#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 -0.15 4.51 0.47 0.00 1.43 -0.83 -4.54 118.68 119.57 1v5a s LEU 3 Ca -0.02 1.75 -0.21 0.00 -1.03 0.00 0.00 54.13 54.62 1v5a s LEU 3 Cb -0.03 -3.52 -0.09 0.00 0.03 0.00 0.00 46.19 42.57 1v5a s LEU 3 CO 0.02 -0.03 1.02 -2.16 0.23 0.00 0.00 176.35 175.43 1v5a s PRO 4 N -0.15 3.92 0.86 1.29 0.04 -1.26 -1.99 135.00 137.72 1v5a s PRO 4 Ca 0.45 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.63 1v5a s PRO 4 Cb -0.23 -2.14 -0.14 0.00 0.04 0.00 0.00 34.50 32.02 1v5a s PRO 4 CO 0.29 -0.32 -0.57 -1.13 0.04 0.00 0.00 177.00 175.30 1v5a n SER 5 N -0.83 -5.23 0.00 6.66 3.41 -1.26 -3.45 113.62 112.92 1v5a n SER 5 Ca 0.08 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1v5a n SER 5 Cb 0.53 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1v5a n SER 5 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v5a n GLY 6 N 3.15 0.62 0.72 5.00 0.00 -0.78 -4.96 105.19 108.94 1v5a n GLY 6 Ca 0.01 -0.68 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 1v5a n GLY 6 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v5a n LYS 7 N -2.61 0.10 -1.67 1.61 4.76 -1.22 -4.97 118.16 114.16 1v5a n LYS 7 Ca 0.00 -0.72 -0.30 0.00 -2.87 0.00 0.00 58.31 54.42 1v5a n LYS 7 Cb 0.00 0.61 0.09 0.00 -1.84 0.00 0.00 35.03 33.89 1v5a n LYS 7 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v5a s ALA 8 N -2.23 2.36 -0.32 7.82 0.00 -1.26 -0.42 121.76 127.71 1v5a s ALA 8 Ca 0.08 -0.36 0.17 0.00 0.00 0.00 0.00 51.96 51.85 1v5a s ALA 8 Cb 0.00 -3.05 0.45 0.00 0.00 0.00 0.00 23.12 20.52 1v5a s ALA 8 CO 0.06 -1.70 1.18 0.00 0.00 0.00 0.00 175.76 175.30 1v5a n ALA 10 N -0.58 5.67 0.28 0.00 0.00 -1.26 -4.57 120.51 120.04 1v5a n ALA 10 Ca 0.01 -4.66 0.14 0.00 0.00 0.00 0.00 53.44 48.94 1v5a n ALA 10 Cb 0.83 -1.94 0.76 0.00 0.00 0.00 0.00 19.45 19.10 1v5a n ALA 10 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1v5a h GLY 11 N 4.18 0.00 0.40 0.00 0.00 -1.86 -0.95 103.07 104.84 1v5a h GLY 11 Ca 0.42 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.88 1v5a h GLY 11 CO 1.13 0.00 0.58 -0.39 0.00 0.00 0.00 176.54 177.86 1v5a h VAL 12 N 0.00 0.86 -0.03 4.60 -1.51 -1.96 -2.43 116.25 115.79 1v5a h VAL 12 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1v5a h VAL 12 Cb 0.46 -0.10 0.00 0.00 -2.13 0.00 0.00 31.29 29.52 1v5a h VAL 12 CO 0.00 0.16 0.00 1.07 -1.23 0.00 0.00 177.57 177.57 1v5a n THR 13 N -4.69 0.93 -3.95 7.19 5.66 -0.48 -5.03 114.28 113.92 1v5a n THR 13 Ca 0.19 -0.97 -0.21 0.00 -3.05 0.00 0.00 64.05 60.01 1v5a n THR 13 Cb 0.38 0.53 -0.04 0.00 -1.55 0.00 0.00 70.33 69.66 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 -0.94 2.93 0.18 1.09 0.74 -0.52 -5.01 119.66 118.13 1v5a s GLN 14 Ca 0.02 -1.10 0.24 0.00 0.05 0.00 0.00 55.36 54.57 1v5a s GLN 14 Cb 0.01 -2.59 0.40 0.00 1.10 0.00 0.00 33.01 31.93 1v5a s GLN 14 CO 0.01 0.28 1.41 1.57 -0.55 0.00 0.00 175.29 178.01 1v5a h LYS 15 N 1.33 0.00 -3.25 1.67 -0.00 -1.90 -3.44 116.57 110.98 1v5a h LYS 15 Ca -0.47 0.00 -0.39 0.00 -0.00 0.00 0.00 60.65 59.79 1v5a h LYS 15 Cb 1.24 0.00 -0.39 0.00 -0.00 0.00 0.00 32.23 33.08 1v5a h LYS 15 CO 0.59 0.00 -0.74 0.42 -0.00 0.00 0.00 179.45 179.72 1v5a s ILE 16 N -3.18 -0.11 0.88 0.07 -1.09 -1.26 -4.86 121.20 111.64 1v5a s ILE 16 Ca 0.06 0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.65 1v5a s ILE 16 Cb 0.12 -0.25 0.12 0.00 -1.58 0.00 0.00 42.46 40.87 1v5a s ILE 16 CO 0.70 0.07 1.16 -2.16 -1.23 0.00 0.00 174.94 173.48 1v5a s PRO 17 N 2.16 1.43 -0.11 2.79 0.04 -1.26 -4.50 135.00 135.55 1v5a s PRO 17 Ca 0.04 0.19 -0.29 0.00 0.04 0.00 0.00 61.00 60.98 1v5a s PRO 17 Cb -0.13 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 1v5a s PRO 17 CO -0.04 -1.98 1.58 0.00 0.04 0.00 0.00 177.00 176.59 1v5a n GLY 20 N -1.63 0.65 3.29 0.00 0.00 -1.26 -5.05 105.19 101.19 1v5a n GLY 20 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 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 0.61 -0.47 1.61 0.01 -1.25 -4.99 113.70 108.22 1v5a s SER 21 Ca 0.00 -1.45 -0.18 0.00 1.31 0.00 0.00 55.95 55.63 1v5a s SER 21 Cb 0.00 0.47 0.05 0.00 0.21 0.00 0.00 66.02 66.75 1v5a s SER 21 CO 0.00 -0.97 0.53 0.00 0.41 0.00 0.00 173.24 173.21 1v5a s VAL 23 N 2.32 1.65 -1.36 0.00 -7.23 -0.79 -4.64 120.40 110.35 1v5a s VAL 23 Ca 0.13 -0.72 -0.01 0.00 -1.81 0.00 0.00 61.98 59.57 1v5a s VAL 23 Cb -0.19 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.24 1v5a s VAL 23 CO 0.12 0.47 0.08 -1.14 -0.31 0.00 0.00 175.10 174.32 1v5a n ARG 24 N 4.35 -1.72 -1.28 4.82 0.00 -1.26 -1.15 116.66 120.43 1v5a n ARG 24 Ca -0.19 0.78 -0.10 0.00 -0.00 0.00 0.00 57.85 58.34 1v5a n ARG 24 Cb 0.51 -5.19 -0.04 0.00 0.00 0.00 0.00 32.46 27.74 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 -1.07 1.10 2.83 5.14 0.00 -1.26 -4.98 105.19 106.94 1v5a n GLY 25 Ca -0.18 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.68 0.01 -0.40 1.61 2.20 -0.30 -3.54 119.74 116.64 1v5a s LYS 26 Ca 0.00 0.28 -0.40 0.00 -0.36 0.00 0.00 55.97 55.49 1v5a s LYS 26 Cb 0.00 -0.23 -0.15 0.00 -1.51 0.00 0.00 37.83 35.93 1v5a s LYS 26 CO 0.00 -0.18 2.03 0.00 -0.36 0.00 0.00 175.35 176.84