#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 0.87 -0.36 1.20 0.00 -1.26 -4.50 117.00 112.94 1l2y n LEU 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1l2y n LEU 2 Cb 0.00 -1.38 0.15 0.00 0.00 0.00 0.00 43.42 42.20 1l2y n LEU 2 CO 0.00 -0.47 1.28 0.22 0.00 0.00 0.00 177.39 178.42 1l2y h TYR 3 N 0.00 1.21 -0.59 1.96 3.20 -1.98 -1.54 116.97 119.23 1l2y h TYR 3 Ca 0.00 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.96 1l2y h TYR 3 Cb 0.07 -0.41 -0.06 0.00 1.54 0.00 0.00 36.73 37.88 1l2y h TYR 3 CO 0.04 0.70 0.29 0.82 -1.64 0.00 0.00 178.16 178.38 1l2y h ILE 4 N 1.25 0.91 0.20 1.81 5.03 -1.99 0.99 117.51 125.73 1l2y h ILE 4 Ca 0.39 -0.19 -0.01 0.00 -0.12 0.00 0.00 64.86 64.94 1l2y h ILE 4 Cb 0.00 0.32 0.00 0.00 -3.03 0.00 0.00 36.82 34.11 1l2y h ILE 4 CO -0.12 0.10 -0.10 1.56 -0.68 0.00 0.00 178.15 178.91 1l2y h GLN 5 N 0.55 -0.26 -0.85 2.37 4.20 -1.70 -1.01 115.11 118.41 1l2y h GLN 5 Ca 0.27 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1l2y h GLN 5 Cb 0.22 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1l2y h GLN 5 CO -0.21 -0.11 0.48 2.35 -0.67 0.00 0.00 178.83 180.68 1l2y h TRP 6 N -0.35 1.14 -0.58 2.96 7.01 -1.15 -1.62 115.95 123.37 1l2y h TRP 6 Ca -0.03 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 60.92 1l2y h TRP 6 Cb 0.27 -0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 26.94 1l2y h TRP 6 CO -0.04 0.78 0.19 -0.07 -2.79 0.00 0.00 178.44 176.51 1l2y h LEU 7 N 1.18 0.79 -1.83 0.65 3.38 -0.75 -2.69 115.31 116.04 1l2y h LEU 7 Ca 0.30 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1l2y h LEU 7 Cb -0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1l2y h LEU 7 CO -0.05 0.74 0.18 0.11 0.09 0.00 0.00 178.44 179.51 1l2y h LYS 8 N 0.84 0.21 0.00 1.13 1.57 -0.17 0.20 116.57 120.35 1l2y h LYS 8 Ca 0.19 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1l2y h LYS 8 Cb 0.23 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1l2y h LYS 8 CO -0.01 0.14 -0.12 -0.44 -0.57 0.00 0.00 179.45 178.45 1l2y h ASP 9 N 0.22 0.00 0.00 0.86 3.32 -1.32 -3.46 116.42 116.04 1l2y h ASP 9 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1l2y h ASP 9 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1l2y h ASP 9 CO -0.02 0.12 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 1l2y n GLY 10 N -0.52 1.39 7.00 2.75 0.00 0.05 -4.67 105.19 111.20 1l2y n GLY 10 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 3.45 0.33 -0.02 0.00 -1.03 -2.21 105.19 105.72 1l2y n GLY 11 Ca 0.00 0.01 0.18 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.90 -1.91 132.00 129.87 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 -3.54 0.55 -0.42 -2.05 7.64 -0.94 -4.07 113.62 110.79 1l2y n SER 13 Ca -0.01 -1.38 0.13 0.00 1.01 0.00 0.00 58.87 58.62 1l2y n SER 13 Cb 0.24 -0.02 0.29 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.48 1.55 0.00 6.43 7.64 -0.72 -4.97 113.62 123.06 1l2y n SER 14 Ca 0.18 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.79 1l2y n SER 14 Cb 0.17 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 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 1.33 0.65 3.75 0.23 0.00 -1.26 -4.95 105.19 104.94 1l2y n GLY 15 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 4.39 0.73 1.61 1.70 -1.26 -5.04 118.95 121.09 1l2y s ARG 16 Ca 0.00 2.12 -0.11 0.00 -0.47 0.00 0.00 55.73 57.27 1l2y s ARG 16 Cb 0.00 -3.13 0.04 0.00 -0.57 0.00 0.00 34.95 31.28 1l2y s ARG 16 CO 0.00 -0.18 1.08 -1.25 -1.08 0.00 0.00 175.30 173.87 1l2y s PRO 17 N -1.01 2.52 0.63 3.89 0.04 -1.26 -4.88 135.00 134.91 1l2y s PRO 17 Ca 0.52 1.15 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 1l2y s PRO 17 Cb -0.38 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1l2y s PRO 17 CO 0.45 -1.44 1.06 -1.25 0.04 0.00 0.00 177.00 175.86 1l2y s PRO 18 N -4.80 3.18 0.00 0.56 0.04 -1.26 -4.99 135.00 127.72 1l2y s PRO 18 Ca 0.61 1.14 0.28 0.00 0.04 0.00 0.00 61.00 63.08 1l2y s PRO 18 Cb -0.17 -2.02 1.15 0.00 0.04 0.00 0.00 34.50 33.51 1l2y s PRO 18 CO 0.53 -0.92 1.82 -0.35 0.04 0.00 0.00 177.00 178.12 1l2y n PRO 19 N -2.36 0.57 0.00 0.56 -0.04 -1.26 -5.16 135.00 127.30 1l2y n PRO 19 Ca 0.08 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1l2y n PRO 19 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1l2y n PRO 19 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89