#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 1.98 3.75 0.57 0.00 0.04 -1.26 -4.93 135.00 135.15 1sp7 s PRO 3 Ca 0.12 1.06 0.28 0.00 0.04 0.00 0.00 61.00 62.50 1sp7 s PRO 3 Cb -0.16 -2.10 1.49 0.00 0.04 0.00 0.00 34.50 33.76 1sp7 s PRO 3 CO 0.11 -0.44 1.96 -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 0.14 132.00 131.67 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 -0.24 -0.39 -0.23 0.00 0.00 178.00 177.74 1sp7 h VAL 5 N 0.00 0.57 0.09 1.56 -1.51 -1.92 -2.26 116.25 112.78 1sp7 h VAL 5 Ca 0.22 -1.16 -0.25 0.00 -1.23 0.00 0.00 66.70 64.28 1sp7 h VAL 5 Cb 1.05 1.79 -0.00 0.00 -2.13 0.00 0.00 31.29 31.99 1sp7 h VAL 5 CO -0.00 0.23 -1.15 0.00 -1.23 0.00 0.00 177.57 175.42 1sp7 h VAL 7 N 0.08 1.28 0.00 0.00 2.07 -1.38 -3.16 116.25 115.14 1sp7 h VAL 7 Ca -0.10 -1.22 -0.12 0.00 0.82 0.00 0.00 66.70 66.08 1sp7 h VAL 7 Cb 1.87 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 1sp7 h VAL 7 CO 0.18 0.40 -0.96 0.00 0.02 0.00 0.00 177.57 177.22 1sp7 h ALA 8 N 0.82 0.66 -3.07 1.67 0.00 -1.49 -3.45 119.26 114.39 1sp7 h ALA 8 Ca 0.09 -0.56 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 1sp7 h ALA 8 Cb 0.65 0.10 -0.28 0.00 0.00 0.00 0.00 17.79 18.25 1sp7 h ALA 8 CO 0.04 0.65 -0.47 -0.65 0.00 0.00 0.00 179.25 178.83 1sp7 s GLN 9 N -3.00 0.23 -1.28 0.00 -0.21 0.59 -5.07 119.66 110.92 1sp7 s GLN 9 Ca 0.00 0.46 -0.12 0.00 0.02 0.00 0.00 55.36 55.72 1sp7 s GLN 9 Cb 0.08 -0.02 0.14 0.00 1.00 0.00 0.00 33.01 34.21 1sp7 s GLN 9 CO 0.78 -0.11 1.77 0.00 -2.12 0.00 0.00 175.29 175.61 1sp7 s VAL 11 N 1.42 3.53 0.30 0.00 -7.23 -1.26 -4.97 120.40 112.19 1sp7 s VAL 11 Ca 0.43 0.44 0.30 0.00 -1.81 0.00 0.00 61.98 61.33 1sp7 s VAL 11 Cb 0.06 -3.48 0.31 0.00 0.56 0.00 0.00 36.38 33.83 1sp7 s VAL 11 CO -0.00 -0.62 2.02 -0.65 -0.31 0.00 0.00 175.10 175.54 1sp7 h PRO 12 N -0.60 0.00 0.00 4.82 0.11 -2.01 -2.56 132.00 131.76 1sp7 h PRO 12 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1sp7 h PRO 12 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1sp7 h PRO 12 CO 0.63 0.11 -0.10 1.79 -0.21 0.00 0.00 178.00 180.23 1sp7 h THR 13 N 0.00 0.17 -3.95 -1.15 1.35 -1.99 -3.46 112.91 103.88 1sp7 h THR 13 Ca -0.00 -1.23 -0.50 0.00 -0.55 0.00 0.00 66.41 64.13 1sp7 h THR 13 Cb 0.45 2.07 0.04 0.00 -1.73 0.00 0.00 68.15 68.98 1sp7 h THR 13 CO 0.01 0.10 0.47 0.00 -0.25 0.00 0.00 175.52 175.85 1sp7 s PRO 15 N -2.38 4.31 0.40 0.00 0.04 -1.26 -4.90 135.00 131.21 1sp7 s PRO 15 Ca 0.58 2.18 0.12 0.00 0.04 0.00 0.00 61.00 63.92 1sp7 s PRO 15 Cb -0.28 -3.17 0.94 0.00 0.04 0.00 0.00 34.50 32.03 1sp7 s PRO 15 CO 0.35 -0.38 1.93 0.37 0.04 0.00 0.00 177.00 179.31 1sp7 h GLN 16 N 5.66 0.52 0.00 4.56 5.75 -1.95 -0.06 115.11 129.59 1sp7 h GLN 16 Ca -0.44 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1sp7 h GLN 16 Cb 1.21 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1sp7 h GLN 16 CO 0.81 0.34 0.00 0.10 -2.65 0.00 0.00 178.83 177.43 1sp7 h TYR 17 N 0.54 0.00 0.00 3.99 -0.00 -2.04 -2.81 116.97 116.64 1sp7 h TYR 17 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.09 1sp7 h TYR 17 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.38 1sp7 h TYR 17 CO -0.00 0.00 -1.26 0.00 -0.00 0.00 0.00 178.16 176.90 1sp7 s PRO 20 N 2.62 3.35 -0.35 0.00 0.04 -1.26 -4.96 135.00 134.44 1sp7 s PRO 20 Ca 0.75 -0.60 -0.29 0.00 0.04 0.00 0.00 61.00 60.91 1sp7 s PRO 20 Cb -0.41 -4.66 0.00 0.00 0.04 0.00 0.00 34.50 29.47 1sp7 s PRO 20 CO 0.33 -2.17 1.36 0.00 0.04 0.00 0.00 177.00 176.56 1sp7 s ALA 21 N 5.43 3.21 -0.99 8.56 0.00 -1.26 -4.89 121.76 131.82 1sp7 s ALA 21 Ca 0.39 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.09 1sp7 s ALA 21 Cb -0.05 -3.86 -0.22 0.00 0.00 0.00 0.00 23.12 19.00 1sp7 s ALA 21 CO 0.05 -2.07 2.04 1.63 0.00 0.00 0.00 175.76 177.41 1sp7 n LYS 22 N 7.68 0.10 -3.64 0.00 4.76 -1.26 -4.72 118.16 121.08 1sp7 n LYS 22 Ca 0.16 -1.53 -0.02 0.00 -2.87 0.00 0.00 58.31 54.04 1sp7 n LYS 22 Cb 0.47 -3.70 -0.02 0.00 -1.84 0.00 0.00 35.03 29.94 1sp7 n LYS 22 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1sp7 s ARG 23 N 8.30 0.05 0.00 1.97 3.00 -1.26 -5.36 118.95 125.64 1sp7 s ARG 23 Ca 0.76 -0.01 0.00 0.00 -1.00 0.00 0.00 55.73 55.48 1sp7 s ARG 23 Cb -0.05 0.02 0.00 0.00 0.00 0.00 0.00 34.95 34.92 1sp7 s ARG 23 CO 0.17 -0.02 0.00 0.36 0.00 0.00 0.00 175.30 175.81