#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd7 n THR 2 N 0.00 0.00 0.02 2.62 -2.24 -1.26 -5.00 114.28 108.42 1vd7 n THR 2 Ca 0.00 -0.33 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 1vd7 n THR 2 Cb 0.00 -1.21 -0.14 0.00 -2.10 0.00 0.00 70.33 66.88 1vd7 n THR 2 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1vd7 h SER 3 N -1.96 0.32 -0.00 3.42 4.64 -2.07 -3.34 113.55 114.56 1vd7 h SER 3 Ca -0.26 -0.62 -0.07 0.00 -0.47 0.00 0.00 61.79 60.37 1vd7 h SER 3 Cb 0.77 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 1vd7 h SER 3 CO 0.17 1.54 -0.19 1.05 -0.87 0.00 0.00 176.83 178.53 1vd7 h GLU 4 N 0.06 0.35 -0.07 4.77 4.11 -2.00 -2.48 114.58 119.31 1vd7 h GLU 4 Ca -0.34 -0.11 -0.06 0.00 0.07 0.00 0.00 59.36 58.92 1vd7 h GLU 4 Cb 2.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.24 1vd7 h GLU 4 CO 0.11 0.54 -0.26 1.05 0.07 0.00 0.00 179.01 180.53 1vd7 h GLU 5 N 0.32 0.12 -0.01 1.06 -0.00 -1.96 -2.42 114.58 111.71 1vd7 h GLU 5 Ca 0.06 -0.04 -0.14 0.00 -0.00 0.00 0.00 59.36 59.24 1vd7 h GLU 5 Cb 0.53 -0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.25 1vd7 h GLU 5 CO 0.04 0.38 -0.67 -0.09 -0.00 0.00 0.00 179.01 178.66 1vd7 h ARG 6 N 0.11 0.04 0.00 1.06 2.43 -1.57 -2.66 114.38 113.79 1vd7 h ARG 6 Ca 0.02 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.08 1vd7 h ARG 6 Cb 0.52 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1vd7 h ARG 6 CO 0.04 0.69 -0.36 0.00 -1.51 0.00 0.00 179.97 178.83 1vd7 h ALA 7 N 1.30 1.17 0.00 2.80 0.00 -1.27 -2.36 119.26 120.89 1vd7 h ALA 7 Ca -0.01 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 1vd7 h ALA 7 Cb 1.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1vd7 h ALA 7 CO 0.09 0.45 -1.16 0.00 0.00 0.00 0.00 179.25 178.63 1vd7 h ALA 8 N 1.64 0.60 -0.10 0.00 0.00 -1.39 -3.29 119.26 116.72 1vd7 h ALA 8 Ca -0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 54.91 53.85 1vd7 h ALA 8 Cb 0.75 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1vd7 h ALA 8 CO 0.05 1.10 -0.47 0.00 0.00 0.00 0.00 179.25 179.93 1vd7 h ARG 9 N 0.00 0.49 -0.08 0.00 -0.00 -1.27 -2.91 114.38 110.62 1vd7 h ARG 9 Ca -0.11 -0.40 -0.00 0.00 -0.50 0.00 0.00 59.98 58.97 1vd7 h ARG 9 Cb 1.69 0.08 -0.00 0.00 0.00 0.00 0.00 29.97 31.74 1vd7 h ARG 9 CO 0.08 1.03 0.02 1.37 0.00 0.00 0.00 179.97 182.47 1vd7 h LEU 10 N 0.08 0.09 -0.27 3.04 8.10 -1.57 -0.78 115.31 124.01 1vd7 h LEU 10 Ca -0.03 -0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.93 1vd7 h LEU 10 Cb 1.11 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 41.30 1vd7 h LEU 10 CO 0.10 0.09 -0.12 0.00 -4.11 0.00 0.00 178.44 174.39 1vd7 h ALA 11 N 1.93 0.93 -4.57 0.17 0.00 -1.61 -3.47 119.26 112.64 1vd7 h ALA 11 Ca 0.03 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.53 1vd7 h ALA 11 Cb 0.03 -0.02 0.10 0.00 0.00 0.00 0.00 17.79 17.91 1vd7 h ALA 11 CO -0.00 0.15 -0.50 1.63 0.00 0.00 0.00 179.25 180.53 1vd7 n LYS 12 N -3.15 -5.86 -1.02 0.00 5.02 -0.30 -4.92 118.16 107.94 1vd7 n LYS 12 Ca 0.03 0.61 -0.12 0.00 -2.02 0.00 0.00 58.31 56.81 1vd7 n LYS 12 Cb 0.54 -4.99 0.23 0.00 -0.02 0.00 0.00 35.03 30.78 1vd7 n LYS 12 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1vd7 n MET 13 N -3.81 2.62 -3.31 1.97 1.56 -1.20 -4.88 117.12 110.07 1vd7 n MET 13 Ca 0.00 -3.07 -0.46 0.00 -0.27 0.00 0.00 57.70 53.90 1vd7 n MET 13 Cb 0.55 -2.08 -0.04 0.00 2.15 0.00 0.00 33.22 33.79 1vd7 n MET 13 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1vd7 s SER 14 N -1.57 6.35 0.52 6.12 0.15 -1.26 -5.06 113.70 118.95 1vd7 s SER 14 Ca 0.53 -2.04 -0.15 0.00 0.70 0.00 0.00 55.95 54.99 1vd7 s SER 14 Cb 0.44 -2.21 -0.07 0.00 -1.71 0.00 0.00 66.02 62.47 1vd7 s SER 14 CO 0.09 -0.78 0.96 0.00 1.20 0.00 0.00 173.24 174.71 1vd7 s ALA 15 N 1.22 3.11 -0.30 5.45 0.00 -1.26 -5.07 121.76 124.92 1vd7 s ALA 15 Ca 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 1vd7 s ALA 15 Cb -0.24 -3.06 0.19 0.00 0.00 0.00 0.00 23.12 20.01 1vd7 s ALA 15 CO -0.00 -0.28 0.79 -0.47 0.00 0.00 0.00 175.76 175.80 1vd7 s TYR 16 N -2.68 -1.19 0.31 0.00 6.14 -1.26 -5.17 117.35 113.50 1vd7 s TYR 16 Ca 0.57 1.00 0.08 0.00 0.64 0.00 0.00 57.07 59.36 1vd7 s TYR 16 Cb -0.10 0.32 -0.04 0.00 0.42 0.00 0.00 41.96 42.56 1vd7 s TYR 16 CO 0.35 -0.67 0.19 0.00 0.64 0.00 0.00 175.55 176.05 1vd7 s ALA 17 N 2.89 3.60 -0.44 3.97 0.00 -1.26 -5.07 121.76 125.44 1vd7 s ALA 17 Ca 0.14 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.50 1vd7 s ALA 17 Cb -0.10 -1.01 0.32 0.00 0.00 0.00 0.00 23.12 22.33 1vd7 s ALA 17 CO -0.20 0.10 1.16 0.00 0.00 0.00 0.00 175.76 176.82 1vd7 n ALA 18 N -1.20 -0.99 -0.04 0.00 0.00 -1.26 -4.98 120.51 112.03 1vd7 n ALA 18 Ca -0.04 -1.33 -0.10 0.00 0.00 0.00 0.00 53.44 51.98 1vd7 n ALA 18 Cb 0.60 -1.38 -0.15 0.00 0.00 0.00 0.00 19.45 18.52 1vd7 n ALA 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vd7 n GLN 19 N 0.34 0.65 -3.38 0.00 6.02 -1.26 -5.00 117.38 114.75 1vd7 n GLN 19 Ca 0.04 0.21 -0.17 0.00 -0.01 0.00 0.00 57.00 57.07 1vd7 n GLN 19 Cb 0.71 -1.71 0.08 0.00 1.02 0.00 0.00 30.24 30.34 1vd7 n GLN 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1vd7 n ARG 20 N -2.99 -6.49 -3.02 -1.09 3.00 -1.26 -5.02 116.66 99.80 1vd7 n ARG 20 Ca -0.23 0.78 -0.14 0.00 -0.00 0.00 0.00 57.85 58.27 1vd7 n ARG 20 Cb 1.08 -5.63 -0.02 0.00 0.00 0.00 0.00 32.46 27.89 1vd7 n ARG 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1vd7 n LEU 21 N -4.11 0.00 0.00 6.15 4.77 -1.26 -4.88 117.00 117.67 1vd7 n LEU 21 Ca -0.20 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.35 1vd7 n LEU 21 Cb 0.63 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 1vd7 n LEU 21 CO 0.58 -0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.35 1vd7 n ALA 22 N -2.32 0.00 -0.32 -1.18 0.00 -1.26 -5.24 120.51 110.19 1vd7 n ALA 22 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1vd7 n ALA 22 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 1vd7 n ALA 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79