#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 -0.15 0.00 7.99 -1.26 -3.90 117.00 121.56 1rij n LEU 2 Ca 0.00 0.48 -0.11 0.00 -0.01 0.00 0.00 56.01 56.36 1rij n LEU 2 Cb 0.00 -0.82 -0.01 0.00 -0.11 0.00 0.00 43.42 42.48 1rij n LEU 2 CO 0.00 -0.30 0.68 -0.61 -1.51 0.00 0.00 177.39 175.66 1rij h GLN 3 N -1.00 0.88 -0.22 3.23 -0.00 -2.03 -1.05 115.11 114.92 1rij h GLN 3 Ca -0.05 -0.37 0.02 0.00 -0.00 0.00 0.00 58.65 58.25 1rij h GLN 3 Cb 0.82 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.24 1rij h GLN 3 CO -0.03 1.01 0.07 0.93 0.00 0.00 0.00 178.83 180.81 1rij h GLU 4 N 0.71 0.16 -0.13 1.69 5.08 -2.01 -1.74 114.58 118.34 1rij h GLU 4 Ca 0.10 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1rij h GLU 4 Cb 0.72 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1rij h GLU 4 CO 0.06 0.11 -0.46 1.25 -1.00 0.00 0.00 179.01 178.97 1rij h LEU 5 N 0.17 0.34 -0.85 1.33 6.46 -1.66 -3.07 115.31 118.02 1rij h LEU 5 Ca 0.09 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.71 1rij h LEU 5 Cb 0.06 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.86 1rij h LEU 5 CO -0.10 0.75 0.57 0.25 -0.62 0.00 0.00 178.44 179.28 1rij h LEU 6 N 0.26 0.98 -1.04 2.25 7.12 -0.68 0.64 115.31 124.82 1rij h LEU 6 Ca 0.02 -0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.93 1rij h LEU 6 Cb 0.91 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.78 1rij h LEU 6 CO 0.07 0.71 -0.10 1.23 -0.13 0.00 0.00 178.44 180.22 1rij h GLY 7 N 1.15 0.61 1.20 3.75 0.00 -1.24 1.15 103.07 109.70 1rij h GLY 7 Ca 0.31 -0.42 -0.25 0.00 0.00 0.00 0.00 47.33 46.98 1rij h GLY 7 CO -0.07 0.39 -0.92 -1.61 0.00 0.00 0.00 176.54 174.32 1rij h GLN 8 N 0.52 0.74 -0.68 4.80 5.75 -1.32 -1.60 115.11 123.32 1rij h GLN 8 Ca 0.10 -0.71 -0.07 0.00 -0.15 0.00 0.00 58.65 57.82 1rij h GLN 8 Cb 0.49 0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.19 1rij h GLN 8 CO 0.03 1.29 0.16 2.35 -2.65 0.00 0.00 178.83 180.01 1rij h TRP 9 N 0.46 1.16 -0.19 3.99 7.01 0.66 -2.72 115.95 126.33 1rij h TRP 9 Ca -0.09 -0.14 -0.11 0.00 2.11 0.00 0.00 58.89 60.65 1rij h TRP 9 Cb 1.57 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 28.29 1rij h TRP 9 CO 0.09 0.95 -0.37 1.25 -2.79 0.00 0.00 178.44 177.57 1rij h LEU 10 N 1.03 0.43 -0.68 0.65 5.85 0.14 0.36 115.31 123.08 1rij h LEU 10 Ca 0.21 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.87 1rij h LEU 10 Cb 0.38 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 1rij h LEU 10 CO 0.00 0.77 0.29 0.50 -0.34 0.00 0.00 178.44 179.66 1rij h LYS 11 N 0.35 0.46 -0.08 1.25 1.63 -0.96 -1.41 116.57 117.81 1rij h LYS 11 Ca 0.04 -0.03 -0.20 0.00 -0.85 0.00 0.00 60.65 59.61 1rij h LYS 11 Cb 0.81 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1rij h LYS 11 CO 0.07 0.31 -0.78 0.22 -3.45 0.00 0.00 179.45 175.81 1rij h ASP 12 N 0.48 0.60 0.00 4.20 3.58 -1.51 -3.47 116.42 120.30 1rij h ASP 12 Ca 0.35 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1rij h ASP 12 Cb 0.44 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1rij h ASP 12 CO -0.32 1.17 0.00 0.61 -2.88 0.00 0.00 179.24 177.82 1rij n GLY 13 N 0.66 0.08 7.00 -0.78 0.00 -0.53 -4.55 105.19 107.07 1rij n GLY 13 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.84 0.33 -0.02 0.00 0.08 -0.68 105.19 106.73 1rij n GLY 14 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.63 0.00 1.61 0.11 -1.86 0.25 132.00 132.74 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 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1rij h PRO 15 CO 0.00 0.42 0.00 0.66 -0.21 0.00 0.00 178.00 178.87 1rij h SER 16 N 0.65 0.00 -0.74 -2.05 4.64 -1.59 -3.28 113.55 111.18 1rij h SER 16 Ca 0.52 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 62.01 1rij h SER 16 Cb 0.79 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.76 1rij h SER 16 CO -0.39 0.00 0.08 0.77 -0.87 0.00 0.00 176.83 176.42 1rij h SER 17 N 0.00 -0.19 0.00 4.97 4.64 0.13 -3.46 113.55 119.64 1rij h SER 17 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1rij h SER 17 Cb 0.55 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1rij h SER 17 CO 0.00 -0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1rij n GLY 18 N -1.39 1.78 3.68 -0.77 0.00 -1.24 -4.89 105.19 102.36 1rij n GLY 18 Ca 0.14 -0.15 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 2.46 1.02 1.61 1.04 -1.26 -5.13 118.95 118.69 1rij s ARG 19 Ca 0.00 -1.07 -0.12 0.00 -1.04 0.00 0.00 55.73 53.50 1rij s ARG 19 Cb 0.00 -2.40 0.20 0.00 -2.04 0.00 0.00 34.95 30.72 1rij s ARG 19 CO 0.00 0.46 1.08 -2.14 -0.04 0.00 0.00 175.30 174.66 1rij s PRO 20 N -2.94 0.24 0.51 3.89 0.02 -1.26 -4.58 135.00 130.88 1rij s PRO 20 Ca 0.28 0.69 -0.23 0.00 0.02 0.00 0.00 61.00 61.76 1rij s PRO 20 Cb -0.09 -1.70 -0.07 0.00 0.02 0.00 0.00 34.50 32.66 1rij s PRO 20 CO 0.19 -2.90 1.27 -0.35 -0.33 0.00 0.00 177.00 174.88 1rij n PRO 21 N -4.32 1.66 -0.31 5.54 -0.04 -1.26 -4.89 135.00 131.38 1rij n PRO 21 Ca 0.05 0.61 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 1rij n PRO 21 Cb 0.56 -2.45 0.31 0.00 -0.04 0.00 0.00 33.50 31.88 1rij n PRO 21 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1rij h PRO 22 N 1.53 0.45 0.00 0.54 0.11 -1.91 -3.53 132.00 129.18 1rij h PRO 22 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1rij h PRO 22 Cb 1.31 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1rij h PRO 22 CO 0.57 0.29 0.00 0.43 -0.21 0.00 0.00 178.00 179.09