#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 2.16 3.87 0.57 0.00 0.04 -1.26 -4.94 135.00 135.44 1sp7 s PRO 3 Ca 0.23 1.10 0.28 0.00 0.04 0.00 0.00 61.00 62.65 1sp7 s PRO 3 Cb -0.16 -2.12 1.49 0.00 0.04 0.00 0.00 34.50 33.75 1sp7 s PRO 3 CO 0.09 -0.34 1.95 -1.00 0.04 0.00 0.00 177.00 177.74 1sp7 h PRO 4 N 1.16 0.00 0.00 0.56 0.13 -2.00 0.40 132.00 132.24 1sp7 h PRO 4 Ca -0.48 0.00 -0.04 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 -0.21 -0.39 -0.23 0.00 0.00 178.00 177.78 1sp7 h VAL 5 N 0.00 0.50 0.09 1.56 -1.51 -1.92 -2.35 116.25 112.62 1sp7 h VAL 5 Ca 0.22 -1.09 -0.26 0.00 -1.23 0.00 0.00 66.70 64.34 1sp7 h VAL 5 Cb 1.09 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 1sp7 h VAL 5 CO -0.00 0.20 -1.15 0.00 -1.23 0.00 0.00 177.57 175.39 1sp7 h VAL 7 N 0.10 1.27 0.00 0.00 2.07 -1.42 -3.14 116.25 115.14 1sp7 h VAL 7 Ca -0.11 -1.20 -0.15 0.00 0.82 0.00 0.00 66.70 66.06 1sp7 h VAL 7 Cb 1.86 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1sp7 h VAL 7 CO 0.19 0.41 -1.07 0.00 0.02 0.00 0.00 177.57 177.12 1sp7 h ALA 8 N 0.88 0.64 -3.20 1.67 0.00 -1.50 -3.45 119.26 114.30 1sp7 h ALA 8 Ca 0.12 -0.72 -0.19 0.00 0.00 0.00 0.00 54.91 54.12 1sp7 h ALA 8 Cb 0.63 0.13 -0.27 0.00 0.00 0.00 0.00 17.79 18.27 1sp7 h ALA 8 CO 0.04 0.84 -0.49 -0.65 0.00 0.00 0.00 179.25 178.99 1sp7 s GLN 9 N -2.92 0.22 -1.29 0.00 -0.21 0.59 -5.06 119.66 110.98 1sp7 s GLN 9 Ca -0.00 0.34 -0.10 0.00 0.02 0.00 0.00 55.36 55.62 1sp7 s GLN 9 Cb 0.08 0.04 0.16 0.00 1.00 0.00 0.00 33.01 34.29 1sp7 s GLN 9 CO 0.79 -0.07 1.85 0.00 -2.12 0.00 0.00 175.29 175.74 1sp7 s VAL 11 N 0.72 2.95 0.20 0.00 -7.23 -1.26 -4.96 120.40 110.82 1sp7 s VAL 11 Ca 0.40 0.31 0.33 0.00 -1.81 0.00 0.00 61.98 61.22 1sp7 s VAL 11 Cb 0.09 -3.18 0.37 0.00 0.56 0.00 0.00 36.38 34.22 1sp7 s VAL 11 CO -0.00 -0.41 2.02 -0.65 -0.31 0.00 0.00 175.10 175.75 1sp7 h PRO 12 N -0.98 0.00 0.00 4.82 0.11 -2.01 -2.72 132.00 131.22 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 0.62 0.04 -0.32 1.79 -0.21 0.00 0.00 178.00 179.92 1sp7 h THR 13 N 0.00 0.11 -3.96 -1.15 1.35 -1.99 -3.47 112.91 103.80 1sp7 h THR 13 Ca -0.00 -1.17 -0.51 0.00 -0.55 0.00 0.00 66.41 64.19 1sp7 h THR 13 Cb 0.47 1.94 0.05 0.00 -1.73 0.00 0.00 68.15 68.88 1sp7 h THR 13 CO 0.01 0.06 0.49 0.00 -0.25 0.00 0.00 175.52 175.83 1sp7 s PRO 15 N -2.45 4.30 0.39 0.00 0.04 -1.26 -4.90 135.00 131.13 1sp7 s PRO 15 Ca 0.59 2.21 0.11 0.00 0.04 0.00 0.00 61.00 63.95 1sp7 s PRO 15 Cb -0.30 -3.16 0.91 0.00 0.04 0.00 0.00 34.50 32.00 1sp7 s PRO 15 CO 0.37 -0.39 1.93 0.37 0.04 0.00 0.00 177.00 179.31 1sp7 h GLN 16 N 5.55 0.55 0.00 4.56 4.15 -1.95 -0.22 115.11 127.74 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 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1sp7 h GLN 16 CO 0.80 0.37 0.00 0.10 -1.93 0.00 0.00 178.83 178.17 1sp7 h TYR 17 N 0.57 0.00 0.00 3.99 -0.00 -2.04 -2.89 116.97 116.59 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 0.62 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 -1.36 0.00 -0.00 0.00 0.00 178.16 176.80 1sp7 s PRO 20 N 2.43 3.25 -0.35 0.00 0.04 -1.26 -4.96 135.00 134.15 1sp7 s PRO 20 Ca 0.77 -0.55 -0.14 0.00 0.04 0.00 0.00 61.00 61.12 1sp7 s PRO 20 Cb -0.44 -4.80 -0.01 0.00 0.04 0.00 0.00 34.50 29.29 1sp7 s PRO 20 CO 0.34 -2.35 0.29 0.00 0.04 0.00 0.00 177.00 175.32 1sp7 s ALA 21 N 6.15 3.50 -1.18 8.56 0.00 -1.26 -5.00 121.76 132.53 1sp7 s ALA 21 Ca 0.46 -1.35 -0.22 0.00 0.00 0.00 0.00 51.96 50.85 1sp7 s ALA 21 Cb -0.05 -2.75 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 1sp7 s ALA 21 CO 0.03 -1.06 1.90 1.63 0.00 0.00 0.00 175.76 178.27 1sp7 n LYS 22 N 5.22 1.89 0.00 0.00 4.76 -1.26 -4.77 118.16 124.00 1sp7 n LYS 22 Ca -0.11 -2.57 0.00 0.00 -2.87 0.00 0.00 58.31 52.76 1sp7 n LYS 22 Cb 0.49 -3.62 0.00 0.00 -1.84 0.00 0.00 35.03 30.06 1sp7 n LYS 22 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1sp7 n ARG 23 N 8.16 0.00 0.00 1.97 3.00 -1.26 -5.36 116.66 123.17 1sp7 n ARG 23 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.31 1sp7 n ARG 23 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.92 1sp7 n ARG 23 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99