#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 0.76 0.32 2.62 -4.23 -1.26 -5.04 115.64 108.81 1vd7 s THR 2 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1vd7 s THR 2 Cb 0.00 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.60 1vd7 s THR 2 CO 0.00 0.00 1.73 0.28 -0.54 0.00 0.00 174.62 176.09 1vd7 h SER 3 N 1.64 0.05 -0.99 3.99 0.02 -2.05 -2.98 113.55 113.22 1vd7 h SER 3 Ca -0.38 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.56 1vd7 h SER 3 Cb 1.29 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.77 1vd7 h SER 3 CO 0.62 0.50 0.65 -0.33 -1.14 0.00 0.00 176.83 177.13 1vd7 h GLU 4 N 0.04 1.32 -0.59 3.45 3.07 -1.98 0.15 114.58 120.03 1vd7 h GLU 4 Ca -0.00 -0.09 -0.09 0.00 -0.50 0.00 0.00 59.36 58.68 1vd7 h GLU 4 Cb 0.83 -0.29 -0.02 0.00 -0.84 0.00 0.00 28.75 28.43 1vd7 h GLU 4 CO 0.06 0.88 -0.00 0.93 -1.40 0.00 0.00 179.01 179.48 1vd7 h GLU 5 N 1.35 1.04 -0.15 2.33 4.39 -1.94 -1.07 114.58 120.54 1vd7 h GLU 5 Ca 0.36 -0.33 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 1vd7 h GLU 5 Cb -0.14 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 1vd7 h GLU 5 CO -0.08 1.03 -0.55 -0.09 -1.16 0.00 0.00 179.01 178.16 1vd7 h ARG 6 N 0.94 0.44 0.00 2.33 2.43 -1.39 -0.72 114.38 118.41 1vd7 h ARG 6 Ca 0.17 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 58.96 1vd7 h ARG 6 Cb 0.56 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1vd7 h ARG 6 CO 0.03 0.87 -0.50 0.00 -1.51 0.00 0.00 179.97 178.86 1vd7 h ALA 7 N 1.08 0.98 0.00 2.80 0.00 -0.53 -2.91 119.26 120.67 1vd7 h ALA 7 Ca 0.01 -0.45 -0.25 0.00 0.00 0.00 0.00 54.91 54.22 1vd7 h ALA 7 Cb 1.06 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 1vd7 h ALA 7 CO 0.10 0.62 -1.39 0.00 0.00 0.00 0.00 179.25 178.57 1vd7 h ALA 8 N 1.50 0.61 -0.43 0.00 0.00 -1.05 -3.28 119.26 116.62 1vd7 h ALA 8 Ca -0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 54.91 53.64 1vd7 h ALA 8 Cb 1.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1vd7 h ALA 8 CO 0.06 1.38 -0.03 -0.09 0.00 0.00 0.00 179.25 180.58 1vd7 h ARG 9 N 0.00 0.78 -0.08 0.00 9.65 -1.07 -2.86 114.38 120.81 1vd7 h ARG 9 Ca -0.17 -0.26 -0.06 0.00 -1.10 0.00 0.00 59.98 58.39 1vd7 h ARG 9 Cb 1.87 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 30.38 1vd7 h ARG 9 CO 0.09 0.86 -0.23 1.37 2.80 0.00 0.00 179.97 184.87 1vd7 h LEU 10 N 0.61 0.13 -2.80 3.80 8.10 -1.65 -2.17 115.31 121.33 1vd7 h LEU 10 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.08 1vd7 h LEU 10 Cb 0.53 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 1vd7 h LEU 10 CO 0.03 0.37 0.00 0.00 -4.11 0.00 0.00 178.44 174.72 1vd7 h ALA 11 N 1.65 1.00 -3.20 0.17 0.00 -1.56 -3.46 119.26 113.86 1vd7 h ALA 11 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1vd7 h ALA 11 Cb 0.48 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.33 1vd7 h ALA 11 CO 0.03 0.00 -0.35 1.17 0.00 0.00 0.00 179.25 180.10 1vd7 n LYS 12 N -3.03 -3.60 0.33 0.00 4.81 -0.81 -4.89 118.16 110.97 1vd7 n LYS 12 Ca -0.03 0.48 0.21 0.00 -0.87 0.00 0.00 58.31 58.10 1vd7 n LYS 12 Cb 0.08 -4.43 1.13 0.00 0.02 0.00 0.00 35.03 31.83 1vd7 n LYS 12 CO 0.00 0.00 0.00 1.98 1.17 0.00 0.00 177.40 180.55 1vd7 h MET 13 N -1.15 0.00 -3.15 1.64 4.05 -1.79 -3.48 114.93 111.04 1vd7 h MET 13 Ca -0.30 0.00 0.34 0.00 -0.28 0.00 0.00 59.70 59.46 1vd7 h MET 13 Cb 1.20 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 31.86 1vd7 h MET 13 CO 0.31 0.00 -0.87 0.45 0.23 0.00 0.00 176.91 177.03 1vd7 n SER 14 N -3.29 -8.05 -0.78 1.39 2.88 -1.26 -4.97 113.62 99.54 1vd7 n SER 14 Ca -0.03 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1vd7 n SER 14 Cb 0.08 -4.38 0.00 0.00 -0.75 0.00 0.00 64.21 59.16 1vd7 n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vd7 n ALA 15 N -3.35 0.00 -3.07 -1.46 0.00 -1.26 -4.90 120.51 106.47 1vd7 n ALA 15 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.27 1vd7 n ALA 15 Cb 0.63 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 1vd7 n ALA 15 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1vd7 s TYR 16 N 0.00 -0.08 -0.46 0.00 2.02 -1.26 -5.10 117.35 112.47 1vd7 s TYR 16 Ca 0.00 0.21 0.05 0.00 -0.37 0.00 0.00 57.07 56.95 1vd7 s TYR 16 Cb 0.00 -0.00 0.18 0.00 -0.40 0.00 0.00 41.96 41.74 1vd7 s TYR 16 CO 0.00 -0.05 0.39 0.00 -1.57 0.00 0.00 175.55 174.32 1vd7 n ALA 17 N 3.23 2.93 -1.86 3.71 0.00 -1.26 -5.02 120.51 122.24 1vd7 n ALA 17 Ca -0.15 -3.40 -0.41 0.00 0.00 0.00 0.00 53.44 49.48 1vd7 n ALA 17 Cb 0.58 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 19.22 1vd7 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vd7 n ALA 18 N 2.49 6.37 -1.25 0.00 0.00 -1.26 -4.64 120.51 122.22 1vd7 n ALA 18 Ca 0.27 -3.97 -0.25 0.00 0.00 0.00 0.00 53.44 49.49 1vd7 n ALA 18 Cb 0.46 -3.13 0.17 0.00 0.00 0.00 0.00 19.45 16.95 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 3.61 2.30 0.00 0.00 -0.06 -1.26 -3.38 117.38 118.60 1vd7 n GLN 19 Ca 0.58 -3.06 0.00 0.00 -2.00 0.00 0.00 57.00 52.52 1vd7 n GLN 19 Cb 0.30 -2.18 0.00 0.00 -4.06 0.00 0.00 30.24 24.30 1vd7 n GLN 19 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1vd7 n ARG 20 N -1.12 0.00 -0.02 3.69 3.00 -1.26 -4.89 116.66 116.07 1vd7 n ARG 20 Ca 0.60 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 58.33 1vd7 n ARG 20 Cb 1.51 -0.15 -0.14 0.00 0.00 0.00 0.00 32.46 33.68 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 -2.68 1.18 -2.69 0.55 4.32 -1.26 -5.05 117.00 111.37 1vd7 n LEU 21 Ca 0.00 0.38 -0.01 0.00 -0.02 0.00 0.00 56.01 56.36 1vd7 n LEU 21 Cb 0.15 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1vd7 n LEU 21 CO 0.00 0.47 -0.42 0.00 -1.22 0.00 0.00 177.39 176.22 1vd7 n ALA 22 N -2.63 -3.42 -0.52 -1.18 0.00 -1.22 -5.18 120.51 106.36 1vd7 n ALA 22 Ca -0.19 0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1vd7 n ALA 22 Cb 1.05 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1vd7 n ALA 22 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79