#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvj s LYS 2 N 0.00 3.71 1.21 0.00 -0.14 -0.97 -4.73 119.74 118.82 1mvj s LYS 2 Ca 0.00 0.17 -0.18 0.00 -1.36 0.00 0.00 55.97 54.60 1mvj s LYS 2 Cb 0.00 -3.21 0.29 0.00 -1.68 0.00 0.00 37.83 33.22 1mvj s LYS 2 CO 0.00 0.72 1.06 -1.17 -0.76 0.00 0.00 175.35 175.20 1mvj s LEU 3 N -1.02 0.48 0.12 3.17 2.96 -1.26 -1.15 118.68 121.98 1mvj s LEU 3 Ca 0.20 0.90 -0.31 0.00 -0.22 0.00 0.00 54.13 54.69 1mvj s LEU 3 Cb -0.15 -2.67 -0.08 0.00 0.50 0.00 0.00 46.19 43.79 1mvj s LEU 3 CO 0.09 -4.23 1.41 -0.75 -1.32 0.00 0.00 176.35 171.56 1mvj s LYS 4 N -5.12 4.31 -0.95 1.98 2.47 -1.26 -1.98 119.74 119.19 1mvj s LYS 4 Ca 0.69 2.11 0.00 0.00 -1.56 0.00 0.00 55.97 57.21 1mvj s LYS 4 Cb -0.14 -3.24 0.00 0.00 -1.46 0.00 0.00 37.83 32.98 1mvj s LYS 4 CO 0.58 -0.46 0.00 0.41 0.16 0.00 0.00 175.35 176.04 1mvj n GLY 5 N 3.53 0.91 3.96 5.54 0.00 0.06 -4.90 105.19 114.29 1mvj n GLY 5 Ca 0.12 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 1mvj n GLY 5 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mvj s GLN 6 N -3.06 2.93 -0.01 1.61 2.00 -0.84 -4.31 119.66 117.98 1mvj s GLN 6 Ca 0.00 -0.53 -0.30 0.00 -2.00 0.00 0.00 55.36 52.53 1mvj s GLN 6 Cb 0.00 -2.53 -0.08 0.00 0.80 0.00 0.00 33.01 31.20 1mvj s GLN 6 CO 0.00 -0.40 1.99 -1.54 -0.50 0.00 0.00 175.29 174.84 1mvj s SER 7 N -4.27 6.31 0.00 6.67 1.04 -1.26 -1.15 113.70 121.04 1mvj s SER 7 Ca 0.51 2.52 0.00 0.00 0.48 0.00 0.00 55.95 59.46 1mvj s SER 7 Cb -0.10 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1mvj s SER 7 CO 0.38 -1.19 0.00 0.00 0.98 0.00 0.00 173.24 173.41 1mvj s ARG 9 N -0.83 0.14 0.44 0.00 0.52 -1.26 -4.35 118.95 113.60 1mvj s ARG 9 Ca 0.00 -0.13 -0.24 0.00 -0.52 0.00 0.00 55.73 54.84 1mvj s ARG 9 Cb 0.00 0.06 -0.10 0.00 0.52 0.00 0.00 34.95 35.43 1mvj s ARG 9 CO 0.00 -0.02 1.08 0.36 0.02 0.00 0.00 175.30 176.74 1mvj n LYS 10 N 2.60 1.46 -0.82 3.54 2.85 -1.26 -2.03 118.16 124.50 1mvj n LYS 10 Ca -0.16 0.53 -0.04 0.00 -1.05 0.00 0.00 58.31 57.59 1mvj n LYS 10 Cb 0.58 -2.16 -0.02 0.00 -0.65 0.00 0.00 35.03 32.79 1mvj n LYS 10 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1mvj n THR 11 N -0.56 0.00 0.44 0.58 5.66 -1.26 -4.68 114.28 114.45 1mvj n THR 11 Ca 0.09 0.00 0.11 0.00 -3.05 0.00 0.00 64.05 61.21 1mvj n THR 11 Cb 0.40 -0.61 0.04 0.00 -1.55 0.00 0.00 70.33 68.61 1mvj n THR 11 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1mvj n SER 12 N 0.70 0.64 -3.14 1.09 2.88 -0.86 -4.96 113.62 109.98 1mvj n SER 12 Ca -0.04 -0.01 -0.20 0.00 -1.33 0.00 0.00 58.87 57.29 1mvj n SER 12 Cb 0.24 0.65 -0.01 0.00 -0.75 0.00 0.00 64.21 64.35 1mvj n SER 12 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1mvj n TYR 13 N -2.16 -1.71 0.01 0.66 4.01 -1.26 -4.84 117.16 111.87 1mvj n TYR 13 Ca 0.01 0.34 -0.05 0.00 -0.16 0.00 0.00 57.90 58.04 1mvj n TYR 13 Cb 0.47 -2.73 0.15 0.00 -0.31 0.00 0.00 39.34 36.92 1mvj n TYR 13 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1mvj h ASP 14 N -0.69 0.52 -4.17 7.72 5.19 -1.93 -3.45 116.42 119.61 1mvj h ASP 14 Ca -0.37 -0.21 -0.51 0.00 -0.62 0.00 0.00 57.03 55.32 1mvj h ASP 14 Cb 1.25 -0.15 0.09 0.00 0.18 0.00 0.00 39.33 40.71 1mvj h ASP 14 CO 0.46 0.83 0.39 0.00 -3.12 0.00 0.00 179.24 177.80 1mvj n SER 17 N -5.31 0.24 -1.93 0.00 2.88 -1.26 -4.89 113.62 103.35 1mvj n SER 17 Ca -0.11 0.54 -0.19 0.00 -1.33 0.00 0.00 58.87 57.78 1mvj n SER 17 Cb 0.43 -0.60 -0.04 0.00 -0.75 0.00 0.00 64.21 63.26 1mvj n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mvj n GLY 18 N 0.60 0.39 0.14 0.46 0.00 -0.61 -4.86 105.19 101.30 1mvj n GLY 18 Ca 0.05 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1mvj n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1mvj h SER 19 N 0.00 0.00 -1.17 1.61 0.02 -1.86 -3.47 113.55 108.68 1mvj h SER 19 Ca -0.43 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.92 1mvj h SER 19 Cb 1.31 0.00 0.12 0.00 0.14 0.00 0.00 62.40 63.96 1mvj h SER 19 CO 0.55 0.00 -0.64 0.00 -1.14 0.00 0.00 176.83 175.60 1mvj n GLY 21 N 1.96 -0.86 2.05 0.00 0.00 -1.02 -4.46 105.19 102.86 1mvj n GLY 21 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1mvj n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mvj n ARG 22 N 0.00 2.14 -2.99 1.61 3.00 -0.97 -4.83 116.66 114.61 1mvj n ARG 22 Ca 0.00 -2.45 -0.08 0.00 -0.01 0.00 0.00 57.85 55.31 1mvj n ARG 22 Cb 0.00 -1.96 0.04 0.00 0.00 0.00 0.00 32.46 30.54 1mvj n ARG 22 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1mvj n SER 23 N -0.58 -6.58 0.00 0.55 3.41 -1.26 -3.59 113.62 105.57 1mvj n SER 23 Ca 0.48 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1mvj n SER 23 Cb 1.01 -4.77 0.00 0.00 -0.26 0.00 0.00 64.21 60.19 1mvj n SER 23 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mvj n GLY 24 N -1.43 0.71 3.51 5.00 0.00 -1.26 -5.05 105.19 106.66 1mvj n GLY 24 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1mvj n GLY 24 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mvj s LYS 25 N -0.59 1.85 0.00 1.61 2.20 -1.24 -1.62 119.74 121.95 1mvj s LYS 25 Ca 0.00 -1.42 0.31 0.00 -0.36 0.00 0.00 55.97 54.49 1mvj s LYS 25 Cb 0.00 -2.01 1.59 0.00 -1.51 0.00 0.00 37.83 35.91 1mvj s LYS 25 CO 0.00 0.41 2.05 0.00 -0.36 0.00 0.00 175.35 177.45