#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 -1.26 5.07 -0.15 0.00 1.43 -0.37 -4.47 118.68 118.94 1v5a s LEU 3 Ca -0.11 -1.96 0.15 0.00 -1.03 0.00 0.00 54.13 51.18 1v5a s LEU 3 Cb -0.01 -1.80 0.69 0.00 0.03 0.00 0.00 46.19 45.10 1v5a s LEU 3 CO 0.09 -0.50 1.57 -0.81 0.23 0.00 0.00 176.35 176.93 1v5a n PRO 4 N 4.57 3.88 -0.31 1.29 -0.04 -1.26 -2.26 135.00 140.86 1v5a n PRO 4 Ca -0.03 -2.68 0.08 0.00 -0.04 0.00 0.00 63.50 60.83 1v5a n PRO 4 Cb 0.42 -1.98 0.23 0.00 -0.04 0.00 0.00 33.50 32.13 1v5a n PRO 4 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1v5a n SER 5 N 0.83 2.92 -1.02 3.54 2.88 -1.26 -4.87 113.62 116.65 1v5a n SER 5 Ca 0.24 -2.09 -0.13 0.00 -1.33 0.00 0.00 58.87 55.56 1v5a n SER 5 Cb 0.93 -0.38 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 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 1.18 1.21 3.75 0.46 0.00 0.12 -4.83 105.19 107.07 1v5a n GLY 6 Ca 0.17 -0.43 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.59 1.90 -1.56 1.61 5.02 -1.26 -2.60 118.16 118.67 1v5a n LYS 7 Ca -0.13 0.69 -0.38 0.00 -2.02 0.00 0.00 58.31 56.46 1v5a n LYS 7 Cb 0.44 -2.59 -0.03 0.00 -0.02 0.00 0.00 35.03 32.83 1v5a n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v5a n ALA 8 N -0.72 1.10 -2.83 7.82 0.00 -1.26 0.10 120.51 124.72 1v5a n ALA 8 Ca 0.08 -0.72 -0.43 0.00 0.00 0.00 0.00 53.44 52.37 1v5a n ALA 8 Cb 0.43 -3.11 -0.02 0.00 0.00 0.00 0.00 19.45 16.75 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 7.03 4.53 0.00 0.00 0.00 -1.26 -4.78 120.51 126.03 1v5a n ALA 10 Ca 0.29 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 48.99 1v5a n ALA 10 Cb 0.49 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 0.21 -1.92 0.71 0.00 0.00 -1.26 -5.00 105.19 97.92 1v5a n GLY 11 Ca 0.31 0.92 0.53 0.00 0.00 0.00 0.00 46.02 47.78 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 0.01 -0.41 1.61 2.07 -2.01 0.94 116.25 118.46 1v5a h VAL 12 Ca 0.00 -0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.25 1v5a h VAL 12 Cb 0.00 0.01 -0.12 0.00 -1.52 0.00 0.00 31.29 29.66 1v5a h VAL 12 CO 0.00 0.00 0.35 1.07 0.02 0.00 0.00 177.57 179.01 1v5a n THR 13 N -3.97 2.53 -3.34 2.57 5.66 -1.26 -4.92 114.28 111.56 1v5a n THR 13 Ca 0.44 -1.37 -0.34 0.00 -3.05 0.00 0.00 64.05 59.73 1v5a n THR 13 Cb 2.00 -1.24 -0.06 0.00 -1.55 0.00 0.00 70.33 69.48 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 -1.54 3.97 0.47 1.09 -2.07 0.32 -4.96 119.66 116.93 1v5a s GLN 14 Ca 0.26 0.49 0.25 0.00 -1.82 0.00 0.00 55.36 54.54 1v5a s GLN 14 Cb 0.21 -2.84 1.11 0.00 -1.09 0.00 0.00 33.01 30.40 1v5a s GLN 14 CO 0.01 0.42 1.91 1.57 -1.32 0.00 0.00 175.29 177.88 1v5a h LYS 15 N 3.26 0.00 -4.38 9.60 2.10 -1.91 -3.37 116.57 121.87 1v5a h LYS 15 Ca -0.48 0.00 -0.71 0.00 -2.00 0.00 0.00 60.65 57.46 1v5a h LYS 15 Cb 1.19 0.00 -0.33 0.00 -0.90 0.00 0.00 32.23 32.19 1v5a h LYS 15 CO 0.66 0.20 -0.48 0.42 -2.00 0.00 0.00 179.45 178.25 1v5a s ILE 16 N -3.85 3.66 0.90 0.07 -1.09 -1.26 -4.66 121.20 114.97 1v5a s ILE 16 Ca -0.01 -1.99 -0.12 0.00 -2.23 0.00 0.00 60.65 56.30 1v5a s ILE 16 Cb 0.11 -3.46 0.13 0.00 -1.58 0.00 0.00 42.46 37.66 1v5a s ILE 16 CO 0.62 -0.73 1.10 -2.16 -1.23 0.00 0.00 174.94 172.54 1v5a s PRO 17 N 1.18 1.22 -0.01 2.79 0.04 -1.26 -4.72 135.00 134.25 1v5a s PRO 17 Ca 0.08 0.60 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 1v5a s PRO 17 Cb -0.24 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1v5a s PRO 17 CO -0.03 -2.21 1.13 0.00 0.04 0.00 0.00 177.00 175.94 1v5a n GLY 20 N -1.54 0.67 3.11 0.00 0.00 -1.26 -4.93 105.19 101.25 1v5a n GLY 20 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 1v5a n GLY 20 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1v5a s SER 21 N -0.36 0.30 -0.94 1.61 0.15 -1.26 -4.94 113.70 108.26 1v5a s SER 21 Ca 0.00 -0.75 -0.22 0.00 0.70 0.00 0.00 55.95 55.68 1v5a s SER 21 Cb 0.00 0.23 0.07 0.00 -1.71 0.00 0.00 66.02 64.61 1v5a s SER 21 CO 0.00 -0.58 1.30 0.00 1.20 0.00 0.00 173.24 175.16 1v5a s VAL 23 N 4.30 1.62 -1.34 0.00 -7.23 -0.27 -4.70 120.40 112.79 1v5a s VAL 23 Ca 0.39 -0.78 -0.04 0.00 -1.81 0.00 0.00 61.98 59.75 1v5a s VAL 23 Cb -0.03 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.49 1v5a s VAL 23 CO -0.06 0.46 0.47 0.54 -0.31 0.00 0.00 175.10 176.20 1v5a n ARG 24 N 3.52 -3.91 -1.65 4.82 5.12 -1.26 -1.05 116.66 122.25 1v5a n ARG 24 Ca -0.20 0.78 -0.18 0.00 -1.93 0.00 0.00 57.85 56.32 1v5a n ARG 24 Cb 0.52 -5.34 -0.07 0.00 -1.16 0.00 0.00 32.46 26.42 1v5a n ARG 24 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1v5a n GLY 25 N -1.37 1.47 3.09 -0.13 0.00 -1.26 -4.95 105.19 102.03 1v5a n GLY 25 Ca -0.11 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.75 1.24 -1.22 1.61 2.20 -0.21 -3.22 119.74 116.38 1v5a s LYS 26 Ca 0.00 -0.49 -0.20 0.00 -0.36 0.00 0.00 55.97 54.92 1v5a s LYS 26 Cb 0.00 -1.16 -0.02 0.00 -1.51 0.00 0.00 37.83 35.14 1v5a s LYS 26 CO 0.00 0.25 1.87 0.00 -0.36 0.00 0.00 175.35 177.11