#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 1.32 -0.36 3.41 7.94 -1.26 -4.43 117.00 123.62 1l2y n LEU 2 Ca 0.00 -0.62 0.05 0.00 -1.11 0.00 0.00 56.01 54.33 1l2y n LEU 2 Cb 0.00 -0.14 0.22 0.00 0.53 0.00 0.00 43.42 44.03 1l2y n LEU 2 CO 0.00 0.31 1.25 0.22 -1.11 0.00 0.00 177.39 178.06 1l2y h TYR 3 N 1.55 1.16 -0.42 1.96 5.03 -1.98 -0.36 116.97 123.91 1l2y h TYR 3 Ca 0.00 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1l2y h TYR 3 Cb 0.35 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 1l2y h TYR 3 CO 0.14 0.53 0.21 0.82 -1.32 0.00 0.00 178.16 178.53 1l2y h ILE 4 N 1.07 1.17 -0.26 1.81 5.03 -1.99 0.61 117.51 124.94 1l2y h ILE 4 Ca 0.47 -0.47 -0.11 0.00 -0.12 0.00 0.00 64.86 64.63 1l2y h ILE 4 Cb 0.35 0.71 -0.01 0.00 -3.03 0.00 0.00 36.82 34.84 1l2y h ILE 4 CO -0.22 0.18 -0.29 1.56 -0.68 0.00 0.00 178.15 178.70 1l2y h GLN 5 N 0.54 0.53 -0.33 2.37 7.50 -1.58 -1.07 115.11 123.06 1l2y h GLN 5 Ca 0.14 -0.22 -0.04 0.00 0.50 0.00 0.00 58.65 59.04 1l2y h GLN 5 Cb 0.10 -0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 1l2y h GLN 5 CO -0.02 0.77 0.07 2.35 -1.50 0.00 0.00 178.83 180.50 1l2y h TRP 6 N 0.46 0.57 -0.16 2.96 7.01 -0.86 -3.14 115.95 122.79 1l2y h TRP 6 Ca 0.06 -0.07 -0.06 0.00 2.11 0.00 0.00 58.89 60.92 1l2y h TRP 6 Cb 0.74 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.63 1l2y h TRP 6 CO 0.03 0.60 -0.19 -0.07 -2.79 0.00 0.00 178.44 176.02 1l2y h LEU 7 N 0.38 0.26 -1.28 0.65 3.38 -0.74 -3.09 115.31 114.87 1l2y h LEU 7 Ca 0.10 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.17 1l2y h LEU 7 Cb 0.33 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 1l2y h LEU 7 CO 0.00 0.47 0.59 0.11 0.09 0.00 0.00 178.44 179.71 1l2y h LYS 8 N 0.25 0.62 0.12 1.13 1.57 -1.14 -2.82 116.57 116.30 1l2y h LYS 8 Ca 0.05 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1l2y h LYS 8 Cb 0.48 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1l2y h LYS 8 CO 0.03 0.41 -0.06 0.22 -0.57 0.00 0.00 179.45 179.49 1l2y h ASP 9 N 0.64 -0.13 0.00 0.86 1.82 -1.62 -3.47 116.42 114.52 1l2y h ASP 9 Ca 0.48 -0.41 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1l2y h ASP 9 Cb 0.87 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.91 1l2y h ASP 9 CO -0.24 0.39 0.00 0.61 -1.61 0.00 0.00 179.24 178.40 1l2y n GLY 10 N 0.38 0.00 7.00 -0.78 0.00 -1.07 -4.85 105.19 105.87 1l2y n GLY 10 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 2.87 0.33 -0.02 0.00 -1.22 -1.69 105.19 105.45 1l2y n GLY 11 Ca 0.00 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.92 -1.87 132.00 129.93 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 -3.67 0.20 0.01 -2.05 7.64 -0.68 -3.29 113.62 111.77 1l2y n SER 13 Ca -0.00 0.53 0.07 0.00 1.01 0.00 0.00 58.87 60.48 1l2y n SER 13 Cb 0.25 -0.58 0.31 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.70 0.05 0.00 6.43 7.64 -0.70 -4.92 113.62 120.43 1l2y n SER 14 Ca 0.05 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1l2y n SER 14 Cb 0.28 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 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 -0.05 1.64 3.74 0.23 0.00 -1.21 -4.98 105.19 104.56 1l2y n GLY 15 Ca 0.03 0.00 -0.40 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 0.00 4.78 0.88 1.61 3.52 -1.26 -5.07 118.95 123.41 1l2y s ARG 16 Ca 0.00 1.51 -0.10 0.00 -0.13 0.00 0.00 55.73 57.00 1l2y s ARG 16 Cb 0.00 -3.30 0.12 0.00 -1.56 0.00 0.00 34.95 30.21 1l2y s ARG 16 CO 0.00 0.39 1.12 -1.25 -0.81 0.00 0.00 175.30 174.75 1l2y s PRO 17 N -0.79 1.35 0.63 5.12 0.04 -1.26 -4.84 135.00 135.25 1l2y s PRO 17 Ca 0.43 1.36 -0.15 0.00 0.04 0.00 0.00 61.00 62.68 1l2y s PRO 17 Cb -0.26 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1l2y s PRO 17 CO 0.32 -2.34 1.08 -1.25 0.04 0.00 0.00 177.00 174.85 1l2y s PRO 18 N -4.74 3.05 0.33 0.56 0.04 -1.26 -4.99 135.00 127.99 1l2y s PRO 18 Ca 0.65 1.25 0.24 0.00 0.04 0.00 0.00 61.00 63.17 1l2y s PRO 18 Cb -0.21 -1.99 0.43 0.00 0.04 0.00 0.00 34.50 32.77 1l2y s PRO 18 CO 0.58 -1.03 1.58 -1.00 0.04 0.00 0.00 177.00 177.16 1l2y h PRO 19 N 0.12 0.00 0.00 0.56 0.13 -1.95 -3.53 132.00 127.33 1l2y h PRO 19 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1l2y h PRO 19 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1l2y h PRO 19 CO 0.56 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.78