#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 0.79 -1.05 1.20 -0.00 -2.00 -2.45 115.31 111.80 1l2y h LEU 2 Ca 0.00 0.07 -0.06 0.00 -0.00 0.00 0.00 57.88 57.89 1l2y h LEU 2 Cb 0.00 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.57 1l2y h LEU 2 CO 0.00 0.36 -0.02 0.22 -0.00 0.00 0.00 178.44 179.00 1l2y h TYR 3 N 0.84 0.69 -0.56 0.17 5.03 -1.99 -2.20 116.97 118.95 1l2y h TYR 3 Ca 0.52 -0.09 -0.02 0.00 2.58 0.00 0.00 58.73 61.72 1l2y h TYR 3 Cb 0.67 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.73 1l2y h TYR 3 CO -0.02 0.67 0.25 0.82 -1.32 0.00 0.00 178.16 178.56 1l2y h ILE 4 N 0.62 1.21 -0.84 1.81 2.04 -1.88 -0.35 117.51 120.12 1l2y h ILE 4 Ca 0.12 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.38 1l2y h ILE 4 Cb 0.41 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1l2y h ILE 4 CO 0.02 0.24 0.55 1.56 0.00 0.00 0.00 178.15 180.52 1l2y h GLN 5 N 0.75 1.10 -0.44 2.37 1.08 -1.38 -0.72 115.11 117.88 1l2y h GLN 5 Ca 0.19 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.27 1l2y h GLN 5 Cb 0.14 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1l2y h GLN 5 CO -0.02 0.73 0.07 2.35 -0.95 0.00 0.00 178.83 181.01 1l2y h TRP 6 N 1.14 0.78 -0.94 2.96 7.01 -1.05 -3.08 115.95 122.77 1l2y h TRP 6 Ca 0.31 -0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1l2y h TRP 6 Cb -0.13 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 26.67 1l2y h TRP 6 CO -0.01 0.75 0.60 -0.07 -2.79 0.00 0.00 178.44 176.91 1l2y h LEU 7 N 0.60 1.10 -1.25 0.65 3.38 -0.78 -2.85 115.31 116.15 1l2y h LEU 7 Ca 0.13 -0.04 0.22 0.00 0.09 0.00 0.00 57.88 58.28 1l2y h LEU 7 Cb 0.39 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.77 1l2y h LEU 7 CO 0.01 0.81 0.62 0.50 0.09 0.00 0.00 178.44 180.48 1l2y h LYS 8 N 1.28 0.54 0.00 1.13 3.64 -1.04 -0.01 116.57 122.10 1l2y h LYS 8 Ca 0.34 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1l2y h LYS 8 Cb -0.11 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1l2y h LYS 8 CO -0.07 0.35 0.00 0.22 -2.27 0.00 0.00 179.45 177.68 1l2y h ASP 9 N 0.55 0.00 0.00 4.20 3.58 -1.56 -3.46 116.42 119.73 1l2y h ASP 9 Ca 0.56 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.01 1l2y h ASP 9 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1l2y h ASP 9 CO -0.30 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.67 1l2y n GLY 10 N 0.56 1.39 7.00 -0.78 0.00 -0.03 -4.53 105.19 108.80 1l2y n GLY 10 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 3.23 0.32 -0.02 0.00 -1.12 -1.33 105.19 106.26 1l2y n GLY 11 Ca 0.00 0.25 0.15 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 -0.00 1.61 0.11 -1.91 -2.60 132.00 129.20 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 0.45 -0.21 0.00 0.00 178.00 178.23 1l2y n SER 13 N -3.98 0.35 -0.01 -2.05 2.88 -0.44 -3.97 113.62 106.40 1l2y n SER 13 Ca 0.00 -1.00 0.13 0.00 -1.33 0.00 0.00 58.87 56.68 1l2y n SER 13 Cb 0.25 -0.03 0.47 0.00 -0.75 0.00 0.00 64.21 64.15 1l2y n SER 13 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1l2y n SER 14 N -0.78 0.25 -0.07 -3.46 7.64 -0.98 -4.95 113.62 111.27 1l2y n SER 14 Ca 0.21 0.10 -0.01 0.00 1.01 0.00 0.00 58.87 60.18 1l2y n SER 14 Cb 0.18 -0.15 -0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 1.48 0.49 2.88 0.23 0.00 -1.25 -5.04 105.19 103.97 1l2y n GLY 15 Ca 0.07 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.90 0.25 0.85 1.61 3.52 -1.26 -5.16 118.95 117.85 1l2y s ARG 16 Ca 0.00 -0.03 -0.10 0.00 -0.13 0.00 0.00 55.73 55.46 1l2y s ARG 16 Cb 0.00 -0.31 0.11 0.00 -1.56 0.00 0.00 34.95 33.19 1l2y s ARG 16 CO 0.00 -0.01 1.12 -1.25 -0.81 0.00 0.00 175.30 174.34 1l2y s PRO 17 N 0.33 1.57 0.53 5.12 0.04 -1.26 -4.78 135.00 136.56 1l2y s PRO 17 Ca -0.03 1.32 -0.20 0.00 0.04 0.00 0.00 61.00 62.13 1l2y s PRO 17 Cb -0.06 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 1l2y s PRO 17 CO -0.01 -2.17 1.15 -1.25 0.04 0.00 0.00 177.00 174.75 1l2y s PRO 18 N -4.78 3.38 0.01 0.56 0.04 -1.26 -4.97 135.00 127.98 1l2y s PRO 18 Ca 0.64 1.67 0.26 0.00 0.04 0.00 0.00 61.00 63.61 1l2y s PRO 18 Cb -0.20 -2.07 0.75 0.00 0.04 0.00 0.00 34.50 33.03 1l2y s PRO 18 CO 0.57 -0.84 1.59 -0.35 0.04 0.00 0.00 177.00 178.02 1l2y n PRO 19 N -1.19 0.02 0.00 0.56 -0.04 -1.26 -5.17 135.00 127.92 1l2y n PRO 19 Ca 0.11 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1l2y n PRO 19 Cb 0.50 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1l2y n PRO 19 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91