#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 -0.30 1.20 7.99 -1.26 -4.74 117.00 119.89 1l2y n LEU 2 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.99 1l2y n LEU 2 Cb 0.00 -0.07 0.16 0.00 -0.11 0.00 0.00 43.42 43.40 1l2y n LEU 2 CO 0.00 0.00 1.25 0.22 -1.51 0.00 0.00 177.39 177.35 1l2y h TYR 3 N 0.00 1.13 -0.27 -1.77 5.03 -1.99 -1.38 116.97 117.71 1l2y h TYR 3 Ca 0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1l2y h TYR 3 Cb 0.00 -0.38 -0.01 0.00 1.55 0.00 0.00 36.73 37.89 1l2y h TYR 3 CO 0.00 0.73 0.18 0.82 -1.32 0.00 0.00 178.16 178.56 1l2y h ILE 4 N 1.20 1.08 -0.64 1.81 5.03 -1.99 0.64 117.51 124.64 1l2y h ILE 4 Ca 0.32 -0.16 -0.05 0.00 -0.12 0.00 0.00 64.86 64.85 1l2y h ILE 4 Cb -0.10 0.70 -0.03 0.00 -3.03 0.00 0.00 36.82 34.36 1l2y h ILE 4 CO -0.06 0.08 0.21 1.56 -0.68 0.00 0.00 178.15 179.25 1l2y h GLN 5 N 0.36 0.97 -0.34 2.37 4.20 -1.84 -0.46 115.11 120.37 1l2y h GLN 5 Ca 0.10 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1l2y h GLN 5 Cb -0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1l2y h GLN 5 CO -0.02 0.83 0.09 2.35 -0.67 0.00 0.00 178.83 181.40 1l2y h TRP 6 N 0.94 0.57 -0.93 2.96 7.01 -0.94 -3.12 115.95 122.43 1l2y h TRP 6 Ca 0.21 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 1l2y h TRP 6 Cb 0.26 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.11 1l2y h TRP 6 CO 0.02 0.57 0.58 -0.07 -2.79 0.00 0.00 178.44 176.75 1l2y h LEU 7 N 0.39 1.10 -1.59 0.65 3.38 -0.65 -2.89 115.31 115.70 1l2y h LEU 7 Ca 0.11 -0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.25 1l2y h LEU 7 Cb 0.29 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 1l2y h LEU 7 CO 0.00 0.83 0.62 0.11 0.09 0.00 0.00 178.44 180.09 1l2y h LYS 8 N 1.27 0.31 -0.27 1.13 1.79 -1.02 -1.57 116.57 118.22 1l2y h LYS 8 Ca 0.34 -0.02 -0.19 0.00 -2.18 0.00 0.00 60.65 58.59 1l2y h LYS 8 Cb -0.09 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.50 1l2y h LYS 8 CO -0.07 0.21 -0.59 0.22 -1.08 0.00 0.00 179.45 178.14 1l2y h ASP 9 N 0.32 0.98 0.00 0.86 1.82 -1.53 -3.47 116.42 115.40 1l2y h ASP 9 Ca 0.48 -0.55 0.00 0.00 -0.39 0.00 0.00 57.03 56.57 1l2y h ASP 9 Cb 1.34 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 41.07 1l2y h ASP 9 CO -0.16 1.35 0.00 0.61 -1.61 0.00 0.00 179.24 179.43 1l2y n GLY 10 N 0.43 -0.30 7.00 -0.78 0.00 -0.60 -4.87 105.19 106.06 1l2y n GLY 10 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 3.29 0.29 -0.02 0.00 -1.17 -3.04 105.19 104.54 1l2y n GLY 11 Ca 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.07 1.61 0.11 -1.92 -2.84 132.00 128.89 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 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 1l2y n SER 13 N -3.98 0.41 -0.32 -2.05 3.41 -1.17 -3.75 113.62 106.17 1l2y n SER 13 Ca -0.03 -1.87 0.13 0.00 -0.26 0.00 0.00 58.87 56.85 1l2y n SER 13 Cb 0.10 -0.05 0.34 0.00 -0.26 0.00 0.00 64.21 64.35 1l2y n SER 13 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l2y n SER 14 N -0.34 1.25 0.00 4.04 7.64 -1.07 -4.99 113.62 120.15 1l2y n SER 14 Ca 0.06 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1l2y n SER 14 Cb 0.08 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.33 1.13 3.74 0.23 0.00 -1.25 -4.97 105.19 105.40 1l2y n GLY 15 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 4.55 0.81 1.61 3.52 -1.26 -5.06 118.95 123.13 1l2y s ARG 16 Ca 0.00 1.78 -0.10 0.00 -0.13 0.00 0.00 55.73 57.27 1l2y s ARG 16 Cb 0.00 -3.26 0.08 0.00 -1.56 0.00 0.00 34.95 30.21 1l2y s ARG 16 CO 0.00 0.01 1.11 -1.25 -0.81 0.00 0.00 175.30 174.35 1l2y s PRO 17 N -0.31 1.91 0.30 5.12 0.04 -1.26 -4.89 135.00 135.91 1l2y s PRO 17 Ca 0.51 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 1l2y s PRO 17 Cb -0.31 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 1l2y s PRO 17 CO 0.36 -1.92 1.23 -1.25 0.04 0.00 0.00 177.00 175.46 1l2y s PRO 18 N -4.84 4.47 0.22 0.56 0.04 -1.26 -5.02 135.00 129.17 1l2y s PRO 18 Ca 0.63 2.04 -0.30 0.00 0.04 0.00 0.00 61.00 63.41 1l2y s PRO 18 Cb -0.19 -3.13 -0.08 0.00 0.04 0.00 0.00 34.50 31.14 1l2y s PRO 18 CO 0.57 -0.04 0.98 -1.25 0.04 0.00 0.00 177.00 177.30 1l2y s PRO 19 N -1.52 4.78 0.00 0.56 0.04 -1.26 -5.14 135.00 132.46 1l2y s PRO 19 Ca 0.48 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1l2y s PRO 19 Cb -0.36 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1l2y s PRO 19 CO 0.47 0.39 0.00 0.45 0.04 0.00 0.00 177.00 178.35