#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 0.65 -0.44 0.00 3.38 -1.99 -2.37 115.31 114.54 1rij h LEU 2 Ca 0.00 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1rij h LEU 2 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1rij h LEU 2 CO 0.00 1.00 0.05 -0.61 0.09 0.00 0.00 178.44 178.97 1rij h GLN 3 N 0.32 0.74 -0.25 1.13 4.15 -1.99 -0.46 115.11 118.75 1rij h GLN 3 Ca 0.04 -0.21 -0.00 0.00 0.77 0.00 0.00 58.65 59.25 1rij h GLN 3 Cb 0.82 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 1rij h GLN 3 CO 0.06 0.78 0.15 0.93 -1.93 0.00 0.00 178.83 178.82 1rij h GLU 4 N 0.59 0.33 0.00 1.69 3.07 -2.00 -2.40 114.58 115.86 1rij h GLU 4 Ca 0.13 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 1rij h GLU 4 Cb 0.41 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1rij h GLU 4 CO 0.01 0.26 -0.40 1.25 -1.40 0.00 0.00 179.01 178.73 1rij h LEU 5 N 0.31 0.00 -0.33 1.33 7.12 -1.37 -3.09 115.31 119.28 1rij h LEU 5 Ca 0.09 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1rij h LEU 5 Cb 0.01 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.12 1rij h LEU 5 CO -0.02 0.40 0.21 0.25 -0.13 0.00 0.00 178.44 179.15 1rij h LEU 6 N 0.00 0.39 -1.64 2.25 7.12 -0.58 0.44 115.31 123.28 1rij h LEU 6 Ca -0.00 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 57.97 1rij h LEU 6 Cb 0.73 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.76 1rij h LEU 6 CO 0.05 0.29 0.06 1.23 -0.13 0.00 0.00 178.44 179.94 1rij h GLY 7 N 0.44 0.31 0.99 3.75 0.00 -1.39 1.34 103.07 108.51 1rij h GLY 7 Ca 0.12 -0.14 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 1rij h GLY 7 CO -0.03 0.13 -0.72 -1.61 0.00 0.00 0.00 176.54 174.32 1rij h GLN 8 N 0.29 0.59 -0.73 4.80 -0.00 -1.38 -2.14 115.11 116.54 1rij h GLN 8 Ca 0.07 -0.56 -0.05 0.00 -0.00 0.00 0.00 58.65 58.12 1rij h GLN 8 Cb 0.10 0.14 -0.03 0.00 0.00 0.00 0.00 27.48 27.69 1rij h GLN 8 CO -0.00 1.18 0.27 2.35 0.00 0.00 0.00 178.83 182.62 1rij h TRP 9 N 0.21 1.13 -0.19 3.99 7.01 0.75 -2.54 115.95 126.31 1rij h TRP 9 Ca -0.07 -0.10 -0.07 0.00 2.11 0.00 0.00 58.89 60.76 1rij h TRP 9 Cb 1.38 -0.33 -0.01 0.00 -2.10 0.00 0.00 29.16 28.09 1rij h TRP 9 CO 0.12 0.88 -0.20 1.25 -2.79 0.00 0.00 178.44 177.69 1rij h LEU 10 N 1.06 0.32 -1.51 0.65 5.85 0.18 0.35 115.31 122.20 1rij h LEU 10 Ca 0.24 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.98 1rij h LEU 10 Cb 0.25 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1rij h LEU 10 CO -0.01 0.54 0.47 0.50 -0.34 0.00 0.00 178.44 179.59 1rij h LYS 11 N 0.30 0.53 -1.01 1.25 1.63 -0.94 0.23 116.57 118.56 1rij h LYS 11 Ca 0.05 -0.03 -0.45 0.00 -0.85 0.00 0.00 60.65 59.37 1rij h LYS 11 Cb 0.53 -0.12 -0.26 0.00 -0.60 0.00 0.00 32.23 31.78 1rij h LYS 11 CO 0.04 0.35 0.57 -3.47 -3.45 0.00 0.00 179.45 173.48 1rij n ASP 12 N -4.49 3.85 -0.96 4.20 2.03 -1.02 -4.85 116.55 115.31 1rij n ASP 12 Ca 0.12 -3.38 -0.07 0.00 0.52 0.00 0.00 54.79 51.99 1rij n ASP 12 Cb 0.38 -0.80 0.01 0.00 -0.72 0.00 0.00 41.12 39.99 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 -0.88 0.25 7.00 0.27 0.00 0.06 -2.40 105.19 109.49 1rij n GLY 13 Ca 0.51 -0.55 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 -0.99 2.77 0.35 -0.02 0.00 0.08 -1.06 105.19 106.32 1rij n GLY 14 Ca -0.05 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.19 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 0.79 -0.18 1.61 0.11 -1.83 -0.55 132.00 131.94 1rij h PRO 15 Ca 0.00 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.11 1rij h PRO 15 Cb 0.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 1rij h PRO 15 CO 0.00 0.52 0.17 1.03 -0.21 0.00 0.00 178.00 179.51 1rij h SER 16 N 0.81 0.00 -0.90 -2.05 0.87 -1.37 -2.48 113.55 108.42 1rij h SER 16 Ca 0.55 0.00 0.21 0.00 -1.23 0.00 0.00 61.79 61.32 1rij h SER 16 Cb 0.77 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.61 1rij h SER 16 CO -0.35 0.00 0.42 0.77 -0.53 0.00 0.00 176.83 177.14 1rij h SER 17 N 0.00 0.40 0.00 6.23 4.64 -0.72 -3.46 113.55 120.63 1rij h SER 17 Ca 0.08 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1rij h SER 17 Cb 0.43 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1rij h SER 17 CO -0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1rij n GLY 18 N -1.33 4.50 3.87 -0.77 0.00 -0.94 -5.07 105.19 105.45 1rij n GLY 18 Ca 0.22 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 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 3.79 0.99 1.61 1.70 -1.26 -5.09 118.95 120.69 1rij s ARG 19 Ca 0.00 0.21 -0.12 0.00 -0.47 0.00 0.00 55.73 55.36 1rij s ARG 19 Cb 0.00 -2.85 0.19 0.00 -0.57 0.00 0.00 34.95 31.72 1rij s ARG 19 CO 0.00 0.45 1.08 -2.14 -1.08 0.00 0.00 175.30 173.61 1rij s PRO 20 N -2.35 0.45 0.38 3.89 0.02 -1.26 -4.61 135.00 131.53 1rij s PRO 20 Ca 0.40 0.82 -0.24 0.00 0.02 0.00 0.00 61.00 61.99 1rij s PRO 20 Cb -0.13 -1.72 -0.12 0.00 0.02 0.00 0.00 34.50 32.55 1rij s PRO 20 CO 0.20 -2.79 0.79 -2.30 -0.33 0.00 0.00 177.00 172.57 1rij n PRO 21 N -4.26 0.94 -1.58 5.54 -0.02 -1.26 -4.77 135.00 129.59 1rij n PRO 21 Ca 0.06 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 1rij n PRO 21 Cb 0.55 -1.72 -0.07 0.00 -0.02 0.00 0.00 33.50 32.24 1rij n PRO 21 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rij n PRO 22 N 0.48 1.19 0.00 0.52 -0.04 -1.26 -5.16 135.00 130.74 1rij n PRO 22 Ca 0.11 -2.04 0.12 0.00 -0.04 0.00 0.00 63.50 61.66 1rij n PRO 22 Cb 0.37 -3.41 0.74 0.00 -0.04 0.00 0.00 33.50 31.17 1rij n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91