#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v5a s LEU 3 N 0.00 4.14 0.38 0.00 1.43 -1.08 -4.29 118.68 119.26 1v5a s LEU 3 Ca 0.00 1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 53.85 1v5a s LEU 3 Cb 0.00 -3.09 -0.09 0.00 0.03 0.00 0.00 46.19 43.05 1v5a s LEU 3 CO 0.00 -0.38 1.09 -2.16 0.23 0.00 0.00 176.35 175.13 1v5a s PRO 4 N 2.22 4.23 0.65 1.29 0.04 -1.26 0.11 135.00 142.28 1v5a s PRO 4 Ca 0.34 1.64 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 1v5a s PRO 4 Cb -0.16 -2.70 -0.14 0.00 0.04 0.00 0.00 34.50 31.54 1v5a s PRO 4 CO 0.10 -0.12 -0.35 0.43 0.04 0.00 0.00 177.00 177.11 1v5a n SER 5 N 0.20 -4.33 0.00 6.66 7.64 -1.26 -3.67 113.62 118.87 1v5a n SER 5 Ca 0.04 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1v5a n SER 5 Cb 0.48 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1v5a n SER 5 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v5a n GLY 6 N 2.75 0.98 3.52 0.23 0.00 -1.17 -5.01 105.19 106.48 1v5a n GLY 6 Ca 0.04 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1v5a n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v5a s LYS 7 N -1.62 0.99 -0.13 1.61 1.02 -1.24 -4.98 119.74 115.39 1v5a s LYS 7 Ca 0.00 0.35 -0.40 0.00 0.02 0.00 0.00 55.97 55.94 1v5a s LYS 7 Cb 0.00 0.47 -0.18 0.00 -0.52 0.00 0.00 37.83 37.60 1v5a s LYS 7 CO 0.00 -0.28 1.40 0.00 -0.92 0.00 0.00 175.35 175.55 1v5a n ALA 8 N 1.23 -1.64 -3.26 5.17 0.00 -1.26 -1.51 120.51 119.24 1v5a n ALA 8 Ca -0.18 0.51 -0.45 0.00 0.00 0.00 0.00 53.44 53.31 1v5a n ALA 8 Cb 0.57 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.02 1v5a n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v5a n ALA 10 N 3.54 6.66 0.90 0.00 0.00 -1.26 -4.52 120.51 125.83 1v5a n ALA 10 Ca 0.24 -4.16 0.12 0.00 0.00 0.00 0.00 53.44 49.64 1v5a n ALA 10 Cb 0.42 -2.71 0.30 0.00 0.00 0.00 0.00 19.45 17.46 1v5a n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v5a n GLY 11 N 1.56 -1.34 0.06 0.00 0.00 -1.26 -1.66 105.19 102.56 1v5a n GLY 11 Ca 0.60 -0.28 0.14 0.00 0.00 0.00 0.00 46.02 46.48 1v5a n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v5a n VAL 12 N -1.65 0.00 0.00 1.61 0.31 -1.26 -4.23 118.33 113.11 1v5a n VAL 12 Ca 0.05 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1v5a n VAL 12 Cb 0.36 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.03 1v5a n VAL 12 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1v5a n THR 13 N -1.11 0.00 -2.03 2.52 5.66 -1.23 -5.10 114.28 112.98 1v5a n THR 13 Ca 0.14 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.85 1v5a n THR 13 Cb 0.26 -0.14 0.20 0.00 -1.55 0.00 0.00 70.33 69.10 1v5a n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v5a s GLN 14 N -1.14 0.49 0.10 1.09 -2.07 -0.66 -4.99 119.66 112.47 1v5a s GLN 14 Ca 0.00 -0.63 -0.05 0.00 -1.82 0.00 0.00 55.36 52.86 1v5a s GLN 14 Cb 0.00 -1.89 -0.19 0.00 -1.09 0.00 0.00 33.01 29.84 1v5a s GLN 14 CO 0.00 -2.47 1.22 1.57 -1.32 0.00 0.00 175.29 174.29 1v5a h LYS 15 N -1.63 0.37 -6.13 9.60 2.10 -1.89 -3.45 116.57 115.54 1v5a h LYS 15 Ca -0.43 -0.49 -0.69 0.00 -2.00 0.00 0.00 60.65 57.05 1v5a h LYS 15 Cb 1.22 0.16 -0.31 0.00 -0.90 0.00 0.00 32.23 32.40 1v5a h LYS 15 CO 0.32 1.18 -0.88 0.42 -2.00 0.00 0.00 179.45 178.48 1v5a s ILE 16 N -2.98 2.03 0.23 0.07 -1.09 -1.26 -5.11 121.20 113.09 1v5a s ILE 16 Ca -0.05 -1.06 -0.04 0.00 -2.23 0.00 0.00 60.65 57.26 1v5a s ILE 16 Cb 0.08 -1.71 0.05 0.00 -1.58 0.00 0.00 42.46 39.30 1v5a s ILE 16 CO 0.88 0.57 0.28 -0.81 -1.23 0.00 0.00 174.94 174.62 1v5a n PRO 17 N 2.83 -0.64 -2.67 2.79 -0.04 -1.26 -4.45 135.00 131.57 1v5a n PRO 17 Ca -0.17 -0.43 -0.42 0.00 -0.04 0.00 0.00 63.50 62.44 1v5a n PRO 17 Cb 0.52 -0.32 -0.03 0.00 -0.04 0.00 0.00 33.50 33.63 1v5a n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1v5a n GLY 20 N -1.75 0.65 3.18 0.00 0.00 -1.16 -4.97 105.19 101.14 1v5a n GLY 20 Ca 0.30 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.23 1v5a n GLY 20 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1v5a s SER 21 N -1.00 0.27 -0.33 1.61 0.01 -1.24 -5.01 113.70 108.02 1v5a s SER 21 Ca 0.00 -0.94 -0.11 0.00 1.31 0.00 0.00 55.95 56.20 1v5a s SER 21 Cb 0.00 0.30 -0.01 0.00 0.21 0.00 0.00 66.02 66.51 1v5a s SER 21 CO 0.00 -0.71 0.20 0.00 0.41 0.00 0.00 173.24 173.14 1v5a s VAL 23 N 1.68 0.19 -1.37 0.00 -7.23 -0.84 -4.79 120.40 108.04 1v5a s VAL 23 Ca 0.06 0.17 -0.02 0.00 -1.81 0.00 0.00 61.98 60.37 1v5a s VAL 23 Cb -0.17 -0.33 0.00 0.00 0.56 0.00 0.00 36.38 36.44 1v5a s VAL 23 CO 0.09 0.19 0.31 -2.11 -0.31 0.00 0.00 175.10 173.27 1v5a n ARG 24 N 4.71 -3.02 -1.21 4.82 -4.01 -1.26 -1.07 116.66 115.62 1v5a n ARG 24 Ca -0.15 0.79 -0.07 0.00 -1.04 0.00 0.00 57.85 57.38 1v5a n ARG 24 Cb 0.50 -5.31 -0.03 0.00 -3.04 0.00 0.00 32.46 24.59 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1v5a n GLY 25 N -1.25 0.85 2.77 2.89 0.00 -1.26 -4.96 105.19 104.23 1v5a n GLY 25 Ca -0.14 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 1v5a n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v5a s LYS 26 N -2.26 -0.03 -0.12 1.61 2.47 -0.23 -3.46 119.74 117.73 1v5a s LYS 26 Ca 0.00 0.31 -0.39 0.00 -1.56 0.00 0.00 55.97 54.32 1v5a s LYS 26 Cb 0.00 -0.32 -0.17 0.00 -1.46 0.00 0.00 37.83 35.88 1v5a s LYS 26 CO 0.00 -0.23 1.51 0.00 0.16 0.00 0.00 175.35 176.79