#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 0.11 -4.53 4.77 -1.26 -4.10 117.00 111.99 1l2y n LEU 2 Ca 0.00 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1l2y n LEU 2 Cb 0.00 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.63 1l2y n LEU 2 CO 0.00 0.00 1.13 0.22 -1.33 0.00 0.00 177.39 177.41 1l2y h TYR 3 N 0.00 0.25 -0.13 -1.77 3.20 -2.00 -2.07 116.97 114.44 1l2y h TYR 3 Ca 0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1l2y h TYR 3 Cb 0.00 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1l2y h TYR 3 CO 0.00 0.15 -0.01 0.82 -1.64 0.00 0.00 178.16 177.48 1l2y h ILE 4 N 0.26 0.89 -0.47 1.81 5.03 -2.00 -0.49 117.51 122.55 1l2y h ILE 4 Ca 0.10 -0.01 -0.00 0.00 -0.12 0.00 0.00 64.86 64.83 1l2y h ILE 4 Cb 0.09 0.86 -0.02 0.00 -3.03 0.00 0.00 36.82 34.72 1l2y h ILE 4 CO -0.02 0.00 0.29 -0.61 -0.68 0.00 0.00 178.15 177.14 1l2y h GLN 5 N 0.03 0.63 -0.22 2.37 5.75 -1.70 0.17 115.11 122.13 1l2y h GLN 5 Ca 0.06 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1l2y h GLN 5 Cb 0.08 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1l2y h GLN 5 CO -0.12 0.45 0.13 2.35 -2.65 0.00 0.00 178.83 179.00 1l2y h TRP 6 N 0.63 0.25 -0.82 3.99 7.01 -1.35 -2.34 115.95 123.34 1l2y h TRP 6 Ca 0.17 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 1l2y h TRP 6 Cb -0.03 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.91 1l2y h TRP 6 CO -0.03 0.15 0.38 -0.07 -2.79 0.00 0.00 178.44 176.08 1l2y h LEU 7 N 0.28 1.08 -1.13 0.65 3.38 -0.80 -0.44 115.31 118.33 1l2y h LEU 7 Ca 0.08 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1l2y h LEU 7 Cb -0.01 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 1l2y h LEU 7 CO -0.03 0.92 0.60 0.50 0.09 0.00 0.00 178.44 180.52 1l2y h LYS 8 N 1.16 1.04 0.00 1.13 1.63 -0.32 -0.72 116.57 120.50 1l2y h LYS 8 Ca 0.28 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1l2y h LYS 8 Cb 0.14 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.53 1l2y h LYS 8 CO -0.03 0.69 -0.00 0.22 -3.45 0.00 0.00 179.45 176.88 1l2y h ASP 9 N 1.08 0.00 0.00 4.20 1.82 -1.37 -3.46 116.42 118.69 1l2y h ASP 9 Ca 0.39 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.03 1l2y h ASP 9 Cb 0.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.15 1l2y h ASP 9 CO -0.14 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.10 1l2y n GLY 10 N -0.03 0.92 7.00 -0.78 0.00 -0.28 -4.62 105.19 107.39 1l2y n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 3.79 0.35 -0.02 0.00 -0.18 -2.17 105.19 106.95 1l2y n GLY 11 Ca 0.00 0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 0.05 -0.16 1.61 0.11 -1.88 -2.61 132.00 129.12 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 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 1l2y h PRO 12 CO 0.00 0.03 0.00 0.43 -0.21 0.00 0.00 178.00 178.25 1l2y n SER 13 N -4.43 0.16 -0.55 -2.05 7.64 -0.92 -3.57 113.62 109.89 1l2y n SER 13 Ca 0.06 -1.53 0.06 0.00 1.01 0.00 0.00 58.87 58.47 1l2y n SER 13 Cb 0.44 -0.08 0.09 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.37 2.33 -0.86 6.43 7.64 -0.98 -4.90 113.62 122.91 1l2y n SER 14 Ca 0.00 -1.67 -0.11 0.00 1.01 0.00 0.00 58.87 58.10 1l2y n SER 14 Cb 0.04 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.65 1.18 2.88 0.23 0.00 -1.23 -5.02 105.19 103.87 1l2y n GLY 15 Ca 0.09 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.40 1l2y n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l2y s ARG 16 N -3.00 0.71 0.81 1.61 3.00 -1.26 -5.16 118.95 115.66 1l2y s ARG 16 Ca 0.00 -0.07 -0.10 0.00 -1.00 0.00 0.00 55.73 54.56 1l2y s ARG 16 Cb 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 34.95 34.27 1l2y s ARG 16 CO 0.00 -0.09 1.11 -1.25 0.00 0.00 0.00 175.30 175.06 1l2y s PRO 17 N 0.94 1.92 -0.02 5.12 0.04 -1.26 -4.61 135.00 137.13 1l2y s PRO 17 Ca -0.11 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.91 1l2y s PRO 17 Cb -0.14 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1l2y s PRO 17 CO -0.00 -1.91 1.58 -1.25 0.04 0.00 0.00 177.00 175.46 1l2y s PRO 18 N -4.83 4.21 0.08 0.56 0.04 -1.26 -4.99 135.00 128.81 1l2y s PRO 18 Ca 0.63 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 1l2y s PRO 18 Cb -0.19 -3.79 -0.05 0.00 0.04 0.00 0.00 34.50 30.51 1l2y s PRO 18 CO 0.56 -0.75 1.11 -1.25 0.04 0.00 0.00 177.00 176.71 1l2y s PRO 19 N 3.31 4.51 0.00 0.56 0.04 -1.26 -5.20 135.00 136.97 1l2y s PRO 19 Ca 0.70 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1l2y s PRO 19 Cb -0.34 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1l2y s PRO 19 CO 0.29 -0.11 0.00 -1.13 0.04 0.00 0.00 177.00 176.09