#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 0.00 -1.39 -4.53 3.38 -2.01 -2.63 115.31 108.12 1l2y h LEU 2 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1l2y h LEU 2 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1l2y h LEU 2 CO 0.00 0.00 0.54 0.22 0.09 0.00 0.00 178.44 179.29 1l2y h TYR 3 N 0.00 0.70 -0.03 1.13 5.03 -1.98 -0.30 116.97 121.52 1l2y h TYR 3 Ca 0.03 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1l2y h TYR 3 Cb 0.17 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.22 1l2y h TYR 3 CO 0.00 0.27 0.02 0.82 -1.32 0.00 0.00 178.16 177.95 1l2y h ILE 4 N 0.60 1.11 -0.75 1.81 2.04 -1.90 0.31 117.51 120.74 1l2y h ILE 4 Ca 0.41 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 1l2y h ILE 4 Cb 0.73 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1l2y h ILE 4 CO -0.17 0.09 0.25 -0.61 0.00 0.00 0.00 178.15 177.71 1l2y h GLN 5 N -0.07 1.15 -0.25 2.37 5.75 -1.49 0.07 115.11 122.64 1l2y h GLN 5 Ca 0.01 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1l2y h GLN 5 Cb 0.13 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1l2y h GLN 5 CO -0.00 0.97 0.14 2.35 -2.65 0.00 0.00 178.83 179.64 1l2y h TRP 6 N 1.11 0.35 -0.46 3.99 7.01 -0.95 -2.71 115.95 124.29 1l2y h TRP 6 Ca 0.24 -0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.17 1l2y h TRP 6 Cb 0.29 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 1l2y h TRP 6 CO 0.02 0.29 0.02 -0.07 -2.79 0.00 0.00 178.44 175.92 1l2y h LEU 7 N 0.30 0.69 -1.08 0.65 3.38 -0.75 -1.82 115.31 116.69 1l2y h LEU 7 Ca 0.09 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.97 1l2y h LEU 7 Cb 0.06 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1l2y h LEU 7 CO -0.01 0.75 0.62 0.50 0.09 0.00 0.00 178.44 180.38 1l2y h LYS 8 N 0.69 1.09 0.00 1.13 1.63 -0.72 -1.00 116.57 119.40 1l2y h LYS 8 Ca 0.14 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1l2y h LYS 8 Cb 0.39 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1l2y h LYS 8 CO 0.01 0.72 0.00 0.22 -3.45 0.00 0.00 179.45 176.96 1l2y h ASP 9 N 1.13 0.00 0.00 4.20 1.82 -1.37 -3.46 116.42 118.73 1l2y h ASP 9 Ca 0.40 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.04 1l2y h ASP 9 Cb 0.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1l2y h ASP 9 CO -0.14 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 178.10 1l2y n GLY 10 N 0.13 1.41 7.00 -0.78 0.00 -0.38 -4.55 105.19 108.01 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 -0.05 3.78 0.32 -0.02 0.00 -0.69 -1.73 105.19 106.80 1l2y n GLY 11 Ca 0.00 0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.94 1.61 0.11 -1.89 -2.80 132.00 128.08 1l2y h PRO 12 Ca 0.00 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.85 1l2y h PRO 12 Cb 0.00 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 30.96 1l2y h PRO 12 CO 0.00 0.00 0.33 0.43 -0.21 0.00 0.00 178.00 178.55 1l2y n SER 13 N -3.52 3.58 -0.11 -2.05 7.64 -0.70 -4.15 113.62 114.31 1l2y n SER 13 Ca -0.02 -2.92 0.01 0.00 1.01 0.00 0.00 58.87 56.95 1l2y n SER 13 Cb 0.16 -0.69 0.02 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.34 1.51 -1.40 6.43 7.64 -1.06 -4.80 113.62 121.61 1l2y n SER 14 Ca 0.33 -1.38 -0.13 0.00 1.01 0.00 0.00 58.87 58.70 1l2y n SER 14 Cb 1.16 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 64.33 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 -0.00 0.10 3.38 0.23 0.00 -1.26 -5.02 105.19 102.63 1l2y n GLY 15 Ca 0.02 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.38 0.61 0.84 1.61 1.70 -1.26 -5.18 118.95 112.89 1l2y s ARG 16 Ca 0.00 0.58 -0.12 0.00 -0.47 0.00 0.00 55.73 55.72 1l2y s ARG 16 Cb 0.00 0.30 0.09 0.00 -0.57 0.00 0.00 34.95 34.77 1l2y s ARG 16 CO 0.00 -0.09 1.10 -1.25 -1.08 0.00 0.00 175.30 173.97 1l2y s PRO 17 N 0.03 1.73 0.60 3.89 0.04 -1.26 -4.70 135.00 135.33 1l2y s PRO 17 Ca -0.02 0.66 -0.18 0.00 0.04 0.00 0.00 61.00 61.50 1l2y s PRO 17 Cb -0.03 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 1l2y s PRO 17 CO 0.02 -1.87 1.19 -1.25 0.04 0.00 0.00 177.00 175.13 1l2y s PRO 18 N -5.10 2.93 0.07 0.56 0.04 -1.26 -4.99 135.00 127.26 1l2y s PRO 18 Ca 0.62 1.78 -0.07 0.00 0.04 0.00 0.00 61.00 63.37 1l2y s PRO 18 Cb -0.16 -1.93 -0.28 0.00 0.04 0.00 0.00 34.50 32.17 1l2y s PRO 18 CO 0.55 -1.22 1.13 -1.00 0.04 0.00 0.00 177.00 176.50 1l2y h PRO 19 N 0.77 0.34 -0.01 0.56 0.13 -1.96 -3.52 132.00 128.31 1l2y h PRO 19 Ca -0.50 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.08 1l2y h PRO 19 Cb 1.29 0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.62 1l2y h PRO 19 CO 0.55 1.25 0.00 0.43 -0.23 0.00 0.00 178.00 180.00