#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 2.59 0.37 0.00 -0.14 -0.46 -4.79 119.74 117.31 1mvj s LYS 2 Ca 0.00 -1.45 0.07 0.00 -1.36 0.00 0.00 55.97 53.23 1mvj s LYS 2 Cb 0.00 -2.40 -0.00 0.00 -1.68 0.00 0.00 37.83 33.74 1mvj s LYS 2 CO 0.00 -0.08 0.51 -1.17 -0.76 0.00 0.00 175.35 173.85 1mvj s LEU 3 N -4.07 3.85 0.30 3.17 1.98 -1.26 -0.97 118.68 121.68 1mvj s LEU 3 Ca 0.45 -0.26 -0.29 0.00 -2.89 0.00 0.00 54.13 51.14 1mvj s LEU 3 Cb -0.04 -2.73 -0.13 0.00 0.66 0.00 0.00 46.19 43.96 1mvj s LEU 3 CO 0.27 -0.56 1.32 1.17 -1.89 0.00 0.00 176.35 176.66 1mvj n LYS 4 N -1.73 2.07 -1.03 1.98 0.00 -1.26 -1.99 118.16 116.20 1mvj n LYS 4 Ca 0.03 0.73 -0.01 0.00 0.00 0.00 0.00 58.31 59.06 1mvj n LYS 4 Cb 0.58 -2.33 -0.00 0.00 0.00 0.00 0.00 35.03 33.28 1mvj n LYS 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mvj n GLY 5 N 1.29 0.49 3.75 3.14 0.00 0.09 -4.92 105.19 109.04 1mvj n GLY 5 Ca 0.07 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 1mvj n GLY 5 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mvj s GLN 6 N -1.12 4.73 -0.26 1.61 1.11 -0.84 -4.29 119.66 120.59 1mvj s GLN 6 Ca 0.00 1.36 -0.31 0.00 0.01 0.00 0.00 55.36 56.41 1mvj s GLN 6 Cb 0.00 -3.29 -0.08 0.00 -1.01 0.00 0.00 33.01 28.63 1mvj s GLN 6 CO 0.00 0.48 2.19 -1.13 0.01 0.00 0.00 175.29 176.84 1mvj n SER 7 N 1.78 2.82 -3.59 5.90 3.41 -1.26 -0.33 113.62 122.34 1mvj n SER 7 Ca -0.03 0.33 -0.10 0.00 -0.26 0.00 0.00 58.87 58.82 1mvj n SER 7 Cb 0.48 -1.43 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 1mvj n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mvj s ARG 9 N -3.75 3.16 0.08 0.00 3.52 -1.26 -1.70 118.95 119.00 1mvj s ARG 9 Ca 0.05 -0.70 -0.21 0.00 -0.13 0.00 0.00 55.73 54.74 1mvj s ARG 9 Cb -0.03 -2.82 -0.08 0.00 -1.56 0.00 0.00 34.95 30.47 1mvj s ARG 9 CO -0.05 0.52 1.35 0.87 -0.81 0.00 0.00 175.30 177.18 1mvj h LYS 10 N 2.49 -0.30 -0.20 5.12 1.57 -1.95 -0.53 116.57 122.78 1mvj h LYS 10 Ca -0.48 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.38 1mvj h LYS 10 Cb 1.19 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.56 1mvj h LYS 10 CO 0.67 -0.20 0.31 0.00 -0.57 0.00 0.00 179.45 179.66 1mvj h THR 11 N -0.32 0.27 -0.12 -0.16 1.03 -1.97 -2.21 112.91 109.44 1mvj h THR 11 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 66.41 66.35 1mvj h THR 11 Cb 0.41 0.73 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 1mvj h THR 11 CO -0.33 0.00 -0.23 -1.28 -0.01 0.00 0.00 175.52 173.67 1mvj h SER 12 N 0.00 0.42 -4.54 0.00 0.87 -1.50 -3.47 113.55 105.33 1mvj h SER 12 Ca 0.09 -0.55 -0.28 0.00 -1.23 0.00 0.00 61.79 59.82 1mvj h SER 12 Cb 0.71 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 1mvj h SER 12 CO -0.00 0.89 -0.39 -1.22 -0.53 0.00 0.00 176.83 175.58 1mvj n TYR 13 N -4.48 -1.61 0.29 2.24 4.01 -0.83 -4.81 117.16 111.97 1mvj n TYR 13 Ca -0.07 0.19 0.18 0.00 -0.16 0.00 0.00 57.90 58.04 1mvj n TYR 13 Cb 0.43 -2.76 0.89 0.00 -0.31 0.00 0.00 39.34 37.59 1mvj n TYR 13 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1mvj h ASP 14 N -0.41 0.00 -4.00 7.72 1.82 -1.88 -3.44 116.42 116.23 1mvj h ASP 14 Ca -0.33 0.00 -0.50 0.00 -0.39 0.00 0.00 57.03 55.81 1mvj h ASP 14 Cb 1.23 0.00 0.06 0.00 0.68 0.00 0.00 39.33 41.30 1mvj h ASP 14 CO 0.40 0.00 0.47 0.00 -1.61 0.00 0.00 179.24 178.50 1mvj n SER 17 N -5.45 0.33 -1.40 0.00 7.64 -1.26 -5.01 113.62 108.47 1mvj n SER 17 Ca -0.07 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.60 1mvj n SER 17 Cb 0.36 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1mvj n SER 17 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mvj n GLY 18 N 1.38 -3.98 0.00 0.23 0.00 -0.71 -5.06 105.19 97.06 1mvj n GLY 18 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1mvj n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1mvj n SER 19 N 0.67 0.00 -4.30 1.61 7.64 -1.26 -5.01 113.62 112.97 1mvj n SER 19 Ca 0.00 0.00 -0.56 0.00 1.01 0.00 0.00 58.87 59.32 1mvj n SER 19 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1mvj n SER 19 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1mvj n GLY 21 N 1.49 -0.32 2.00 0.00 0.00 -0.85 -4.00 105.19 103.51 1mvj n GLY 21 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1mvj n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1mvj n ARG 22 N 0.00 2.06 -1.98 1.61 0.00 -0.62 -4.74 116.66 112.98 1mvj n ARG 22 Ca 0.00 -2.37 -0.00 0.00 -0.00 0.00 0.00 57.85 55.48 1mvj n ARG 22 Cb 0.00 -1.93 -0.00 0.00 0.00 0.00 0.00 32.46 30.53 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 -0.64 -1.06 0.00 6.15 3.41 -1.26 -4.14 113.62 116.07 1mvj n SER 23 Ca 0.47 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1mvj n SER 23 Cb 1.17 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 -1.04 1.81 3.31 5.00 0.00 -1.25 -5.04 105.19 107.97 1mvj n GLY 24 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.33 0.93 0.00 1.61 2.20 -0.69 -1.77 119.74 121.70 1mvj s LYS 25 Ca 0.00 -0.46 0.19 0.00 -0.36 0.00 0.00 55.97 55.35 1mvj s LYS 25 Cb 0.00 0.41 1.16 0.00 -1.51 0.00 0.00 37.83 37.89 1mvj s LYS 25 CO 0.00 -0.32 1.55 0.00 -0.36 0.00 0.00 175.35 176.22