#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sp7 s PRO 3 N 2.28 3.92 0.57 0.00 0.04 -1.26 -4.94 135.00 135.61 1sp7 s PRO 3 Ca 0.29 1.09 0.28 0.00 0.04 0.00 0.00 61.00 62.70 1sp7 s PRO 3 Cb -0.16 -2.13 1.50 0.00 0.04 0.00 0.00 34.50 33.75 1sp7 s PRO 3 CO 0.09 -0.30 1.95 -1.00 0.04 0.00 0.00 177.00 177.78 1sp7 h PRO 4 N 1.20 0.00 0.00 0.56 0.13 -2.00 0.23 132.00 132.13 1sp7 h PRO 4 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1sp7 h PRO 4 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1sp7 h PRO 4 CO 0.60 0.00 -0.22 -0.39 -0.23 0.00 0.00 178.00 177.76 1sp7 h VAL 5 N 0.00 0.54 0.12 1.56 -1.51 -1.92 -2.22 116.25 112.82 1sp7 h VAL 5 Ca 0.21 -1.13 -0.28 0.00 -1.23 0.00 0.00 66.70 64.28 1sp7 h VAL 5 Cb 1.06 1.77 0.01 0.00 -2.13 0.00 0.00 31.29 32.00 1sp7 h VAL 5 CO -0.00 0.22 -1.21 0.00 -1.23 0.00 0.00 177.57 175.35 1sp7 h VAL 7 N 0.16 1.26 0.00 0.00 2.07 -1.40 -3.05 116.25 115.29 1sp7 h VAL 7 Ca -0.15 -1.07 -0.16 0.00 0.82 0.00 0.00 66.70 66.13 1sp7 h VAL 7 Cb 1.90 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1sp7 h VAL 7 CO 0.21 0.39 -1.12 0.00 0.02 0.00 0.00 177.57 177.07 1sp7 h ALA 8 N 1.00 0.64 -3.13 1.67 0.00 -1.47 -3.46 119.26 114.51 1sp7 h ALA 8 Ca 0.18 -0.77 -0.17 0.00 0.00 0.00 0.00 54.91 54.14 1sp7 h ALA 8 Cb 0.49 0.15 -0.26 0.00 0.00 0.00 0.00 17.79 18.16 1sp7 h ALA 8 CO 0.02 0.90 -0.45 -0.65 0.00 0.00 0.00 179.25 179.08 1sp7 s GLN 9 N -2.90 0.27 -1.28 0.00 -0.21 0.82 -5.06 119.66 111.29 1sp7 s GLN 9 Ca -0.01 0.37 -0.10 0.00 0.02 0.00 0.00 55.36 55.65 1sp7 s GLN 9 Cb 0.08 0.09 0.16 0.00 1.00 0.00 0.00 33.01 34.35 1sp7 s GLN 9 CO 0.79 -0.06 1.88 0.00 -2.12 0.00 0.00 175.29 175.79 1sp7 s VAL 11 N 0.47 2.91 0.22 0.00 -7.23 -1.26 -4.96 120.40 110.55 1sp7 s VAL 11 Ca 0.40 0.30 0.33 0.00 -1.81 0.00 0.00 61.98 61.19 1sp7 s VAL 11 Cb 0.10 -3.13 0.36 0.00 0.56 0.00 0.00 36.38 34.27 1sp7 s VAL 11 CO 0.00 -0.39 2.02 -0.65 -0.31 0.00 0.00 175.10 175.77 1sp7 h PRO 12 N -1.04 0.00 0.00 4.82 0.11 -2.01 -2.67 132.00 131.20 1sp7 h PRO 12 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1sp7 h PRO 12 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1sp7 h PRO 12 CO 0.61 0.05 -0.26 1.79 -0.21 0.00 0.00 178.00 179.99 1sp7 h THR 13 N 0.00 0.10 -3.95 -1.15 1.35 -1.99 -3.46 112.91 103.81 1sp7 h THR 13 Ca -0.00 -1.15 -0.51 0.00 -0.55 0.00 0.00 66.41 64.20 1sp7 h THR 13 Cb 0.46 1.96 0.05 0.00 -1.73 0.00 0.00 68.15 68.90 1sp7 h THR 13 CO 0.01 0.06 0.50 0.00 -0.25 0.00 0.00 175.52 175.84 1sp7 s PRO 15 N -2.36 4.31 0.39 0.00 0.04 -1.26 -4.90 135.00 131.22 1sp7 s PRO 15 Ca 0.58 2.19 0.11 0.00 0.04 0.00 0.00 61.00 63.91 1sp7 s PRO 15 Cb -0.30 -3.17 0.89 0.00 0.04 0.00 0.00 34.50 31.96 1sp7 s PRO 15 CO 0.38 -0.39 1.92 0.37 0.04 0.00 0.00 177.00 179.32 1sp7 h GLN 16 N 5.64 0.58 0.00 4.56 4.15 -1.95 -0.12 115.11 127.96 1sp7 h GLN 16 Ca -0.45 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1sp7 h GLN 16 Cb 1.21 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1sp7 h GLN 16 CO 0.81 0.38 0.00 0.10 -1.93 0.00 0.00 178.83 178.19 1sp7 h TYR 17 N 0.60 0.00 0.00 3.99 -0.00 -2.04 -2.83 116.97 116.69 1sp7 h TYR 17 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.10 1sp7 h TYR 17 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.35 1sp7 h TYR 17 CO -0.00 0.00 -1.34 0.00 -0.00 0.00 0.00 178.16 176.82 1sp7 s PRO 20 N 2.65 3.29 -0.41 0.00 0.04 -1.26 -4.96 135.00 134.34 1sp7 s PRO 20 Ca 0.75 -0.51 -0.29 0.00 0.04 0.00 0.00 61.00 60.99 1sp7 s PRO 20 Cb -0.41 -4.61 0.02 0.00 0.04 0.00 0.00 34.50 29.54 1sp7 s PRO 20 CO 0.33 -2.22 1.26 0.00 0.04 0.00 0.00 177.00 176.40 1sp7 s ALA 21 N 5.72 3.18 -1.07 8.56 0.00 -1.26 -4.96 121.76 131.93 1sp7 s ALA 21 Ca 0.41 -0.24 -0.16 0.00 0.00 0.00 0.00 51.96 51.97 1sp7 s ALA 21 Cb -0.05 -3.88 0.16 0.00 0.00 0.00 0.00 23.12 19.35 1sp7 s ALA 21 CO 0.06 -2.17 1.26 0.15 0.00 0.00 0.00 175.76 175.07 1sp7 s LYS 22 N 4.52 3.85 -0.21 0.00 -0.14 -1.26 -4.93 119.74 121.57 1sp7 s LYS 22 Ca 0.54 -2.21 -0.36 0.00 -1.36 0.00 0.00 55.97 52.58 1sp7 s LYS 22 Cb -0.11 -4.97 0.14 0.00 -1.68 0.00 0.00 37.83 31.22 1sp7 s LYS 22 CO 0.29 -1.74 1.29 0.50 -0.76 0.00 0.00 175.35 174.93 1sp7 s ARG 23 N 1.99 0.19 0.00 1.68 3.52 -1.26 -5.36 118.95 119.71 1sp7 s ARG 23 Ca 0.37 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1sp7 s ARG 23 Cb -0.04 0.09 0.00 0.00 -1.56 0.00 0.00 34.95 33.43 1sp7 s ARG 23 CO -0.05 -0.09 0.00 0.36 -0.81 0.00 0.00 175.30 174.72