#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 0.48 -1.33 1.20 6.46 -2.01 -1.82 115.31 118.29 1l2y h LEU 2 Ca 0.00 0.00 0.13 0.00 -0.12 0.00 0.00 57.88 57.89 1l2y h LEU 2 Cb 0.00 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 39.77 1l2y h LEU 2 CO 0.00 0.30 0.55 0.22 -0.62 0.00 0.00 178.44 178.89 1l2y h TYR 3 N 0.54 0.78 0.21 1.25 5.03 -1.99 0.82 116.97 123.61 1l2y h TYR 3 Ca 0.27 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.59 1l2y h TYR 3 Cb 0.37 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.41 1l2y h TYR 3 CO -0.00 0.32 -0.10 0.82 -1.32 0.00 0.00 178.16 177.88 1l2y h ILE 4 N 0.69 0.86 -0.40 1.81 2.04 -1.74 -0.60 117.51 120.17 1l2y h ILE 4 Ca 0.41 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1l2y h ILE 4 Cb 0.62 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1l2y h ILE 4 CO -0.17 0.09 0.25 -0.61 0.00 0.00 0.00 178.15 177.71 1l2y h GLN 5 N -0.49 0.50 -0.16 2.37 -0.00 -1.47 0.72 115.11 116.59 1l2y h GLN 5 Ca -0.03 -0.03 0.04 0.00 -0.00 0.00 0.00 58.65 58.63 1l2y h GLN 5 Cb 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 27.48 27.69 1l2y h GLN 5 CO 0.05 0.33 -0.09 2.35 0.00 0.00 0.00 178.83 181.47 1l2y h TRP 6 N 0.52 -0.22 -0.74 3.99 7.01 -0.83 -1.18 115.95 124.49 1l2y h TRP 6 Ca 0.15 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.14 1l2y h TRP 6 Cb -0.04 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 1l2y h TRP 6 CO -0.06 -0.14 0.33 -0.07 -2.79 0.00 0.00 178.44 175.71 1l2y h LEU 7 N -0.08 0.99 -0.86 0.65 3.38 -0.85 -0.27 115.31 118.26 1l2y h LEU 7 Ca 0.09 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1l2y h LEU 7 Cb 0.22 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1l2y h LEU 7 CO -0.22 0.87 0.51 0.50 0.09 0.00 0.00 178.44 180.20 1l2y h LYS 8 N 1.05 0.85 0.00 1.13 3.11 -0.39 0.21 116.57 122.53 1l2y h LYS 8 Ca 0.25 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.04 1l2y h LYS 8 Cb 0.16 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.20 1l2y h LYS 8 CO -0.03 0.56 0.00 -3.47 -2.81 0.00 0.00 179.45 173.70 1l2y n ASP 9 N -4.69 0.00 0.00 4.20 2.03 -0.49 -4.84 116.55 112.76 1l2y n ASP 9 Ca 0.14 0.22 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1l2y n ASP 9 Cb 0.26 -0.35 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 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 -0.25 1.14 7.00 0.27 0.00 0.06 -4.24 105.19 109.17 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 -1.49 3.86 0.38 -0.02 0.00 -0.13 -1.71 105.19 106.07 1l2y n GLY 11 Ca 0.00 0.21 0.20 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.04 1.61 0.11 -1.88 -2.13 132.00 129.67 1l2y h PRO 12 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 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 0.03 0.77 -0.21 0.00 0.00 178.00 178.59 1l2y h SER 13 N 0.00 0.00 0.65 -2.05 0.02 -1.65 -0.39 113.55 110.13 1l2y h SER 13 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1l2y h SER 13 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1l2y h SER 13 CO -0.00 0.00 0.00 -0.24 -1.14 0.00 0.00 176.83 175.45 1l2y n SER 14 N -4.37 0.00 0.00 3.07 2.88 -0.80 -4.93 113.62 109.47 1l2y n SER 14 Ca -0.02 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1l2y n SER 14 Cb 0.13 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 1.08 2.97 3.80 0.46 0.00 -0.15 -5.02 105.19 108.32 1l2y n GLY 15 Ca 0.11 0.00 -0.39 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 4.27 0.94 1.61 3.52 -1.26 -5.08 118.95 122.95 1l2y s ARG 16 Ca 0.00 0.80 -0.11 0.00 -0.13 0.00 0.00 55.73 56.29 1l2y s ARG 16 Cb 0.00 -3.25 0.16 0.00 -1.56 0.00 0.00 34.95 30.29 1l2y s ARG 16 CO 0.00 0.61 1.10 -1.25 -0.81 0.00 0.00 175.30 174.94 1l2y s PRO 17 N -1.04 0.88 0.26 5.12 0.04 -1.26 -4.60 135.00 134.40 1l2y s PRO 17 Ca 0.30 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 1l2y s PRO 17 Cb -0.20 -1.74 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 1l2y s PRO 17 CO 0.20 -2.59 1.38 -1.25 0.04 0.00 0.00 177.00 174.78 1l2y s PRO 18 N -4.73 4.31 -0.47 0.56 0.04 -1.26 -4.99 135.00 128.46 1l2y s PRO 18 Ca 0.65 2.24 -0.23 0.00 0.04 0.00 0.00 61.00 63.70 1l2y s PRO 18 Cb -0.21 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.25 1l2y s PRO 18 CO 0.59 -0.33 0.79 -1.25 0.04 0.00 0.00 177.00 176.84 1l2y s PRO 19 N -0.69 3.37 0.00 0.56 0.04 -1.26 -5.12 135.00 131.89 1l2y s PRO 19 Ca 0.56 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1l2y s PRO 19 Cb -0.40 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1l2y s PRO 19 CO 0.45 -1.18 0.00 0.43 0.04 0.00 0.00 177.00 176.74