#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 4.03 0.67 0.00 -0.14 -0.74 -4.72 119.74 118.84 1mvj s LYS 2 Ca 0.00 -0.10 -0.16 0.00 -1.36 0.00 0.00 55.97 54.35 1mvj s LYS 2 Cb 0.00 -3.62 0.01 0.00 -1.68 0.00 0.00 37.83 32.53 1mvj s LYS 2 CO 0.00 -0.16 1.20 -1.17 -0.76 0.00 0.00 175.35 174.46 1mvj s LEU 3 N 1.72 3.45 -0.24 3.17 1.98 -1.26 -1.26 118.68 126.24 1mvj s LEU 3 Ca 0.12 2.34 -0.30 0.00 -2.89 0.00 0.00 54.13 53.40 1mvj s LEU 3 Cb -0.15 -4.59 -0.07 0.00 0.66 0.00 0.00 46.19 42.04 1mvj s LEU 3 CO 0.09 -1.96 2.21 1.17 -1.89 0.00 0.00 176.35 175.97 1mvj n LYS 4 N -2.27 1.78 0.00 1.98 0.00 -1.26 -1.63 118.16 116.76 1mvj n LYS 4 Ca 0.13 0.49 0.00 0.00 0.00 0.00 0.00 58.31 58.93 1mvj n LYS 4 Cb 0.50 -3.05 0.00 0.00 0.00 0.00 0.00 35.03 32.48 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 5.91 1.33 3.87 3.14 0.00 -0.33 -4.93 105.19 114.17 1mvj n GLY 5 Ca 0.32 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.10 2.72 0.02 1.61 1.11 -0.65 -4.67 119.66 119.69 1mvj s GLN 6 Ca 0.00 -1.32 -0.31 0.00 0.01 0.00 0.00 55.36 53.74 1mvj s GLN 6 Cb 0.00 -2.49 -0.10 0.00 -1.01 0.00 0.00 33.01 29.42 1mvj s GLN 6 CO 0.00 0.03 1.94 -1.13 0.01 0.00 0.00 175.29 176.14 1mvj n SER 7 N -1.43 3.99 -0.70 5.90 3.41 -1.26 -1.35 113.62 122.18 1mvj n SER 7 Ca -0.00 0.93 0.00 0.00 -0.26 0.00 0.00 58.87 59.53 1mvj n SER 7 Cb 0.60 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 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 -1.09 0.58 0.54 0.00 3.00 -1.26 -4.56 118.95 116.17 1mvj s ARG 9 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 55.73 55.41 1mvj s ARG 9 Cb 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 34.95 35.16 1mvj s ARG 9 CO 0.00 -0.15 1.32 0.21 0.00 0.00 0.00 175.30 176.69 1mvj s LYS 10 N -1.05 3.19 0.00 3.54 2.47 -1.26 -1.99 119.74 124.63 1mvj s LYS 10 Ca -0.11 2.15 0.00 0.00 -1.56 0.00 0.00 55.97 56.45 1mvj s LYS 10 Cb -0.05 -2.25 0.00 0.00 -1.46 0.00 0.00 37.83 34.07 1mvj s LYS 10 CO 0.03 -1.12 0.00 2.41 0.16 0.00 0.00 175.35 176.83 1mvj n THR 11 N -1.01 0.00 0.01 3.43 -1.04 -1.26 -4.70 114.28 109.71 1mvj n THR 11 Ca 0.10 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.99 1mvj n THR 11 Cb 0.46 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.96 1mvj n THR 11 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 1mvj h SER 12 N 0.00 0.69 -5.96 8.00 0.87 -1.80 -3.47 113.55 111.88 1mvj h SER 12 Ca 0.00 -0.43 -0.43 0.00 -1.23 0.00 0.00 61.79 59.70 1mvj h SER 12 Cb 0.00 -0.20 -0.13 0.00 -0.44 0.00 0.00 62.40 61.63 1mvj h SER 12 CO 0.00 1.19 -0.65 -1.22 -0.53 0.00 0.00 176.83 175.62 1mvj n TYR 13 N -3.90 -1.79 1.26 2.24 4.01 -1.21 -4.81 117.16 112.95 1mvj n TYR 13 Ca -0.05 0.59 0.09 0.00 -0.16 0.00 0.00 57.90 58.37 1mvj n TYR 13 Cb 0.70 -2.91 0.52 0.00 -0.31 0.00 0.00 39.34 37.34 1mvj n TYR 13 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1mvj n ASP 14 N -2.42 0.00 -4.89 7.72 9.92 -1.26 -4.68 116.55 120.94 1mvj n ASP 14 Ca 0.03 -0.71 -0.29 0.00 -0.53 0.00 0.00 54.79 53.28 1mvj n ASP 14 Cb 0.52 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.98 1mvj n ASP 14 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1mvj n SER 17 N -5.48 0.00 -3.10 0.00 2.88 -1.26 -4.87 113.62 101.79 1mvj n SER 17 Ca -0.09 0.14 -0.16 0.00 -1.33 0.00 0.00 58.87 57.43 1mvj n SER 17 Cb 0.38 -0.32 0.07 0.00 -0.75 0.00 0.00 64.21 63.60 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 -0.06 -0.27 3.27 0.46 0.00 -0.29 -5.02 105.19 103.28 1mvj n GLY 18 Ca 0.06 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 1mvj n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mvj s SER 19 N -3.95 -0.50 0.23 1.61 1.04 -1.26 -4.94 113.70 105.94 1mvj s SER 19 Ca 0.12 0.87 -0.18 0.00 0.48 0.00 0.00 55.95 57.24 1mvj s SER 19 Cb -0.05 0.77 0.02 0.00 0.10 0.00 0.00 66.02 66.85 1mvj s SER 19 CO 0.62 -0.19 0.58 0.00 0.98 0.00 0.00 173.24 175.24 1mvj n GLY 21 N -0.39 1.47 1.81 0.00 0.00 -0.93 -4.34 105.19 102.81 1mvj n GLY 21 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.24 2.68 0.00 1.61 3.00 -1.03 -4.49 116.66 117.19 1mvj n ARG 22 Ca 0.00 -2.35 0.00 0.00 -0.01 0.00 0.00 57.85 55.49 1mvj n ARG 22 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 32.46 30.49 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 -0.32 0.00 0.00 0.55 3.41 -1.26 -4.57 113.62 111.42 1mvj n SER 23 Ca 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1mvj n SER 23 Cb 1.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.20 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 0.00 3.25 3.84 5.00 0.00 -1.26 -5.01 105.19 111.01 1mvj n GLY 24 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.51 3.92 0.00 1.61 2.36 -1.26 -1.04 119.74 124.81 1mvj s LYS 25 Ca 0.00 0.96 0.27 0.00 -2.55 0.00 0.00 55.97 54.64 1mvj s LYS 25 Cb 0.00 -2.13 1.59 0.00 -1.05 0.00 0.00 37.83 36.24 1mvj s LYS 25 CO 0.00 -0.30 1.94 0.00 1.55 0.00 0.00 175.35 178.55