#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 0.84 -0.29 1.20 4.77 -1.26 -4.49 117.00 117.77 1l2y n LEU 2 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1l2y n LEU 2 Cb 0.00 -1.31 0.20 0.00 -2.33 0.00 0.00 43.42 39.98 1l2y n LEU 2 CO 0.00 -0.42 1.26 0.22 -1.33 0.00 0.00 177.39 177.12 1l2y h TYR 3 N 0.00 1.08 0.09 -1.77 3.20 -1.99 -1.20 116.97 116.37 1l2y h TYR 3 Ca 0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1l2y h TYR 3 Cb 0.00 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 37.91 1l2y h TYR 3 CO 0.00 0.64 -0.05 0.82 -1.64 0.00 0.00 178.16 177.94 1l2y h ILE 4 N 1.13 0.90 -0.91 1.81 5.03 -1.99 -0.36 117.51 123.12 1l2y h ILE 4 Ca 0.34 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.08 1l2y h ILE 4 Cb -0.04 0.90 -0.04 0.00 -3.03 0.00 0.00 36.82 34.61 1l2y h ILE 4 CO -0.09 0.00 0.58 1.56 -0.68 0.00 0.00 178.15 179.51 1l2y h GLN 5 N -0.13 1.22 -0.44 2.37 1.08 -1.82 -0.08 115.11 117.30 1l2y h GLN 5 Ca -0.01 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1l2y h GLN 5 Cb 0.11 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 1l2y h GLN 5 CO 0.01 0.83 0.27 2.35 -0.95 0.00 0.00 178.83 181.35 1l2y h TRP 6 N 1.24 0.58 -0.52 2.96 7.01 -1.04 -2.62 115.95 123.56 1l2y h TRP 6 Ca 0.33 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.32 1l2y h TRP 6 Cb -0.10 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.75 1l2y h TRP 6 CO -0.00 0.40 0.27 -0.07 -2.79 0.00 0.00 178.44 176.25 1l2y h LEU 7 N 0.59 0.67 -1.46 0.65 3.38 -0.71 -1.40 115.31 117.04 1l2y h LEU 7 Ca 0.16 -0.11 0.14 0.00 0.09 0.00 0.00 57.88 58.16 1l2y h LEU 7 Cb -0.02 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.50 1l2y h LEU 7 CO -0.03 0.59 0.53 0.11 0.09 0.00 0.00 178.44 179.72 1l2y h LYS 8 N 0.70 0.53 -0.12 1.13 1.57 -0.82 -1.02 116.57 118.54 1l2y h LYS 8 Ca 0.18 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.82 1l2y h LYS 8 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1l2y h LYS 8 CO -0.03 0.35 -0.41 0.22 -0.57 0.00 0.00 179.45 179.01 1l2y h ASP 9 N 0.54 0.28 0.00 0.86 1.82 -1.32 -3.47 116.42 115.13 1l2y h ASP 9 Ca 0.39 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1l2y h ASP 9 Cb 0.76 -0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.69 1l2y h ASP 9 CO -0.15 0.66 0.00 0.61 -1.61 0.00 0.00 179.24 178.75 1l2y n GLY 10 N -0.17 -0.51 7.00 -0.78 0.00 -0.39 -4.81 105.19 105.54 1l2y n GLY 10 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 3.72 0.31 -0.02 0.00 -0.54 -1.54 105.19 107.13 1l2y n GLY 11 Ca 0.00 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.90 -2.83 132.00 128.99 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 -3.82 0.01 -0.72 -2.05 7.64 -0.59 -3.67 113.62 110.41 1l2y n SER 13 Ca -0.01 -1.79 0.07 0.00 1.01 0.00 0.00 58.87 58.14 1l2y n SER 13 Cb 0.17 -0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.52 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 -0.60 2.86 -0.83 6.43 7.64 -1.07 -4.95 113.62 123.10 1l2y n SER 14 Ca 0.05 -1.88 -0.11 0.00 1.01 0.00 0.00 58.87 57.94 1l2y n SER 14 Cb 0.02 -0.21 -0.05 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 0.76 1.22 2.81 0.23 0.00 -1.24 -5.01 105.19 103.95 1l2y n GLY 15 Ca 0.13 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.91 0.32 0.91 1.61 1.70 -1.26 -5.17 118.95 114.15 1l2y s ARG 16 Ca 0.00 0.09 -0.12 0.00 -0.47 0.00 0.00 55.73 55.24 1l2y s ARG 16 Cb 0.00 -0.54 0.14 0.00 -0.57 0.00 0.00 34.95 33.98 1l2y s ARG 16 CO 0.00 -0.16 1.09 -1.25 -1.08 0.00 0.00 175.30 173.90 1l2y s PRO 17 N 1.19 1.13 0.28 3.89 0.04 -1.26 -4.52 135.00 135.75 1l2y s PRO 17 Ca -0.07 0.85 -0.30 0.00 0.04 0.00 0.00 61.00 61.51 1l2y s PRO 17 Cb -0.13 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 1l2y s PRO 17 CO -0.02 -2.34 1.50 -1.25 0.04 0.00 0.00 177.00 174.93 1l2y s PRO 18 N -4.90 4.20 0.33 0.56 0.04 -1.26 -5.00 135.00 128.97 1l2y s PRO 18 Ca 0.64 2.43 -0.24 0.00 0.04 0.00 0.00 61.00 63.87 1l2y s PRO 18 Cb -0.18 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 1l2y s PRO 18 CO 0.57 -0.50 0.90 -1.25 0.04 0.00 0.00 177.00 176.76 1l2y s PRO 19 N -0.61 4.44 0.00 0.56 0.04 -1.26 -5.15 135.00 133.03 1l2y s PRO 19 Ca 0.60 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1l2y s PRO 19 Cb -0.44 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1l2y s PRO 19 CO 0.47 0.23 0.00 0.45 0.04 0.00 0.00 177.00 178.19