#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 0.50 -0.35 1.20 4.77 -1.26 -3.88 117.00 117.98 1l2y n LEU 2 Ca 0.00 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.67 1l2y n LEU 2 Cb 0.00 -0.53 0.27 0.00 -2.33 0.00 0.00 43.42 40.83 1l2y n LEU 2 CO 0.00 -0.42 1.23 0.22 -1.33 0.00 0.00 177.39 177.09 1l2y h TYR 3 N 0.00 1.09 -0.45 -1.77 5.03 -1.98 0.42 116.97 119.30 1l2y h TYR 3 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 1l2y h TYR 3 Cb 0.38 -0.34 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 1l2y h TYR 3 CO 0.00 0.41 0.26 0.82 -1.32 0.00 0.00 178.16 178.33 1l2y h ILE 4 N 0.93 1.15 -0.24 1.81 5.03 -2.00 -0.09 117.51 124.10 1l2y h ILE 4 Ca 0.50 -0.37 -0.11 0.00 -0.12 0.00 0.00 64.86 64.76 1l2y h ILE 4 Cb 0.56 0.58 -0.01 0.00 -3.03 0.00 0.00 36.82 34.92 1l2y h ILE 4 CO -0.27 0.16 -0.30 -0.61 -0.68 0.00 0.00 178.15 176.45 1l2y h GLN 5 N 0.60 0.50 -0.19 2.37 -0.00 -1.43 -1.58 115.11 115.38 1l2y h GLN 5 Ca 0.16 -0.21 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 1l2y h GLN 5 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 1l2y h GLN 5 CO -0.03 0.75 0.04 2.35 0.00 0.00 0.00 178.83 181.94 1l2y h TRP 6 N 0.43 0.34 -0.02 3.99 7.01 -0.80 -3.16 115.95 123.74 1l2y h TRP 6 Ca 0.05 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1l2y h TRP 6 Cb 0.75 -0.09 -0.00 0.00 -2.10 0.00 0.00 29.16 27.71 1l2y h TRP 6 CO 0.03 0.46 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.04 1l2y h LEU 7 N 0.12 0.02 -1.52 0.65 3.38 -0.76 -2.89 115.31 114.31 1l2y h LEU 7 Ca 0.06 -0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.18 1l2y h LEU 7 Cb 0.30 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1l2y h LEU 7 CO 0.00 0.05 0.53 0.11 0.09 0.00 0.00 178.44 179.22 1l2y h LYS 8 N 0.02 0.45 -0.02 1.13 1.57 -1.25 -2.80 116.57 115.67 1l2y h LYS 8 Ca 0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1l2y h LYS 8 Cb 0.06 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1l2y h LYS 8 CO 0.00 0.30 -0.17 0.22 -0.57 0.00 0.00 179.45 179.24 1l2y h ASP 9 N 0.47 0.19 0.00 0.86 1.82 -1.65 -3.47 116.42 114.63 1l2y h ASP 9 Ca 0.39 -0.69 0.00 0.00 -0.39 0.00 0.00 57.03 56.34 1l2y h ASP 9 Cb 0.86 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.81 1l2y h ASP 9 CO -0.14 0.85 0.00 0.61 -1.61 0.00 0.00 179.24 178.95 1l2y n GLY 10 N 0.81 0.00 7.00 -0.78 0.00 -1.06 -4.84 105.19 106.32 1l2y n GLY 10 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 3.00 0.36 -0.02 0.00 -1.23 -2.11 105.19 105.19 1l2y n GLY 11 Ca 0.00 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.93 -1.82 132.00 129.97 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 -4.23 0.00 -0.02 -2.05 7.64 -0.90 -3.65 113.62 110.42 1l2y n SER 13 Ca 0.06 -1.05 0.14 0.00 1.01 0.00 0.00 58.87 59.03 1l2y n SER 13 Cb 0.48 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.30 1l2y n SER 13 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1l2y n SER 14 N -0.84 0.12 -0.05 6.43 7.64 -0.68 -4.89 113.62 121.35 1l2y n SER 14 Ca 0.13 0.06 -0.01 0.00 1.01 0.00 0.00 58.87 60.06 1l2y n SER 14 Cb 0.06 -0.29 -0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 1.40 0.47 3.00 0.23 0.00 -1.24 -5.01 105.19 104.05 1l2y n GLY 15 Ca 0.10 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.74 0.15 0.86 1.61 3.52 -1.26 -5.17 118.95 117.91 1l2y s ARG 16 Ca 0.00 0.23 -0.11 0.00 -0.13 0.00 0.00 55.73 55.73 1l2y s ARG 16 Cb 0.00 0.03 0.11 0.00 -1.56 0.00 0.00 34.95 33.53 1l2y s ARG 16 CO 0.00 -0.05 1.11 -1.25 -0.81 0.00 0.00 175.30 174.30 1l2y s PRO 17 N 0.30 1.52 0.84 5.12 0.04 -1.26 -4.80 135.00 136.76 1l2y s PRO 17 Ca -0.02 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.17 1l2y s PRO 17 Cb -0.03 -1.81 0.09 0.00 0.04 0.00 0.00 34.50 32.80 1l2y s PRO 17 CO -0.01 -2.18 1.09 -1.25 0.04 0.00 0.00 177.00 174.69 1l2y s PRO 18 N -4.79 1.74 0.40 0.56 0.04 -1.26 -4.99 135.00 126.70 1l2y s PRO 18 Ca 0.64 0.99 0.23 0.00 0.04 0.00 0.00 61.00 62.90 1l2y s PRO 18 Cb -0.20 -1.85 0.33 0.00 0.04 0.00 0.00 34.50 32.82 1l2y s PRO 18 CO 0.57 -1.95 1.55 -1.00 0.04 0.00 0.00 177.00 176.21 1l2y h PRO 19 N -1.35 0.00 -0.02 0.56 0.13 -1.96 -3.52 132.00 125.84 1l2y h PRO 19 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1l2y h PRO 19 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l2y h PRO 19 CO 0.53 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.73