#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 -3.26 4.49 0.28 0.00 1.43 -1.10 -4.61 118.68 115.91 1v5a s LEU 3 Ca 0.00 1.13 -0.27 0.00 -1.03 0.00 0.00 54.13 53.96 1v5a s LEU 3 Cb 0.00 -2.78 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 1v5a s LEU 3 CO 0.00 0.27 0.92 -2.16 0.23 0.00 0.00 176.35 175.61 1v5a s PRO 4 N -0.96 4.64 0.58 1.29 0.04 -1.26 -1.03 135.00 138.30 1v5a s PRO 4 Ca 0.27 1.33 -0.18 0.00 0.04 0.00 0.00 61.00 62.47 1v5a s PRO 4 Cb -0.18 -2.97 -0.12 0.00 0.04 0.00 0.00 34.50 31.26 1v5a s PRO 4 CO 0.16 0.38 0.07 0.45 0.04 0.00 0.00 177.00 178.10 1v5a n SER 5 N 0.90 -2.89 0.00 6.66 2.88 -1.26 -3.51 113.62 116.41 1v5a n SER 5 Ca 0.00 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 1v5a n SER 5 Cb 0.49 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 1v5a n SER 5 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1v5a n GLY 6 N 2.30 1.06 1.92 0.46 0.00 -0.66 -5.00 105.19 105.28 1v5a n GLY 6 Ca 0.08 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1v5a n GLY 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v5a n LYS 7 N -1.31 0.39 -3.06 1.61 0.00 -1.23 -4.99 118.16 109.57 1v5a n LYS 7 Ca 0.00 -1.62 -0.43 0.00 0.00 0.00 0.00 58.31 56.26 1v5a n LYS 7 Cb 0.20 1.55 -0.06 0.00 0.00 0.00 0.00 35.03 36.72 1v5a n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1v5a s ALA 8 N -2.30 3.35 -1.07 3.14 0.00 -1.26 -0.89 121.76 122.73 1v5a s ALA 8 Ca 0.17 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.92 1v5a s ALA 8 Cb -0.00 -3.34 0.17 0.00 0.00 0.00 0.00 23.12 19.95 1v5a s ALA 8 CO 0.12 -1.74 1.25 0.00 0.00 0.00 0.00 175.76 175.39 1v5a n ALA 10 N 5.61 6.72 1.69 0.00 0.00 -1.26 -4.55 120.51 128.72 1v5a n ALA 10 Ca 0.29 -3.50 0.10 0.00 0.00 0.00 0.00 53.44 50.33 1v5a n ALA 10 Cb 0.45 -2.56 0.57 0.00 0.00 0.00 0.00 19.45 17.91 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 1.63 -0.84 0.11 0.00 0.00 -1.26 -0.63 105.19 104.19 1v5a n GLY 11 Ca 0.58 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.54 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 0.00 0.22 0.00 1.61 2.07 -1.93 -3.41 116.25 114.81 1v5a h VAL 12 Ca 0.00 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1v5a h VAL 12 Cb 0.00 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1v5a h VAL 12 CO 0.00 0.12 0.00 1.07 0.02 0.00 0.00 177.57 178.78 1v5a n THR 13 N -2.79 0.00 -2.68 2.57 5.66 -1.14 -5.11 114.28 110.79 1v5a n THR 13 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1v5a n THR 13 Cb 0.67 1.45 0.00 0.00 -1.55 0.00 0.00 70.33 70.89 1v5a n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1v5a n GLN 14 N 0.00 1.62 -0.04 1.09 10.64 0.20 -5.04 117.38 125.84 1v5a n GLN 14 Ca 0.00 0.00 -0.14 0.00 -1.83 0.00 0.00 57.00 55.03 1v5a n GLN 14 Cb 0.33 0.00 -0.12 0.00 -0.86 0.00 0.00 30.24 29.59 1v5a n GLN 14 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1v5a h LYS 15 N 0.00 0.05 -4.68 2.61 3.64 -1.94 -3.47 116.57 112.79 1v5a h LYS 15 Ca 0.00 -0.06 -0.38 0.00 -1.27 0.00 0.00 60.65 58.94 1v5a h LYS 15 Cb 0.00 0.02 -0.28 0.00 -0.41 0.00 0.00 32.23 31.56 1v5a h LYS 15 CO 0.00 0.90 -0.77 0.42 -2.27 0.00 0.00 179.45 177.72 1v5a s ILE 16 N -2.81 0.67 0.00 2.00 1.01 -1.26 -5.07 121.20 115.74 1v5a s ILE 16 Ca -0.18 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1v5a s ILE 16 Cb -0.01 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1v5a s ILE 16 CO 0.70 0.15 0.00 -0.81 0.00 0.00 0.00 174.94 174.98 1v5a n PRO 17 N 2.75 0.32 -2.12 2.79 -0.04 -1.26 -4.37 135.00 133.08 1v5a n PRO 17 Ca -0.14 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.90 1v5a n PRO 17 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 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 -1.52 0.68 2.81 0.00 0.00 -1.26 -5.01 105.19 100.89 1v5a n GLY 20 Ca 0.30 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.15 1v5a n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v5a s SER 21 N -1.00 0.61 -0.18 1.61 1.04 -1.24 -5.02 113.70 109.52 1v5a s SER 21 Ca 0.00 0.23 -0.29 0.00 0.48 0.00 0.00 55.95 56.37 1v5a s SER 21 Cb 0.00 0.12 -0.00 0.00 0.10 0.00 0.00 66.02 66.24 1v5a s SER 21 CO 0.00 -0.22 1.13 0.00 0.98 0.00 0.00 173.24 175.13 1v5a s VAL 23 N 3.07 0.65 -1.55 0.00 1.01 -0.71 -4.77 120.40 118.10 1v5a s VAL 23 Ca 0.49 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 1v5a s VAL 23 Cb -0.19 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.61 1v5a s VAL 23 CO 0.12 0.22 0.47 -1.14 0.00 0.00 0.00 175.10 174.76 1v5a n ARG 24 N 3.43 -4.09 -1.99 2.72 3.00 -1.26 -0.74 116.66 117.73 1v5a n ARG 24 Ca -0.19 0.87 -0.16 0.00 -0.00 0.00 0.00 57.85 58.36 1v5a n ARG 24 Cb 0.54 -5.67 -0.03 0.00 0.00 0.00 0.00 32.46 27.30 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1v5a n GLY 25 N -1.37 0.45 2.72 5.14 0.00 -1.26 -4.97 105.19 105.89 1v5a n GLY 25 Ca -0.13 -0.21 -0.19 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.27 0.06 -0.42 1.61 2.20 0.08 -3.20 119.74 115.80 1v5a s LYS 26 Ca 0.00 0.27 -0.32 0.00 -0.36 0.00 0.00 55.97 55.56 1v5a s LYS 26 Cb 0.00 -0.51 -0.11 0.00 -1.51 0.00 0.00 37.83 35.70 1v5a s LYS 26 CO 0.00 -0.27 2.29 0.00 -0.36 0.00 0.00 175.35 177.01