#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 0.71 -0.33 1.20 4.32 -1.26 -4.52 117.00 117.12 1l2y n LEU 2 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.01 1l2y n LEU 2 Cb 0.00 -1.18 0.20 0.00 -1.62 0.00 0.00 43.42 40.82 1l2y n LEU 2 CO 0.00 -0.35 1.26 0.22 -1.22 0.00 0.00 177.39 177.30 1l2y h TYR 3 N 0.00 1.12 -0.77 -1.77 5.03 -1.99 -0.75 116.97 117.83 1l2y h TYR 3 Ca 0.00 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1l2y h TYR 3 Cb 0.00 -0.37 -0.04 0.00 1.55 0.00 0.00 36.73 37.87 1l2y h TYR 3 CO 0.00 0.62 0.51 0.82 -1.32 0.00 0.00 178.16 178.79 1l2y h ILE 4 N 1.13 1.17 -0.45 1.81 5.03 -1.99 0.50 117.51 124.72 1l2y h ILE 4 Ca 0.38 -0.35 -0.08 0.00 -0.12 0.00 0.00 64.86 64.69 1l2y h ILE 4 Cb 0.09 0.06 -0.02 0.00 -3.03 0.00 0.00 36.82 33.93 1l2y h ILE 4 CO -0.13 0.19 -0.03 -0.61 -0.68 0.00 0.00 178.15 176.88 1l2y h GLN 5 N 1.02 0.81 -0.66 2.37 4.15 -1.59 -1.56 115.11 119.66 1l2y h GLN 5 Ca 0.29 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1l2y h GLN 5 Cb -0.08 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 1l2y h GLN 5 CO -0.08 0.89 0.39 2.35 -1.93 0.00 0.00 178.83 180.45 1l2y h TRP 6 N 0.65 0.88 -0.49 3.99 7.01 -0.99 -2.99 115.95 124.01 1l2y h TRP 6 Ca 0.12 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.04 1l2y h TRP 6 Cb 0.54 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.30 1l2y h TRP 6 CO 0.04 0.60 0.01 -0.07 -2.79 0.00 0.00 178.44 176.24 1l2y h LEU 7 N 0.90 0.77 -1.17 0.65 3.38 -0.76 -2.45 115.31 116.63 1l2y h LEU 7 Ca 0.24 -0.18 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1l2y h LEU 7 Cb -0.01 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.46 1l2y h LEU 7 CO -0.04 0.83 0.59 0.11 0.09 0.00 0.00 178.44 180.02 1l2y h LYS 8 N 0.75 0.84 0.00 1.13 1.57 -1.13 0.19 116.57 119.93 1l2y h LYS 8 Ca 0.15 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1l2y h LYS 8 Cb 0.44 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1l2y h LYS 8 CO 0.02 0.56 0.00 -0.25 -0.57 0.00 0.00 179.45 179.21 1l2y n ASP 9 N -4.56 0.00 0.00 0.86 9.92 -1.16 -4.88 116.55 116.73 1l2y n ASP 9 Ca 0.17 -1.14 0.00 0.00 -0.53 0.00 0.00 54.79 53.28 1l2y n ASP 9 Cb 0.35 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.83 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 0.59 0.99 7.00 0.44 0.00 0.05 -3.94 105.19 110.33 1l2y n GLY 10 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.02 1.64 0.35 -0.02 0.00 -0.93 -1.49 105.19 102.72 1l2y n GLY 11 Ca 0.00 0.49 0.18 0.00 0.00 0.00 0.00 46.02 46.69 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 -0.11 1.61 0.11 -1.90 -1.88 132.00 129.83 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 -3.94 1.13 -0.28 -2.05 7.64 -0.55 -4.17 113.62 111.39 1l2y n SER 13 Ca 0.04 -1.62 0.13 0.00 1.01 0.00 0.00 58.87 58.42 1l2y n SER 13 Cb 0.43 -0.07 0.34 0.00 -1.01 0.00 0.00 64.21 63.90 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 -0.03 1.16 0.00 6.43 7.64 -0.71 -4.90 113.62 123.22 1l2y n SER 14 Ca 0.15 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1l2y n SER 14 Cb 0.24 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 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 1.34 2.26 3.52 0.23 0.00 -1.26 -4.99 105.19 106.30 1l2y n GLY 15 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 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 2.63 0.85 1.61 3.52 -1.26 -5.14 118.95 121.17 1l2y s ARG 16 Ca 0.00 -0.63 -0.10 0.00 -0.13 0.00 0.00 55.73 54.87 1l2y s ARG 16 Cb 0.00 -2.48 0.11 0.00 -1.56 0.00 0.00 34.95 31.02 1l2y s ARG 16 CO 0.00 0.63 1.12 -1.25 -0.81 0.00 0.00 175.30 175.00 1l2y s PRO 17 N -0.74 1.55 0.33 5.12 0.04 -1.26 -4.86 135.00 135.18 1l2y s PRO 17 Ca 0.11 1.39 -0.28 0.00 0.04 0.00 0.00 61.00 62.27 1l2y s PRO 17 Cb -0.11 -1.80 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1l2y s PRO 17 CO 0.01 -2.21 1.22 -1.25 0.04 0.00 0.00 177.00 174.81 1l2y s PRO 18 N -4.75 4.38 0.29 0.56 0.04 -1.26 -5.02 135.00 129.23 1l2y s PRO 18 Ca 0.64 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.42 1l2y s PRO 18 Cb -0.20 -3.03 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 1l2y s PRO 18 CO 0.57 -0.10 1.04 -1.25 0.04 0.00 0.00 177.00 177.30 1l2y s PRO 19 N -1.79 4.64 0.00 0.56 0.04 -1.26 -5.14 135.00 132.04 1l2y s PRO 19 Ca 0.49 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1l2y s PRO 19 Cb -0.36 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1l2y s PRO 19 CO 0.47 0.26 0.14 0.45 0.04 0.00 0.00 177.00 178.35