#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sop s PRO 3 N 0.77 4.24 0.49 0.00 0.02 -1.26 -4.96 135.00 134.30 1sop s PRO 3 Ca 0.12 2.32 0.23 0.00 0.02 0.00 0.00 61.00 63.69 1sop s PRO 3 Cb -0.13 -3.14 1.28 0.00 0.02 0.00 0.00 34.50 32.53 1sop s PRO 3 CO 0.03 -0.52 1.94 -1.35 -0.33 0.00 0.00 177.00 176.78 1sop h PRO 4 N 6.02 0.16 -0.18 5.54 0.11 -1.99 -2.41 132.00 139.25 1sop h PRO 4 Ca -0.44 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1sop h PRO 4 Cb 1.21 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1sop h PRO 4 CO 0.85 0.11 -0.01 0.28 -0.21 0.00 0.00 178.00 179.02 1sop h VAL 5 N 0.17 1.26 0.00 3.15 2.07 -1.97 -3.19 116.25 117.74 1sop h VAL 5 Ca 0.34 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1sop h VAL 5 Cb 1.10 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1sop h VAL 5 CO -0.06 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1sop h VAL 7 N 0.00 1.24 0.00 0.00 2.07 -1.46 -2.58 116.25 115.52 1sop h VAL 7 Ca 0.00 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1sop h VAL 7 Cb 0.12 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1sop h VAL 7 CO 0.00 0.26 -0.21 0.00 0.02 0.00 0.00 177.57 177.63 1sop h ALA 8 N 1.37 0.89 -1.87 1.67 0.00 -1.55 -3.41 119.26 116.37 1sop h ALA 8 Ca 0.30 -0.20 -0.38 0.00 0.00 0.00 0.00 54.91 54.64 1sop h ALA 8 Cb -0.02 -0.03 -0.30 0.00 0.00 0.00 0.00 17.79 17.43 1sop h ALA 8 CO -0.05 0.27 -0.72 1.14 0.00 0.00 0.00 179.25 179.89 1sop s GLN 9 N -3.23 0.78 -0.81 0.00 -2.07 -0.94 -4.90 119.66 108.49 1sop s GLN 9 Ca 0.04 -1.18 -0.22 0.00 -1.82 0.00 0.00 55.36 52.18 1sop s GLN 9 Cb 0.07 -0.76 0.08 0.00 -1.09 0.00 0.00 33.01 31.32 1sop s GLN 9 CO 0.68 -1.26 1.12 0.00 -1.32 0.00 0.00 175.29 174.51 1sop s VAL 11 N 3.94 2.39 -1.16 0.00 -7.23 -1.26 -4.95 120.40 112.13 1sop s VAL 11 Ca 0.30 -1.37 0.09 0.00 -1.81 0.00 0.00 61.98 59.20 1sop s VAL 11 Cb -0.10 -2.76 0.11 0.00 0.56 0.00 0.00 36.38 34.19 1sop s VAL 11 CO 0.01 0.00 1.24 -2.65 -0.31 0.00 0.00 175.10 173.40 1sop n PRO 12 N -1.62 0.05 0.22 4.82 -0.02 -1.26 -0.86 135.00 136.33 1sop n PRO 12 Ca 0.03 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.87 1sop n PRO 12 Cb 0.62 -1.50 0.52 0.00 -0.02 0.00 0.00 33.50 33.12 1sop n PRO 12 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1sop h THR 13 N 0.00 0.95 -3.50 3.45 1.35 -1.97 -3.48 112.91 109.70 1sop h THR 13 Ca 0.00 -0.89 -0.43 0.00 -0.55 0.00 0.00 66.41 64.55 1sop h THR 13 Cb 0.13 1.51 -0.18 0.00 -1.73 0.00 0.00 68.15 67.88 1sop h THR 13 CO 0.00 0.23 -0.76 0.00 -0.25 0.00 0.00 175.52 174.75 1sop s PRO 15 N -2.78 1.36 0.20 0.00 0.04 -1.26 -4.35 135.00 128.21 1sop s PRO 15 Ca 0.11 0.29 0.06 0.00 0.04 0.00 0.00 61.00 61.49 1sop s PRO 15 Cb -0.04 -1.87 0.10 0.00 0.04 0.00 0.00 34.50 32.73 1sop s PRO 15 CO 0.04 -2.04 1.45 0.37 0.04 0.00 0.00 177.00 176.85 1sop h GLN 16 N -1.39 0.12 0.00 4.56 5.75 -1.96 -2.38 115.11 119.81 1sop h GLN 16 Ca -0.49 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 57.89 1sop h GLN 16 Cb 1.33 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.91 1sop h GLN 16 CO 0.62 0.84 0.00 0.10 -2.65 0.00 0.00 178.83 177.75 1sop h TYR 17 N 0.07 0.00 0.00 3.99 -0.00 -1.99 -2.67 116.97 116.37 1sop h TYR 17 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.71 1sop h TYR 17 Cb 1.38 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 38.11 1sop h TYR 17 CO 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 178.16 178.17 1sop n PRO 20 N 4.89 0.19 -3.41 0.00 -0.02 -1.26 -5.04 135.00 130.35 1sop n PRO 20 Ca 0.13 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.43 1sop n PRO 20 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.81 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 -2.01 -0.40 0.00 3.55 0.00 -1.26 -5.07 121.76 116.57 1sop s ALA 21 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1sop s ALA 21 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1sop s ALA 21 CO 0.00 -1.70 0.00 1.17 0.00 0.00 0.00 175.76 175.23 1sop n LYS 22 N 5.31 0.00 -1.14 0.00 0.00 -1.26 -5.09 118.16 115.98 1sop n LYS 22 Ca -0.02 0.36 0.00 0.00 0.00 0.00 0.00 58.31 58.65 1sop n LYS 22 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.49 1sop n LYS 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1sop n ARG 23 N 0.51 0.00 0.00 1.64 0.63 -1.26 -5.25 116.66 112.94 1sop n ARG 23 Ca 0.00 0.45 0.07 0.00 -0.92 0.00 0.00 57.85 57.45 1sop n ARG 23 Cb 0.00 -0.69 0.06 0.00 0.45 0.00 0.00 32.46 32.28 1sop n ARG 23 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75