#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmd s PRO 2 N 0.00 4.39 0.00 1.43 0.04 -1.26 -4.01 135.00 135.59 1dmd s PRO 2 Ca 0.00 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1dmd s PRO 2 Cb 0.00 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1dmd s PRO 2 CO 0.00 -0.32 0.00 0.00 0.04 0.00 0.00 177.00 176.72 1dmd n GLN 4 N -0.23 1.20 0.00 0.00 10.64 -1.26 -3.25 117.38 124.47 1dmd n GLN 4 Ca 0.00 -0.20 0.00 0.00 -1.83 0.00 0.00 57.00 54.97 1dmd n GLN 4 Cb 0.00 -1.31 0.00 0.00 -0.86 0.00 0.00 30.24 28.07 1dmd n GLN 4 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1dmd n LYS 5 N -0.14 0.02 -0.01 2.61 4.76 -1.26 -4.81 118.16 119.32 1dmd n LYS 5 Ca 0.02 -0.35 0.07 0.00 -2.87 0.00 0.00 58.31 55.18 1dmd n LYS 5 Cb 0.19 -0.51 -0.10 0.00 -1.84 0.00 0.00 35.03 32.77 1dmd n LYS 5 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dmd n THR 7 N -1.95 0.00 -0.04 0.00 -1.04 -1.26 -2.11 114.28 107.87 1dmd n THR 7 Ca -0.02 0.23 -0.11 0.00 -2.04 0.00 0.00 64.05 62.11 1dmd n THR 7 Cb 0.34 -0.97 0.09 0.00 -1.82 0.00 0.00 70.33 67.97 1dmd n THR 7 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dmd n SER 8 N 0.00 3.35 -2.75 8.00 3.41 -1.26 -4.05 113.62 120.31 1dmd n SER 8 Ca 0.00 -2.74 -0.01 0.00 -0.26 0.00 0.00 58.87 55.85 1dmd n SER 8 Cb 0.00 -0.66 0.09 0.00 -0.26 0.00 0.00 64.21 63.38 1dmd n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dmd n GLY 9 N -0.25 1.90 3.62 5.00 0.00 -1.16 -5.07 105.19 109.22 1dmd n GLY 9 Ca 0.28 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1dmd n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmd n LYS 11 N 8.21 0.38 -2.83 0.00 4.81 -1.26 -4.89 118.16 122.57 1dmd n LYS 11 Ca 0.24 -0.30 -0.42 0.00 -0.87 0.00 0.00 58.31 56.96 1dmd n LYS 11 Cb 0.45 -1.49 -0.04 0.00 0.02 0.00 0.00 35.03 33.97 1dmd n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dmd n ALA 13 N 6.06 2.35 -4.01 0.00 0.00 -1.26 -4.72 120.51 118.93 1dmd n ALA 13 Ca 0.07 -0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 1dmd n ALA 13 Cb 0.47 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1dmd n ALA 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dmd n THR 14 N -2.71 0.00 0.08 0.00 -1.04 -1.26 -4.82 114.28 104.53 1dmd n THR 14 Ca -0.04 -1.65 0.01 0.00 -2.04 0.00 0.00 64.05 60.33 1dmd n THR 14 Cb 0.65 1.10 0.34 0.00 -1.82 0.00 0.00 70.33 70.60 1dmd n THR 14 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 1dmd h LYS 15 N 0.00 0.33 -0.63 -2.82 2.10 -1.96 -1.18 116.57 112.41 1dmd h LYS 15 Ca -0.29 -0.08 0.05 0.00 -2.00 0.00 0.00 60.65 58.33 1dmd h LYS 15 Cb 1.23 -0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.46 1dmd h LYS 15 CO 0.39 0.45 0.35 0.93 -2.00 0.00 0.00 179.45 179.58 1dmd h GLU 16 N 0.31 0.65 0.00 0.07 5.08 -2.00 0.52 114.58 119.20 1dmd h GLU 16 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1dmd h GLU 16 Cb 0.41 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1dmd h GLU 16 CO 0.02 0.43 -0.19 0.93 -1.00 0.00 0.00 179.01 179.20 1dmd h GLU 17 N 0.66 0.00 0.00 2.33 5.08 -1.81 -3.00 114.58 117.85 1dmd h GLU 17 Ca 0.27 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1dmd h GLU 17 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1dmd h GLU 17 CO -0.16 0.19 -0.27 0.00 -1.00 0.00 0.00 179.01 177.76 1dmd n SER 19 N -3.94 0.00 -0.12 0.00 2.88 -0.81 -0.79 113.62 110.85 1dmd n SER 19 Ca -0.02 -0.68 -0.19 0.00 -1.33 0.00 0.00 58.87 56.65 1dmd n SER 19 Cb 0.35 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.69 1dmd n SER 19 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1dmd n LYS 20 N -0.98 0.66 -0.00 -1.46 4.81 -0.51 -4.63 118.16 116.05 1dmd n LYS 20 Ca 0.15 0.17 0.05 0.00 -0.87 0.00 0.00 58.31 57.81 1dmd n LYS 20 Cb 0.07 -1.54 -0.06 0.00 0.02 0.00 0.00 35.03 33.52 1dmd n LYS 20 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1dmd n THR 21 N -3.36 0.00 -3.69 3.15 5.66 -1.18 -5.05 114.28 109.81 1dmd n THR 21 Ca -0.45 -0.26 -0.05 0.00 -3.05 0.00 0.00 64.05 60.23 1dmd n THR 21 Cb 0.99 0.85 -0.01 0.00 -1.55 0.00 0.00 70.33 70.61 1dmd n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dmd n THR 23 N -0.22 0.00 -3.94 0.00 -1.04 -1.25 -3.67 114.28 104.17 1dmd n THR 23 Ca -0.00 -0.42 -0.09 0.00 -2.04 0.00 0.00 64.05 61.49 1dmd n THR 23 Cb 0.22 0.97 -0.06 0.00 -1.82 0.00 0.00 70.33 69.65 1dmd n THR 23 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dmd s LYS 24 N -1.28 1.37 -0.68 -2.82 1.02 -1.26 -4.91 119.74 111.17 1dmd s LYS 24 Ca 0.01 -1.16 -0.26 0.00 0.02 0.00 0.00 55.97 54.58 1dmd s LYS 24 Cb 0.02 0.44 -0.01 0.00 -0.52 0.00 0.00 37.83 37.76 1dmd s LYS 24 CO 0.10 -0.55 1.74 -1.25 -0.92 0.00 0.00 175.35 174.47 1dmd s PRO 25 N -3.98 2.76 0.00 -1.68 0.04 -1.26 -4.95 135.00 125.93 1dmd s PRO 25 Ca 0.18 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.51 1dmd s PRO 25 Cb 0.01 -4.45 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1dmd s PRO 25 CO 0.04 -2.67 0.00 0.00 0.04 0.00 0.00 177.00 174.40 1dmd n SER 27 N 0.00 1.30 0.00 0.00 3.41 -1.26 -3.97 113.62 113.10 1dmd n SER 27 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1dmd n SER 27 Cb 0.00 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 1dmd n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dmd s PRO 30 N 0.00 1.57 0.00 0.00 0.04 -1.26 -4.91 135.00 130.44 1dmd s PRO 30 Ca 0.00 0.53 0.23 0.00 0.04 0.00 0.00 61.00 61.80 1dmd s PRO 30 Cb 0.00 -1.87 1.38 0.00 0.04 0.00 0.00 34.50 34.05 1dmd s PRO 30 CO 0.00 -1.95 1.75 1.17 0.04 0.00 0.00 177.00 178.01