#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 0.64 -1.90 3.41 -0.00 -1.98 0.37 115.31 115.85 1l2y h LEU 2 Ca 0.00 0.11 0.01 0.00 -0.00 0.00 0.00 57.88 58.00 1l2y h LEU 2 Cb 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.66 1l2y h LEU 2 CO 0.00 0.15 0.09 0.22 -0.00 0.00 0.00 178.44 178.90 1l2y h TYR 3 N 0.58 0.12 0.09 1.13 5.03 -1.97 -1.39 116.97 120.56 1l2y h TYR 3 Ca 0.61 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.92 1l2y h TYR 3 Cb 1.21 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.45 1l2y h TYR 3 CO -0.00 0.07 -0.04 0.82 -1.32 0.00 0.00 178.16 177.69 1l2y h ILE 4 N 0.13 1.06 -0.34 1.81 1.08 -1.35 -0.26 117.51 119.65 1l2y h ILE 4 Ca 0.06 -0.57 0.04 0.00 -0.39 0.00 0.00 64.86 64.00 1l2y h ILE 4 Cb 0.07 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.21 1l2y h ILE 4 CO -0.01 0.14 0.09 1.56 -0.69 0.00 0.00 178.15 179.24 1l2y h GLN 5 N -0.38 0.21 -0.39 2.37 1.08 -1.51 0.13 115.11 116.62 1l2y h GLN 5 Ca -0.01 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 1l2y h GLN 5 Cb 0.32 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.67 1l2y h GLN 5 CO 0.02 0.14 0.18 2.35 -0.95 0.00 0.00 178.83 180.57 1l2y h TRP 6 N 0.22 0.32 -0.67 2.96 7.01 -1.17 -2.35 115.95 122.27 1l2y h TRP 6 Ca 0.16 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.09 1l2y h TRP 6 Cb 0.15 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.10 1l2y h TRP 6 CO -0.16 0.16 0.11 -0.07 -2.79 0.00 0.00 178.44 175.69 1l2y h LEU 7 N 0.36 1.05 -1.01 0.65 3.38 -0.87 -1.32 115.31 117.56 1l2y h LEU 7 Ca 0.17 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 58.01 1l2y h LEU 7 Cb 0.10 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 1l2y h LEU 7 CO -0.14 1.04 0.64 0.50 0.09 0.00 0.00 178.44 180.57 1l2y h LYS 8 N 1.03 0.98 0.00 1.13 1.63 -0.21 -0.04 116.57 121.09 1l2y h LYS 8 Ca 0.20 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1l2y h LYS 8 Cb 0.43 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.84 1l2y h LYS 8 CO 0.01 0.65 0.00 -3.47 -3.45 0.00 0.00 179.45 173.19 1l2y n ASP 9 N -4.61 0.30 0.00 4.20 2.03 -1.03 -4.89 116.55 112.54 1l2y n ASP 9 Ca 0.19 0.54 0.00 0.00 0.52 0.00 0.00 54.79 56.04 1l2y n ASP 9 Cb 0.35 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l2y n GLY 10 N 0.95 1.12 7.00 0.27 0.00 -0.03 -4.34 105.19 110.16 1l2y n GLY 10 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 1.44 0.35 -0.02 0.00 -0.50 -1.93 105.19 104.53 1l2y n GLY 11 Ca 0.00 0.54 0.17 0.00 0.00 0.00 0.00 46.02 46.73 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 -0.27 1.61 0.11 -1.88 -1.60 132.00 129.97 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 -1.13 -0.21 0.00 0.00 178.00 176.66 1l2y n SER 13 N -4.08 1.79 -0.09 -2.05 3.41 -0.81 -4.22 113.62 107.57 1l2y n SER 13 Ca 0.04 -1.86 0.14 0.00 -0.26 0.00 0.00 58.87 56.93 1l2y n SER 13 Cb 0.43 -0.18 0.61 0.00 -0.26 0.00 0.00 64.21 64.81 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 0.44 0.40 -0.47 4.04 7.64 -0.60 -4.85 113.62 120.23 1l2y n SER 14 Ca 0.14 -0.48 -0.06 0.00 1.01 0.00 0.00 58.87 59.48 1l2y n SER 14 Cb 0.31 -0.10 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.30 0.83 3.02 0.23 0.00 -1.26 -5.02 105.19 104.29 1l2y n GLY 15 Ca 0.14 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.21 0.24 0.79 1.61 3.52 -1.26 -5.17 118.95 116.47 1l2y s ARG 16 Ca 0.00 -0.07 -0.12 0.00 -0.13 0.00 0.00 55.73 55.41 1l2y s ARG 16 Cb 0.00 0.11 0.07 0.00 -1.56 0.00 0.00 34.95 33.57 1l2y s ARG 16 CO 0.00 -0.05 1.14 -1.25 -0.81 0.00 0.00 175.30 174.33 1l2y s PRO 17 N -0.48 1.93 0.32 5.12 0.04 -1.26 -4.85 135.00 135.83 1l2y s PRO 17 Ca -0.06 1.45 -0.28 0.00 0.04 0.00 0.00 61.00 62.15 1l2y s PRO 17 Cb -0.04 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.57 1l2y s PRO 17 CO 0.00 -1.93 1.19 -1.25 0.04 0.00 0.00 177.00 175.05 1l2y s PRO 18 N -4.48 4.44 0.10 0.56 0.04 -1.26 -5.02 135.00 129.38 1l2y s PRO 18 Ca 0.67 1.96 -0.30 0.00 0.04 0.00 0.00 61.00 63.37 1l2y s PRO 18 Cb -0.22 -3.06 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 1l2y s PRO 18 CO 0.52 -0.03 1.04 -1.25 0.04 0.00 0.00 177.00 177.32 1l2y s PRO 19 N -1.73 4.61 0.00 0.56 0.04 -1.26 -5.15 135.00 132.08 1l2y s PRO 19 Ca 0.48 1.56 0.31 0.00 0.04 0.00 0.00 61.00 63.39 1l2y s PRO 19 Cb -0.35 -3.36 1.66 0.00 0.04 0.00 0.00 34.50 32.49 1l2y s PRO 19 CO 0.45 0.06 2.09 0.45 0.04 0.00 0.00 177.00 180.09