#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2y h LEU 2 N 0.00 0.61 -1.45 3.41 3.38 -2.00 -0.86 115.31 118.39 1l2y h LEU 2 Ca 0.00 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1l2y h LEU 2 Cb 0.00 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1l2y h LEU 2 CO 0.00 0.26 0.40 0.22 0.09 0.00 0.00 178.44 179.41 1l2y h TYR 3 N 0.62 0.69 -0.25 1.13 3.20 -1.99 -1.17 116.97 119.19 1l2y h TYR 3 Ca 0.50 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.36 1l2y h TYR 3 Cb 0.95 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1l2y h TYR 3 CO -0.00 0.40 0.06 0.82 -1.64 0.00 0.00 178.16 177.79 1l2y h ILE 4 N 0.71 1.21 -0.42 1.81 1.08 -1.59 -0.25 117.51 120.07 1l2y h ILE 4 Ca 0.24 -0.71 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1l2y h ILE 4 Cb 0.09 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.02 1l2y h ILE 4 CO -0.07 0.23 0.26 1.56 -0.69 0.00 0.00 178.15 179.45 1l2y h GLN 5 N 0.23 0.52 -0.55 2.37 4.20 -1.40 -1.10 115.11 119.38 1l2y h GLN 5 Ca 0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1l2y h GLN 5 Cb 0.29 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.92 1l2y h GLN 5 CO 0.00 0.35 0.36 2.35 -0.67 0.00 0.00 178.83 181.22 1l2y h TRP 6 N 0.54 0.70 -0.78 2.96 7.01 -1.07 -2.61 115.95 122.69 1l2y h TRP 6 Ca 0.16 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.16 1l2y h TRP 6 Cb -0.03 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 26.76 1l2y h TRP 6 CO -0.06 0.44 0.41 -0.07 -2.79 0.00 0.00 178.44 176.38 1l2y h LEU 7 N 0.75 0.98 -1.48 0.65 3.38 -0.83 -2.81 115.31 115.95 1l2y h LEU 7 Ca 0.20 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.16 1l2y h LEU 7 Cb -0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1l2y h LEU 7 CO -0.04 0.80 0.45 0.50 0.09 0.00 0.00 178.44 180.24 1l2y h LYS 8 N 1.10 0.59 0.00 1.13 3.64 -0.82 -0.61 116.57 121.60 1l2y h LYS 8 Ca 0.27 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1l2y h LYS 8 Cb 0.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l2y h LYS 8 CO -0.04 0.39 -0.10 0.22 -2.27 0.00 0.00 179.45 177.64 1l2y h ASP 9 N 0.60 0.00 0.00 4.20 3.58 -1.33 -3.46 116.42 120.02 1l2y h ASP 9 Ca 0.31 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.76 1l2y h ASP 9 Cb 0.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1l2y h ASP 9 CO -0.10 0.10 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1l2y n GLY 10 N -0.46 1.25 7.00 -0.78 0.00 -0.24 -4.69 105.19 107.26 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 3.23 0.34 -0.02 0.00 -1.10 -2.38 105.19 105.25 1l2y n GLY 11 Ca 0.00 -0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.88 1.61 0.11 -1.91 -2.78 132.00 128.16 1l2y h PRO 12 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1l2y h PRO 12 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1l2y h PRO 12 CO 0.00 0.00 0.02 -1.13 -0.21 0.00 0.00 178.00 176.68 1l2y n SER 13 N -3.17 2.63 -0.02 -2.05 3.41 -1.00 -4.04 113.62 109.37 1l2y n SER 13 Ca -0.02 -2.33 0.02 0.00 -0.26 0.00 0.00 58.87 56.28 1l2y n SER 13 Cb 0.20 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.61 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 0.18 1.86 -1.29 4.04 7.64 -1.05 -4.92 113.62 120.07 1l2y n SER 14 Ca 0.10 -2.09 -0.15 0.00 1.01 0.00 0.00 58.87 57.75 1l2y n SER 14 Cb 0.60 -0.07 -0.04 0.00 -1.01 0.00 0.00 64.21 63.68 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 -0.60 0.95 2.97 0.23 0.00 -1.26 -5.01 105.19 102.48 1l2y n GLY 15 Ca 0.03 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.71 0.13 0.91 1.61 1.70 -1.26 -5.17 118.95 113.16 1l2y s ARG 16 Ca 0.00 0.41 -0.12 0.00 -0.47 0.00 0.00 55.73 55.56 1l2y s ARG 16 Cb 0.00 -0.15 0.14 0.00 -0.57 0.00 0.00 34.95 34.37 1l2y s ARG 16 CO 0.00 -0.16 1.10 -1.25 -1.08 0.00 0.00 175.30 173.91 1l2y s PRO 17 N 1.14 1.13 0.40 3.89 0.04 -1.26 -4.52 135.00 135.82 1l2y s PRO 17 Ca -0.09 0.66 -0.26 0.00 0.04 0.00 0.00 61.00 61.36 1l2y s PRO 17 Cb -0.11 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1l2y s PRO 17 CO -0.06 -2.29 1.30 -1.25 0.04 0.00 0.00 177.00 174.73 1l2y s PRO 18 N -5.00 3.99 -0.51 0.56 0.04 -1.26 -4.95 135.00 127.87 1l2y s PRO 18 Ca 0.64 2.15 -0.28 0.00 0.04 0.00 0.00 61.00 63.54 1l2y s PRO 18 Cb -0.17 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 31.61 1l2y s PRO 18 CO 0.56 -0.47 1.43 -1.25 0.04 0.00 0.00 177.00 177.32 1l2y s PRO 19 N -2.22 3.37 0.00 0.56 0.04 -1.26 -5.18 135.00 130.31 1l2y s PRO 19 Ca 0.56 0.63 0.29 0.00 0.04 0.00 0.00 61.00 62.52 1l2y s PRO 19 Cb -0.38 -4.10 1.21 0.00 0.04 0.00 0.00 34.50 31.27 1l2y s PRO 19 CO 0.49 -1.83 1.83 0.43 0.04 0.00 0.00 177.00 177.96