#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 0.02 -0.25 1.20 4.77 -1.26 -3.28 117.00 118.19 1l2y n LEU 2 Ca 0.00 0.49 0.15 0.00 -0.03 0.00 0.00 56.01 56.62 1l2y n LEU 2 Cb 0.00 -0.49 0.44 0.00 -2.33 0.00 0.00 43.42 41.03 1l2y n LEU 2 CO 0.00 -0.50 1.22 0.22 -1.33 0.00 0.00 177.39 177.00 1l2y h TYR 3 N 0.00 0.69 -0.66 -1.77 3.20 -1.99 -1.42 116.97 115.03 1l2y h TYR 3 Ca 0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1l2y h TYR 3 Cb 0.03 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1l2y h TYR 3 CO 0.00 0.23 0.24 0.82 -1.64 0.00 0.00 178.16 177.81 1l2y h ILE 4 N 0.56 1.23 -0.17 1.81 2.04 -1.98 0.48 117.51 121.49 1l2y h ILE 4 Ca 0.45 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1l2y h ILE 4 Cb 0.89 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1l2y h ILE 4 CO -0.19 0.30 -0.06 1.56 0.00 0.00 0.00 178.15 179.76 1l2y h GLN 5 N 0.95 0.33 -0.78 2.37 4.20 -1.54 -1.96 115.11 118.69 1l2y h GLN 5 Ca 0.22 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 1l2y h GLN 5 Cb 0.22 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1l2y h GLN 5 CO -0.01 0.63 0.48 2.35 -0.67 0.00 0.00 178.83 181.61 1l2y h TRP 6 N 0.02 1.01 -0.76 2.96 7.01 -1.21 -1.71 115.95 123.28 1l2y h TRP 6 Ca 0.04 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.05 1l2y h TRP 6 Cb 0.52 -0.33 -0.04 0.00 -2.10 0.00 0.00 29.16 27.21 1l2y h TRP 6 CO 0.06 0.67 0.50 -0.07 -2.79 0.00 0.00 178.44 176.81 1l2y h LEU 7 N 1.06 0.87 -1.55 0.65 3.38 -0.91 -2.42 115.31 116.38 1l2y h LEU 7 Ca 0.28 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.30 1l2y h LEU 7 Cb -0.06 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1l2y h LEU 7 CO -0.05 0.63 0.40 0.50 0.09 0.00 0.00 178.44 180.01 1l2y h LYS 8 N 1.02 0.53 0.00 1.13 1.63 -0.50 -0.55 116.57 119.83 1l2y h LYS 8 Ca 0.28 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 1l2y h LYS 8 Cb -0.12 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.39 1l2y h LYS 8 CO -0.06 0.35 0.00 -0.44 -3.45 0.00 0.00 179.45 175.85 1l2y h ASP 9 N 0.54 0.00 0.00 4.20 3.32 -1.12 -3.46 116.42 119.90 1l2y h ASP 9 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1l2y h ASP 9 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1l2y h ASP 9 CO -0.08 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.05 1l2y n GLY 10 N -0.34 1.24 7.00 2.75 0.00 -0.22 -4.56 105.19 111.06 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 -0.79 3.23 0.34 -0.02 0.00 -1.05 -2.13 105.19 104.77 1l2y n GLY 11 Ca 0.00 -0.16 0.16 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 1.61 0.11 -1.91 -2.50 132.00 129.31 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 0.43 -0.21 0.00 0.00 178.00 178.22 1l2y n SER 13 N -4.31 0.00 -0.42 -2.05 7.64 -0.90 -3.27 113.62 110.30 1l2y n SER 13 Ca 0.05 -0.93 0.05 0.00 1.01 0.00 0.00 58.87 59.05 1l2y n SER 13 Cb 0.42 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.75 1l2y n SER 13 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1l2y n SER 14 N -0.83 2.74 -1.17 6.43 2.88 -0.94 -4.97 113.62 117.76 1l2y n SER 14 Ca 0.11 -2.33 -0.13 0.00 -1.33 0.00 0.00 58.87 55.20 1l2y n SER 14 Cb 0.05 -0.24 -0.03 0.00 -0.75 0.00 0.00 64.21 63.23 1l2y n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l2y n GLY 15 N -0.23 0.68 2.87 0.46 0.00 -1.20 -5.00 105.19 102.76 1l2y n GLY 15 Ca 0.10 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.76 0.03 0.73 1.61 1.70 -1.26 -5.17 118.95 112.83 1l2y s ARG 16 Ca 0.00 0.15 -0.11 0.00 -0.47 0.00 0.00 55.73 55.30 1l2y s ARG 16 Cb 0.00 -0.09 0.03 0.00 -0.57 0.00 0.00 34.95 34.32 1l2y s ARG 16 CO 0.00 -0.08 1.07 -1.25 -1.08 0.00 0.00 175.30 173.96 1l2y s PRO 17 N 0.53 2.62 0.70 3.89 0.04 -1.26 -4.65 135.00 136.87 1l2y s PRO 17 Ca -0.04 1.02 -0.13 0.00 0.04 0.00 0.00 61.00 61.89 1l2y s PRO 17 Cb -0.06 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1l2y s PRO 17 CO -0.02 -1.35 1.10 -1.25 0.04 0.00 0.00 177.00 175.52 1l2y s PRO 18 N -4.99 2.63 0.30 0.56 0.04 -1.26 -4.98 135.00 127.30 1l2y s PRO 18 Ca 0.59 1.27 0.25 0.00 0.04 0.00 0.00 61.00 63.16 1l2y s PRO 18 Cb -0.15 -1.94 0.59 0.00 0.04 0.00 0.00 34.50 33.04 1l2y s PRO 18 CO 0.55 -1.37 1.68 -1.00 0.04 0.00 0.00 177.00 176.91 1l2y h PRO 19 N -0.42 0.00 0.00 0.56 0.13 -1.95 -3.52 132.00 126.80 1l2y h PRO 19 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1l2y h PRO 19 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1l2y h PRO 19 CO 0.53 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.17