#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 -0.91 -1.29 3.41 8.10 -2.00 -0.33 115.31 122.30 1l2y h LEU 2 Ca 0.00 0.24 -0.07 0.00 0.11 0.00 0.00 57.88 58.16 1l2y h LEU 2 Cb 0.00 0.54 -0.01 0.00 -0.44 0.00 0.00 40.66 40.75 1l2y h LEU 2 CO 0.00 -0.28 -0.30 0.22 -4.11 0.00 0.00 178.44 173.98 1l2y h TYR 3 N -0.04 0.11 -0.28 0.17 5.03 -1.99 -1.70 116.97 118.28 1l2y h TYR 3 Ca 0.35 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.60 1l2y h TYR 3 Cb 0.58 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 1l2y h TYR 3 CO -0.66 0.39 0.04 0.82 -1.32 0.00 0.00 178.16 177.43 1l2y h ILE 4 N 0.09 1.23 -0.02 1.81 1.08 -1.54 0.07 117.51 120.22 1l2y h ILE 4 Ca 0.01 -0.79 -0.05 0.00 -0.39 0.00 0.00 64.86 63.64 1l2y h ILE 4 Cb 0.57 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1l2y h ILE 4 CO 0.04 0.26 -0.22 -0.61 -0.69 0.00 0.00 178.15 176.92 1l2y h GLN 5 N 0.27 0.04 -0.12 2.37 5.75 -0.92 -0.42 115.11 122.09 1l2y h GLN 5 Ca 0.08 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.43 1l2y h GLN 5 Cb 0.34 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.89 1l2y h GLN 5 CO 0.01 0.26 -0.49 2.35 -2.65 0.00 0.00 178.83 178.31 1l2y h TRP 6 N 0.04 0.72 -0.47 3.99 7.01 -1.09 -3.32 115.95 122.83 1l2y h TRP 6 Ca 0.01 -0.31 -0.05 0.00 2.11 0.00 0.00 58.89 60.65 1l2y h TRP 6 Cb 0.42 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1l2y h TRP 6 CO 0.00 1.08 0.10 -0.07 -2.79 0.00 0.00 178.44 176.76 1l2y h LEU 7 N 0.15 0.73 -2.40 0.65 3.38 -0.69 -2.59 115.31 114.54 1l2y h LEU 7 Ca -0.03 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.70 1l2y h LEU 7 Cb 1.13 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1l2y h LEU 7 CO 0.10 0.79 0.03 0.07 0.09 0.00 0.00 178.44 179.52 1l2y h LYS 8 N 0.64 0.00 0.00 1.13 5.09 -1.20 0.35 116.57 122.58 1l2y h LYS 8 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.89 1l2y h LYS 8 Cb 0.36 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.69 1l2y h LYS 8 CO 0.01 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 177.12 1l2y n ASP 9 N -3.90 0.00 0.00 7.07 9.92 -1.18 -4.91 116.55 123.56 1l2y n ASP 9 Ca -0.02 0.34 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 1l2y n ASP 9 Cb 0.12 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.16 1l2y n ASP 9 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l2y n GLY 10 N 1.15 1.17 7.00 0.44 0.00 0.10 -4.50 105.19 110.56 1l2y n GLY 10 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.92 3.65 0.31 -0.02 0.00 -0.98 -1.66 105.19 105.56 1l2y n GLY 11 Ca 0.00 0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.90 -2.87 132.00 128.07 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 -4.30 1.35 -0.05 -2.05 7.64 -0.66 -3.71 113.62 111.83 1l2y n SER 13 Ca 0.01 -2.08 0.03 0.00 1.01 0.00 0.00 58.87 57.84 1l2y n SER 13 Cb 0.27 -0.48 0.04 0.00 -1.01 0.00 0.00 64.21 63.03 1l2y n SER 13 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1l2y n SER 14 N 0.03 1.69 -1.22 6.43 2.88 -1.08 -4.89 113.62 117.45 1l2y n SER 14 Ca 0.03 -2.16 -0.13 0.00 -1.33 0.00 0.00 58.87 55.28 1l2y n SER 14 Cb 0.31 -0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 1l2y n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l2y n GLY 15 N -0.65 0.57 2.95 0.46 0.00 -1.24 -5.01 105.19 102.27 1l2y n GLY 15 Ca 0.04 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.89 0.12 0.77 1.61 1.70 -1.26 -5.17 118.95 112.83 1l2y s ARG 16 Ca 0.00 0.37 -0.11 0.00 -0.47 0.00 0.00 55.73 55.52 1l2y s ARG 16 Cb 0.00 -0.14 0.05 0.00 -0.57 0.00 0.00 34.95 34.29 1l2y s ARG 16 CO 0.00 -0.15 1.09 -1.25 -1.08 0.00 0.00 175.30 173.91 1l2y s PRO 17 N 1.05 2.28 0.45 3.89 0.04 -1.26 -4.62 135.00 136.82 1l2y s PRO 17 Ca -0.08 1.15 -0.24 0.00 0.04 0.00 0.00 61.00 61.88 1l2y s PRO 17 Cb -0.10 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1l2y s PRO 17 CO -0.06 -1.62 1.18 -1.25 0.04 0.00 0.00 177.00 175.29 1l2y s PRO 18 N -4.91 3.82 -0.10 0.56 0.04 -1.26 -5.00 135.00 128.15 1l2y s PRO 18 Ca 0.61 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 63.17 1l2y s PRO 18 Cb -0.17 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 1l2y s PRO 18 CO 0.56 -0.51 1.13 -1.25 0.04 0.00 0.00 177.00 176.97 1l2y s PRO 19 N -2.59 4.35 0.00 0.56 0.04 -1.26 -5.18 135.00 130.92 1l2y s PRO 19 Ca 0.62 1.56 0.29 0.00 0.04 0.00 0.00 61.00 63.50 1l2y s PRO 19 Cb -0.30 -3.58 1.73 0.00 0.04 0.00 0.00 34.50 32.39 1l2y s PRO 19 CO 0.37 -0.45 2.07 0.43 0.04 0.00 0.00 177.00 179.45