#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 1.88 -0.22 0.00 0.00 -1.26 -3.74 117.00 113.66 1rij n LEU 2 Ca 0.00 0.46 -0.08 0.00 0.00 0.00 0.00 56.01 56.40 1rij n LEU 2 Cb 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 43.42 42.60 1rij n LEU 2 CO 0.00 -0.10 0.97 -0.61 0.00 0.00 0.00 177.39 177.65 1rij h GLN 3 N -1.00 0.92 -0.29 1.96 -0.00 -1.99 -0.38 115.11 114.32 1rij h GLN 3 Ca -0.19 -0.18 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 1rij h GLN 3 Cb 0.98 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.31 1rij h GLN 3 CO -0.11 0.79 0.19 0.93 0.00 0.00 0.00 178.83 180.63 1rij h GLU 4 N 0.85 0.38 -0.09 1.69 3.07 -1.99 -2.35 114.58 116.13 1rij h GLU 4 Ca 0.20 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.94 1rij h GLU 4 Cb 0.24 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1rij h GLU 4 CO -0.01 0.26 -0.38 1.25 -1.40 0.00 0.00 179.01 178.73 1rij h LEU 5 N 0.39 0.20 -0.76 1.33 6.46 -1.61 -3.00 115.31 118.32 1rij h LEU 5 Ca 0.11 -0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1rij h LEU 5 Cb -0.03 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.80 1rij h LEU 5 CO -0.02 0.57 0.47 0.25 -0.62 0.00 0.00 178.44 179.10 1rij h LEU 6 N 0.17 0.90 -1.31 2.25 7.12 -0.59 0.54 115.31 124.38 1rij h LEU 6 Ca 0.02 -0.05 -0.07 0.00 0.13 0.00 0.00 57.88 57.91 1rij h LEU 6 Cb 0.75 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1rij h LEU 6 CO 0.06 0.68 -0.30 1.23 -0.13 0.00 0.00 178.44 179.98 1rij h GLY 7 N 1.03 0.08 1.12 3.75 0.00 -1.30 1.19 103.07 108.95 1rij h GLY 7 Ca 0.27 -0.06 -0.24 0.00 0.00 0.00 0.00 47.33 47.30 1rij h GLY 7 CO -0.05 0.05 -0.94 1.46 0.00 0.00 0.00 176.54 177.06 1rij h GLN 8 N 0.07 0.66 -0.52 4.80 1.08 -1.24 -1.82 115.11 118.14 1rij h GLN 8 Ca 0.01 -0.69 -0.07 0.00 -1.45 0.00 0.00 58.65 56.45 1rij h GLN 8 Cb 0.57 0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 1rij h GLN 8 CO 0.04 1.28 0.05 2.35 -0.95 0.00 0.00 178.83 181.61 1rij h TRP 9 N 0.31 0.94 -0.25 2.96 7.01 0.52 -2.83 115.95 124.60 1rij h TRP 9 Ca -0.12 -0.14 -0.07 0.00 2.11 0.00 0.00 58.89 60.67 1rij h TRP 9 Cb 1.61 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 28.40 1rij h TRP 9 CO 0.11 0.86 -0.17 1.25 -2.79 0.00 0.00 178.44 177.70 1rij h LEU 10 N 0.75 0.43 -1.57 0.65 6.46 0.14 -0.00 115.31 122.16 1rij h LEU 10 Ca 0.15 -0.12 0.12 0.00 -0.12 0.00 0.00 57.88 57.91 1rij h LEU 10 Cb 0.45 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.22 1rij h LEU 10 CO 0.02 0.62 0.46 0.50 -0.62 0.00 0.00 178.44 179.41 1rij h LYS 11 N 0.40 0.44 -1.04 1.25 3.64 -1.07 -0.60 116.57 119.60 1rij h LYS 11 Ca 0.07 -0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.82 1rij h LYS 11 Cb 0.53 -0.10 -0.28 0.00 -0.41 0.00 0.00 32.23 31.97 1rij h LYS 11 CO 0.03 0.29 0.78 -3.47 -2.27 0.00 0.00 179.45 174.81 1rij n ASP 12 N -4.48 6.58 -1.31 4.20 2.03 -1.02 -4.84 116.55 117.72 1rij n ASP 12 Ca 0.12 -3.66 -0.10 0.00 0.52 0.00 0.00 54.79 51.67 1rij n ASP 12 Cb 0.43 -0.95 0.00 0.00 -0.72 0.00 0.00 41.12 39.89 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 -0.85 0.01 7.00 0.27 0.00 -0.25 -2.41 105.19 108.96 1rij n GLY 13 Ca 0.59 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.05 2.86 0.37 -0.02 0.00 -0.04 -1.06 105.19 106.25 1rij n GLY 14 Ca -0.09 0.11 0.15 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 0.62 -0.20 1.61 0.11 -1.83 -0.48 132.00 131.83 1rij h PRO 15 Ca 0.00 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.13 1rij h PRO 15 Cb 0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1rij h PRO 15 CO 0.00 0.41 0.18 1.03 -0.21 0.00 0.00 178.00 179.41 1rij h SER 16 N 0.64 0.00 -0.84 -2.05 0.87 -1.36 -2.42 113.55 108.39 1rij h SER 16 Ca 0.53 0.00 0.18 0.00 -1.23 0.00 0.00 61.79 61.27 1rij h SER 16 Cb 0.98 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.83 1rij h SER 16 CO -0.29 0.00 0.35 0.77 -0.53 0.00 0.00 176.83 177.13 1rij h SER 17 N 0.00 0.30 0.00 6.23 4.64 -0.72 -3.46 113.55 120.54 1rij h SER 17 Ca 0.09 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1rij h SER 17 Cb 0.45 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1rij h SER 17 CO -0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 1rij n GLY 18 N -1.34 4.50 3.87 -0.77 0.00 -0.91 -5.09 105.19 105.44 1rij n GLY 18 Ca 0.19 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 3.87 0.98 1.61 1.70 -1.26 -5.08 118.95 120.76 1rij s ARG 19 Ca 0.00 0.44 -0.12 0.00 -0.47 0.00 0.00 55.73 55.58 1rij s ARG 19 Cb 0.00 -2.52 0.18 0.00 -0.57 0.00 0.00 34.95 32.04 1rij s ARG 19 CO 0.00 0.19 1.08 -2.14 -1.08 0.00 0.00 175.30 173.35 1rij s PRO 20 N -3.11 0.56 0.21 3.89 0.02 -1.26 -4.62 135.00 130.69 1rij s PRO 20 Ca 0.50 0.75 -0.32 0.00 0.02 0.00 0.00 61.00 61.96 1rij s PRO 20 Cb -0.11 -1.73 -0.12 0.00 0.02 0.00 0.00 34.50 32.56 1rij s PRO 20 CO 0.22 -2.70 1.71 -1.25 -0.33 0.00 0.00 177.00 174.65 1rij s PRO 21 N -4.85 4.12 -0.80 5.54 0.04 -1.26 -4.84 135.00 132.95 1rij s PRO 21 Ca 0.65 2.61 -0.26 0.00 0.04 0.00 0.00 61.00 64.04 1rij s PRO 21 Cb -0.20 -3.07 -0.23 0.00 0.04 0.00 0.00 34.50 31.05 1rij s PRO 21 CO 0.59 -0.75 1.92 -2.30 0.04 0.00 0.00 177.00 176.50 1rij n PRO 22 N 3.86 0.62 0.00 0.56 -0.02 -1.26 -5.15 135.00 133.62 1rij n PRO 22 Ca 0.15 -1.73 0.00 0.00 -2.02 0.00 0.00 63.50 59.90 1rij n PRO 22 Cb 0.35 -3.40 0.00 0.00 -0.02 0.00 0.00 33.50 30.43 1rij n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35