#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vd7 s THR 2 N 0.00 0.00 0.31 2.62 -1.32 -1.26 -5.03 115.64 110.96 1vd7 s THR 2 Ca 0.00 -0.62 0.12 0.00 -1.21 0.00 0.00 61.69 59.98 1vd7 s THR 2 Cb 0.00 -2.32 0.03 0.00 -1.51 0.00 0.00 72.50 68.70 1vd7 s THR 2 CO 0.00 0.00 1.71 0.28 -2.21 0.00 0.00 174.62 174.40 1vd7 h SER 3 N 2.00 0.00 -0.39 8.08 0.02 -2.07 -2.92 113.55 118.28 1vd7 h SER 3 Ca -0.26 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.75 1vd7 h SER 3 Cb 1.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1vd7 h SER 3 CO 0.30 0.50 0.26 -0.08 -1.14 0.00 0.00 176.83 176.67 1vd7 h GLU 4 N 0.00 0.24 -0.58 3.45 4.57 -2.00 -1.11 114.58 119.16 1vd7 h GLU 4 Ca -0.01 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1vd7 h GLU 4 Cb 0.90 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 1vd7 h GLU 4 CO 0.07 0.16 0.09 0.93 -1.18 0.00 0.00 179.01 179.08 1vd7 h GLU 5 N 0.25 0.93 -0.35 1.92 5.08 -1.93 -2.23 114.58 118.26 1vd7 h GLU 5 Ca 0.17 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1vd7 h GLU 5 Cb 0.36 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1vd7 h GLU 5 CO -0.03 0.86 0.04 -0.09 -1.00 0.00 0.00 179.01 178.79 1vd7 h ARG 6 N 0.88 0.58 -0.11 2.33 9.65 -1.33 -2.75 114.38 123.64 1vd7 h ARG 6 Ca 0.18 -0.16 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 1vd7 h ARG 6 Cb 0.39 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1vd7 h ARG 6 CO 0.01 0.67 -0.08 0.00 2.80 0.00 0.00 179.97 183.36 1vd7 h ALA 7 N 0.89 1.67 -0.51 2.80 0.00 -1.33 -2.29 119.26 120.49 1vd7 h ALA 7 Ca 0.10 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1vd7 h ALA 7 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1vd7 h ALA 7 CO 0.01 0.25 -0.07 0.00 0.00 0.00 0.00 179.25 179.43 1vd7 h ALA 8 N 1.77 0.91 -0.12 0.00 0.00 -1.12 -2.83 119.26 117.86 1vd7 h ALA 8 Ca 0.03 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1vd7 h ALA 8 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vd7 h ALA 8 CO 0.01 0.63 -0.48 -0.09 0.00 0.00 0.00 179.25 179.32 1vd7 h ARG 9 N 0.82 0.32 -0.14 0.00 2.43 -1.18 -2.64 114.38 113.99 1vd7 h ARG 9 Ca 0.14 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1vd7 h ARG 9 Cb 0.59 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1vd7 h ARG 9 CO 0.04 0.74 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.09 1vd7 h LEU 10 N 0.26 0.20 0.00 3.80 3.38 -1.22 -2.24 115.31 119.48 1vd7 h LEU 10 Ca 0.01 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1vd7 h LEU 10 Cb 0.95 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 1vd7 h LEU 10 CO 0.08 0.31 -0.91 0.00 0.09 0.00 0.00 178.44 178.01 1vd7 h ALA 11 N 1.72 0.48 -2.95 1.53 0.00 -1.34 -3.48 119.26 115.22 1vd7 h ALA 11 Ca 0.05 -0.80 -0.34 0.00 0.00 0.00 0.00 54.91 53.82 1vd7 h ALA 11 Cb 0.27 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1vd7 h ALA 11 CO 0.01 1.07 -0.46 1.17 0.00 0.00 0.00 179.25 181.04 1vd7 n LYS 12 N -3.28 -2.43 -0.05 0.00 0.00 -0.84 -4.88 118.16 106.67 1vd7 n LYS 12 Ca -0.01 0.79 -0.08 0.00 0.00 0.00 0.00 58.31 59.01 1vd7 n LYS 12 Cb 0.88 -5.27 -0.05 0.00 0.00 0.00 0.00 35.03 30.59 1vd7 n LYS 12 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1vd7 n MET 13 N -2.96 0.26 -3.55 1.64 2.81 -1.25 -4.94 117.12 109.14 1vd7 n MET 13 Ca -0.16 0.07 -0.41 0.00 -1.81 0.00 0.00 57.70 55.39 1vd7 n MET 13 Cb 0.63 -1.16 -0.11 0.00 -0.71 0.00 0.00 33.22 31.88 1vd7 n MET 13 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1vd7 s SER 14 N -5.23 5.86 0.00 7.83 1.04 -1.26 -4.99 113.70 116.95 1vd7 s SER 14 Ca -0.15 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.29 1vd7 s SER 14 Cb 0.04 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.09 1vd7 s SER 14 CO 0.24 -0.42 0.00 0.00 0.98 0.00 0.00 173.24 174.04 1vd7 n ALA 15 N 5.05 0.00 -2.87 5.32 0.00 -1.26 -4.59 120.51 122.16 1vd7 n ALA 15 Ca -0.11 -0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 1vd7 n ALA 15 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 1vd7 n ALA 15 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1vd7 s TYR 16 N -0.03 3.53 -0.88 0.00 5.04 -1.26 -5.02 117.35 118.72 1vd7 s TYR 16 Ca 0.00 0.40 -0.25 0.00 -2.44 0.00 0.00 57.07 54.79 1vd7 s TYR 16 Cb 0.00 -1.86 -0.02 0.00 0.35 0.00 0.00 41.96 40.43 1vd7 s TYR 16 CO 0.00 0.67 1.81 0.00 -1.34 0.00 0.00 175.55 176.69 1vd7 s ALA 17 N -1.17 1.98 -0.42 3.97 0.00 -1.26 -4.72 121.76 120.14 1vd7 s ALA 17 Ca 0.21 -1.55 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 1vd7 s ALA 17 Cb -0.12 -4.51 0.21 0.00 0.00 0.00 0.00 23.12 18.70 1vd7 s ALA 17 CO 0.12 -4.40 0.95 0.00 0.00 0.00 0.00 175.76 172.42 1vd7 n ALA 18 N 12.62 -2.89 0.11 0.00 0.00 -1.26 -5.00 120.51 124.08 1vd7 n ALA 18 Ca 0.35 -0.47 0.07 0.00 0.00 0.00 0.00 53.44 53.39 1vd7 n ALA 18 Cb 0.48 -2.47 -0.10 0.00 0.00 0.00 0.00 19.45 17.36 1vd7 n ALA 18 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1vd7 n GLN 19 N 2.61 0.80 -2.27 0.00 7.27 -1.26 -5.07 117.38 119.46 1vd7 n GLN 19 Ca 0.13 -0.10 -0.01 0.00 0.07 0.00 0.00 57.00 57.09 1vd7 n GLN 19 Cb 0.62 -1.30 0.00 0.00 2.41 0.00 0.00 30.24 31.97 1vd7 n GLN 19 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1vd7 n ARG 20 N -1.86 -1.97 -4.20 3.69 0.63 -1.26 -5.06 116.66 106.62 1vd7 n ARG 20 Ca -0.02 1.80 -0.25 0.00 -0.92 0.00 0.00 57.85 58.46 1vd7 n ARG 20 Cb 0.34 -3.81 -0.07 0.00 0.45 0.00 0.00 32.46 29.36 1vd7 n ARG 20 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1vd7 s LEU 21 N -1.29 3.40 -0.94 6.15 2.96 -1.26 -5.08 118.68 122.63 1vd7 s LEU 21 Ca 0.04 -0.41 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 1vd7 s LEU 21 Cb -0.01 -2.00 0.24 0.00 0.50 0.00 0.00 46.19 44.91 1vd7 s LEU 21 CO 0.48 0.05 0.88 0.00 -1.32 0.00 0.00 176.35 176.44 1vd7 s ALA 22 N -1.93 4.34 0.00 5.97 0.00 -1.26 -5.28 121.76 123.59 1vd7 s ALA 22 Ca 0.29 -3.63 0.00 0.00 0.00 0.00 0.00 51.96 48.62 1vd7 s ALA 22 Cb -0.08 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1vd7 s ALA 22 CO 0.20 -2.21 0.00 -1.71 0.00 0.00 0.00 175.76 172.04