#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mvj n LYS 2 N 0.00 0.58 -4.47 0.00 4.76 -0.97 -4.70 118.16 113.36 1mvj n LYS 2 Ca 0.00 -0.73 -0.22 0.00 -2.87 0.00 0.00 58.31 54.49 1mvj n LYS 2 Cb 0.00 -0.14 -0.10 0.00 -1.84 0.00 0.00 35.03 32.95 1mvj n LYS 2 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1mvj s LEU 3 N 0.00 2.15 0.17 -0.35 1.98 -1.26 -1.23 118.68 120.14 1mvj s LEU 3 Ca 0.17 -1.43 -0.32 0.00 -2.89 0.00 0.00 54.13 49.66 1mvj s LEU 3 Cb -0.01 -0.34 -0.11 0.00 0.66 0.00 0.00 46.19 46.38 1mvj s LEU 3 CO 0.11 -0.67 1.78 -0.75 -1.89 0.00 0.00 176.35 174.93 1mvj s LYS 4 N -3.87 4.13 0.00 1.98 2.36 -1.26 -2.08 119.74 121.00 1mvj s LYS 4 Ca 0.34 2.61 0.00 0.00 -2.55 0.00 0.00 55.97 56.37 1mvj s LYS 4 Cb 0.08 -3.32 0.00 0.00 -1.05 0.00 0.00 37.83 33.54 1mvj s LYS 4 CO 0.15 -0.80 0.00 0.41 1.55 0.00 0.00 175.35 176.66 1mvj n GLY 5 N 4.11 0.71 3.75 5.54 0.00 -0.86 -4.94 105.19 113.50 1mvj n GLY 5 Ca 0.17 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.50 4.30 -0.22 1.61 -0.21 -0.88 -4.48 119.66 119.28 1mvj s GLN 6 Ca 0.00 0.62 -0.37 0.00 0.02 0.00 0.00 55.36 55.64 1mvj s GLN 6 Cb 0.00 -3.37 -0.13 0.00 1.00 0.00 0.00 33.01 30.51 1mvj s GLN 6 CO 0.00 0.30 1.90 -1.13 -2.12 0.00 0.00 175.29 174.23 1mvj n SER 7 N 3.07 2.77 -3.43 5.90 3.41 -1.26 -0.27 113.62 123.81 1mvj n SER 7 Ca -0.07 0.89 -0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1mvj n SER 7 Cb 0.51 -1.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.18 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 -3.54 4.41 0.50 0.00 3.52 -1.26 -2.92 118.95 119.66 1mvj s ARG 9 Ca 0.00 1.94 0.32 0.00 -0.13 0.00 0.00 55.73 57.86 1mvj s ARG 9 Cb -0.01 -3.26 1.43 0.00 -1.56 0.00 0.00 34.95 31.55 1mvj s ARG 9 CO -0.11 -0.26 1.77 1.57 -0.81 0.00 0.00 175.30 177.46 1mvj h LYS 10 N 6.06 0.11 -0.84 5.12 2.10 -1.92 0.32 116.57 127.53 1mvj h LYS 10 Ca -0.43 -0.01 -0.57 0.00 -2.00 0.00 0.00 60.65 57.64 1mvj h LYS 10 Cb 1.21 -0.03 -0.33 0.00 -0.90 0.00 0.00 32.23 32.19 1mvj h LYS 10 CO 0.80 0.07 0.11 -2.37 -2.00 0.00 0.00 179.45 176.06 1mvj n THR 11 N -4.33 3.08 0.00 0.07 5.66 -1.26 -4.33 114.28 113.16 1mvj n THR 11 Ca 0.27 -3.37 0.00 0.00 -3.05 0.00 0.00 64.05 57.90 1mvj n THR 11 Cb 1.20 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 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 -0.87 2.04 -3.55 1.09 2.88 0.10 -5.02 113.62 110.28 1mvj n SER 12 Ca 0.52 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.80 1mvj n SER 12 Cb 0.86 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.32 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 -2.43 -1.86 0.09 0.66 4.01 -1.22 -4.79 117.16 111.62 1mvj n TYR 13 Ca 0.00 0.58 0.06 0.00 -0.16 0.00 0.00 57.90 58.38 1mvj n TYR 13 Cb 0.37 -3.16 0.33 0.00 -0.31 0.00 0.00 39.34 36.57 1mvj n TYR 13 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1mvj n ASP 14 N -2.43 0.31 -4.78 7.72 -0.08 -1.26 -4.41 116.55 111.62 1mvj n ASP 14 Ca 0.00 0.64 -0.35 0.00 -1.51 0.00 0.00 54.79 53.57 1mvj n ASP 14 Cb 0.53 -0.67 0.01 0.00 2.34 0.00 0.00 41.12 43.33 1mvj n ASP 14 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1mvj h SER 17 N -0.55 0.00 -3.14 0.00 4.64 -1.92 -3.49 113.55 109.08 1mvj h SER 17 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1mvj h SER 17 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1mvj h SER 17 CO -0.35 0.00 -0.09 0.61 -0.87 0.00 0.00 176.83 176.12 1mvj n GLY 18 N 0.50 -3.63 0.00 -0.77 0.00 -0.41 -5.07 105.19 95.81 1mvj n GLY 18 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1mvj n GLY 18 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mvj n SER 19 N 0.18 0.00 0.00 1.61 3.41 -1.26 -4.99 113.62 112.57 1mvj n SER 19 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1mvj n SER 19 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1mvj n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mvj n GLY 21 N 0.00 0.00 2.04 0.00 0.00 -0.79 -4.36 105.19 102.07 1mvj n GLY 21 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 2.12 -2.60 1.61 0.63 -0.51 -4.73 116.66 113.18 1mvj n ARG 22 Ca 0.00 -2.42 -0.03 0.00 -0.92 0.00 0.00 57.85 54.48 1mvj n ARG 22 Cb 0.00 -1.95 0.01 0.00 0.45 0.00 0.00 32.46 30.97 1mvj n ARG 22 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1mvj n SER 23 N -0.59 -2.49 0.00 6.15 3.41 -1.26 -4.01 113.62 114.84 1mvj n SER 23 Ca 0.47 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1mvj n SER 23 Cb 1.05 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 -0.71 1.78 3.18 5.00 0.00 -1.26 -5.05 105.19 108.13 1mvj n GLY 24 Ca -0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.35 0.74 0.00 1.61 2.20 -1.15 -2.05 119.74 119.75 1mvj s LYS 25 Ca 0.00 -0.79 0.04 0.00 -0.36 0.00 0.00 55.97 54.86 1mvj s LYS 25 Cb 0.00 0.30 0.23 0.00 -1.51 0.00 0.00 37.83 36.86 1mvj s LYS 25 CO 0.00 -0.22 0.71 0.00 -0.36 0.00 0.00 175.35 175.48