#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 0.14 -0.74 0.00 3.38 -2.00 -2.92 115.31 113.17 1rij h LEU 2 Ca 0.00 -0.93 -0.08 0.00 0.09 0.00 0.00 57.88 56.96 1rij h LEU 2 Cb 0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1rij h LEU 2 CO 0.00 1.06 0.09 -0.61 0.09 0.00 0.00 178.44 179.07 1rij h GLN 3 N -0.75 1.05 -0.51 1.13 4.15 -2.00 -1.25 115.11 116.92 1rij h GLN 3 Ca -0.04 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.08 1rij h GLN 3 Cb 1.12 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 1rij h GLN 3 CO 0.04 0.97 0.23 1.49 -1.93 0.00 0.00 178.83 179.64 1rij h GLU 4 N 0.98 0.74 0.00 1.69 4.81 -1.99 -2.53 114.58 118.28 1rij h GLU 4 Ca 0.19 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1rij h GLU 4 Cb 0.44 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1rij h GLU 4 CO 0.01 0.63 -0.44 1.25 -0.73 0.00 0.00 179.01 179.73 1rij h LEU 5 N 0.68 0.00 -0.65 1.64 6.46 -1.35 -3.15 115.31 118.94 1rij h LEU 5 Ca 0.17 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 58.00 1rij h LEU 5 Cb 0.14 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 1rij h LEU 5 CO -0.02 0.44 0.34 -0.07 -0.62 0.00 0.00 178.44 178.51 1rij h LEU 6 N 0.00 0.47 -1.18 2.25 -0.00 -0.78 0.76 115.31 116.83 1rij h LEU 6 Ca -0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1rij h LEU 6 Cb 0.84 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.43 1rij h LEU 6 CO 0.06 0.30 0.18 1.23 -0.00 0.00 0.00 178.44 180.20 1rij h GLY 7 N 0.61 0.81 1.28 0.83 0.00 -1.50 1.19 103.07 106.29 1rij h GLY 7 Ca 0.30 -0.42 -0.24 0.00 0.00 0.00 0.00 47.33 46.97 1rij h GLY 7 CO -0.22 0.39 -0.94 -1.61 0.00 0.00 0.00 176.54 174.17 1rij h GLN 8 N 0.74 0.67 -0.75 4.80 5.75 -1.38 -1.95 115.11 122.98 1rij h GLN 8 Ca 0.18 -0.66 -0.06 0.00 -0.15 0.00 0.00 58.65 57.96 1rij h GLN 8 Cb 0.19 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1rij h GLN 8 CO -0.01 1.26 0.23 2.35 -2.65 0.00 0.00 178.83 180.00 1rij h TRP 9 N 0.40 1.21 -0.32 3.99 7.01 0.11 -2.76 115.95 125.59 1rij h TRP 9 Ca -0.10 -0.12 -0.13 0.00 2.11 0.00 0.00 58.89 60.65 1rij h TRP 9 Cb 1.58 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 28.28 1rij h TRP 9 CO 0.09 0.95 -0.31 1.25 -2.79 0.00 0.00 178.44 177.63 1rij h LEU 10 N 1.12 0.72 -0.79 0.65 5.85 0.15 0.61 115.31 123.61 1rij h LEU 10 Ca 0.24 -0.29 0.12 0.00 0.84 0.00 0.00 57.88 58.80 1rij h LEU 10 Cb 0.32 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1rij h LEU 10 CO -0.01 0.98 0.40 0.11 -0.34 0.00 0.00 178.44 179.58 1rij h LYS 11 N 0.59 0.60 -0.13 1.25 1.57 -1.05 -1.47 116.57 117.93 1rij h LYS 11 Ca 0.07 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.59 1rij h LYS 11 Cb 0.82 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.00 1rij h LYS 11 CO 0.07 0.40 -0.80 0.22 -0.57 0.00 0.00 179.45 178.77 1rij h ASP 12 N 0.62 0.88 0.00 0.86 1.82 -1.49 -3.47 116.42 115.63 1rij h ASP 12 Ca 0.41 -0.59 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1rij h ASP 12 Cb 0.52 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 40.27 1rij h ASP 12 CO -0.32 1.38 0.00 0.61 -1.61 0.00 0.00 179.24 179.30 1rij n GLY 13 N 0.72 0.00 7.00 -0.78 0.00 -0.55 -4.61 105.19 106.96 1rij n GLY 13 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 1.93 0.32 -0.02 0.00 0.17 -1.21 105.19 106.38 1rij n GLY 14 Ca 0.00 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 0.28 132.00 132.76 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 -0.95 -2.05 4.64 -1.56 -3.16 113.55 111.12 1rij h SER 16 Ca 0.51 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 62.06 1rij h SER 16 Cb 0.77 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.74 1rij h SER 16 CO -0.38 0.00 0.50 0.77 -0.87 0.00 0.00 176.83 176.85 1rij h SER 17 N 0.00 0.53 0.00 4.97 4.64 0.53 -3.46 113.55 120.76 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 0.42 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1rij h SER 17 CO 0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1rij n GLY 18 N -1.32 3.84 3.90 -0.77 0.00 -1.19 -4.93 105.19 104.71 1rij n GLY 18 Ca 0.24 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 3.61 0.85 1.61 1.70 -1.26 -5.09 118.95 120.37 1rij s ARG 19 Ca 0.00 -0.10 -0.11 0.00 -0.47 0.00 0.00 55.73 55.05 1rij s ARG 19 Cb 0.00 -2.84 0.10 0.00 -0.57 0.00 0.00 34.95 31.65 1rij s ARG 19 CO 0.00 0.45 1.11 -2.14 -1.08 0.00 0.00 175.30 173.63 1rij s PRO 20 N -2.76 1.60 0.16 3.89 0.02 -1.26 -4.59 135.00 132.07 1rij s PRO 20 Ca 0.41 1.23 -0.34 0.00 0.02 0.00 0.00 61.00 62.33 1rij s PRO 20 Cb -0.12 -1.82 -0.15 0.00 0.02 0.00 0.00 34.50 32.43 1rij s PRO 20 CO 0.25 -2.12 1.36 -2.30 -0.33 0.00 0.00 177.00 173.86 1rij n PRO 21 N -3.85 1.58 -1.58 5.54 -0.02 -1.26 -4.79 135.00 130.62 1rij n PRO 21 Ca 0.09 0.57 -0.26 0.00 -2.02 0.00 0.00 63.50 61.88 1rij n PRO 21 Cb 0.53 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.37 0.76 0.00 0.52 -0.02 -1.26 -5.17 135.00 132.20 1rij n PRO 22 Ca 0.15 -1.91 0.00 0.00 -2.02 0.00 0.00 63.50 59.73 1rij n PRO 22 Cb 0.26 -3.59 0.00 0.00 -0.02 0.00 0.00 33.50 30.14 1rij n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35