#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 0.64 -0.10 -4.53 7.99 -1.26 -4.31 117.00 115.44 1l2y n LEU 2 Ca 0.00 -0.22 0.12 0.00 -0.01 0.00 0.00 56.01 55.90 1l2y n LEU 2 Cb 0.00 -0.01 0.49 0.00 -0.11 0.00 0.00 43.42 43.79 1l2y n LEU 2 CO 0.00 0.11 1.19 0.22 -1.51 0.00 0.00 177.39 177.40 1l2y h TYR 3 N 0.98 0.47 -0.59 -1.77 5.03 -2.00 -1.43 116.97 117.66 1l2y h TYR 3 Ca 0.00 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1l2y h TYR 3 Cb 0.21 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 1l2y h TYR 3 CO 0.01 0.22 0.37 0.82 -1.32 0.00 0.00 178.16 178.26 1l2y h ILE 4 N 0.44 1.17 -0.16 1.81 5.03 -2.00 0.62 117.51 124.42 1l2y h ILE 4 Ca 0.29 -0.35 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 1l2y h ILE 4 Cb 0.54 0.33 -0.01 0.00 -3.03 0.00 0.00 36.82 34.65 1l2y h ILE 4 CO -0.08 0.17 0.07 1.56 -0.68 0.00 0.00 178.15 179.19 1l2y h GLN 5 N 0.80 0.23 -0.79 2.37 7.50 -1.60 -1.64 115.11 121.99 1l2y h GLN 5 Ca 0.22 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.33 1l2y h GLN 5 Cb -0.05 -0.04 -0.04 0.00 0.05 0.00 0.00 27.48 27.40 1l2y h GLN 5 CO -0.04 0.28 0.49 2.35 -1.50 0.00 0.00 178.83 180.41 1l2y h TRP 6 N 0.12 1.03 -0.61 2.96 7.01 -1.21 -1.63 115.95 123.62 1l2y h TRP 6 Ca 0.05 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.02 1l2y h TRP 6 Cb 0.13 -0.34 -0.03 0.00 -2.10 0.00 0.00 29.16 26.82 1l2y h TRP 6 CO -0.02 0.68 0.20 -0.07 -2.79 0.00 0.00 178.44 176.44 1l2y h LEU 7 N 1.09 0.85 -1.76 0.65 3.38 -0.73 -2.60 115.31 116.19 1l2y h LEU 7 Ca 0.29 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.19 1l2y h LEU 7 Cb -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1l2y h LEU 7 CO -0.06 0.79 0.28 0.11 0.09 0.00 0.00 178.44 179.66 1l2y h LYS 8 N 0.89 0.28 0.00 1.13 1.57 -0.31 -0.41 116.57 119.72 1l2y h LYS 8 Ca 0.20 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1l2y h LYS 8 Cb 0.24 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1l2y h LYS 8 CO -0.01 0.18 0.00 -0.25 -0.57 0.00 0.00 179.45 178.80 1l2y n ASP 9 N -4.47 0.47 0.00 0.86 8.00 -1.00 -4.85 116.55 115.55 1l2y n ASP 9 Ca 0.06 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.20 1l2y n ASP 9 Cb 0.28 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.65 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l2y n GLY 10 N -0.40 1.23 7.00 0.44 0.00 -0.17 -4.36 105.19 108.93 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 -1.21 2.97 0.39 -0.02 0.00 -1.08 -2.25 105.19 103.98 1l2y n GLY 11 Ca 0.00 -0.21 0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 0.19 0.00 1.61 0.11 -1.91 -1.73 132.00 130.27 1l2y h PRO 12 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1l2y h PRO 12 Cb 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 1l2y h PRO 12 CO 0.00 0.13 -0.06 0.66 -0.21 0.00 0.00 178.00 178.52 1l2y h SER 13 N 0.20 0.00 0.33 -2.05 4.64 -1.82 -1.68 113.55 113.17 1l2y h SER 13 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1l2y h SER 13 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1l2y h SER 13 CO -0.06 0.06 -0.05 -0.24 -0.87 0.00 0.00 176.83 175.66 1l2y n SER 14 N -3.49 0.31 0.00 4.97 2.88 -0.65 -4.96 113.62 112.68 1l2y n SER 14 Ca -0.02 -0.58 0.00 0.00 -1.33 0.00 0.00 58.87 56.94 1l2y n SER 14 Cb 0.18 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 1.22 1.23 3.77 0.46 0.00 -0.63 -4.97 105.19 106.28 1l2y n GLY 15 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 4.12 0.73 1.61 1.70 -1.26 -5.01 118.95 120.83 1l2y s ARG 16 Ca 0.00 2.56 -0.11 0.00 -0.47 0.00 0.00 55.73 57.71 1l2y s ARG 16 Cb 0.00 -2.99 0.03 0.00 -0.57 0.00 0.00 34.95 31.42 1l2y s ARG 16 CO 0.00 -0.55 1.08 -1.25 -1.08 0.00 0.00 175.30 173.50 1l2y s PRO 17 N -1.62 2.60 0.54 3.89 0.04 -1.26 -4.78 135.00 134.41 1l2y s PRO 17 Ca 0.56 1.11 -0.20 0.00 0.04 0.00 0.00 61.00 62.51 1l2y s PRO 17 Cb -0.47 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1l2y s PRO 17 CO 0.58 -1.37 1.12 -1.25 0.04 0.00 0.00 177.00 176.12 1l2y s PRO 18 N -4.84 3.42 -0.03 0.56 0.04 -1.26 -5.00 135.00 127.88 1l2y s PRO 18 Ca 0.61 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1l2y s PRO 18 Cb -0.16 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1l2y s PRO 18 CO 0.53 -0.79 1.11 -1.25 0.04 0.00 0.00 177.00 176.65 1l2y s PRO 19 N -3.27 4.43 0.00 0.56 0.04 -1.26 -5.13 135.00 130.36 1l2y s PRO 19 Ca 0.72 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1l2y s PRO 19 Cb -0.23 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1l2y s PRO 19 CO 0.26 -0.29 0.00 0.45 0.04 0.00 0.00 177.00 177.46