij h LEU 10 Ca 0.20 -0.25 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1rij h LEU 10 Cb 0.42 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 1rij h LEU 10 CO 0.01 0.90 0.38 0.50 -0.34 0.00 0.00 178.44 179.90 1rij h LYS 11 N 0.43 0.61 -0.16 1.25 3.64 -1.04 -1.61 116.57 119.69 1rij h LYS 11 Ca 0.04 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 1rij h LYS 11 Cb 0.90 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1rij h LYS 11 CO 0.08 0.40 -0.74 0.22 -2.27 0.00 0.00 179.45 177.14 1rij h ASP 12 N 0.63 0.85 0.00 4.20 1.82 -1.47 -3.47 116.42 118.97 1rij h ASP 12 Ca 0.38 -0.54 0.00 0.00 -0.39 0.00 0.00 57.03 56.48 1rij h ASP 12 Cb 0.44 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1rij h ASP 12 CO -0.29 1.33 0.00 0.61 -1.61 0.00 0.00 179.24 179.27 1rij n GLY 13 N 0.62 0.00 7.00 -0.78 0.00 -0.61 -4.62 105.19 106.80 1rij n GLY 13 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1rij n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rij n GLY 14 N 0.00 1.86 0.35 -0.02 0.00 -0.00 -1.25 105.19 106.13 1rij n GLY 14 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 45.97 1rij n GLY 14 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rij h PRO 15 N 0.00 0.73 0.00 1.61 0.11 -1.86 0.32 132.00 132.90 1rij h PRO 15 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1rij h PRO 15 Cb 0.00 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 1rij h PRO 15 CO 0.00 0.48 -0.12 1.03 -0.21 0.00 0.00 178.00 179.18 1rij h SER 16 N 0.75 0.00 -0.93 -2.05 0.87 -1.52 -3.15 113.55 107.52 1rij h SER 16 Ca 0.55 0.00 0.27 0.00 -1.23 0.00 0.00 61.79 61.38 1rij h SER 16 Cb 0.83 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 62.65 1rij h SER 16 CO -0.38 0.12 0.34 0.77 -0.53 0.00 0.00 176.83 177.15 1rij h SER 17 N 0.00 0.14 0.00 6.23 4.64 0.50 -3.46 113.55 121.61 1rij h SER 17 Ca -0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rij h SER 17 Cb 0.41 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1rij h SER 17 CO 0.02 -0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 1rij n GLY 18 N -1.35 3.79 3.64 -0.77 0.00 -1.19 -4.95 105.19 104.35 1rij n GLY 18 Ca 0.25 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 1rij n GLY 18 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rij s ARG 19 N 0.00 2.27 1.02 1.61 1.70 -1.26 -5.12 118.95 119.17 1rij s ARG 19 Ca 0.00 -1.42 -0.12 0.00 -0.47 0.00 0.00 55.73 53.72 1rij s ARG 19 Cb 0.00 -2.15 0.20 0.00 -0.57 0.00 0.00 34.95 32.43 1rij s ARG 19 CO 0.00 0.37 1.08 -2.14 -1.08 0.00 0.00 175.30 173.53 1rij s PRO 20 N -3.64 0.25 0.97 3.89 0.02 -1.26 -4.58 135.00 130.65 1rij s PRO 20 Ca 0.31 0.62 -0.11 0.00 0.02 0.00 0.00 61.00 61.84 1rij s PRO 20 Cb -0.06 -1.71 0.18 0.00 0.02 0.00 0.00 34.50 32.92 1rij s PRO 20 CO 0.20 -2.88 1.11 -1.25 -0.33 0.00 0.00 177.00 173.85 1rij s PRO 21 N -4.86 0.58 -0.83 5.54 0.04 -1.26 -4.79 135.00 129.41 1rij s PRO 21 Ca 0.66 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 62.81 1rij s PRO 21 Cb -0.20 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.48 1rij s PRO 21 CO 0.59 -2.87 2.34 -0.35 0.04 0.00 0.00 177.00 176.75 1rij n PRO 22 N -4.38 0.44 0.00 0.56 -0.04 -1.26 -5.14 135.00 125.19 1rij n PRO 22 Ca 0.09 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.71 1rij n PRO 22 Cb 0.53 -3.41 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 1rij n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91