#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1be3 n ASN 16 N 0.00 0.34 -0.18 6.15 3.02 -1.26 -2.97 115.26 120.36 1be3 n ASN 16 Ca 0.00 0.57 -0.06 0.00 -0.03 0.00 0.00 54.58 55.06 1be3 n ASN 16 Cb 0.00 -0.65 0.03 0.00 -0.61 0.00 0.00 39.78 38.55 1be3 n ASN 16 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1be3 h TRP 17 N 0.00 0.63 0.55 3.10 4.06 -2.03 0.75 115.95 123.01 1be3 h TRP 17 Ca 0.00 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.94 1be3 h TRP 17 Cb 0.35 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1be3 h TRP 17 CO 0.00 0.38 -0.37 0.28 -3.56 0.00 0.00 178.44 175.18 1be3 h VAL 18 N 0.68 0.00 -0.68 1.49 2.07 -1.94 3.03 116.25 120.90 1be3 h VAL 18 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1be3 h VAL 18 Cb -0.04 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.64 1be3 h VAL 18 CO -0.06 0.00 -0.48 -0.65 0.02 0.00 0.00 177.57 176.40 1be3 h PRO 19 N -0.87 -0.10 -0.72 1.57 0.11 -1.76 1.15 132.00 131.38 1be3 h PRO 19 Ca -0.07 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1be3 h PRO 19 Cb 0.70 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.80 1be3 h PRO 19 CO 0.06 -0.07 0.45 1.15 -0.21 0.00 0.00 178.00 179.38 1be3 h THR 20 N -0.10 1.19 0.00 -1.15 2.02 -0.46 0.61 112.91 115.02 1be3 h THR 20 Ca 0.11 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1be3 h THR 20 Cb 0.39 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1be3 h THR 20 CO -0.69 0.19 -0.35 0.00 0.37 0.00 0.00 175.52 175.04 1be3 h ALA 21 N 1.53 1.24 -0.12 6.16 0.00 0.71 0.59 119.26 129.36 1be3 h ALA 21 Ca 0.26 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1be3 h ALA 21 Cb -0.08 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1be3 h ALA 21 CO -0.05 0.44 -0.79 1.96 0.00 0.00 0.00 179.25 180.81 1be3 h GLN 22 N 0.00 0.74 -0.22 0.00 4.20 0.34 0.15 115.11 120.32 1be3 h GLN 22 Ca -0.00 -0.64 -0.18 0.00 0.06 0.00 0.00 58.65 57.89 1be3 h GLN 22 Cb 0.70 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1be3 h GLN 22 CO 0.05 1.24 -0.58 -0.07 -0.67 0.00 0.00 178.83 178.80 1be3 h LEU 23 N 0.45 0.80 -1.04 1.46 3.38 -0.69 -0.63 115.31 119.05 1be3 h LEU 23 Ca -0.06 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1be3 h LEU 23 Cb 1.42 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1be3 h LEU 23 CO 0.16 1.20 0.47 -0.50 0.09 0.00 0.00 178.44 179.87 1be3 h TRP 24 N 0.54 1.11 -0.36 1.13 -0.00 -0.85 -0.37 115.95 117.14 1be3 h TRP 24 Ca 0.00 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.89 58.79 1be3 h TRP 24 Cb 1.16 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 29.95 1be3 h TRP 24 CO 0.06 0.76 -0.15 0.78 -0.00 0.00 0.00 178.44 179.89 1be3 h GLY 25 N 1.17 0.71 0.96 1.49 0.00 -0.40 -2.34 103.07 104.66 1be3 h GLY 25 Ca 0.29 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1be3 h GLY 25 CO -0.05 0.49 -0.09 0.00 0.00 0.00 0.00 176.54 176.89 1be3 h ALA 26 N 1.25 -0.26 -0.03 3.60 0.00 0.43 -2.17 119.26 122.07 1be3 h ALA 26 Ca 0.10 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1be3 h ALA 26 Cb 0.59 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1be3 h ALA 26 CO 0.04 -0.63 -0.22 0.28 0.00 0.00 0.00 179.25 178.72 1be3 h VAL 27 N -0.30 0.47 -0.60 0.00 2.07 -1.05 -0.47 116.25 116.37 1be3 h VAL 27 Ca -0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.59 1be3 h VAL 27 Cb 0.23 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.40 1be3 h VAL 27 CO 0.04 0.00 0.19 1.23 0.02 0.00 0.00 177.57 179.06 1be3 h GLY 28 N -0.34 0.82 0.48 2.17 0.00 -1.35 -1.14 103.07 103.69 1be3 h GLY 28 Ca 0.07 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1be3 h GLY 28 CO -0.22 -0.05 -0.43 0.00 0.00 0.00 0.00 176.54 175.84 1be3 h ALA 29 N 1.44 -1.12 -0.68 3.60 0.00 -0.56 -0.86 119.26 121.08 1be3 h ALA 29 Ca 0.31 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.11 1be3 h ALA 29 Cb 0.41 0.64 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1be3 h ALA 29 CO -0.34 -1.13 0.45 0.28 0.00 0.00 0.00 179.25 178.51 1be3 h VAL 30 N -0.89 1.00 0.71 0.00 2.07 -1.05 -1.33 116.25 116.76 1be3 h VAL 30 Ca -0.06 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1be3 h VAL 30 Cb 0.76 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1be3 h VAL 30 CO -0.03 0.12 -0.34 1.23 0.02 0.00 0.00 177.57 178.58 1be3 h GLY 31 N 0.66 -0.99 0.00 2.17 0.00 -1.00 0.85 103.07 104.76 1be3 h GLY 31 Ca 0.29 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.99 1be3 h GLY 31 CO -0.09 -0.36 0.00 -0.10 0.00 0.00 0.00 176.54 175.98 1be3 n LEU 32 N -4.58 0.00 -0.05 3.11 7.94 -0.35 0.13 117.00 123.21 1be3 n LEU 32 Ca -0.12 0.72 -0.01 0.00 -1.11 0.00 0.00 56.01 55.49 1be3 n LEU 32 Cb 0.37 -0.22 -0.01 0.00 0.53 0.00 0.00 43.42 44.09 1be3 n LEU 32 CO 0.28 -0.22 0.12 0.52 -1.11 0.00 0.00 177.39 176.98 1be3 n VAL 33 N -1.64 -0.08 0.00 1.96 0.31 -0.52 0.15 118.33 118.50 1be3 n VAL 33 Ca 0.00 0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 1be3 n VAL 33 Cb 0.00 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1be3 n VAL 33 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1be3 n SER 34 N -3.25 0.00 -0.22 4.52 2.88 0.29 -4.00 113.62 113.84 1be3 n SER 34 Ca 0.00 0.70 -0.06 0.00 -1.33 0.00 0.00 58.87 58.19 1be3 n SER 34 Cb 0.03 -0.43 -0.05 0.00 -0.75 0.00 0.00 64.21 63.01 1be3 n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1be3 n ALA 35 N -1.79 -0.33 0.75 -1.46 0.00 0.36 -5.06 120.51 112.97 1be3 n ALA 35 Ca 0.00 0.44 0.06 0.00 0.00 0.00 0.00 53.44 53.94 1be3 n ALA 35 Cb 0.00 0.05 0.36 0.00 0.00 0.00 0.00 19.45 19.85 1be3 n ALA 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91