#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 4.32 0.04 0.00 1.43 -0.98 -4.38 118.68 119.12 1v5a s LEU 3 Ca 0.00 2.52 -0.31 0.00 -1.03 0.00 0.00 54.13 55.31 1v5a s LEU 3 Cb 0.00 -3.53 -0.07 0.00 0.03 0.00 0.00 46.19 42.62 1v5a s LEU 3 CO 0.00 -1.12 1.49 -2.16 0.23 0.00 0.00 176.35 174.79 1v5a s PRO 4 N 4.58 4.26 0.60 1.29 0.04 -1.26 -1.82 135.00 142.68 1v5a s PRO 4 Ca 0.87 2.12 -0.16 0.00 0.04 0.00 0.00 61.00 63.87 1v5a s PRO 4 Cb -0.40 -3.52 -0.14 0.00 0.04 0.00 0.00 34.50 30.48 1v5a s PRO 4 CO 0.39 -0.61 -0.30 0.43 0.04 0.00 0.00 177.00 176.95 1v5a n SER 5 N 5.21 -4.03 0.00 6.66 7.64 -1.26 -3.20 113.62 124.64 1v5a n SER 5 Ca 0.14 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1v5a n SER 5 Cb 0.42 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 2.58 0.69 3.39 0.23 0.00 -0.43 -4.97 105.19 106.69 1v5a n GLY 6 Ca 0.05 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.95 0.83 0.99 1.61 1.02 -1.19 -4.98 119.74 117.07 1v5a s LYS 7 Ca 0.00 0.15 -0.16 0.00 0.02 0.00 0.00 55.97 55.97 1v5a s LYS 7 Cb 0.00 0.39 -0.12 0.00 -0.52 0.00 0.00 37.83 37.58 1v5a s LYS 7 CO 0.00 -0.23 -0.62 0.00 -0.92 0.00 0.00 175.35 173.58 1v5a n ALA 8 N 1.35 -5.05 -3.03 5.17 0.00 -1.26 -1.48 120.51 116.22 1v5a n ALA 8 Ca -0.19 -0.68 -0.18 0.00 0.00 0.00 0.00 53.44 52.39 1v5a n ALA 8 Cb 0.56 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.75 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 1.34 7.07 1.23 0.00 0.00 -1.26 -4.48 120.51 124.40 1v5a n ALA 10 Ca 0.17 -3.73 0.14 0.00 0.00 0.00 0.00 53.44 50.01 1v5a n ALA 10 Cb 0.58 -2.95 0.51 0.00 0.00 0.00 0.00 19.45 17.60 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 2.40 -1.08 0.34 0.00 0.00 -1.26 -3.34 105.19 102.25 1v5a n GLY 11 Ca 0.67 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 46.60 1v5a n GLY 11 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1v5a h VAL 12 N 0.40 0.02 0.00 1.61 2.07 -1.98 -1.37 116.25 117.01 1v5a h VAL 12 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1v5a h VAL 12 Cb 0.43 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1v5a h VAL 12 CO 0.00 0.00 -0.20 1.07 0.02 0.00 0.00 177.57 178.46 1v5a n THR 13 N -2.97 0.00 -3.34 2.57 5.66 -1.24 -5.05 114.28 109.90 1v5a n THR 13 Ca -0.02 -0.30 -0.21 0.00 -3.05 0.00 0.00 64.05 60.48 1v5a n THR 13 Cb 0.32 0.85 -0.00 0.00 -1.55 0.00 0.00 70.33 69.95 1v5a n THR 13 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1v5a s GLN 14 N -1.00 3.14 0.03 1.09 -0.44 -0.52 -5.04 119.66 116.92 1v5a s GLN 14 Ca 0.00 -0.79 -0.04 0.00 -2.50 0.00 0.00 55.36 52.03 1v5a s GLN 14 Cb 0.00 -2.73 -0.28 0.00 -1.64 0.00 0.00 33.01 28.36 1v5a s GLN 14 CO 0.00 -0.02 0.96 0.87 0.50 0.00 0.00 175.29 177.60 1v5a h LYS 15 N 0.74 0.27 -4.00 1.67 1.79 -1.93 -3.42 116.57 111.69 1v5a h LYS 15 Ca -0.47 -0.46 -0.76 0.00 -2.18 0.00 0.00 60.65 56.78 1v5a h LYS 15 Cb 1.25 0.17 -0.26 0.00 -1.58 0.00 0.00 32.23 31.81 1v5a h LYS 15 CO 0.55 1.16 -0.14 0.42 -1.08 0.00 0.00 179.45 180.37 1v5a s ILE 16 N -2.63 5.15 0.75 1.86 -1.09 -1.26 -5.06 121.20 118.92 1v5a s ILE 16 Ca -0.07 -1.96 -0.13 0.00 -2.23 0.00 0.00 60.65 56.26 1v5a s ILE 16 Cb 0.07 -4.26 0.19 0.00 -1.58 0.00 0.00 42.46 36.87 1v5a s ILE 16 CO 0.87 -0.91 0.67 -0.81 -1.23 0.00 0.00 174.94 173.53 1v5a n PRO 17 N 4.66 -2.28 -1.81 2.79 -0.04 -1.26 -4.28 135.00 132.77 1v5a n PRO 17 Ca -0.02 -1.08 -0.42 0.00 -0.04 0.00 0.00 63.50 61.94 1v5a n PRO 17 Cb 0.42 -1.00 -0.03 0.00 -0.04 0.00 0.00 33.50 32.86 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 -1.61 0.56 2.88 0.00 0.00 -1.26 -5.04 105.19 100.71 1v5a n GLY 20 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.26 1v5a n GLY 20 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5a s SER 21 N -1.00 -0.04 -0.22 1.61 0.15 -1.03 -5.00 113.70 108.18 1v5a s SER 21 Ca 0.00 0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.52 1v5a s SER 21 Cb 0.00 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1v5a s SER 21 CO 0.00 -0.10 1.10 0.00 1.20 0.00 0.00 173.24 175.43 1v5a s VAL 23 N 3.29 0.19 -0.07 0.00 1.01 -0.73 -4.83 120.40 119.26 1v5a s VAL 23 Ca 0.47 -1.75 -0.01 0.00 0.00 0.00 0.00 61.98 60.69 1v5a s VAL 23 Cb -0.17 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.64 1v5a s VAL 23 CO 0.08 -0.86 0.02 -2.11 0.00 0.00 0.00 175.10 172.23 1v5a n ARG 24 N 0.05 -2.61 0.00 2.72 1.85 -1.26 0.81 116.66 118.22 1v5a n ARG 24 Ca -0.13 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 1v5a n ARG 24 Cb 0.62 -3.82 0.00 0.00 -1.05 0.00 0.00 32.46 28.21 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1v5a n GLY 25 N -0.45 2.96 3.58 2.89 0.00 -1.26 -5.01 105.19 107.91 1v5a n GLY 25 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.20 2.33 -0.48 1.61 2.20 0.24 -2.77 119.74 122.66 1v5a s LYS 26 Ca 0.00 -0.89 -0.27 0.00 -0.36 0.00 0.00 55.97 54.45 1v5a s LYS 26 Cb 0.00 -2.39 -0.03 0.00 -1.51 0.00 0.00 37.83 33.90 1v5a s LYS 26 CO 0.00 0.55 1.96 0.00 -0.36 0.00 0.00 175.35 177.50