#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 0.00 -0.02 -4.53 4.77 -1.26 -4.10 117.00 111.86 1l2y n LEU 2 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 1l2y n LEU 2 Cb 0.00 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.47 1l2y n LEU 2 CO 0.00 0.00 1.12 0.22 -1.33 0.00 0.00 177.39 177.40 1l2y h TYR 3 N 0.00 0.56 0.15 -1.77 5.03 -1.99 -2.33 116.97 116.61 1l2y h TYR 3 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1l2y h TYR 3 Cb 0.00 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.08 1l2y h TYR 3 CO 0.00 0.39 -0.15 0.82 -1.32 0.00 0.00 178.16 177.90 1l2y h ILE 4 N 0.58 0.66 -1.00 1.81 5.03 -2.00 0.02 117.51 122.61 1l2y h ILE 4 Ca 0.15 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.90 1l2y h ILE 4 Cb 0.01 0.66 -0.05 0.00 -3.03 0.00 0.00 36.82 34.41 1l2y h ILE 4 CO -0.03 0.00 0.66 -0.61 -0.68 0.00 0.00 178.15 177.49 1l2y h GLN 5 N -0.33 1.30 -0.34 2.37 4.15 -1.74 -0.79 115.11 119.73 1l2y h GLN 5 Ca 0.01 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.33 1l2y h GLN 5 Cb 0.32 -0.29 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1l2y h GLN 5 CO -0.04 0.86 0.15 2.35 -1.93 0.00 0.00 178.83 180.22 1l2y h TRP 6 N 1.34 0.50 -0.63 3.99 7.01 -1.23 -3.06 115.95 123.86 1l2y h TRP 6 Ca 0.37 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.31 1l2y h TRP 6 Cb -0.14 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 26.74 1l2y h TRP 6 CO -0.00 0.45 0.29 -0.07 -2.79 0.00 0.00 178.44 176.32 1l2y h LEU 7 N 0.40 0.82 -1.82 0.65 3.38 -0.50 -2.70 115.31 115.53 1l2y h LEU 7 Ca 0.11 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.15 1l2y h LEU 7 Cb 0.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1l2y h LEU 7 CO -0.01 0.71 0.45 0.11 0.09 0.00 0.00 178.44 179.78 1l2y h LYS 8 N 0.90 0.17 0.00 1.13 1.57 -1.05 0.11 116.57 119.40 1l2y h LYS 8 Ca 0.22 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1l2y h LYS 8 Cb 0.12 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1l2y h LYS 8 CO -0.03 0.11 0.00 -3.47 -0.57 0.00 0.00 179.45 175.50 1l2y n ASP 9 N -4.41 0.51 0.00 0.86 2.03 -1.02 -4.90 116.55 109.61 1l2y n ASP 9 Ca 0.12 0.59 0.00 0.00 0.52 0.00 0.00 54.79 56.02 1l2y n ASP 9 Cb 0.59 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 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 0.64 1.03 7.00 0.27 0.00 0.02 -4.67 105.19 109.48 1l2y n GLY 10 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.41 2.90 0.32 -0.02 0.00 -1.19 -2.77 105.19 104.02 1l2y n GLY 11 Ca 0.00 -0.22 0.17 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.84 1.61 0.11 -1.93 -2.84 132.00 128.11 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 0.01 0.43 -0.21 0.00 0.00 178.00 178.23 1l2y n SER 13 N -3.67 2.84 0.00 -2.05 7.64 -1.11 -4.05 113.62 113.22 1l2y n SER 13 Ca -0.01 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.50 1l2y n SER 13 Cb 0.20 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 0.23 1.62 -1.45 6.43 7.64 -1.07 -4.94 113.62 122.07 1l2y n SER 14 Ca 0.11 -1.64 -0.14 0.00 1.01 0.00 0.00 58.87 58.21 1l2y n SER 14 Cb 0.62 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.80 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 -0.32 0.27 2.98 0.23 0.00 -1.26 -5.01 105.19 102.08 1l2y n GLY 15 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.27 0.14 0.71 1.61 1.70 -1.26 -5.17 118.95 112.41 1l2y s ARG 16 Ca 0.00 0.36 -0.12 0.00 -0.47 0.00 0.00 55.73 55.50 1l2y s ARG 16 Cb 0.00 -0.10 0.03 0.00 -0.57 0.00 0.00 34.95 34.30 1l2y s ARG 16 CO 0.00 -0.13 1.09 -1.25 -1.08 0.00 0.00 175.30 173.93 1l2y s PRO 17 N 0.91 2.59 0.63 3.89 0.04 -1.26 -4.72 135.00 137.07 1l2y s PRO 17 Ca -0.07 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.04 1l2y s PRO 17 Cb -0.09 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1l2y s PRO 17 CO -0.05 -1.40 1.09 -1.25 0.04 0.00 0.00 177.00 175.43 1l2y s PRO 18 N -4.58 3.03 0.26 0.56 0.04 -1.26 -5.03 135.00 128.02 1l2y s PRO 18 Ca 0.63 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 1l2y s PRO 18 Cb -0.18 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1l2y s PRO 18 CO 0.50 -1.06 1.08 -1.25 0.04 0.00 0.00 177.00 176.31 1l2y s PRO 19 N -4.08 4.66 0.00 0.56 0.04 -1.26 -5.16 135.00 129.76 1l2y s PRO 19 Ca 0.66 1.76 0.17 0.00 0.04 0.00 0.00 61.00 63.63 1l2y s PRO 19 Cb -0.19 -3.21 0.99 0.00 0.04 0.00 0.00 34.50 32.14 1l2y s PRO 19 CO 0.39 0.22 1.40 0.43 0.04 0.00 0.00 177.00 179.49