#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 2.63 -0.30 1.20 4.77 -1.26 -4.66 117.00 119.38 1l2y n LEU 2 Ca 0.00 -1.19 0.05 0.00 -0.03 0.00 0.00 56.01 54.84 1l2y n LEU 2 Cb 0.00 -0.07 0.25 0.00 -2.33 0.00 0.00 43.42 41.28 1l2y n LEU 2 CO 0.00 0.51 1.24 0.22 -1.33 0.00 0.00 177.39 178.04 1l2y h TYR 3 N 3.35 1.03 0.02 -1.77 5.03 -1.99 0.31 116.97 122.95 1l2y h TYR 3 Ca 0.00 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.34 1l2y h TYR 3 Cb 0.75 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.69 1l2y h TYR 3 CO 0.07 0.52 -0.01 0.82 -1.32 0.00 0.00 178.16 178.24 1l2y h ILE 4 N 0.99 1.04 -0.68 1.81 5.03 -1.99 0.27 117.51 123.98 1l2y h ILE 4 Ca 0.40 -0.17 -0.02 0.00 -0.12 0.00 0.00 64.86 64.95 1l2y h ILE 4 Cb 0.26 1.15 -0.03 0.00 -3.03 0.00 0.00 36.82 35.17 1l2y h ILE 4 CO -0.16 0.04 0.35 1.56 -0.68 0.00 0.00 178.15 179.26 1l2y h GLN 5 N -0.10 0.97 -0.93 2.37 4.20 -1.70 -1.62 115.11 118.29 1l2y h GLN 5 Ca -0.00 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1l2y h GLN 5 Cb 0.09 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 1l2y h GLN 5 CO 0.00 0.75 0.57 2.35 -0.67 0.00 0.00 178.83 181.83 1l2y h TRP 6 N 0.94 1.22 -0.46 2.96 7.01 -0.77 -2.50 115.95 124.34 1l2y h TRP 6 Ca 0.24 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.14 1l2y h TRP 6 Cb 0.09 -0.40 -0.02 0.00 -2.10 0.00 0.00 29.16 26.73 1l2y h TRP 6 CO 0.00 0.80 -0.09 -0.07 -2.79 0.00 0.00 178.44 176.29 1l2y h LEU 7 N 1.28 0.81 -1.03 0.65 3.38 -0.70 -2.41 115.31 117.30 1l2y h LEU 7 Ca 0.34 -0.24 0.15 0.00 0.09 0.00 0.00 57.88 58.21 1l2y h LEU 7 Cb -0.07 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.37 1l2y h LEU 7 CO -0.06 0.93 0.62 0.11 0.09 0.00 0.00 178.44 180.13 1l2y h LYS 8 N 0.75 0.87 0.00 1.13 1.57 -0.84 -0.12 116.57 119.94 1l2y h LYS 8 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1l2y h LYS 8 Cb 0.59 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1l2y h LYS 8 CO 0.04 0.58 0.00 -0.25 -0.57 0.00 0.00 179.45 179.24 1l2y n ASP 9 N -4.66 0.28 0.00 0.86 9.92 -1.17 -4.87 116.55 116.92 1l2y n ASP 9 Ca 0.20 0.57 0.00 0.00 -0.53 0.00 0.00 54.79 55.03 1l2y n ASP 9 Cb 0.44 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 40.29 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l2y n GLY 10 N 0.07 1.48 7.00 0.44 0.00 -0.06 -4.42 105.19 109.70 1l2y n GLY 10 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.68 3.36 0.37 -0.02 0.00 -0.91 -1.49 105.19 105.82 1l2y n GLY 11 Ca 0.00 0.23 0.20 0.00 0.00 0.00 0.00 46.02 46.45 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 -1.89 -1.36 132.00 130.47 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 -4.12 0.00 -0.05 -2.05 3.41 -0.55 -3.95 113.62 106.31 1l2y n SER 13 Ca 0.08 -1.27 0.12 0.00 -0.26 0.00 0.00 58.87 57.54 1l2y n SER 13 Cb 0.56 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.85 0.54 -0.46 4.04 7.64 -0.51 -4.92 113.62 119.09 1l2y n SER 14 Ca 0.17 -0.31 -0.06 0.00 1.01 0.00 0.00 58.87 59.68 1l2y n SER 14 Cb 0.08 0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.40 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 1.46 0.84 2.95 0.23 0.00 -1.25 -5.04 105.19 104.38 1l2y n GLY 15 Ca 0.07 -0.78 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.52 0.09 0.82 1.61 3.52 -1.26 -5.17 118.95 116.04 1l2y s ARG 16 Ca 0.00 0.14 -0.11 0.00 -0.13 0.00 0.00 55.73 55.63 1l2y s ARG 16 Cb 0.00 0.02 0.09 0.00 -1.56 0.00 0.00 34.95 33.50 1l2y s ARG 16 CO 0.00 -0.03 1.12 -1.25 -0.81 0.00 0.00 175.30 174.33 1l2y s PRO 17 N 0.17 1.78 0.49 5.12 0.04 -1.26 -4.78 135.00 136.56 1l2y s PRO 17 Ca -0.01 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.19 1l2y s PRO 17 Cb -0.02 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.62 1l2y s PRO 17 CO -0.00 -2.03 1.14 -1.25 0.04 0.00 0.00 177.00 174.89 1l2y s PRO 18 N -4.70 3.63 0.35 0.56 0.04 -1.26 -5.03 135.00 128.59 1l2y s PRO 18 Ca 0.65 1.67 -0.25 0.00 0.04 0.00 0.00 61.00 63.10 1l2y s PRO 18 Cb -0.20 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.00 1l2y s PRO 18 CO 0.55 -0.63 0.95 -1.25 0.04 0.00 0.00 177.00 176.66 1l2y s PRO 19 N -2.95 4.50 0.00 0.56 0.04 -1.26 -5.13 135.00 130.76 1l2y s PRO 19 Ca 0.67 1.29 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1l2y s PRO 19 Cb -0.25 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.62 1l2y s PRO 19 CO 0.30 0.20 0.10 -1.13 0.04 0.00 0.00 177.00 176.52