#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2y n LEU 2 N 0.00 0.00 -0.34 3.41 4.77 -1.26 -4.74 117.00 118.84 1l2y n LEU 2 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 1l2y n LEU 2 Cb 0.00 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.37 1l2y n LEU 2 CO 0.00 0.00 1.23 0.22 -1.33 0.00 0.00 177.39 177.51 1l2y h TYR 3 N 0.00 1.07 0.00 -1.77 5.03 -1.99 -0.31 116.97 119.00 1l2y h TYR 3 Ca 0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 1l2y h TYR 3 Cb 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 37.94 1l2y h TYR 3 CO 0.00 0.41 -0.00 0.82 -1.32 0.00 0.00 178.16 178.07 1l2y h ILE 4 N 0.91 1.05 -0.55 1.81 5.03 -1.99 0.22 117.51 123.99 1l2y h ILE 4 Ca 0.49 -0.15 -0.07 0.00 -0.12 0.00 0.00 64.86 65.01 1l2y h ILE 4 Cb 0.56 1.15 -0.02 0.00 -3.03 0.00 0.00 36.82 35.48 1l2y h ILE 4 CO -0.26 0.04 0.06 -0.61 -0.68 0.00 0.00 178.15 176.70 1l2y h GLN 5 N -0.07 0.89 -0.34 2.37 5.75 -1.80 -1.31 115.11 120.61 1l2y h GLN 5 Ca -0.00 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 1l2y h GLN 5 Cb 0.07 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1l2y h GLN 5 CO 0.00 0.85 0.19 2.35 -2.65 0.00 0.00 178.83 179.57 1l2y h TRP 6 N 0.84 0.46 -0.73 3.99 7.01 -0.89 -2.61 115.95 124.03 1l2y h TRP 6 Ca 0.17 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.18 1l2y h TRP 6 Cb 0.41 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.28 1l2y h TRP 6 CO 0.02 0.36 0.48 -0.07 -2.79 0.00 0.00 178.44 176.44 1l2y h LEU 7 N 0.43 0.81 -1.81 0.65 3.38 -0.72 -2.47 115.31 115.59 1l2y h LEU 7 Ca 0.12 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.15 1l2y h LEU 7 Cb 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1l2y h LEU 7 CO -0.02 0.58 0.30 0.50 0.09 0.00 0.00 178.44 179.89 1l2y h LYS 8 N 0.96 0.22 0.00 1.13 3.64 -0.86 -0.24 116.57 121.42 1l2y h LYS 8 Ca 0.27 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1l2y h LYS 8 Cb -0.06 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1l2y h LYS 8 CO -0.07 0.15 0.00 0.22 -2.27 0.00 0.00 179.45 177.48 1l2y h ASP 9 N 0.23 0.00 0.00 4.20 3.58 -1.27 -3.46 116.42 119.69 1l2y h ASP 9 Ca 0.20 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1l2y h ASP 9 Cb 0.49 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1l2y h ASP 9 CO -0.04 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.93 1l2y n GLY 10 N 0.03 1.05 7.00 -0.78 0.00 -0.11 -4.69 105.19 107.68 1l2y n GLY 10 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1l2y n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2y n GLY 11 N 0.00 3.39 0.39 -0.02 0.00 -1.13 -2.95 105.19 104.87 1l2y n GLY 11 Ca 0.00 -0.20 0.21 0.00 0.00 0.00 0.00 46.02 46.03 1l2y n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l2y h PRO 12 N 0.00 0.00 -0.97 1.61 0.11 -1.91 -2.73 132.00 128.10 1l2y h PRO 12 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1l2y h PRO 12 Cb 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1l2y h PRO 12 CO 0.00 0.00 0.01 0.43 -0.21 0.00 0.00 178.00 178.23 1l2y n SER 13 N -4.24 1.57 0.00 -2.05 7.64 -1.15 -3.87 113.62 111.52 1l2y n SER 13 Ca 0.10 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1l2y n SER 13 Cb 0.63 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1l2y n SER 13 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l2y n SER 14 N 0.09 1.63 -1.25 6.43 7.64 -1.03 -4.92 113.62 122.21 1l2y n SER 14 Ca 0.02 -1.75 -0.13 0.00 1.01 0.00 0.00 58.87 58.03 1l2y n SER 14 Cb 0.35 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1l2y n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l2y n GLY 15 N -0.37 0.61 3.18 0.23 0.00 -1.25 -5.01 105.19 102.58 1l2y n GLY 15 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1l2y n GLY 15 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l2y s ARG 16 N -3.88 0.33 0.79 1.61 1.70 -1.26 -5.17 118.95 113.06 1l2y s ARG 16 Ca 0.00 0.57 -0.11 0.00 -0.47 0.00 0.00 55.73 55.72 1l2y s ARG 16 Cb 0.00 0.03 0.06 0.00 -0.57 0.00 0.00 34.95 34.47 1l2y s ARG 16 CO 0.00 -0.11 1.09 -1.25 -1.08 0.00 0.00 175.30 173.94 1l2y s PRO 17 N 0.86 2.16 0.47 3.89 0.04 -1.26 -4.69 135.00 136.46 1l2y s PRO 17 Ca -0.06 0.98 -0.23 0.00 0.04 0.00 0.00 61.00 61.73 1l2y s PRO 17 Cb -0.06 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1l2y s PRO 17 CO -0.06 -1.66 1.19 -1.25 0.04 0.00 0.00 177.00 175.26 1l2y s PRO 18 N -4.97 3.71 -0.79 0.56 0.04 -1.26 -4.97 135.00 127.31 1l2y s PRO 18 Ca 0.61 1.83 -0.24 0.00 0.04 0.00 0.00 61.00 63.23 1l2y s PRO 18 Cb -0.16 -2.41 0.05 0.00 0.04 0.00 0.00 34.50 32.02 1l2y s PRO 18 CO 0.56 -0.61 1.23 -1.25 0.04 0.00 0.00 177.00 176.97 1l2y s PRO 19 N -2.70 3.29 0.00 0.56 0.04 -1.26 -5.13 135.00 129.80 1l2y s PRO 19 Ca 0.64 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1l2y s PRO 19 Cb -0.30 -4.50 0.00 0.00 0.04 0.00 0.00 34.50 29.74 1l2y s PRO 19 CO 0.36 -2.05 0.00 0.43 0.04 0.00 0.00 177.00 175.78