#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 -0.51 3.50 0.68 0.00 1.43 -0.77 -4.60 118.68 118.41 1v5a s LEU 3 Ca 0.07 -0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 1v5a s LEU 3 Cb -0.03 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1v5a s LEU 3 CO -0.11 0.29 1.07 -2.16 0.23 0.00 0.00 176.35 175.67 1v5a s PRO 4 N -1.48 2.88 1.02 1.29 0.04 -1.26 -1.77 135.00 135.73 1v5a s PRO 4 Ca 0.19 1.08 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 1v5a s PRO 4 Cb -0.11 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 1v5a s PRO 4 CO 0.09 -1.15 -1.19 -1.13 0.04 0.00 0.00 177.00 173.67 1v5a n SER 5 N -2.91 -3.04 0.00 6.66 3.41 -1.15 -3.80 113.62 112.80 1v5a n SER 5 Ca 0.08 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1v5a n SER 5 Cb 0.53 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 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 3.18 0.75 3.08 5.00 0.00 -1.01 -4.94 105.19 111.25 1v5a n GLY 6 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.55 0.27 0.34 1.61 1.02 -1.25 -4.96 119.74 116.22 1v5a s LYS 7 Ca 0.00 0.16 -0.22 0.00 0.02 0.00 0.00 55.97 55.93 1v5a s LYS 7 Cb 0.00 0.13 -0.15 0.00 -0.52 0.00 0.00 37.83 37.28 1v5a s LYS 7 CO 0.00 -0.04 0.19 0.00 -0.92 0.00 0.00 175.35 174.58 1v5a n ALA 8 N 2.73 -2.90 -2.93 5.17 0.00 -1.26 -1.06 120.51 120.25 1v5a n ALA 8 Ca -0.14 0.19 -0.27 0.00 0.00 0.00 0.00 53.44 53.22 1v5a n ALA 8 Cb 0.58 -1.45 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.25 7.07 -0.18 0.00 0.00 -1.26 -4.67 120.51 121.22 1v5a n ALA 10 Ca 0.31 -3.90 -0.04 0.00 0.00 0.00 0.00 53.44 49.81 1v5a n ALA 10 Cb 0.39 -2.97 0.06 0.00 0.00 0.00 0.00 19.45 16.93 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 6.03 0.76 1.65 0.00 0.00 -1.86 0.39 103.07 110.05 1v5a h GLY 11 Ca 0.76 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.91 1v5a h GLY 11 CO 1.58 0.13 0.21 -0.39 0.00 0.00 0.00 176.54 178.07 1v5a h VAL 12 N 0.55 1.05 -0.18 4.60 -1.51 -1.97 -2.69 116.25 116.10 1v5a h VAL 12 Ca 0.24 -0.13 -0.09 0.00 -1.23 0.00 0.00 66.70 65.48 1v5a h VAL 12 Cb 0.13 0.64 -0.05 0.00 -2.13 0.00 0.00 31.29 29.88 1v5a h VAL 12 CO -0.16 0.07 -0.28 1.07 -1.23 0.00 0.00 177.57 177.04 1v5a n THR 13 N -4.49 2.38 -3.98 7.19 5.66 -0.50 -5.03 114.28 115.50 1v5a n THR 13 Ca 0.02 -2.99 -0.11 0.00 -3.05 0.00 0.00 64.05 57.92 1v5a n THR 13 Cb 0.10 -0.28 -0.03 0.00 -1.55 0.00 0.00 70.33 68.58 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 -3.24 1.90 -0.06 1.09 -2.07 0.13 -4.99 119.66 112.42 1v5a s GLN 14 Ca 0.41 -1.52 0.03 0.00 -1.82 0.00 0.00 55.36 52.46 1v5a s GLN 14 Cb 0.39 0.50 -0.25 0.00 -1.09 0.00 0.00 33.01 32.56 1v5a s GLN 14 CO -0.04 -0.82 0.62 1.57 -1.32 0.00 0.00 175.29 175.30 1v5a h LYS 15 N 2.11 0.14 -4.82 9.60 2.10 -1.83 -3.45 116.57 120.42 1v5a h LYS 15 Ca -0.28 -0.24 -0.68 0.00 -2.00 0.00 0.00 60.65 57.45 1v5a h LYS 15 Cb 1.25 0.09 -0.33 0.00 -0.90 0.00 0.00 32.23 32.33 1v5a h LYS 15 CO 0.38 0.87 -0.73 0.42 -2.00 0.00 0.00 179.45 178.39 1v5a s ILE 16 N -2.59 2.82 0.91 0.07 1.01 -1.26 -4.96 121.20 117.20 1v5a s ILE 16 Ca -0.11 -1.33 -0.15 0.00 0.00 0.00 0.00 60.65 59.06 1v5a s ILE 16 Cb 0.07 -2.58 0.21 0.00 0.01 0.00 0.00 42.46 40.17 1v5a s ILE 16 CO 0.81 -0.02 1.24 -0.81 0.00 0.00 0.00 174.94 176.17 1v5a n PRO 17 N 4.60 -1.17 -2.41 2.79 -0.04 -1.26 -4.64 135.00 132.88 1v5a n PRO 17 Ca -0.14 -1.98 -0.43 0.00 -0.04 0.00 0.00 63.50 60.91 1v5a n PRO 17 Cb 0.44 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.56 1.29 3.03 0.00 0.00 -1.26 -5.03 105.19 101.66 1v5a n GLY 20 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 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 0.11 -0.17 1.61 1.04 -1.24 -4.97 113.70 109.07 1v5a s SER 21 Ca 0.00 -0.28 -0.29 0.00 0.48 0.00 0.00 55.95 55.85 1v5a s SER 21 Cb 0.00 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.27 1v5a s SER 21 CO 0.00 -0.29 1.08 0.00 0.98 0.00 0.00 173.24 175.01 1v5a n VAL 23 N 5.04 0.00 -1.01 0.00 3.14 -0.88 -4.90 118.33 119.72 1v5a n VAL 23 Ca 0.11 -1.65 0.00 0.00 -2.96 0.00 0.00 64.34 59.84 1v5a n VAL 23 Cb 0.47 0.83 0.00 0.00 -1.06 0.00 0.00 33.84 34.07 1v5a n VAL 23 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1v5a n ARG 24 N -0.43 -0.51 0.00 1.45 0.00 -1.26 0.23 116.66 116.13 1v5a n ARG 24 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.90 1v5a n ARG 24 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.87 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 -0.37 1.98 3.21 5.14 0.00 -1.26 -4.95 105.19 108.93 1v5a n GLY 25 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.91 0.30 1.61 2.20 0.61 -3.87 119.74 121.51 1v5a s LYS 26 Ca 0.00 -1.04 -0.29 0.00 -0.36 0.00 0.00 55.97 54.27 1v5a s LYS 26 Cb 0.00 -0.96 -0.11 0.00 -1.51 0.00 0.00 37.83 35.25 1v5a s LYS 26 CO 0.00 0.21 1.46 0.00 -0.36 0.00 0.00 175.35 176.67