#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 0.00 -0.27 3.41 7.99 -1.26 -4.63 117.00 122.25 1l2y n LEU 2 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 56.01 56.13 1l2y n LEU 2 Cb 0.00 0.00 0.39 0.00 -0.11 0.00 0.00 43.42 43.70 1l2y n LEU 2 CO 0.00 0.00 1.22 0.22 -1.51 0.00 0.00 177.39 177.32 1l2y h TYR 3 N 0.00 0.79 -0.18 -1.77 5.03 -1.99 -0.83 116.97 118.03 1l2y h TYR 3 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1l2y h TYR 3 Cb 0.00 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 1l2y h TYR 3 CO 0.00 0.28 0.12 0.82 -1.32 0.00 0.00 178.16 178.06 1l2y h ILE 4 N 0.66 1.05 -0.61 1.81 5.03 -1.99 0.38 117.51 123.84 1l2y h ILE 4 Ca 0.45 -0.10 -0.07 0.00 -0.12 0.00 0.00 64.86 65.01 1l2y h ILE 4 Cb 0.77 0.81 -0.03 0.00 -3.03 0.00 0.00 36.82 35.34 1l2y h ILE 4 CO -0.21 0.05 0.09 -0.61 -0.68 0.00 0.00 178.15 176.79 1l2y h GLN 5 N 0.23 0.99 -0.05 2.37 5.75 -1.59 -0.83 115.11 121.97 1l2y h GLN 5 Ca 0.06 -0.25 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1l2y h GLN 5 Cb -0.02 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.41 1l2y h GLN 5 CO -0.01 0.92 0.02 2.35 -2.65 0.00 0.00 178.83 179.46 1l2y h TRP 6 N 0.93 0.08 -0.45 3.99 7.01 -1.03 -3.01 115.95 123.46 1l2y h TRP 6 Ca 0.19 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1l2y h TRP 6 Cb 0.42 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 1l2y h TRP 6 CO 0.03 0.18 0.30 -0.07 -2.79 0.00 0.00 178.44 176.09 1l2y h LEU 7 N -0.05 0.50 -1.33 0.65 3.38 -0.74 -2.82 115.31 114.90 1l2y h LEU 7 Ca 0.02 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.14 1l2y h LEU 7 Cb 0.13 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1l2y h LEU 7 CO -0.00 0.36 0.58 0.50 0.09 0.00 0.00 178.44 179.96 1l2y h LYS 8 N 0.59 0.60 -0.01 1.13 3.64 -1.01 -2.74 116.57 118.77 1l2y h LYS 8 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1l2y h LYS 8 Cb -0.04 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1l2y h LYS 8 CO -0.04 0.40 -0.02 0.22 -2.27 0.00 0.00 179.45 177.74 1l2y h ASP 9 N 0.62 0.04 0.00 4.20 1.82 -1.54 -3.47 116.42 118.09 1l2y h ASP 9 Ca 0.46 -0.53 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1l2y h ASP 9 Cb 0.83 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.83 1l2y h ASP 9 CO -0.21 0.56 0.00 0.61 -1.61 0.00 0.00 179.24 178.59 1l2y n GLY 10 N 0.34 0.00 7.00 -0.78 0.00 -1.04 -4.88 105.19 105.84 1l2y n GLY 10 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 2.82 0.35 -0.02 0.00 -1.21 -1.82 105.19 105.32 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 -2.32 132.00 129.47 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 0.45 -0.21 0.00 0.00 178.00 178.24 1l2y n SER 13 N -3.77 0.00 -0.12 -2.05 2.88 -0.75 -3.74 113.62 106.07 1l2y n SER 13 Ca 0.03 -1.53 0.12 0.00 -1.33 0.00 0.00 58.87 56.16 1l2y n SER 13 Cb 0.38 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.15 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 -0.66 0.76 0.00 -3.46 7.64 -0.88 -4.90 113.62 112.11 1l2y n SER 14 Ca 0.07 -0.56 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1l2y n SER 14 Cb 0.03 0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.42 2.49 3.83 0.23 0.00 -1.24 -4.99 105.19 106.93 1l2y n GLY 15 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 3.51 0.83 1.61 3.52 -1.26 -5.12 118.95 122.04 1l2y s ARG 16 Ca 0.00 -0.18 -0.10 0.00 -0.13 0.00 0.00 55.73 55.31 1l2y s ARG 16 Cb 0.00 -3.18 0.09 0.00 -1.56 0.00 0.00 34.95 30.30 1l2y s ARG 16 CO 0.00 0.68 1.12 -1.25 -0.81 0.00 0.00 175.30 175.04 1l2y s PRO 17 N -0.77 1.78 0.49 5.12 0.04 -1.26 -4.87 135.00 135.53 1l2y s PRO 17 Ca 0.13 1.33 -0.22 0.00 0.04 0.00 0.00 61.00 62.29 1l2y s PRO 17 Cb -0.12 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.53 1l2y s PRO 17 CO 0.03 -2.03 1.18 -1.25 0.04 0.00 0.00 177.00 174.97 1l2y s PRO 18 N -4.77 3.56 0.49 0.56 0.04 -1.26 -5.02 135.00 128.59 1l2y s PRO 18 Ca 0.64 1.80 -0.20 0.00 0.04 0.00 0.00 61.00 63.28 1l2y s PRO 18 Cb -0.20 -2.28 -0.08 0.00 0.04 0.00 0.00 34.50 31.98 1l2y s PRO 18 CO 0.56 -0.73 1.03 -1.25 0.04 0.00 0.00 177.00 176.66 1l2y s PRO 19 N -2.87 3.80 0.00 0.56 0.04 -1.26 -5.14 135.00 130.13 1l2y s PRO 19 Ca 0.67 1.33 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1l2y s PRO 19 Cb -0.29 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.15 1l2y s PRO 19 CO 0.35 -0.43 0.43 0.43 0.04 0.00 0.00 177.00 177.82