#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 -0.76 -0.67 0.00 7.12 -1.95 -1.24 115.31 117.81 1rij h LEU 2 Ca 0.00 -0.01 -0.11 0.00 0.13 0.00 0.00 57.88 57.89 1rij h LEU 2 Cb 0.00 0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 1rij h LEU 2 CO 0.00 -0.44 -0.12 -0.61 -0.13 0.00 0.00 178.44 177.14 1rij h GLN 3 N -1.09 0.91 0.15 1.25 5.75 -1.98 -1.12 115.11 118.98 1rij h GLN 3 Ca -0.09 -0.33 0.01 0.00 -0.15 0.00 0.00 58.65 58.09 1rij h GLN 3 Cb 0.73 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 1rij h GLN 3 CO 0.15 0.98 -0.20 1.49 -2.65 0.00 0.00 178.83 178.60 1rij h GLU 4 N 0.81 -0.39 -0.14 1.69 4.22 -2.01 -1.41 114.58 117.35 1rij h GLU 4 Ca 0.13 0.03 -0.09 0.00 0.08 0.00 0.00 59.36 59.50 1rij h GLU 4 Cb 0.65 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1rij h GLU 4 CO 0.05 -0.26 -0.32 1.25 -2.18 0.00 0.00 179.01 177.54 1rij h LEU 5 N -0.40 0.29 -0.55 1.64 6.46 -1.20 -3.01 115.31 118.53 1rij h LEU 5 Ca 0.01 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1rij h LEU 5 Cb 0.40 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1rij h LEU 5 CO -0.08 0.60 0.36 0.25 -0.62 0.00 0.00 178.44 178.94 1rij h LEU 6 N 0.25 0.60 -1.63 2.25 7.12 -0.73 0.54 115.31 123.71 1rij h LEU 6 Ca 0.03 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 58.00 1rij h LEU 6 Cb 0.69 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 1rij h LEU 6 CO 0.05 0.43 -0.17 1.23 -0.13 0.00 0.00 178.44 179.86 1rij h GLY 7 N 0.72 0.03 1.05 3.75 0.00 -1.14 1.40 103.07 108.87 1rij h GLY 7 Ca 0.21 -0.02 -0.22 0.00 0.00 0.00 0.00 47.33 47.30 1rij h GLY 7 CO -0.06 0.02 -0.85 1.46 0.00 0.00 0.00 176.54 177.10 1rij h GLN 8 N 0.03 0.61 -0.55 4.80 1.08 -1.19 -1.93 115.11 117.96 1rij h GLN 8 Ca 0.00 -0.63 -0.06 0.00 -1.45 0.00 0.00 58.65 56.51 1rij h GLN 8 Cb 0.31 0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1rij h GLN 8 CO 0.02 1.24 0.11 2.35 -0.95 0.00 0.00 178.83 181.60 1rij h TRP 9 N 0.23 0.95 -0.08 2.96 7.01 0.83 -2.67 115.95 125.17 1rij h TRP 9 Ca -0.10 -0.12 -0.07 0.00 2.11 0.00 0.00 58.89 60.71 1rij h TRP 9 Cb 1.52 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 28.31 1rij h TRP 9 CO 0.12 0.83 -0.26 1.25 -2.79 0.00 0.00 178.44 177.59 1rij h LEU 10 N 0.79 0.14 -1.92 0.65 5.85 0.19 0.90 115.31 121.92 1rij h LEU 10 Ca 0.17 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1rij h LEU 10 Cb 0.38 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1rij h LEU 10 CO 0.01 0.41 0.11 0.50 -0.34 0.00 0.00 178.44 179.13 1rij h LYS 11 N 0.13 0.11 -1.01 1.25 3.64 -0.98 -0.76 116.57 118.95 1rij h LYS 11 Ca 0.02 -0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.82 1rij h LYS 11 Cb 0.54 -0.02 -0.30 0.00 -0.41 0.00 0.00 32.23 32.04 1rij h LYS 11 CO 0.04 0.07 0.73 -3.47 -2.27 0.00 0.00 179.45 174.55 1rij n ASP 12 N -4.51 5.24 -0.97 4.20 -0.08 -0.91 -4.85 116.55 114.68 1rij n ASP 12 Ca 0.00 -3.65 -0.09 0.00 -1.51 0.00 0.00 54.79 49.54 1rij n ASP 12 Cb 0.16 -0.89 -0.01 0.00 2.34 0.00 0.00 41.12 42.72 1rij n ASP 12 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rij n GLY 13 N -1.02 0.30 7.00 0.27 0.00 -0.30 -2.33 105.19 109.10 1rij n GLY 13 Ca 0.60 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.24 3.17 0.37 -0.02 0.00 0.26 -1.48 105.19 106.24 1rij n GLY 14 Ca -0.11 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 0.70 -0.18 1.61 0.11 -1.83 -0.62 132.00 131.79 1rij h PRO 15 Ca 0.00 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.12 1rij h PRO 15 Cb 0.00 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1rij h PRO 15 CO 0.00 0.46 0.15 0.66 -0.21 0.00 0.00 178.00 179.06 1rij h SER 16 N 0.72 0.00 -0.79 -2.05 4.64 -1.52 -2.57 113.55 111.98 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 0.89 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.85 1rij h SER 16 CO -0.31 0.00 0.12 0.77 -0.87 0.00 0.00 176.83 176.54 1rij h SER 17 N 0.00 -0.15 0.00 4.97 4.64 -0.70 -3.46 113.55 118.85 1rij h SER 17 Ca 0.08 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1rij h SER 17 Cb 0.38 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1rij h SER 17 CO -0.00 -0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 1rij n GLY 18 N -1.39 3.77 3.92 -0.77 0.00 -0.97 -5.09 105.19 104.66 1rij n GLY 18 Ca 0.16 -0.69 -0.28 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 3.57 0.85 1.61 1.70 -1.26 -5.10 118.95 120.31 1rij s ARG 19 Ca 0.00 -0.19 -0.12 0.00 -0.47 0.00 0.00 55.73 54.95 1rij s ARG 19 Cb 0.00 -2.75 0.10 0.00 -0.57 0.00 0.00 34.95 31.73 1rij s ARG 19 CO 0.00 0.31 1.10 -1.25 -1.08 0.00 0.00 175.30 174.38 1rij s PRO 20 N -3.47 1.67 0.86 3.89 0.04 -1.26 -4.66 135.00 132.07 1rij s PRO 20 Ca 0.41 0.63 -0.10 0.00 0.04 0.00 0.00 61.00 61.97 1rij s PRO 20 Cb -0.11 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.67 1rij s PRO 20 CO 0.30 -1.91 1.11 -1.25 0.04 0.00 0.00 177.00 175.29 1rij s PRO 21 N -5.11 1.49 0.31 0.56 0.04 -1.26 -4.95 135.00 126.08 1rij s PRO 21 Ca 0.62 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.98 1rij s PRO 21 Cb -0.16 -1.80 0.51 0.00 0.04 0.00 0.00 34.50 33.09 1rij s PRO 21 CO 0.55 -2.23 1.88 -1.00 0.04 0.00 0.00 177.00 176.24 1rij h PRO 22 N -1.56 0.75 0.00 0.56 0.13 -1.90 -3.52 132.00 126.46 1rij h PRO 22 Ca -0.44 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1rij h PRO 22 Cb 1.26 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1rij h PRO 22 CO 0.47 0.65 0.00 0.45 -0.23 0.00 0.00 178.00 179.34