#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 -0.50 4.45 0.29 0.00 1.43 -0.94 -4.61 118.68 118.80 1v5a s LEU 3 Ca -0.06 1.50 -0.25 0.00 -1.03 0.00 0.00 54.13 54.30 1v5a s LEU 3 Cb -0.04 -3.29 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 1v5a s LEU 3 CO 0.02 -0.01 0.89 -2.16 0.23 0.00 0.00 176.35 175.32 1v5a s PRO 4 N -0.01 4.51 0.52 1.29 0.04 -1.26 -2.35 135.00 137.73 1v5a s PRO 4 Ca 0.40 1.21 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 1v5a s PRO 4 Cb -0.21 -2.84 -0.14 0.00 0.04 0.00 0.00 34.50 31.35 1v5a s PRO 4 CO 0.24 0.32 -0.18 0.45 0.04 0.00 0.00 177.00 177.87 1v5a n SER 5 N 0.65 -3.65 0.00 6.66 2.88 -1.26 -2.98 113.62 115.92 1v5a n SER 5 Ca 0.01 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1v5a n SER 5 Cb 0.50 -0.79 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 2.44 0.73 3.61 0.46 0.00 -1.11 -4.97 105.19 106.35 1v5a n GLY 6 Ca 0.07 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1v5a n GLY 6 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v5a s LYS 7 N -0.77 1.95 0.31 1.61 2.47 -1.16 -4.95 119.74 119.20 1v5a s LYS 7 Ca 0.00 -2.14 -0.05 0.00 -1.56 0.00 0.00 55.97 52.22 1v5a s LYS 7 Cb 0.00 -1.41 -0.05 0.00 -1.46 0.00 0.00 37.83 34.91 1v5a s LYS 7 CO 0.00 -0.17 0.58 0.00 0.16 0.00 0.00 175.35 175.92 1v5a s ALA 8 N -2.88 3.60 -0.49 3.13 0.00 -1.26 -0.73 121.76 123.12 1v5a s ALA 8 Ca 0.29 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1v5a s ALA 8 Cb 0.08 -2.33 0.23 0.00 0.00 0.00 0.00 23.12 21.10 1v5a s ALA 8 CO 0.14 0.18 0.86 0.00 0.00 0.00 0.00 175.76 176.94 1v5a n ALA 10 N 2.03 3.98 0.00 0.00 0.00 -1.26 -4.57 120.51 120.69 1v5a n ALA 10 Ca 0.11 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.82 1v5a n ALA 10 Cb 0.61 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 1.10 -0.37 3.70 0.00 0.00 -1.26 -5.02 105.19 103.34 1v5a n GLY 11 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1v5a n GLY 11 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v5a n VAL 12 N -2.12 0.00 0.67 1.61 3.14 -1.26 -4.63 118.33 115.73 1v5a n VAL 12 Ca 0.00 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.50 1v5a n VAL 12 Cb 0.00 0.00 0.13 0.00 -1.06 0.00 0.00 33.84 32.91 1v5a n VAL 12 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1v5a n THR 13 N 0.00 0.20 -0.98 1.55 5.66 -1.26 -4.95 114.28 114.51 1v5a n THR 13 Ca 0.00 -0.20 -0.36 0.00 -3.05 0.00 0.00 64.05 60.45 1v5a n THR 13 Cb 0.00 0.09 0.05 0.00 -1.55 0.00 0.00 70.33 68.92 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 -1.91 -0.04 0.21 1.09 10.64 -1.26 -4.82 117.38 121.29 1v5a n GLN 14 Ca 0.03 -0.01 0.12 0.00 -1.83 0.00 0.00 57.00 55.32 1v5a n GLN 14 Cb 0.41 -1.09 0.22 0.00 -0.86 0.00 0.00 30.24 28.92 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 -1.06 0.00 -4.73 2.61 3.64 -1.99 -3.41 116.57 111.63 1v5a h LYS 15 Ca -0.44 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.28 1v5a h LYS 15 Cb 1.30 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.73 1v5a h LYS 15 CO 0.24 0.00 -0.74 0.42 -2.27 0.00 0.00 179.45 177.10 1v5a s ILE 16 N -3.22 2.26 0.81 2.00 1.01 -1.26 -4.96 121.20 117.83 1v5a s ILE 16 Ca 0.07 -2.18 -0.12 0.00 0.00 0.00 0.00 60.65 58.42 1v5a s ILE 16 Cb 0.06 -2.59 0.08 0.00 0.01 0.00 0.00 42.46 40.01 1v5a s ILE 16 CO 0.65 -0.46 1.12 -2.16 0.00 0.00 0.00 174.94 174.09 1v5a s PRO 17 N 0.95 2.00 -0.01 2.79 0.04 -1.26 -4.48 135.00 135.03 1v5a s PRO 17 Ca 0.06 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.24 1v5a s PRO 17 Cb -0.19 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.36 1v5a s PRO 17 CO -0.07 -1.64 1.72 0.00 0.04 0.00 0.00 177.00 177.05 1v5a n GLY 20 N -1.81 0.59 2.92 0.00 0.00 -1.26 -5.04 105.19 100.58 1v5a n GLY 20 Ca 0.35 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.13 -0.06 -0.08 1.61 0.01 -1.25 -5.01 113.70 108.79 1v5a s SER 21 Ca 0.00 0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.13 1v5a s SER 21 Cb 0.00 0.13 -0.02 0.00 0.21 0.00 0.00 66.02 66.34 1v5a s SER 21 CO 0.00 -0.07 1.05 0.00 0.41 0.00 0.00 173.24 174.63 1v5a s VAL 23 N 1.91 0.21 -1.59 0.00 1.01 -1.01 -4.81 120.40 116.12 1v5a s VAL 23 Ca 0.51 -0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.38 1v5a s VAL 23 Cb -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 35.98 1v5a s VAL 23 CO 0.20 0.08 0.39 -1.14 0.00 0.00 0.00 175.10 174.63 1v5a n ARG 24 N 3.22 -3.67 -0.90 2.72 0.63 -1.26 -1.17 116.66 116.23 1v5a n ARG 24 Ca -0.15 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 1v5a n ARG 24 Cb 0.57 -5.66 0.00 0.00 0.45 0.00 0.00 32.46 27.83 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1v5a n GLY 25 N -1.34 0.28 2.95 5.14 0.00 -1.26 -4.95 105.19 106.01 1v5a n GLY 25 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.97 1.54 -0.23 1.61 2.47 -0.32 -1.17 119.74 122.68 1v5a s LYS 26 Ca 0.00 -0.31 -0.42 0.00 -1.56 0.00 0.00 55.97 53.68 1v5a s LYS 26 Cb 0.00 -1.45 -0.19 0.00 -1.46 0.00 0.00 37.83 34.73 1v5a s LYS 26 CO 0.00 -0.13 1.43 0.00 0.16 0.00 0.00 175.35 176.81