#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 0.67 -0.10 1.20 7.94 -1.26 -4.64 117.00 120.81 1l2y n LEU 2 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1l2y n LEU 2 Cb 0.00 -1.16 0.31 0.00 0.53 0.00 0.00 43.42 43.10 1l2y n LEU 2 CO 0.00 -0.34 1.14 0.22 -1.11 0.00 0.00 177.39 177.30 1l2y h TYR 3 N 0.00 0.73 -0.68 1.96 5.03 -2.00 -2.01 116.97 120.00 1l2y h TYR 3 Ca 0.00 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 1l2y h TYR 3 Cb 0.00 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.01 1l2y h TYR 3 CO 0.00 0.51 0.29 0.82 -1.32 0.00 0.00 178.16 178.46 1l2y h ILE 4 N 0.76 1.24 -0.56 1.81 5.03 -1.99 0.56 117.51 124.35 1l2y h ILE 4 Ca 0.20 -0.71 -0.11 0.00 -0.12 0.00 0.00 64.86 64.12 1l2y h ILE 4 Cb 0.01 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 34.23 1l2y h ILE 4 CO -0.03 0.29 -0.07 1.56 -0.68 0.00 0.00 178.15 179.21 1l2y h GLN 5 N 0.95 1.04 -0.32 2.37 4.20 -1.79 -0.93 115.11 120.62 1l2y h GLN 5 Ca 0.23 -0.36 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1l2y h GLN 5 Cb 0.17 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1l2y h GLN 5 CO -0.02 1.05 0.14 2.35 -0.67 0.00 0.00 178.83 181.68 1l2y h TRP 6 N 0.93 0.48 -0.75 2.96 7.01 -1.15 -3.00 115.95 122.43 1l2y h TRP 6 Ca 0.15 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1l2y h TRP 6 Cb 0.63 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.51 1l2y h TRP 6 CO 0.04 0.44 0.46 -0.07 -2.79 0.00 0.00 178.44 176.51 1l2y h LEU 7 N 0.38 0.88 -1.59 0.65 3.38 -0.76 -2.57 115.31 115.68 1l2y h LEU 7 Ca 0.11 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.19 1l2y h LEU 7 Cb 0.15 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1l2y h LEU 7 CO -0.01 0.67 0.51 0.50 0.09 0.00 0.00 178.44 180.20 1l2y h LYS 8 N 1.02 0.39 -0.00 1.13 3.11 -1.02 -0.01 116.57 121.18 1l2y h LYS 8 Ca 0.27 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.09 1l2y h LYS 8 Cb -0.05 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.09 1l2y h LYS 8 CO -0.05 0.26 -0.01 -3.47 -2.81 0.00 0.00 179.45 173.36 1l2y n ASP 9 N -4.48 0.09 0.00 4.20 2.03 -0.99 -4.90 116.55 112.51 1l2y n ASP 9 Ca 0.15 -0.62 0.00 0.00 0.52 0.00 0.00 54.79 54.84 1l2y n ASP 9 Cb 0.55 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 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 1.15 1.13 7.00 0.27 0.00 -0.02 -4.27 105.19 110.44 1l2y n GLY 10 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.34 2.44 0.34 -0.02 0.00 -1.09 -1.42 105.19 104.10 1l2y n GLY 11 Ca 0.00 0.36 0.18 0.00 0.00 0.00 0.00 46.02 46.56 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 -0.10 1.61 0.11 -1.91 -1.82 132.00 129.88 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 0.45 -0.21 0.00 0.00 178.00 178.24 1l2y n SER 13 N -3.58 1.10 -0.77 -2.05 2.88 -0.51 -4.19 113.62 106.50 1l2y n SER 13 Ca 0.01 -1.60 0.11 0.00 -1.33 0.00 0.00 58.87 56.07 1l2y n SER 13 Cb 0.34 -0.07 0.31 0.00 -0.75 0.00 0.00 64.21 64.05 1l2y n SER 13 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l2y n SER 14 N -0.06 2.31 -0.26 -3.46 7.64 -0.69 -4.92 113.62 114.20 1l2y n SER 14 Ca 0.16 -1.82 -0.03 0.00 1.01 0.00 0.00 58.87 58.19 1l2y n SER 14 Cb 0.24 -0.15 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.26 0.54 3.04 0.23 0.00 -1.26 -4.99 105.19 104.02 1l2y n GLY 15 Ca 0.17 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.62 0.19 0.89 1.61 3.52 -1.26 -5.17 118.95 117.11 1l2y s ARG 16 Ca 0.00 0.30 -0.11 0.00 -0.13 0.00 0.00 55.73 55.79 1l2y s ARG 16 Cb 0.00 0.04 0.13 0.00 -1.56 0.00 0.00 34.95 33.56 1l2y s ARG 16 CO 0.00 -0.06 1.11 -1.25 -0.81 0.00 0.00 175.30 174.29 1l2y s PRO 17 N 0.36 1.23 0.48 5.12 0.04 -1.26 -4.77 135.00 136.20 1l2y s PRO 17 Ca -0.02 1.21 -0.22 0.00 0.04 0.00 0.00 61.00 62.00 1l2y s PRO 17 Cb -0.04 -1.78 -0.07 0.00 0.04 0.00 0.00 34.50 32.66 1l2y s PRO 17 CO -0.02 -2.37 1.19 -1.25 0.04 0.00 0.00 177.00 174.60 1l2y s PRO 18 N -4.76 3.63 0.23 0.56 0.04 -1.26 -5.01 135.00 128.42 1l2y s PRO 18 Ca 0.65 1.83 -0.30 0.00 0.04 0.00 0.00 61.00 63.22 1l2y s PRO 18 Cb -0.20 -2.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.90 1l2y s PRO 18 CO 0.58 -0.67 1.11 -1.25 0.04 0.00 0.00 177.00 176.81 1l2y s PRO 19 N -2.77 4.60 0.00 0.56 0.04 -1.26 -5.14 135.00 131.03 1l2y s PRO 19 Ca 0.65 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1l2y s PRO 19 Cb -0.30 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1l2y s PRO 19 CO 0.36 0.12 0.00 0.43 0.04 0.00 0.00 177.00 177.95