#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 -0.01 0.00 0.00 -1.26 -4.06 117.00 113.60 1rij n LEU 2 Ca 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 56.01 56.18 1rij n LEU 2 Cb 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 43.42 42.52 1rij n LEU 2 CO 0.00 0.10 0.27 1.56 0.00 0.00 0.00 177.39 179.32 1rij h GLN 3 N -0.99 0.20 -0.54 1.96 4.20 -1.97 -2.81 115.11 115.16 1rij h GLN 3 Ca -0.31 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.13 1rij h GLN 3 Cb 1.27 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 29.11 1rij h GLN 3 CO -0.19 1.06 0.35 0.93 -0.67 0.00 0.00 178.83 180.31 1rij h GLU 4 N -0.53 0.72 -0.41 1.46 5.08 -2.01 -2.37 114.58 116.51 1rij h GLU 4 Ca -0.06 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1rij h GLU 4 Cb 1.23 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1rij h GLU 4 CO 0.08 0.48 -0.03 1.25 -1.00 0.00 0.00 179.01 179.78 1rij h LEU 5 N 0.73 0.66 -0.33 1.33 6.46 -1.71 -2.98 115.31 119.47 1rij h LEU 5 Ca 0.20 -0.16 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1rij h LEU 5 Cb -0.08 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.64 1rij h LEU 5 CO -0.04 0.75 0.08 0.25 -0.62 0.00 0.00 178.44 178.86 1rij h LEU 6 N 0.64 0.05 -1.93 2.25 7.12 -1.15 0.72 115.31 123.01 1rij h LEU 6 Ca 0.12 0.05 -0.02 0.00 0.13 0.00 0.00 57.88 58.16 1rij h LEU 6 Cb 0.45 0.05 -0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1rij h LEU 6 CO 0.02 0.06 -0.08 1.23 -0.13 0.00 0.00 178.44 179.54 1rij h GLY 7 N 0.21 0.00 1.26 3.75 0.00 -1.35 1.27 103.07 108.21 1rij h GLY 7 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.19 1rij h GLY 7 CO -0.18 0.00 -1.20 -1.61 0.00 0.00 0.00 176.54 173.54 1rij h GLN 8 N 0.00 0.62 -0.48 4.80 5.75 -1.01 -1.99 115.11 122.81 1rij h GLN 8 Ca -0.00 -0.79 -0.07 0.00 -0.15 0.00 0.00 58.65 57.63 1rij h GLN 8 Cb 0.16 0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 1rij h GLN 8 CO 0.01 1.36 0.02 2.35 -2.65 0.00 0.00 178.83 179.92 1rij h TRP 9 N 0.29 0.90 -0.08 3.99 7.01 0.16 -2.80 115.95 125.42 1rij h TRP 9 Ca -0.17 -0.15 -0.08 0.00 2.11 0.00 0.00 58.89 60.59 1rij h TRP 9 Cb 1.87 -0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 28.68 1rij h TRP 9 CO 0.11 0.85 -0.34 1.25 -2.79 0.00 0.00 178.44 177.52 1rij h LEU 10 N 0.69 0.16 -1.71 0.65 5.85 0.15 0.79 115.31 121.89 1rij h LEU 10 Ca 0.14 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1rij h LEU 10 Cb 0.48 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1rij h LEU 10 CO 0.02 0.49 0.22 0.50 -0.34 0.00 0.00 178.44 179.33 1rij h LYS 11 N 0.14 0.38 -1.04 1.25 3.64 -1.08 -1.10 116.57 118.75 1rij h LYS 11 Ca 0.02 -0.02 -0.48 0.00 -1.27 0.00 0.00 60.65 58.90 1rij h LYS 11 Cb 0.67 -0.08 -0.26 0.00 -0.41 0.00 0.00 32.23 32.14 1rij h LYS 11 CO 0.05 0.25 0.61 -3.47 -2.27 0.00 0.00 179.45 174.62 1rij n ASP 12 N -4.49 4.64 -0.99 4.20 2.03 -1.00 -4.84 116.55 116.11 1rij n ASP 12 Ca 0.02 -3.42 -0.07 0.00 0.52 0.00 0.00 54.79 51.84 1rij n ASP 12 Cb 0.11 -0.85 0.00 0.00 -0.72 0.00 0.00 41.12 39.66 1rij n ASP 12 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rij n GLY 13 N -0.80 0.15 7.00 0.27 0.00 -0.43 -2.50 105.19 108.88 1rij n GLY 13 Ca 0.51 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.01 2.81 0.37 -0.02 0.00 0.24 -1.03 105.19 106.54 1rij n GLY 14 Ca -0.07 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.07 1.61 0.11 -1.82 -0.19 132.00 132.29 1rij h PRO 15 Ca 0.00 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.09 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 0.09 0.77 -0.21 0.00 0.00 178.00 179.09 1rij h SER 16 N 0.68 0.00 -0.92 -2.05 0.02 -1.35 -2.56 113.55 107.37 1rij h SER 16 Ca 0.54 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.71 1rij h SER 16 Cb 0.96 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.38 1rij h SER 16 CO -0.31 0.00 0.45 0.77 -1.14 0.00 0.00 176.83 176.60 1rij h SER 17 N 0.00 0.45 0.00 3.07 4.64 -0.71 -3.46 113.55 117.55 1rij h SER 17 Ca 0.03 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1rij h SER 17 Cb 0.22 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1rij h SER 17 CO -0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1rij n GLY 18 N -1.33 3.35 3.88 -0.77 0.00 -0.96 -5.08 105.19 104.28 1rij n GLY 18 Ca 0.23 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 3.22 1.06 1.61 1.70 -1.26 -5.12 118.95 120.16 1rij s ARG 19 Ca 0.00 -0.72 -0.14 0.00 -0.47 0.00 0.00 55.73 54.40 1rij s ARG 19 Cb 0.00 -2.83 0.22 0.00 -0.57 0.00 0.00 34.95 31.77 1rij s ARG 19 CO 0.00 0.50 1.09 -2.14 -1.08 0.00 0.00 175.30 173.68 1rij s PRO 20 N -3.21 -0.05 0.71 3.89 0.02 -1.26 -4.58 135.00 130.52 1rij s PRO 20 Ca 0.33 0.38 -0.15 0.00 0.02 0.00 0.00 61.00 61.57 1rij s PRO 20 Cb -0.11 -1.69 0.03 0.00 0.02 0.00 0.00 34.50 32.75 1rij s PRO 20 CO 0.26 -3.03 1.20 -1.25 -0.33 0.00 0.00 177.00 173.86 1rij s PRO 21 N -5.04 2.28 -1.04 5.54 0.04 -1.26 -4.87 135.00 130.65 1rij s PRO 21 Ca 0.67 1.75 -0.20 0.00 0.04 0.00 0.00 61.00 63.25 1rij s PRO 21 Cb -0.17 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1rij s PRO 21 CO 0.58 -1.73 1.96 -2.30 0.04 0.00 0.00 177.00 175.55 1rij n PRO 22 N -2.56 1.92 -0.58 0.56 -0.02 -1.26 -5.14 135.00 127.92 1rij n PRO 22 Ca 0.13 -2.27 0.00 0.00 -2.02 0.00 0.00 63.50 59.34 1rij n PRO 22 Cb 0.50 -3.24 0.00 0.00 -0.02 0.00 0.00 33.50 30.74 1rij n PRO 22 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91