#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 2.03 -0.09 0.00 7.94 -1.26 -3.69 117.00 121.93 1rij n LEU 2 Ca 0.00 0.34 -0.10 0.00 -1.11 0.00 0.00 56.01 55.14 1rij n LEU 2 Cb 0.00 -0.93 -0.03 0.00 0.53 0.00 0.00 43.42 43.00 1rij n LEU 2 CO 0.00 0.48 0.90 -0.61 -1.11 0.00 0.00 177.39 177.04 1rij h GLN 3 N -0.85 0.43 -0.49 1.96 -0.00 -1.99 0.35 115.11 114.53 1rij h GLN 3 Ca -0.50 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.08 1rij h GLN 3 Cb 1.52 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.90 1rij h GLN 3 CO -0.26 0.43 0.31 0.93 0.00 0.00 0.00 178.83 180.25 1rij h GLU 4 N 0.32 0.65 -0.09 1.69 5.08 -2.02 -2.32 114.58 117.90 1rij h GLU 4 Ca 0.10 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1rij h GLU 4 Cb 0.16 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1rij h GLU 4 CO -0.01 0.44 -0.37 1.25 -1.00 0.00 0.00 179.01 179.32 1rij h LEU 5 N 0.66 0.18 -0.58 1.33 7.12 -1.61 -3.05 115.31 119.36 1rij h LEU 5 Ca 0.18 -0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.11 1rij h LEU 5 Cb -0.06 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 39.99 1rij h LEU 5 CO -0.04 0.55 0.34 -0.07 -0.13 0.00 0.00 178.44 179.09 1rij h LEU 6 N 0.15 0.71 -1.15 2.25 -0.00 -0.39 0.48 115.31 117.36 1rij h LEU 6 Ca 0.02 -0.07 -0.04 0.00 -0.00 0.00 0.00 57.88 57.79 1rij h LEU 6 Cb 0.74 -0.18 -0.03 0.00 -0.00 0.00 0.00 40.66 41.19 1rij h LEU 6 CO 0.06 0.57 0.18 1.23 -0.00 0.00 0.00 178.44 180.48 1rij h GLY 7 N 0.79 0.84 1.08 0.83 0.00 -1.36 1.23 103.07 106.48 1rij h GLY 7 Ca 0.21 -0.43 -0.20 0.00 0.00 0.00 0.00 47.33 46.90 1rij h GLY 7 CO -0.04 0.41 -0.69 -1.61 0.00 0.00 0.00 176.54 174.61 1rij h GLN 8 N 0.77 0.72 -0.81 4.80 5.75 -1.40 -1.84 115.11 123.09 1rij h GLN 8 Ca 0.18 -0.58 -0.04 0.00 -0.15 0.00 0.00 58.65 58.05 1rij h GLN 8 Cb 0.20 0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.83 1rij h GLN 8 CO -0.01 1.20 0.34 2.35 -2.65 0.00 0.00 178.83 180.05 1rij h TRP 9 N 0.41 1.21 -0.33 3.99 7.01 0.52 -2.63 115.95 126.14 1rij h TRP 9 Ca -0.05 -0.08 -0.11 0.00 2.11 0.00 0.00 58.89 60.76 1rij h TRP 9 Cb 1.33 -0.37 -0.01 0.00 -2.10 0.00 0.00 29.16 28.01 1rij h TRP 9 CO 0.10 0.90 -0.26 1.25 -2.79 0.00 0.00 178.44 177.64 1rij h LEU 10 N 1.17 0.67 -0.81 0.65 5.85 0.16 0.09 115.31 123.08 1rij h LEU 10 Ca 0.27 -0.25 0.13 0.00 0.84 0.00 0.00 57.88 58.88 1rij h LEU 10 Cb 0.19 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.95 1rij h LEU 10 CO -0.03 0.91 0.41 0.50 -0.34 0.00 0.00 178.44 179.89 1rij h LYS 11 N 0.57 0.60 -0.11 1.25 3.64 -0.95 -1.26 116.57 120.32 1rij h LYS 11 Ca 0.08 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.19 1rij h LYS 11 Cb 0.75 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1rij h LYS 11 CO 0.06 0.40 -0.85 0.22 -2.27 0.00 0.00 179.45 177.00 1rij h ASP 12 N 0.62 0.91 0.00 4.20 1.82 -1.50 -3.47 116.42 118.99 1rij h ASP 12 Ca 0.43 -0.63 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 1rij h ASP 12 Cb 0.57 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.31 1rij h ASP 12 CO -0.34 1.43 0.00 0.61 -1.61 0.00 0.00 179.24 179.33 1rij n GLY 13 N 0.80 0.02 7.00 -0.78 0.00 -0.47 -4.60 105.19 107.15 1rij n GLY 13 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 2.00 0.34 -0.02 0.00 -0.02 -1.09 105.19 106.40 1rij n GLY 14 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.01 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 0.72 0.00 1.61 0.11 -1.87 0.42 132.00 132.99 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 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 30.95 1rij h PRO 15 CO 0.00 0.48 0.00 0.66 -0.21 0.00 0.00 178.00 178.93 1rij h SER 16 N 0.74 0.00 -0.94 -2.05 4.64 -1.52 -3.21 113.55 111.22 1rij h SER 16 Ca 0.54 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 62.05 1rij h SER 16 Cb 0.80 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.81 1rij h SER 16 CO -0.37 0.00 0.60 0.77 -0.87 0.00 0.00 176.83 176.96 1rij h SER 17 N 0.00 0.58 0.00 4.97 4.64 0.74 -3.46 113.55 121.02 1rij h SER 17 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1rij h SER 17 Cb 0.47 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1rij h SER 17 CO 0.00 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 1rij n GLY 18 N -1.44 3.82 3.93 -0.77 0.00 -1.21 -4.92 105.19 104.60 1rij n GLY 18 Ca 0.20 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 3.53 0.69 1.61 1.70 -1.26 -5.10 118.95 120.11 1rij s ARG 19 Ca 0.00 -0.32 -0.13 0.00 -0.47 0.00 0.00 55.73 54.81 1rij s ARG 19 Cb 0.00 -2.83 0.01 0.00 -0.57 0.00 0.00 34.95 31.56 1rij s ARG 19 CO 0.00 0.39 1.08 -1.25 -1.08 0.00 0.00 175.30 174.44 1rij s PRO 20 N -3.35 2.80 0.19 3.89 0.04 -1.26 -4.60 135.00 132.71 1rij s PRO 20 Ca 0.39 1.16 -0.33 0.00 0.04 0.00 0.00 61.00 62.26 1rij s PRO 20 Cb -0.11 -1.97 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 1rij s PRO 20 CO 0.29 -1.22 1.37 -2.30 0.04 0.00 0.00 177.00 175.18 1rij n PRO 21 N -2.84 1.71 -1.51 0.56 -0.02 -1.26 -4.70 135.00 126.94 1rij n PRO 21 Ca 0.09 0.61 -0.27 0.00 -2.02 0.00 0.00 63.50 61.91 1rij n PRO 21 Cb 0.53 -2.25 -0.18 0.00 -0.02 0.00 0.00 33.50 31.58 1rij n PRO 21 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1rij n PRO 22 N 2.28 0.12 0.00 0.52 -0.02 -1.26 -5.16 135.00 131.48 1rij n PRO 22 Ca 0.14 -0.09 0.15 0.00 -2.02 0.00 0.00 63.50 61.68 1rij n PRO 22 Cb 0.28 -1.58 0.89 0.00 -0.02 0.00 0.00 33.50 33.06 1rij n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35