#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 2.61 3.76 0.56 0.00 0.04 -1.26 -4.93 135.00 135.78 1sp7 s PRO 3 Ca 0.29 1.05 0.27 0.00 0.04 0.00 0.00 61.00 62.65 1sp7 s PRO 3 Cb -0.15 -2.10 1.48 0.00 0.04 0.00 0.00 34.50 33.77 1sp7 s PRO 3 CO 0.08 -0.43 1.98 -1.00 0.04 0.00 0.00 177.00 177.67 1sp7 h PRO 4 N 0.83 0.00 0.00 0.56 0.13 -2.00 -0.18 132.00 131.34 1sp7 h PRO 4 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1sp7 h PRO 4 Cb 1.20 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 -0.23 -0.39 -0.23 0.00 0.00 178.00 177.75 1sp7 h VAL 5 N 0.00 0.56 0.09 1.56 -1.51 -1.92 -2.17 116.25 112.85 1sp7 h VAL 5 Ca 0.21 -1.13 -0.25 0.00 -1.23 0.00 0.00 66.70 64.29 1sp7 h VAL 5 Cb 0.97 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 1sp7 h VAL 5 CO -0.00 0.22 -1.14 0.00 -1.23 0.00 0.00 177.57 175.42 1sp7 h VAL 7 N 0.10 1.27 0.00 0.00 2.07 -1.37 -3.12 116.25 115.19 1sp7 h VAL 7 Ca -0.11 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.16 1sp7 h VAL 7 Cb 1.85 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1sp7 h VAL 7 CO 0.19 0.38 -0.91 0.00 0.02 0.00 0.00 177.57 177.25 1sp7 h ALA 8 N 0.85 0.66 -2.99 1.67 0.00 -1.47 -3.45 119.26 114.53 1sp7 h ALA 8 Ca 0.10 -0.52 -0.17 0.00 0.00 0.00 0.00 54.91 54.32 1sp7 h ALA 8 Cb 0.58 0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.18 1sp7 h ALA 8 CO 0.03 0.62 -0.43 -0.65 0.00 0.00 0.00 179.25 178.82 1sp7 s GLN 9 N -3.02 0.27 -1.30 0.00 -0.21 0.76 -5.07 119.66 111.10 1sp7 s GLN 9 Ca 0.01 0.51 -0.12 0.00 0.02 0.00 0.00 55.36 55.78 1sp7 s GLN 9 Cb 0.08 -0.01 0.14 0.00 1.00 0.00 0.00 33.01 34.22 1sp7 s GLN 9 CO 0.77 -0.12 1.82 0.00 -2.12 0.00 0.00 175.29 175.64 1sp7 s VAL 11 N 1.55 3.32 0.32 0.00 -7.23 -1.26 -4.97 120.40 112.13 1sp7 s VAL 11 Ca 0.43 0.37 0.27 0.00 -1.81 0.00 0.00 61.98 61.24 1sp7 s VAL 11 Cb 0.07 -3.41 0.28 0.00 0.56 0.00 0.00 36.38 33.88 1sp7 s VAL 11 CO -0.01 -0.53 2.00 -0.65 -0.31 0.00 0.00 175.10 175.60 1sp7 h PRO 12 N -0.65 0.00 0.00 4.82 0.11 -2.01 -2.58 132.00 131.69 1sp7 h PRO 12 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1sp7 h PRO 12 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1sp7 h PRO 12 CO 0.64 0.14 -0.07 1.79 -0.21 0.00 0.00 178.00 180.29 1sp7 h THR 13 N 0.00 0.12 -3.96 -1.15 1.35 -1.99 -3.46 112.91 103.82 1sp7 h THR 13 Ca -0.00 -1.14 -0.50 0.00 -0.55 0.00 0.00 66.41 64.22 1sp7 h THR 13 Cb 0.46 2.04 0.04 0.00 -1.73 0.00 0.00 68.15 68.96 1sp7 h THR 13 CO 0.02 0.07 0.46 0.00 -0.25 0.00 0.00 175.52 175.82 1sp7 s PRO 15 N -2.42 4.33 0.37 0.00 0.04 -1.26 -4.90 135.00 131.16 1sp7 s PRO 15 Ca 0.58 2.15 0.10 0.00 0.04 0.00 0.00 61.00 63.87 1sp7 s PRO 15 Cb -0.27 -3.18 0.85 0.00 0.04 0.00 0.00 34.50 31.95 1sp7 s PRO 15 CO 0.33 -0.35 1.90 0.37 0.04 0.00 0.00 177.00 179.29 1sp7 h GLN 16 N 5.60 0.63 0.00 4.56 -0.00 -1.95 -0.07 115.11 123.88 1sp7 h GLN 16 Ca -0.44 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1sp7 h GLN 16 Cb 1.21 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 28.55 1sp7 h GLN 16 CO 0.80 0.41 0.00 0.10 0.00 0.00 0.00 178.83 180.14 1sp7 h TYR 17 N 0.64 0.00 0.00 3.99 -0.00 -2.04 -2.70 116.97 116.86 1sp7 h TYR 17 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.13 1sp7 h TYR 17 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.39 1sp7 h TYR 17 CO -0.00 0.00 -1.24 0.00 -0.00 0.00 0.00 178.16 176.92 1sp7 s PRO 20 N 3.02 3.29 -0.40 0.00 0.04 -1.26 -4.97 135.00 134.71 1sp7 s PRO 20 Ca 0.80 -0.48 -0.27 0.00 0.04 0.00 0.00 61.00 61.09 1sp7 s PRO 20 Cb -0.43 -4.53 0.02 0.00 0.04 0.00 0.00 34.50 29.60 1sp7 s PRO 20 CO 0.36 -2.19 0.99 0.00 0.04 0.00 0.00 177.00 176.20 1sp7 s ALA 21 N 5.62 3.33 -1.18 8.56 0.00 -1.26 -4.95 121.76 131.88 1sp7 s ALA 21 Ca 0.39 -0.46 -0.23 0.00 0.00 0.00 0.00 51.96 51.66 1sp7 s ALA 21 Cb -0.06 -3.66 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1sp7 s ALA 21 CO 0.08 -1.82 1.93 0.15 0.00 0.00 0.00 175.76 176.10 1sp7 s LYS 22 N 3.77 2.53 -0.23 0.00 1.02 -1.26 -4.80 119.74 120.77 1sp7 s LYS 22 Ca 0.41 -1.16 -0.37 0.00 0.02 0.00 0.00 55.97 54.87 1sp7 s LYS 22 Cb -0.11 -5.25 0.15 0.00 -0.52 0.00 0.00 37.83 32.11 1sp7 s LYS 22 CO 0.23 -3.93 1.36 0.50 -0.92 0.00 0.00 175.35 172.59 1sp7 s ARG 23 N 6.43 0.09 0.00 1.68 3.52 -1.26 -5.36 118.95 124.04 1sp7 s ARG 23 Ca 0.68 -0.04 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1sp7 s ARG 23 Cb -0.01 0.04 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 1sp7 s ARG 23 CO 0.13 -0.04 0.00 0.36 -0.81 0.00 0.00 175.30 174.94