#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rij n LEU 2 N 0.00 1.94 -0.07 0.00 4.77 -1.26 -4.07 117.00 118.32 1rij n LEU 2 Ca 0.00 0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1rij n LEU 2 Cb 0.00 -0.78 -0.06 0.00 -2.33 0.00 0.00 43.42 40.25 1rij n LEU 2 CO 0.00 0.21 0.53 -0.61 -1.33 0.00 0.00 177.39 176.19 1rij h GLN 3 N -1.00 0.55 -0.25 3.23 -0.00 -1.99 -0.83 115.11 114.83 1rij h GLN 3 Ca -0.40 -0.33 0.03 0.00 -0.00 0.00 0.00 58.65 57.95 1rij h GLN 3 Cb 1.35 0.03 -0.03 0.00 0.00 0.00 0.00 27.48 28.83 1rij h GLN 3 CO -0.24 0.93 0.09 0.93 0.00 0.00 0.00 178.83 180.53 1rij h GLU 4 N 0.23 0.20 0.00 1.69 3.07 -2.01 -2.26 114.58 115.50 1rij h GLU 4 Ca 0.02 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.76 1rij h GLU 4 Cb 0.87 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.72 1rij h GLU 4 CO 0.07 0.13 -0.53 1.25 -1.40 0.00 0.00 179.01 178.53 1rij h LEU 5 N 0.20 0.00 -0.66 1.33 6.46 -1.70 -3.23 115.31 117.71 1rij h LEU 5 Ca 0.11 0.00 0.10 0.00 -0.12 0.00 0.00 57.88 57.98 1rij h LEU 5 Cb 0.08 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 39.93 1rij h LEU 5 CO -0.12 0.53 0.27 0.25 -0.62 0.00 0.00 178.44 178.75 1rij h LEU 6 N 0.00 0.28 -1.58 2.25 7.12 -0.53 0.54 115.31 123.39 1rij h LEU 6 Ca -0.01 0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.06 1rij h LEU 6 Cb 1.02 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.18 1rij h LEU 6 CO 0.07 0.15 0.03 1.23 -0.13 0.00 0.00 178.44 179.79 1rij h GLY 7 N 0.46 0.31 1.11 3.75 0.00 -1.54 1.31 103.07 108.47 1rij h GLY 7 Ca 0.34 -0.15 -0.25 0.00 0.00 0.00 0.00 47.33 47.27 1rij h GLY 7 CO -0.32 0.14 -0.98 -1.61 0.00 0.00 0.00 176.54 173.77 1rij h GLN 8 N 0.29 0.63 -0.68 4.80 5.75 -1.16 -2.13 115.11 122.60 1rij h GLN 8 Ca 0.07 -0.70 -0.07 0.00 -0.15 0.00 0.00 58.65 57.80 1rij h GLN 8 Cb 0.16 0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1rij h GLN 8 CO -0.00 1.29 0.17 2.35 -2.65 0.00 0.00 178.83 179.99 1rij h TRP 9 N 0.26 1.13 -0.20 3.99 7.01 0.77 -2.72 115.95 126.19 1rij h TRP 9 Ca -0.13 -0.13 -0.11 0.00 2.11 0.00 0.00 58.89 60.63 1rij h TRP 9 Cb 1.65 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 28.37 1rij h TRP 9 CO 0.12 0.92 -0.36 1.25 -2.79 0.00 0.00 178.44 177.57 1rij h LEU 10 N 1.03 0.45 -0.76 0.65 5.85 0.17 0.36 115.31 123.06 1rij h LEU 10 Ca 0.22 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.85 1rij h LEU 10 Cb 0.36 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1rij h LEU 10 CO 0.00 0.78 0.40 0.50 -0.34 0.00 0.00 178.44 179.77 1rij h LYS 11 N 0.36 0.64 -0.01 1.25 3.64 -1.05 -1.17 116.57 120.22 1rij h LYS 11 Ca 0.04 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1rij h LYS 11 Cb 0.81 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1rij h LYS 11 CO 0.07 0.42 -0.80 0.22 -2.27 0.00 0.00 179.45 177.08 1rij h ASP 12 N 0.66 0.24 0.00 4.20 3.58 -1.53 -3.47 116.42 120.10 1rij h ASP 12 Ca 0.38 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1rij h ASP 12 Cb 0.40 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1rij h ASP 12 CO -0.27 0.95 0.00 0.61 -2.88 0.00 0.00 179.24 177.64 1rij n GLY 13 N 0.72 0.33 7.00 -0.78 0.00 -0.44 -4.47 105.19 107.54 1rij n GLY 13 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 2.01 0.33 -0.02 0.00 0.08 -0.84 105.19 106.75 1rij n GLY 14 Ca 0.00 -0.15 0.09 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 0.67 0.00 1.61 0.11 -1.87 0.24 132.00 132.76 1rij h PRO 15 Ca 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 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 -0.03 1.03 -0.21 0.00 0.00 178.00 179.24 1rij h SER 16 N 0.69 0.00 -0.91 -2.05 0.87 -1.54 -3.22 113.55 107.40 1rij h SER 16 Ca 0.51 0.00 0.23 0.00 -1.23 0.00 0.00 61.79 61.30 1rij h SER 16 Cb 0.74 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.57 1rij h SER 16 CO -0.37 0.03 0.40 0.77 -0.53 0.00 0.00 176.83 177.12 1rij h SER 17 N 0.00 0.32 0.00 6.23 4.64 0.11 -3.46 113.55 121.39 1rij h SER 17 Ca -0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1rij h SER 17 Cb 0.51 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1rij h SER 17 CO 0.00 -0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 1rij n GLY 18 N -1.34 4.28 3.94 -0.77 0.00 -1.21 -4.91 105.19 105.18 1rij n GLY 18 Ca 0.23 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 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 3.46 0.75 1.61 1.70 -1.26 -5.11 118.95 120.11 1rij s ARG 19 Ca 0.00 -0.55 -0.11 0.00 -0.47 0.00 0.00 55.73 54.60 1rij s ARG 19 Cb 0.00 -2.91 0.04 0.00 -0.57 0.00 0.00 34.95 31.52 1rij s ARG 19 CO 0.00 0.46 1.08 -1.25 -1.08 0.00 0.00 175.30 174.50 1rij s PRO 20 N -3.44 2.44 0.52 3.89 0.04 -1.26 -4.61 135.00 132.58 1rij s PRO 20 Ca 0.36 0.94 -0.21 0.00 0.04 0.00 0.00 61.00 62.13 1rij s PRO 20 Cb -0.11 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1rij s PRO 20 CO 0.29 -1.44 0.88 -2.30 0.04 0.00 0.00 177.00 174.47 1rij n PRO 21 N -3.36 0.99 -1.60 0.56 -0.02 -1.26 -4.77 135.00 125.54 1rij n PRO 21 Ca 0.08 0.37 -0.14 0.00 -2.02 0.00 0.00 63.50 61.78 1rij n PRO 21 Cb 0.54 -2.01 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 1rij n PRO 21 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1rij s PRO 22 N -2.31 1.45 0.00 0.52 0.04 -1.26 -5.15 135.00 128.29 1rij s PRO 22 Ca 0.69 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1rij s PRO 22 Cb -0.48 -4.87 0.00 0.00 0.04 0.00 0.00 34.50 29.19 1rij s PRO 22 CO 0.53 -4.85 0.00 -1.13 0.04 0.00 0.00 177.00 171.58