#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 -0.70 4.62 -0.23 0.00 1.43 -0.97 -4.56 118.68 118.27 1v5a s LEU 3 Ca 0.05 1.83 -0.29 0.00 -1.03 0.00 0.00 54.13 54.68 1v5a s LEU 3 Cb -0.02 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 42.70 1v5a s LEU 3 CO -0.06 0.16 1.33 -2.16 0.23 0.00 0.00 176.35 175.86 1v5a s PRO 4 N -1.09 4.03 1.01 1.29 0.04 -1.26 -1.31 135.00 137.71 1v5a s PRO 4 Ca 0.39 1.49 -0.26 0.00 0.04 0.00 0.00 61.00 62.66 1v5a s PRO 4 Cb -0.25 -3.86 -0.17 0.00 0.04 0.00 0.00 34.50 30.27 1v5a s PRO 4 CO 0.30 -0.97 -1.35 -1.13 0.04 0.00 0.00 177.00 173.89 1v5a n SER 5 N 7.30 -3.37 0.00 6.66 3.41 -1.24 -3.74 113.62 122.64 1v5a n SER 5 Ca 0.15 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1v5a n SER 5 Cb 0.46 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 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 3.39 0.74 3.23 5.00 0.00 -1.24 -4.97 105.19 111.34 1v5a n GLY 6 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.56 0.77 0.71 1.61 1.02 -1.25 -4.98 119.74 117.07 1v5a s LYS 7 Ca 0.00 -0.49 -0.14 0.00 0.02 0.00 0.00 55.97 55.36 1v5a s LYS 7 Cb 0.00 0.33 0.03 0.00 -0.52 0.00 0.00 37.83 37.67 1v5a s LYS 7 CO 0.00 -0.24 1.15 0.00 -0.92 0.00 0.00 175.35 175.34 1v5a s ALA 8 N -2.39 2.24 0.00 5.17 0.00 -1.26 -0.93 121.76 124.59 1v5a s ALA 8 Ca -0.06 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1v5a s ALA 8 Cb -0.01 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1v5a s ALA 8 CO -0.02 -1.66 0.00 0.00 0.00 0.00 0.00 175.76 174.08 1v5a n ALA 10 N -2.24 0.00 -0.01 0.00 0.00 -1.26 -5.09 120.51 111.91 1v5a n ALA 10 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1v5a n ALA 10 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -0.30 0.00 0.00 0.00 -1.26 -4.76 105.19 98.87 1v5a n GLY 11 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1v5a n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1v5a n VAL 12 N -2.83 0.00 0.61 1.61 0.31 -1.26 -4.94 118.33 111.83 1v5a n VAL 12 Ca -0.02 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.33 1v5a n VAL 12 Cb 0.07 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.10 1v5a n VAL 12 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1v5a n THR 13 N -0.53 0.65 -2.16 2.52 5.66 -1.26 -4.91 114.28 114.25 1v5a n THR 13 Ca 0.00 -0.34 -0.37 0.00 -3.05 0.00 0.00 64.05 60.29 1v5a n THR 13 Cb 0.00 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.38 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 -1.46 3.66 0.42 1.09 0.74 -1.26 -4.90 119.66 117.94 1v5a s GLN 14 Ca 0.13 1.88 0.18 0.00 0.05 0.00 0.00 55.36 57.61 1v5a s GLN 14 Cb 0.10 -2.40 0.93 0.00 1.10 0.00 0.00 33.01 32.73 1v5a s GLN 14 CO 0.04 -0.67 1.88 1.57 -0.55 0.00 0.00 175.29 177.57 1v5a h LYS 15 N 1.98 0.00 -4.74 1.67 2.10 -2.03 -3.37 116.57 112.18 1v5a h LYS 15 Ca -0.50 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.48 1v5a h LYS 15 Cb 1.26 0.00 -0.36 0.00 -0.90 0.00 0.00 32.23 32.23 1v5a h LYS 15 CO 0.60 0.29 -0.71 0.42 -2.00 0.00 0.00 179.45 178.05 1v5a s ILE 16 N -4.09 2.63 0.73 0.07 1.01 -1.26 -5.02 121.20 115.26 1v5a s ILE 16 Ca -0.02 -1.78 -0.12 0.00 0.00 0.00 0.00 60.65 58.73 1v5a s ILE 16 Cb 0.13 -2.66 0.03 0.00 0.01 0.00 0.00 42.46 39.97 1v5a s ILE 16 CO 0.68 -0.29 1.08 -2.16 0.00 0.00 0.00 174.94 174.26 1v5a s PRO 17 N 1.11 2.56 0.01 2.79 0.04 -1.26 -4.55 135.00 135.71 1v5a s PRO 17 Ca -0.01 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.89 1v5a s PRO 17 Cb -0.20 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 1v5a s PRO 17 CO -0.04 -1.40 1.76 0.00 0.04 0.00 0.00 177.00 177.36 1v5a n GLY 20 N -1.58 0.51 2.84 0.00 0.00 -1.26 -5.01 105.19 100.69 1v5a n GLY 20 Ca 0.28 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.02 -1.29 1.61 1.04 -1.25 -4.91 113.70 107.92 1v5a s SER 21 Ca 0.00 0.17 -0.18 0.00 0.48 0.00 0.00 55.95 56.42 1v5a s SER 21 Cb 0.00 0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.22 1v5a s SER 21 CO 0.00 -0.14 1.81 0.00 0.98 0.00 0.00 173.24 175.89 1v5a s VAL 23 N 4.98 3.24 -1.53 0.00 -7.23 0.20 -4.56 120.40 115.49 1v5a s VAL 23 Ca 0.55 -0.65 -0.05 0.00 -1.81 0.00 0.00 61.98 60.02 1v5a s VAL 23 Cb 0.05 -2.30 0.01 0.00 0.56 0.00 0.00 36.38 34.70 1v5a s VAL 23 CO 0.07 0.58 0.71 -1.14 -0.31 0.00 0.00 175.10 175.01 1v5a n ARG 24 N 2.47 -5.44 -2.07 4.82 0.63 -1.26 -0.61 116.66 115.20 1v5a n ARG 24 Ca -0.17 0.90 -0.16 0.00 -0.92 0.00 0.00 57.85 57.49 1v5a n ARG 24 Cb 0.52 -5.80 -0.03 0.00 0.45 0.00 0.00 32.46 27.61 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 -1.61 0.26 3.15 5.14 0.00 -1.26 -4.98 105.19 105.89 1v5a n GLY 25 Ca -0.09 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.40 0.76 -1.29 1.61 2.20 0.21 -3.94 119.74 114.90 1v5a s LYS 26 Ca 0.00 -1.01 -0.06 0.00 -0.36 0.00 0.00 55.97 54.54 1v5a s LYS 26 Cb 0.00 -0.54 0.15 0.00 -1.51 0.00 0.00 37.83 35.93 1v5a s LYS 26 CO 0.00 0.10 2.21 0.00 -0.36 0.00 0.00 175.35 177.30