#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 0.00 -0.53 0.00 3.38 -1.99 -3.13 115.31 113.04 1rij h LEU 2 Ca 0.00 -0.44 -0.15 0.00 0.09 0.00 0.00 57.88 57.38 1rij h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1rij h LEU 2 CO 0.00 1.02 -0.39 -0.61 0.09 0.00 0.00 178.44 178.55 1rij h GLN 3 N -1.00 0.76 -0.52 1.13 4.15 -2.00 -2.62 115.11 115.02 1rij h GLN 3 Ca -0.12 -0.39 -0.02 0.00 0.77 0.00 0.00 58.65 58.90 1rij h GLN 3 Cb 0.81 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 1rij h GLN 3 CO -0.07 1.01 0.26 0.93 -1.93 0.00 0.00 178.83 179.03 1rij h GLU 4 N 0.63 0.74 0.00 1.69 5.08 -2.03 -2.34 114.58 118.34 1rij h GLU 4 Ca 0.05 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1rij h GLU 4 Cb 0.94 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1rij h GLU 4 CO 0.09 0.60 -0.27 1.25 -1.00 0.00 0.00 179.01 179.68 1rij h LEU 5 N 0.69 0.00 -0.52 1.33 5.85 -1.49 -2.93 115.31 118.23 1rij h LEU 5 Ca 0.18 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1rij h LEU 5 Cb 0.10 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 1rij h LEU 5 CO -0.02 0.27 0.24 0.25 -0.34 0.00 0.00 178.44 178.83 1rij h LEU 6 N 0.00 0.31 -1.61 2.25 7.12 -1.03 0.98 115.31 123.33 1rij h LEU 6 Ca -0.00 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.02 1rij h LEU 6 Cb 0.48 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 1rij h LEU 6 CO 0.03 0.21 -0.12 1.23 -0.13 0.00 0.00 178.44 179.67 1rij h GLY 7 N 0.46 0.11 1.31 3.75 0.00 -1.48 1.12 103.07 108.34 1rij h GLY 7 Ca 0.24 -0.06 -0.29 0.00 0.00 0.00 0.00 47.33 47.22 1rij h GLY 7 CO -0.20 0.06 -1.24 -1.61 0.00 0.00 0.00 176.54 173.55 1rij h GLN 8 N 0.10 0.57 -0.72 4.80 -0.00 -1.19 -1.85 115.11 116.83 1rij h GLN 8 Ca 0.02 -0.77 -0.06 0.00 -0.00 0.00 0.00 58.65 57.84 1rij h GLN 8 Cb 0.27 0.26 -0.03 0.00 0.00 0.00 0.00 27.48 27.98 1rij h GLN 8 CO 0.02 1.35 0.22 2.35 0.00 0.00 0.00 178.83 182.77 1rij h TRP 9 N 0.24 1.16 -0.25 3.99 7.01 0.18 -2.67 115.95 125.61 1rij h TRP 9 Ca -0.18 -0.12 -0.13 0.00 2.11 0.00 0.00 58.89 60.57 1rij h TRP 9 Cb 1.92 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 28.63 1rij h TRP 9 CO 0.11 0.92 -0.40 1.25 -2.79 0.00 0.00 178.44 177.53 1rij h LEU 10 N 1.06 0.62 -0.69 0.65 5.85 0.13 0.12 115.31 123.05 1rij h LEU 10 Ca 0.23 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.77 1rij h LEU 10 Cb 0.31 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1rij h LEU 10 CO -0.01 0.95 0.32 0.50 -0.34 0.00 0.00 178.44 179.87 1rij h LYS 11 N 0.49 0.53 -0.17 1.25 1.63 -0.98 -1.48 116.57 117.84 1rij h LYS 11 Ca 0.04 -0.03 -0.18 0.00 -0.85 0.00 0.00 60.65 59.63 1rij h LYS 11 Cb 0.90 -0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 1rij h LYS 11 CO 0.08 0.35 -0.63 0.22 -3.45 0.00 0.00 179.45 176.01 1rij h ASP 12 N 0.54 0.69 0.00 4.20 1.82 -1.46 -3.47 116.42 118.75 1rij h ASP 12 Ca 0.35 -0.40 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 1rij h ASP 12 Cb 0.40 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.21 1rij h ASP 12 CO -0.29 1.15 0.00 0.61 -1.61 0.00 0.00 179.24 179.10 1rij n GLY 13 N 0.42 0.14 7.00 -0.78 0.00 -0.56 -4.60 105.19 106.81 1rij n GLY 13 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 1.75 0.36 -0.02 0.00 0.39 -1.27 105.19 106.40 1rij n GLY 14 Ca 0.00 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 0.70 0.00 1.61 0.11 -1.86 0.53 132.00 133.10 1rij h PRO 15 Ca 0.00 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1rij h PRO 15 Cb 0.00 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 30.95 1rij h PRO 15 CO 0.00 0.47 -0.08 1.03 -0.21 0.00 0.00 178.00 179.21 1rij h SER 16 N 0.72 0.00 -0.94 -2.05 0.87 -1.49 -2.87 113.55 107.80 1rij h SER 16 Ca 0.57 0.00 0.24 0.00 -1.23 0.00 0.00 61.79 61.37 1rij h SER 16 Cb 0.94 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.84 1rij h SER 16 CO -0.36 0.08 0.64 0.77 -0.53 0.00 0.00 176.83 177.43 1rij h SER 17 N 0.00 0.25 0.00 6.23 4.64 0.03 -3.45 113.55 121.25 1rij h SER 17 Ca -0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1rij h SER 17 Cb 0.27 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1rij h SER 17 CO 0.01 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 1rij n GLY 18 N -1.59 2.00 3.51 -0.77 0.00 -1.08 -4.97 105.19 102.28 1rij n GLY 18 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 1.06 0.67 1.61 1.70 -1.24 -5.16 118.95 117.59 1rij s ARG 19 Ca 0.00 0.20 -0.14 0.00 -0.47 0.00 0.00 55.73 55.32 1rij s ARG 19 Cb 0.00 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.88 1rij s ARG 19 CO 0.00 -0.34 1.09 -1.25 -1.08 0.00 0.00 175.30 173.71 1rij s PRO 20 N -1.39 2.86 0.29 3.89 0.04 -1.26 -4.40 135.00 135.02 1rij s PRO 20 Ca -0.10 1.25 -0.28 0.00 0.04 0.00 0.00 61.00 61.92 1rij s PRO 20 Cb -0.00 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.43 1rij s PRO 20 CO 0.08 -1.18 0.97 -2.30 0.04 0.00 0.00 177.00 174.61 1rij n PRO 21 N -2.59 1.26 -0.10 0.56 -0.02 -1.26 -4.91 135.00 127.94 1rij n PRO 21 Ca 0.09 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1rij n PRO 21 Cb 0.53 -1.80 0.04 0.00 -0.02 0.00 0.00 33.50 32.25 1rij n PRO 21 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1rij h PRO 22 N 1.89 0.85 -0.00 0.52 0.13 -1.92 -3.52 132.00 129.94 1rij h PRO 22 Ca -0.39 -0.38 0.00 0.00 -0.87 0.00 0.00 66.00 64.36 1rij h PRO 22 Cb 1.35 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1rij h PRO 22 CO 0.60 1.02 0.00 0.45 -0.23 0.00 0.00 178.00 179.84