#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 0.00 -1.38 0.00 6.46 -1.79 -3.27 115.31 115.33 1rij h LEU 2 Ca 0.00 -0.56 -0.01 0.00 -0.12 0.00 0.00 57.88 57.19 1rij h LEU 2 Cb 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1rij h LEU 2 CO 0.00 0.91 0.31 -0.61 -0.62 0.00 0.00 178.44 178.43 1rij h GLN 3 N -1.00 0.73 -0.06 1.25 5.75 -1.96 0.19 115.11 120.01 1rij h GLN 3 Ca -0.05 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.39 1rij h GLN 3 Cb 0.72 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1rij h GLN 3 CO -0.03 0.52 0.01 0.93 -2.65 0.00 0.00 178.83 177.61 1rij h GLU 4 N 0.74 0.03 0.00 1.69 3.07 -1.97 -2.60 114.58 115.54 1rij h GLU 4 Ca 0.19 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1rij h GLU 4 Cb -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1rij h GLU 4 CO -0.03 0.02 -0.17 1.25 -1.40 0.00 0.00 179.01 178.68 1rij h LEU 5 N 0.03 0.00 0.26 1.33 7.12 -1.55 -3.35 115.31 119.16 1rij h LEU 5 Ca 0.03 -0.04 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1rij h LEU 5 Cb 0.02 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.16 1rij h LEU 5 CO -0.04 0.02 -0.13 0.25 -0.13 0.00 0.00 178.44 178.41 1rij h LEU 6 N 0.00 -0.30 -1.60 2.25 7.12 -0.23 0.51 115.31 123.06 1rij h LEU 6 Ca 0.00 -0.03 0.05 0.00 0.13 0.00 0.00 57.88 58.03 1rij h LEU 6 Cb 0.82 0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 41.00 1rij h LEU 6 CO 0.00 -0.17 0.34 1.23 -0.13 0.00 0.00 178.44 179.72 1rij h GLY 7 N -0.41 0.60 1.01 3.75 0.00 -1.67 1.51 103.07 107.87 1rij h GLY 7 Ca -0.04 -0.20 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 1rij h GLY 7 CO 0.06 0.16 -0.66 -1.61 0.00 0.00 0.00 176.54 174.49 1rij h GLN 8 N 0.50 0.64 -0.65 4.80 -0.00 -1.64 -1.98 115.11 116.78 1rij h GLN 8 Ca 0.22 -0.54 -0.04 0.00 -0.00 0.00 0.00 58.65 58.28 1rij h GLN 8 Cb 0.23 0.12 -0.03 0.00 0.00 0.00 0.00 27.48 27.80 1rij h GLN 8 CO -0.06 1.16 0.23 2.35 0.00 0.00 0.00 178.83 182.51 1rij h TRP 9 N 0.29 1.01 -0.16 3.99 7.01 0.13 -2.60 115.95 125.63 1rij h TRP 9 Ca -0.05 -0.09 -0.07 0.00 2.11 0.00 0.00 58.89 60.78 1rij h TRP 9 Cb 1.30 -0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 28.05 1rij h TRP 9 CO 0.11 0.81 -0.23 1.25 -2.79 0.00 0.00 178.44 177.59 1rij h LEU 10 N 0.92 0.27 -1.73 0.65 6.46 0.21 0.59 115.31 122.68 1rij h LEU 10 Ca 0.21 -0.08 0.10 0.00 -0.12 0.00 0.00 57.88 58.00 1rij h LEU 10 Cb 0.25 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1rij h LEU 10 CO -0.01 0.51 0.38 0.50 -0.62 0.00 0.00 178.44 179.20 1rij h LYS 11 N 0.25 0.29 -1.00 1.25 3.64 -0.94 0.09 116.57 120.14 1rij h LYS 11 Ca 0.04 -0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.88 1rij h LYS 11 Cb 0.55 -0.07 -0.30 0.00 -0.41 0.00 0.00 32.23 32.01 1rij h LYS 11 CO 0.04 0.19 0.67 -3.47 -2.27 0.00 0.00 179.45 174.61 1rij n ASP 12 N -4.46 4.29 -0.49 4.20 2.03 -1.00 -4.85 116.55 116.27 1rij n ASP 12 Ca 0.09 -3.59 -0.05 0.00 0.52 0.00 0.00 54.79 51.76 1rij n ASP 12 Cb 0.41 -0.85 -0.01 0.00 -0.72 0.00 0.00 41.12 39.95 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 -1.07 0.33 7.00 0.27 0.00 0.01 -2.48 105.19 109.24 1rij n GLY 13 Ca 0.59 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.38 3.11 0.36 -0.02 0.00 0.17 -1.56 105.19 105.86 1rij n GLY 14 Ca -0.05 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 0.74 -0.01 1.61 0.11 -1.83 -0.56 132.00 132.06 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 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 30.94 1rij h PRO 15 CO 0.00 0.49 0.01 0.66 -0.21 0.00 0.00 178.00 178.95 1rij h SER 16 N 0.77 0.00 -1.03 -2.05 4.64 -1.56 -2.63 113.55 111.69 1rij h SER 16 Ca 0.55 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 62.15 1rij h SER 16 Cb 0.86 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.83 1rij h SER 16 CO -0.34 0.00 0.62 0.77 -0.87 0.00 0.00 176.83 177.01 1rij h SER 17 N 0.00 0.58 0.00 4.97 4.64 -0.77 -3.46 113.55 119.51 1rij h SER 17 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1rij h SER 17 Cb 0.02 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 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 -1.35 4.10 3.83 -0.77 0.00 -0.99 -5.08 105.19 104.93 1rij n GLY 18 Ca 0.28 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 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 4.14 0.83 1.61 1.70 -1.26 -5.07 118.95 120.90 1rij s ARG 19 Ca 0.00 0.74 -0.11 0.00 -0.47 0.00 0.00 55.73 55.89 1rij s ARG 19 Cb 0.00 -2.81 0.09 0.00 -0.57 0.00 0.00 34.95 31.66 1rij s ARG 19 CO 0.00 0.37 1.10 -2.14 -1.08 0.00 0.00 175.30 173.56 1rij s PRO 20 N -2.15 1.80 0.35 3.89 0.02 -1.26 -4.63 135.00 133.02 1rij s PRO 20 Ca 0.44 1.21 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 1rij s PRO 20 Cb -0.15 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.40 1rij s PRO 20 CO 0.20 -1.97 0.93 -2.30 -0.33 0.00 0.00 177.00 173.53 1rij n PRO 21 N -3.75 1.21 -1.54 5.54 -0.02 -1.26 -4.81 135.00 130.37 1rij n PRO 21 Ca 0.09 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 1rij n PRO 21 Cb 0.53 -1.84 -0.04 0.00 -0.02 0.00 0.00 33.50 32.13 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 0.53 1.93 0.00 0.52 -0.04 -1.26 -5.16 135.00 131.52 1rij n PRO 22 Ca 0.10 -2.22 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 1rij n PRO 22 Cb 0.35 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.63 1rij n PRO 22 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91