#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 0.01 -0.82 0.00 3.38 -1.93 -2.88 115.31 113.07 1rij h LEU 2 Ca 0.00 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 1rij h LEU 2 Cb 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1rij h LEU 2 CO 0.00 0.45 0.37 -0.61 0.09 0.00 0.00 178.44 178.74 1rij h GLN 3 N -0.42 1.21 0.01 1.13 -0.00 -1.98 0.24 115.11 115.29 1rij h GLN 3 Ca 0.00 -0.19 0.01 0.00 -0.00 0.00 0.00 58.65 58.47 1rij h GLN 3 Cb 0.44 -0.21 -0.02 0.00 0.00 0.00 0.00 27.48 27.70 1rij h GLN 3 CO 0.00 0.95 -0.08 0.93 0.00 0.00 0.00 178.83 180.63 1rij h GLU 4 N 1.18 -0.14 0.00 1.69 3.07 -2.03 -2.62 114.58 115.73 1rij h GLU 4 Ca 0.28 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 1rij h GLU 4 Cb 0.16 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1rij h GLU 4 CO -0.03 -0.09 -0.40 1.25 -1.40 0.00 0.00 179.01 178.33 1rij h LEU 5 N -0.15 0.00 -0.79 1.33 6.46 -1.41 -3.29 115.31 117.45 1rij h LEU 5 Ca 0.03 0.00 0.11 0.00 -0.12 0.00 0.00 57.88 57.90 1rij h LEU 5 Cb 0.18 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.03 1rij h LEU 5 CO -0.08 0.40 0.42 0.25 -0.62 0.00 0.00 178.44 178.81 1rij h LEU 6 N 0.00 0.55 -1.60 2.25 7.12 -0.14 0.43 115.31 123.92 1rij h LEU 6 Ca -0.00 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 1rij h LEU 6 Cb 1.17 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.26 1rij h LEU 6 CO 0.05 0.29 0.04 1.23 -0.13 0.00 0.00 178.44 179.92 1rij h GLY 7 N 0.67 0.31 1.18 3.75 0.00 -1.60 1.53 103.07 108.91 1rij h GLY 7 Ca 0.40 -0.15 -0.29 0.00 0.00 0.00 0.00 47.33 47.30 1rij h GLY 7 CO -0.29 0.14 -1.18 1.46 0.00 0.00 0.00 176.54 176.67 1rij h GLN 8 N 0.29 0.61 -0.60 4.80 7.50 -1.19 -1.74 115.11 124.78 1rij h GLN 8 Ca 0.07 -0.80 -0.08 0.00 0.50 0.00 0.00 58.65 58.34 1rij h GLN 8 Cb 0.14 0.26 -0.02 0.00 0.05 0.00 0.00 27.48 27.90 1rij h GLN 8 CO -0.00 1.36 0.06 2.35 -1.50 0.00 0.00 178.83 181.10 1rij h TRP 9 N 0.24 1.06 -0.20 2.96 7.01 0.53 -2.87 115.95 124.67 1rij h TRP 9 Ca -0.18 -0.15 -0.16 0.00 2.11 0.00 0.00 58.89 60.51 1rij h TRP 9 Cb 1.86 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 28.63 1rij h TRP 9 CO 0.12 0.91 -0.54 1.25 -2.79 0.00 0.00 178.44 177.39 1rij h LEU 10 N 0.93 0.65 -0.85 0.65 5.85 0.21 0.11 115.31 122.86 1rij h LEU 10 Ca 0.18 -0.34 0.13 0.00 0.84 0.00 0.00 57.88 58.68 1rij h LEU 10 Cb 0.45 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 1rij h LEU 10 CO 0.02 1.06 0.47 0.11 -0.34 0.00 0.00 178.44 179.76 1rij h LYS 11 N 0.45 0.70 -0.07 1.25 1.57 -1.08 -1.33 116.57 118.06 1rij h LYS 11 Ca 0.01 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.51 1rij h LYS 11 Cb 1.09 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 33.25 1rij h LYS 11 CO 0.10 0.46 -0.89 0.22 -0.57 0.00 0.00 179.45 178.78 1rij h ASP 12 N 0.72 0.84 0.00 0.86 1.82 -1.50 -3.47 116.42 115.70 1rij h ASP 12 Ca 0.44 -0.61 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1rij h ASP 12 Cb 0.54 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.29 1rij h ASP 12 CO -0.31 1.41 0.00 0.61 -1.61 0.00 0.00 179.24 179.33 1rij n GLY 13 N 0.85 0.02 7.00 -0.78 0.00 -0.50 -4.60 105.19 107.18 1rij n GLY 13 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.74 0.33 -0.02 0.00 0.35 -0.84 105.19 106.75 1rij n GLY 14 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 0.68 0.00 1.61 0.11 -1.86 0.37 132.00 132.91 1rij h PRO 15 Ca 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1rij h PRO 15 Cb 0.00 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1rij h PRO 15 CO 0.00 0.45 0.00 -1.13 -0.21 0.00 0.00 178.00 177.11 1rij n SER 16 N -4.82 0.64 -0.35 -2.05 3.41 -0.49 -3.42 113.62 106.54 1rij n SER 16 Ca 0.20 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.59 1rij n SER 16 Cb 0.50 -0.79 0.33 0.00 -0.26 0.00 0.00 64.21 63.99 1rij n SER 16 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rij h SER 17 N 0.00 0.74 0.00 4.04 4.64 0.11 -3.46 113.55 119.62 1rij h SER 17 Ca 0.00 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1rij h SER 17 Cb 0.41 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1rij h SER 17 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1rij n GLY 18 N -1.32 3.67 3.78 -0.77 0.00 -1.22 -4.91 105.19 104.42 1rij n GLY 18 Ca 0.24 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 2.89 1.00 1.61 1.70 -1.26 -5.12 118.95 119.78 1rij s ARG 19 Ca 0.00 -0.72 -0.12 0.00 -0.47 0.00 0.00 55.73 54.42 1rij s ARG 19 Cb 0.00 -2.72 0.19 0.00 -0.57 0.00 0.00 34.95 31.86 1rij s ARG 19 CO 0.00 0.55 1.08 -2.14 -1.08 0.00 0.00 175.30 173.71 1rij s PRO 20 N -2.54 0.38 0.93 3.89 0.02 -1.26 -4.68 135.00 131.74 1rij s PRO 20 Ca 0.30 0.83 -0.10 0.00 0.02 0.00 0.00 61.00 62.04 1rij s PRO 20 Cb -0.12 -1.71 0.14 0.00 0.02 0.00 0.00 34.50 32.84 1rij s PRO 20 CO 0.22 -2.85 1.06 -0.35 -0.33 0.00 0.00 177.00 174.76 1rij n PRO 21 N -4.30 -0.52 0.00 5.54 -0.04 -1.26 -5.02 135.00 129.40 1rij n PRO 21 Ca 0.06 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1rij n PRO 21 Cb 0.55 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1rij n PRO 21 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1rij n PRO 22 N -4.01 -0.11 0.00 0.54 -0.04 -1.26 -5.15 135.00 124.97 1rij n PRO 22 Ca 0.11 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 1rij n PRO 22 Cb 0.52 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.02 1rij n PRO 22 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89