#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 1.45 0.03 1.20 7.99 -1.26 -4.67 117.00 121.74 1l2y n LEU 2 Ca 0.00 -0.82 0.03 0.00 -0.01 0.00 0.00 56.01 55.21 1l2y n LEU 2 Cb 0.00 0.00 0.41 0.00 -0.11 0.00 0.00 43.42 43.72 1l2y n LEU 2 CO 0.00 0.28 1.07 0.22 -1.51 0.00 0.00 177.39 177.45 1l2y h TYR 3 N 1.48 0.45 -0.04 -1.77 5.03 -1.99 -2.13 116.97 118.00 1l2y h TYR 3 Ca 0.00 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.31 1l2y h TYR 3 Cb 0.40 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.53 1l2y h TYR 3 CO 0.00 0.36 -0.04 0.82 -1.32 0.00 0.00 178.16 177.98 1l2y h ILE 4 N 0.46 0.89 -0.59 1.81 2.04 -1.99 0.86 117.51 120.99 1l2y h ILE 4 Ca 0.12 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.92 1l2y h ILE 4 Cb 0.09 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1l2y h ILE 4 CO -0.01 0.00 0.15 -0.61 0.00 0.00 0.00 178.15 177.68 1l2y h GLN 5 N -0.05 0.94 -0.53 2.37 4.15 -1.78 0.10 115.11 120.30 1l2y h GLN 5 Ca 0.03 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1l2y h GLN 5 Cb 0.09 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1l2y h GLN 5 CO -0.07 0.86 0.24 2.35 -1.93 0.00 0.00 178.83 180.28 1l2y h TRP 6 N 0.85 0.79 -0.40 3.99 7.01 -1.23 -2.86 115.95 124.10 1l2y h TRP 6 Ca 0.19 -0.05 -0.07 0.00 2.11 0.00 0.00 58.89 61.07 1l2y h TRP 6 Cb 0.34 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.14 1l2y h TRP 6 CO 0.02 0.63 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.19 1l2y h LEU 7 N 0.72 0.64 -1.21 0.65 3.38 -0.65 -2.05 115.31 116.79 1l2y h LEU 7 Ca 0.18 -0.16 0.14 0.00 0.09 0.00 0.00 57.88 58.14 1l2y h LEU 7 Cb 0.16 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.66 1l2y h LEU 7 CO -0.02 0.74 0.59 0.50 0.09 0.00 0.00 178.44 180.34 1l2y h LYS 8 N 0.62 0.74 -0.00 1.13 1.63 -0.73 0.38 116.57 120.34 1l2y h LYS 8 Ca 0.12 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1l2y h LYS 8 Cb 0.46 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.92 1l2y h LYS 8 CO 0.02 0.49 -0.14 -3.47 -3.45 0.00 0.00 179.45 172.90 1l2y n ASP 9 N -4.58 0.22 0.00 4.20 2.03 -1.23 -4.92 116.55 112.28 1l2y n ASP 9 Ca 0.18 0.02 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1l2y n ASP 9 Cb 0.45 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l2y n GLY 10 N 1.43 1.73 7.00 0.27 0.00 0.12 -4.34 105.19 111.39 1l2y n GLY 10 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.67 1.51 0.37 -0.02 0.00 -0.77 -1.05 105.19 104.55 1l2y n GLY 11 Ca 0.00 0.54 0.19 0.00 0.00 0.00 0.00 46.02 46.75 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 -1.88 -1.66 132.00 130.18 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 -4.20 0.40 -0.07 -2.05 3.41 -0.22 -4.08 113.62 106.82 1l2y n SER 13 Ca 0.07 -1.13 0.15 0.00 -0.26 0.00 0.00 58.87 57.70 1l2y n SER 13 Cb 0.53 -0.00 0.73 0.00 -0.26 0.00 0.00 64.21 65.21 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 -0.69 0.27 -0.16 4.04 7.64 -0.62 -4.90 113.62 119.21 1l2y n SER 14 Ca 0.23 -0.59 -0.02 0.00 1.01 0.00 0.00 58.87 59.49 1l2y n SER 14 Cb 0.18 -0.12 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 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 1.21 0.55 3.38 0.23 0.00 -1.26 -5.03 105.19 104.27 1l2y n GLY 15 Ca 0.17 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.74 0.70 0.87 1.61 1.70 -1.26 -5.18 118.95 115.65 1l2y s ARG 16 Ca 0.00 0.35 -0.11 0.00 -0.47 0.00 0.00 55.73 55.50 1l2y s ARG 16 Cb 0.00 0.33 0.12 0.00 -0.57 0.00 0.00 34.95 34.83 1l2y s ARG 16 CO 0.00 -0.15 1.09 -1.25 -1.08 0.00 0.00 175.30 173.91 1l2y s PRO 17 N -0.48 1.43 0.32 3.89 0.04 -1.26 -4.75 135.00 134.19 1l2y s PRO 17 Ca -0.06 0.81 -0.29 0.00 0.04 0.00 0.00 61.00 61.50 1l2y s PRO 17 Cb -0.03 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1l2y s PRO 17 CO 0.04 -2.12 1.36 -1.25 0.04 0.00 0.00 177.00 175.06 1l2y s PRO 18 N -4.97 4.31 -0.54 0.56 0.04 -1.26 -4.97 135.00 128.17 1l2y s PRO 18 Ca 0.63 2.27 -0.26 0.00 0.04 0.00 0.00 61.00 63.68 1l2y s PRO 18 Cb -0.17 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1l2y s PRO 18 CO 0.56 -0.28 1.03 -1.25 0.04 0.00 0.00 177.00 177.11 1l2y s PRO 19 N -1.48 3.44 0.00 0.56 0.04 -1.26 -5.15 135.00 131.15 1l2y s PRO 19 Ca 0.52 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1l2y s PRO 19 Cb -0.41 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.12 1l2y s PRO 19 CO 0.52 -1.50 0.00 0.45 0.04 0.00 0.00 177.00 176.51