#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 3.96 4.28 0.55 0.00 0.02 -1.26 -4.97 135.00 137.57 1sop s PRO 3 Ca 0.78 2.15 0.24 0.00 0.02 0.00 0.00 61.00 64.20 1sop s PRO 3 Cb -0.37 -3.32 1.44 0.00 0.02 0.00 0.00 34.50 32.27 1sop s PRO 3 CO 0.34 -0.53 2.06 -1.35 -0.33 0.00 0.00 177.00 177.19 1sop h PRO 4 N 7.14 0.00 -0.29 5.54 0.11 -1.99 -2.41 132.00 140.10 1sop h PRO 4 Ca -0.42 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.56 1sop h PRO 4 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1sop h PRO 4 CO 0.89 0.00 -0.37 -0.24 -0.21 0.00 0.00 178.00 178.07 1sop h VAL 5 N 0.00 1.29 -0.35 3.15 3.04 -1.97 -3.18 116.25 118.23 1sop h VAL 5 Ca 0.14 -1.53 0.03 0.00 -1.01 0.00 0.00 66.70 64.33 1sop h VAL 5 Cb 0.63 1.47 -0.02 0.00 -2.01 0.00 0.00 31.29 31.36 1sop h VAL 5 CO -0.00 0.49 0.23 0.00 -1.01 0.00 0.00 177.57 177.28 1sop h VAL 7 N 0.35 0.70 0.05 0.00 2.07 -1.49 -1.16 116.25 116.78 1sop h VAL 7 Ca 0.14 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.53 1sop h VAL 7 Cb 0.13 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1sop h VAL 7 CO -0.03 0.02 -0.47 0.00 0.02 0.00 0.00 177.57 177.11 1sop h ALA 8 N 1.67 0.02 -2.79 1.67 0.00 -1.65 -3.42 119.26 114.76 1sop h ALA 8 Ca 0.32 -0.68 -0.70 0.00 0.00 0.00 0.00 54.91 53.86 1sop h ALA 8 Cb 1.14 0.14 -0.36 0.00 0.00 0.00 0.00 17.79 18.71 1sop h ALA 8 CO -0.04 0.25 -0.12 1.04 0.00 0.00 0.00 179.25 180.38 1sop n GLN 9 N -4.40 2.64 -3.07 0.00 1.13 -0.31 -5.03 117.38 108.35 1sop n GLN 9 Ca -0.15 -4.50 -0.45 0.00 -1.94 0.00 0.00 57.00 49.97 1sop n GLN 9 Cb 0.63 -2.40 -0.03 0.00 0.11 0.00 0.00 30.24 28.55 1sop n GLN 9 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sop s VAL 11 N 2.30 3.38 0.51 0.00 -7.23 -1.26 -4.99 120.40 113.11 1sop s VAL 11 Ca 0.21 -0.83 0.20 0.00 -1.81 0.00 0.00 61.98 59.76 1sop s VAL 11 Cb -0.14 -3.19 0.27 0.00 0.56 0.00 0.00 36.38 33.88 1sop s VAL 11 CO -0.02 -0.10 2.13 -0.65 -0.31 0.00 0.00 175.10 176.15 1sop h PRO 12 N 0.52 0.00 0.00 4.82 0.11 -2.00 -1.11 132.00 134.35 1sop h PRO 12 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1sop h PRO 12 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1sop h PRO 12 CO 0.51 0.05 -0.06 1.15 -0.21 0.00 0.00 178.00 179.45 1sop h THR 13 N 0.00 0.28 -3.41 -1.15 2.02 -2.00 -3.47 112.91 105.19 1sop h THR 13 Ca -0.00 -0.39 -0.54 0.00 0.77 0.00 0.00 66.41 66.25 1sop h THR 13 Cb 0.11 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 1sop h THR 13 CO 0.01 0.06 -0.09 0.00 0.37 0.00 0.00 175.52 175.86 1sop n PRO 15 N 0.22 0.13 -0.01 0.00 -0.02 -1.26 -4.79 135.00 129.27 1sop n PRO 15 Ca -0.02 0.12 -0.17 0.00 -2.02 0.00 0.00 63.50 61.41 1sop n PRO 15 Cb 0.52 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.55 1sop n PRO 15 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1sop h GLN 16 N -0.95 0.47 0.00 -0.52 -0.00 -1.95 -2.81 115.11 109.35 1sop h GLN 16 Ca -0.46 -0.44 0.00 0.00 -0.00 0.00 0.00 58.65 57.75 1sop h GLN 16 Cb 1.30 0.11 0.00 0.00 0.00 0.00 0.00 27.48 28.89 1sop h GLN 16 CO 0.45 1.08 0.30 0.10 0.00 0.00 0.00 178.83 180.76 1sop h TYR 17 N 0.01 0.00 0.00 3.99 -0.00 -1.95 -2.93 116.97 116.10 1sop h TYR 17 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.47 1sop h TYR 17 Cb 1.24 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.94 1sop h TYR 17 CO 0.13 0.00 -1.00 0.00 -0.00 0.00 0.00 178.16 177.28 1sop n PRO 20 N 5.84 0.11 0.00 0.00 -0.02 -1.15 -4.52 135.00 135.26 1sop n PRO 20 Ca 0.17 -0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1sop n PRO 20 Cb 0.40 -0.33 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 1sop n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sop n ALA 21 N -1.92 0.00 -3.62 3.55 0.00 -1.26 -4.73 120.51 112.52 1sop n ALA 21 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 1sop n ALA 21 Cb 0.06 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.56 1sop n ALA 21 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sop n LYS 22 N 0.00 -1.37 -2.52 0.00 5.02 -1.26 -4.50 118.16 113.52 1sop n LYS 22 Ca 0.00 0.52 -0.04 0.00 -2.02 0.00 0.00 58.31 56.76 1sop n LYS 22 Cb 0.00 -4.37 -0.04 0.00 -0.02 0.00 0.00 35.03 30.60 1sop n LYS 22 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1sop n ARG 23 N -4.05 -4.78 0.00 1.97 3.00 -1.26 -5.31 116.66 106.24 1sop n ARG 23 Ca -0.09 3.56 0.00 0.00 -0.00 0.00 0.00 57.85 61.32 1sop n ARG 23 Cb 0.59 -4.98 0.00 0.00 0.00 0.00 0.00 32.46 28.07 1sop n ARG 23 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80