#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 0.41 -0.62 0.00 3.38 -1.99 -2.11 115.31 114.38 1rij h LEU 2 Ca 0.00 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.34 1rij h LEU 2 Cb 0.00 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1rij h LEU 2 CO 0.00 0.96 0.34 -0.61 0.09 0.00 0.00 178.44 179.22 1rij h GLN 3 N -0.12 0.86 -0.67 1.13 5.75 -1.94 -2.05 115.11 118.07 1rij h GLN 3 Ca -0.01 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 1rij h GLN 3 Cb 0.93 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.28 1rij h GLN 3 CO 0.06 0.65 0.21 1.49 -2.65 0.00 0.00 178.83 178.59 1rij h GLU 4 N 0.84 1.03 -0.28 1.69 4.81 -2.01 -2.37 114.58 118.29 1rij h GLU 4 Ca 0.22 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1rij h GLU 4 Cb 0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1rij h GLU 4 CO -0.04 0.88 0.04 1.25 -0.73 0.00 0.00 179.01 180.41 1rij h LEU 5 N 0.99 0.36 -0.38 1.64 6.46 -0.89 -2.89 115.31 120.60 1rij h LEU 5 Ca 0.22 -0.05 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 1rij h LEU 5 Cb 0.28 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.05 1rij h LEU 5 CO -0.01 0.40 -0.02 0.25 -0.62 0.00 0.00 178.44 178.44 1rij h LEU 6 N 0.39 -0.20 -1.94 2.25 7.12 -0.83 0.90 115.31 123.02 1rij h LEU 6 Ca 0.09 0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.19 1rij h LEU 6 Cb 0.20 0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 40.50 1rij h LEU 6 CO 0.00 -0.06 -0.03 1.23 -0.13 0.00 0.00 178.44 179.45 1rij h GLY 7 N 0.08 0.00 1.40 3.75 0.00 -1.56 1.15 103.07 107.89 1rij h GLY 7 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.23 1rij h GLY 7 CO -0.33 0.00 -1.21 1.46 0.00 0.00 0.00 176.54 176.46 1rij h GLN 8 N 0.00 0.49 -0.58 4.80 7.50 -1.00 -1.97 115.11 124.36 1rij h GLN 8 Ca -0.00 -0.68 -0.07 0.00 0.50 0.00 0.00 58.65 58.40 1rij h GLN 8 Cb 0.06 0.23 -0.02 0.00 0.05 0.00 0.00 27.48 27.80 1rij h GLN 8 CO 0.00 1.30 0.09 2.35 -1.50 0.00 0.00 178.83 181.07 1rij h TRP 9 N 0.21 1.02 -0.29 2.96 7.01 0.22 -2.89 115.95 124.18 1rij h TRP 9 Ca -0.16 -0.14 -0.13 0.00 2.11 0.00 0.00 58.89 60.56 1rij h TRP 9 Cb 1.89 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 28.66 1rij h TRP 9 CO 0.09 0.89 -0.36 1.25 -2.79 0.00 0.00 178.44 177.52 1rij h LEU 10 N 0.85 0.70 -0.75 0.65 7.12 0.13 0.47 115.31 124.49 1rij h LEU 10 Ca 0.17 -0.30 0.11 0.00 0.13 0.00 0.00 57.88 58.00 1rij h LEU 10 Cb 0.42 -0.20 -0.08 0.00 -0.53 0.00 0.00 40.66 40.28 1rij h LEU 10 CO 0.01 0.99 0.36 0.11 -0.13 0.00 0.00 178.44 179.79 1rij h LYS 11 N 0.56 0.57 -0.23 1.25 1.79 -1.14 -1.67 116.57 117.70 1rij h LYS 11 Ca 0.05 -0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 58.29 1rij h LYS 11 Cb 0.88 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1rij h LYS 11 CO 0.08 0.38 -0.64 0.22 -1.08 0.00 0.00 179.45 178.40 1rij h ASP 12 N 0.59 0.96 0.00 0.86 1.82 -1.47 -3.47 116.42 115.71 1rij h ASP 12 Ca 0.38 -0.58 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 1rij h ASP 12 Cb 0.46 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.19 1rij h ASP 12 CO -0.31 1.37 0.00 0.61 -1.61 0.00 0.00 179.24 179.30 1rij n GLY 13 N 0.53 0.00 7.00 -0.78 0.00 -0.63 -4.66 105.19 106.65 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 2.03 0.32 -0.02 0.00 0.12 -1.38 105.19 106.25 1rij n GLY 14 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 0.66 0.00 1.61 0.11 -1.86 -0.16 132.00 132.36 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 0.44 0.00 0.66 -0.21 0.00 0.00 178.00 178.89 1rij h SER 16 N 0.68 0.00 -0.96 -2.05 4.64 -1.53 -3.03 113.55 111.31 1rij h SER 16 Ca 0.48 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 62.01 1rij h SER 16 Cb 0.67 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.68 1rij h SER 16 CO -0.36 0.00 0.61 0.77 -0.87 0.00 0.00 176.83 176.99 1rij h SER 17 N 0.00 0.56 0.00 4.97 4.64 0.19 -3.46 113.55 120.45 1rij h SER 17 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1rij h SER 17 Cb 0.33 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1rij h SER 17 CO 0.00 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 1rij n GLY 18 N -1.44 4.54 3.96 -0.77 0.00 -1.14 -4.95 105.19 105.38 1rij n GLY 18 Ca 0.21 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 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 3.40 0.82 1.61 1.70 -1.26 -5.10 118.95 120.12 1rij s ARG 19 Ca 0.00 -0.57 -0.12 0.00 -0.47 0.00 0.00 55.73 54.57 1rij s ARG 19 Cb 0.00 -2.76 0.09 0.00 -0.57 0.00 0.00 34.95 31.71 1rij s ARG 19 CO 0.00 0.22 1.12 -1.25 -1.08 0.00 0.00 175.30 174.31 1rij s PRO 20 N -4.19 1.86 0.24 3.89 0.04 -1.26 -4.52 135.00 131.06 1rij s PRO 20 Ca 0.39 0.46 -0.31 0.00 0.04 0.00 0.00 61.00 61.57 1rij s PRO 20 Cb -0.09 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.42 1rij s PRO 20 CO 0.33 -1.74 1.66 -2.30 0.04 0.00 0.00 177.00 174.99 1rij n PRO 21 N -3.48 2.71 0.09 0.56 -0.02 -1.26 -4.93 135.00 128.67 1rij n PRO 21 Ca 0.07 0.97 -0.16 0.00 -2.02 0.00 0.00 63.50 62.36 1rij n PRO 21 Cb 0.58 -2.78 -0.10 0.00 -0.02 0.00 0.00 33.50 31.17 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 5.85 0.37 0.00 0.52 0.13 -1.92 -3.52 132.00 133.42 1rij h PRO 22 Ca -0.45 -0.51 0.00 0.00 -0.87 0.00 0.00 66.00 64.17 1rij h PRO 22 Cb 1.21 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1rij h PRO 22 CO 0.88 1.20 0.00 -1.13 -0.23 0.00 0.00 178.00 178.72