#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sop n PRO 3 N 0.62 2.61 0.27 0.00 -0.02 -1.26 -4.94 135.00 132.29 1sop n PRO 3 Ca 0.01 0.92 0.14 0.00 -2.02 0.00 0.00 63.50 62.55 1sop n PRO 3 Cb 0.50 -2.64 0.78 0.00 -0.02 0.00 0.00 33.50 32.12 1sop n PRO 3 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1sop h PRO 4 N 3.23 0.00 -0.23 0.52 0.13 -2.01 -2.70 132.00 130.93 1sop h PRO 4 Ca -0.50 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 1sop h PRO 4 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1sop h PRO 4 CO 0.66 0.09 -0.42 0.28 -0.23 0.00 0.00 178.00 178.38 1sop h VAL 5 N 0.00 1.31 -0.77 1.56 2.07 -1.97 -3.26 116.25 115.19 1sop h VAL 5 Ca -0.00 -1.63 0.17 0.00 0.82 0.00 0.00 66.70 66.06 1sop h VAL 5 Cb 0.27 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 1sop h VAL 5 CO 0.01 0.52 0.52 0.00 0.02 0.00 0.00 177.57 178.64 1sop h VAL 7 N 0.33 0.75 0.01 0.00 2.07 -1.54 -1.64 116.25 116.23 1sop h VAL 7 Ca 0.38 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.90 1sop h VAL 7 Cb 1.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1sop h VAL 7 CO -0.11 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.48 1sop h ALA 8 N 1.75 -0.02 -3.12 1.67 0.00 -1.60 -3.46 119.26 114.48 1sop h ALA 8 Ca 0.23 -0.30 -0.70 0.00 0.00 0.00 0.00 54.91 54.14 1sop h ALA 8 Cb 0.93 0.01 -0.35 0.00 0.00 0.00 0.00 17.79 18.38 1sop h ALA 8 CO -0.00 -0.02 -0.31 1.14 0.00 0.00 0.00 179.25 180.05 1sop s GLN 9 N -2.08 2.71 -0.75 0.00 -2.07 -0.59 -5.06 119.66 111.82 1sop s GLN 9 Ca -0.12 -2.64 -0.21 0.00 -1.82 0.00 0.00 55.36 50.58 1sop s GLN 9 Cb -0.02 -3.79 0.10 0.00 -1.09 0.00 0.00 33.01 28.21 1sop s GLN 9 CO 0.43 -1.19 0.99 0.00 -1.32 0.00 0.00 175.29 174.20 1sop s VAL 11 N 3.36 2.27 0.48 0.00 -7.23 -1.26 -4.95 120.40 113.07 1sop s VAL 11 Ca 0.25 -1.66 0.19 0.00 -1.81 0.00 0.00 61.98 58.95 1sop s VAL 11 Cb -0.13 -2.93 0.25 0.00 0.56 0.00 0.00 36.38 34.13 1sop s VAL 11 CO 0.02 0.00 2.08 -0.65 -0.31 0.00 0.00 175.10 176.24 1sop h PRO 12 N 1.35 0.00 0.00 4.82 0.11 -1.98 -1.14 132.00 135.16 1sop h PRO 12 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1sop h PRO 12 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1sop h PRO 12 CO 0.68 0.11 -0.07 1.79 -0.21 0.00 0.00 178.00 180.30 1sop h THR 13 N 0.00 0.35 -3.62 -1.15 1.35 -1.98 -3.45 112.91 104.41 1sop h THR 13 Ca -0.00 -0.40 -0.51 0.00 -0.55 0.00 0.00 66.41 64.95 1sop h THR 13 Cb 0.21 1.29 -0.03 0.00 -1.73 0.00 0.00 68.15 67.89 1sop h THR 13 CO 0.01 0.07 0.12 0.00 -0.25 0.00 0.00 175.52 175.47 1sop s PRO 15 N -2.21 1.29 0.16 0.00 0.04 -1.26 -4.76 135.00 128.25 1sop s PRO 15 Ca 0.46 1.02 0.02 0.00 0.04 0.00 0.00 61.00 62.54 1sop s PRO 15 Cb -0.15 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 1sop s PRO 15 CO 0.20 -2.28 1.35 1.96 0.04 0.00 0.00 177.00 178.28 1sop h GLN 16 N -1.58 0.20 -0.32 4.56 4.20 -1.95 -1.67 115.11 118.54 1sop h GLN 16 Ca -0.48 -0.23 0.09 0.00 0.06 0.00 0.00 58.65 58.10 1sop h GLN 16 Cb 1.27 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.11 1sop h GLN 16 CO 0.51 0.98 0.30 0.10 -0.67 0.00 0.00 178.83 180.05 1sop h TYR 17 N 0.10 0.00 0.00 2.96 -0.00 -2.00 -3.30 116.97 114.74 1sop h TYR 17 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.68 1sop h TYR 17 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.28 1sop h TYR 17 CO 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 178.16 178.19 1sop n PRO 20 N 3.86 0.31 -3.47 0.00 -0.02 -1.26 -4.74 135.00 129.68 1sop n PRO 20 Ca -0.15 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.05 1sop n PRO 20 Cb 0.52 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.88 1sop n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sop s ALA 21 N -2.09 0.74 -0.57 3.55 0.00 -1.26 -5.10 121.76 117.03 1sop s ALA 21 Ca 0.00 -1.63 -0.22 0.00 0.00 0.00 0.00 51.96 50.11 1sop s ALA 21 Cb 0.00 -1.60 0.06 0.00 0.00 0.00 0.00 23.12 21.58 1sop s ALA 21 CO 0.00 -2.02 0.83 -1.59 0.00 0.00 0.00 175.76 172.97 1sop s LYS 22 N 1.30 3.18 -0.28 0.00 -2.85 -1.26 -4.99 119.74 114.84 1sop s LYS 22 Ca 0.16 -0.72 -0.12 0.00 -1.00 0.00 0.00 55.97 54.30 1sop s LYS 22 Cb -0.21 -4.14 0.11 0.00 -2.06 0.00 0.00 37.83 31.53 1sop s LYS 22 CO -0.07 -1.50 0.63 -0.98 0.10 0.00 0.00 175.35 173.54 1sop s ARG 23 N 3.44 0.59 0.00 1.78 1.70 -1.26 -5.34 118.95 119.87 1sop s ARG 23 Ca 0.22 1.32 0.00 0.00 -0.47 0.00 0.00 55.73 56.80 1sop s ARG 23 Cb -0.17 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 1sop s ARG 23 CO 0.13 -0.19 0.00 1.17 -1.08 0.00 0.00 175.30 175.34