#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 -0.37 -1.39 3.41 -0.00 -2.00 -0.21 115.31 114.75 1l2y h LEU 2 Ca 0.00 0.23 -0.03 0.00 -0.00 0.00 0.00 57.88 58.08 1l2y h LEU 2 Cb 0.00 0.39 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 1l2y h LEU 2 CO 0.00 -0.24 0.06 0.22 -0.00 0.00 0.00 178.44 178.48 1l2y h TYR 3 N 0.08 0.47 -0.31 0.17 5.03 -1.97 -1.46 116.97 118.98 1l2y h TYR 3 Ca 0.50 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.75 1l2y h TYR 3 Cb 0.95 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 39.07 1l2y h TYR 3 CO -0.44 0.43 0.06 0.82 -1.32 0.00 0.00 178.16 177.71 1l2y h ILE 4 N 0.46 1.23 -0.75 1.81 1.08 -1.48 -0.47 117.51 119.38 1l2y h ILE 4 Ca 0.11 -0.77 -0.04 0.00 -0.39 0.00 0.00 64.86 63.77 1l2y h ILE 4 Cb 0.20 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1l2y h ILE 4 CO -0.00 0.26 0.33 1.56 -0.69 0.00 0.00 178.15 179.60 1l2y h GLN 5 N 0.34 1.09 -0.40 2.37 4.20 -1.17 -1.51 115.11 120.04 1l2y h GLN 5 Ca 0.10 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1l2y h GLN 5 Cb 0.32 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1l2y h GLN 5 CO 0.00 0.86 0.17 2.35 -0.67 0.00 0.00 178.83 181.54 1l2y h TRP 6 N 1.07 0.60 -0.78 2.96 7.01 -1.05 -2.90 115.95 122.86 1l2y h TRP 6 Ca 0.25 -0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.25 1l2y h TRP 6 Cb 0.16 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 26.99 1l2y h TRP 6 CO 0.02 0.52 0.52 -0.07 -2.79 0.00 0.00 178.44 176.64 1l2y h LEU 7 N 0.50 0.82 -2.13 0.65 3.38 -0.83 -2.46 115.31 115.24 1l2y h LEU 7 Ca 0.13 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.16 1l2y h LEU 7 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1l2y h LEU 7 CO -0.01 0.56 0.20 0.50 0.09 0.00 0.00 178.44 179.77 1l2y h LYS 8 N 0.95 0.00 0.00 1.13 3.11 -1.06 0.15 116.57 120.84 1l2y h LYS 8 Ca 0.32 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 58.15 1l2y h LYS 8 Cb 0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1l2y h LYS 8 CO -0.09 0.00 -0.01 0.22 -2.81 0.00 0.00 179.45 176.76 1l2y h ASP 9 N 0.00 0.00 0.00 4.20 3.58 -1.43 -3.47 116.42 119.30 1l2y h ASP 9 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1l2y h ASP 9 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1l2y h ASP 9 CO -0.00 0.01 0.00 0.61 -2.88 0.00 0.00 179.24 176.98 1l2y n GLY 10 N 0.44 1.33 7.00 -0.78 0.00 0.03 -4.68 105.19 108.52 1l2y n GLY 10 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 3.13 0.35 -0.02 0.00 -1.13 -2.51 105.19 105.00 1l2y n GLY 11 Ca 0.00 -0.22 0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.20 1.61 0.11 -1.92 -2.63 132.00 128.98 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 -4.01 0.20 -0.36 -2.05 7.64 -1.04 -3.79 113.62 110.20 1l2y n SER 13 Ca 0.04 -1.83 0.07 0.00 1.01 0.00 0.00 58.87 58.16 1l2y n SER 13 Cb 0.43 -0.10 0.01 0.00 -1.01 0.00 0.00 64.21 63.53 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 -0.38 1.61 -0.71 6.43 7.64 -0.99 -4.96 113.62 122.26 1l2y n SER 14 Ca 0.00 -1.31 -0.09 0.00 1.01 0.00 0.00 58.87 58.48 1l2y n SER 14 Cb 0.05 0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 63.62 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 1.05 1.09 2.91 0.23 0.00 -1.25 -5.03 105.19 104.20 1l2y n GLY 15 Ca 0.06 -0.55 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.73 0.58 0.79 1.61 1.70 -1.26 -5.16 118.95 114.48 1l2y s ARG 16 Ca 0.00 -0.12 -0.10 0.00 -0.47 0.00 0.00 55.73 55.04 1l2y s ARG 16 Cb 0.00 -0.61 0.07 0.00 -0.57 0.00 0.00 34.95 33.84 1l2y s ARG 16 CO 0.00 -0.00 1.10 -1.25 -1.08 0.00 0.00 175.30 174.06 1l2y s PRO 17 N 0.48 2.14 0.51 3.89 0.04 -1.26 -4.76 135.00 136.04 1l2y s PRO 17 Ca -0.06 1.20 -0.20 0.00 0.04 0.00 0.00 61.00 61.98 1l2y s PRO 17 Cb -0.09 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 1l2y s PRO 17 CO -0.00 -1.74 1.12 -1.25 0.04 0.00 0.00 177.00 175.17 1l2y s PRO 18 N -4.88 3.53 0.00 0.56 0.04 -1.26 -4.97 135.00 128.02 1l2y s PRO 18 Ca 0.62 1.61 0.27 0.00 0.04 0.00 0.00 61.00 63.54 1l2y s PRO 18 Cb -0.18 -2.13 0.95 0.00 0.04 0.00 0.00 34.50 33.19 1l2y s PRO 18 CO 0.56 -0.70 1.71 -0.35 0.04 0.00 0.00 177.00 178.26 1l2y n PRO 19 N -1.03 0.25 0.00 0.56 -0.04 -1.26 -5.15 135.00 128.33 1l2y n PRO 19 Ca 0.10 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1l2y n PRO 19 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1l2y n PRO 19 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91