#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wby s VAL 2 N 0.00 3.40 0.00 -2.13 -7.23 -1.26 -5.13 120.40 108.05 2wby s VAL 2 Ca 0.00 -1.78 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2wby s VAL 2 Cb 0.00 -2.76 0.00 0.00 0.56 0.00 0.00 36.38 34.18 2wby s VAL 2 CO 0.00 -0.26 0.00 -3.20 -0.31 0.00 0.00 175.10 171.33 2wby n ASN 3 N -0.50 0.00 0.00 4.85 5.15 -1.26 -5.18 115.26 118.32 2wby n ASN 3 Ca -0.08 -0.80 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 2wby n ASN 3 Cb 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 2wby n ASN 3 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2wby n GLN 4 N 0.00 0.00 -4.58 1.20 10.64 -1.26 -5.14 117.38 118.24 2wby n GLN 4 Ca 0.00 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 2wby n GLN 4 Cb 0.00 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.24 2wby n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2wby s HIS 5 N -2.03 2.87 -0.60 2.61 3.76 -1.26 -5.08 115.29 115.57 2wby s HIS 5 Ca 0.00 -0.63 -0.03 0.00 -0.15 0.00 0.00 55.06 54.25 2wby s HIS 5 Cb 0.00 -1.90 0.16 0.00 1.11 0.00 0.00 32.58 31.94 2wby s HIS 5 CO 0.00 -0.23 0.42 -0.51 -0.85 0.00 0.00 174.74 173.58 2wby s LEU 6 N 0.51 5.31 -0.22 0.89 1.43 -1.26 -4.93 118.68 120.41 2wby s LEU 6 Ca -0.07 -2.73 -0.01 0.00 -1.03 0.00 0.00 54.13 50.29 2wby s LEU 6 Cb -0.15 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2wby s LEU 6 CO 0.04 -0.41 -0.11 0.00 0.23 0.00 0.00 176.35 176.10 2wby n GLY 8 N 4.65 0.63 0.08 0.00 0.00 -1.26 -2.78 105.19 106.52 2wby n GLY 8 Ca -0.18 -0.64 0.09 0.00 0.00 0.00 0.00 46.02 45.29 2wby n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2wby n SER 9 N 6.77 0.37 -0.02 1.61 3.41 -1.26 -2.60 113.62 121.91 2wby n SER 9 Ca 0.00 0.60 -0.13 0.00 -0.26 0.00 0.00 58.87 59.08 2wby n SER 9 Cb 0.00 -0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 63.18 2wby n SER 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2wby h HIS 10 N 0.00 0.10 -0.50 7.33 -0.00 -1.88 -1.60 115.15 118.60 2wby h HIS 10 Ca 0.00 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.43 2wby h HIS 10 Cb 0.26 -0.02 -0.07 0.00 -0.00 0.00 0.00 27.41 27.58 2wby h HIS 10 CO 0.00 0.50 0.10 1.25 -0.00 0.00 0.00 177.93 179.78 2wby h LEU 11 N -0.32 -0.00 0.10 2.43 5.85 -1.66 0.18 115.31 121.88 2wby h LEU 11 Ca 0.01 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2wby h LEU 11 Cb 0.47 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 2wby h LEU 11 CO 0.01 0.03 -0.44 0.58 -0.34 0.00 0.00 178.44 178.27 2wby h VAL 12 N 0.23 0.00 -0.65 1.05 2.07 -1.61 0.02 116.25 117.36 2wby h VAL 12 Ca 0.25 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.89 2wby h VAL 12 Cb 0.33 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.98 2wby h VAL 12 CO -0.33 0.00 -0.27 -0.08 0.02 0.00 0.00 177.57 176.91 2wby h GLU 13 N -0.63 -0.09 -0.02 1.57 4.81 -1.14 -2.69 114.58 116.40 2wby h GLU 13 Ca -0.01 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2wby h GLU 13 Cb 0.63 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2wby h GLU 13 CO -0.24 -0.06 -0.15 0.00 -0.73 0.00 0.00 179.01 177.83 2wby h ALA 14 N 1.30 -0.16 -0.83 2.92 0.00 -0.83 -3.16 119.26 118.51 2wby h ALA 14 Ca 0.28 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.41 2wby h ALA 14 Cb 0.54 0.27 -0.13 0.00 0.00 0.00 0.00 17.79 18.48 2wby h ALA 14 CO -0.71 -0.64 0.25 -0.07 0.00 0.00 0.00 179.25 178.08 2wby h LEU 15 N -0.24 0.08 -0.12 0.00 3.38 -0.66 0.26 115.31 118.01 2wby h LEU 15 Ca 0.06 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2wby h LEU 15 Cb 0.31 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2wby h LEU 15 CO -0.16 -0.07 -0.13 1.88 0.09 0.00 0.00 178.44 180.05 2wby h TYR 16 N 0.28 -0.39 -0.91 1.13 0.05 -1.52 -3.15 116.97 112.46 2wby h TYR 16 Ca 0.50 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.38 2wby h TYR 16 Cb 0.94 0.19 -0.11 0.00 1.01 0.00 0.00 36.73 38.75 2wby h TYR 16 CO -0.24 -0.10 -0.56 1.25 -1.05 0.00 0.00 178.16 177.46 2wby h LEU 17 N -0.07 -2.05 -0.32 3.88 5.85 -1.45 -3.53 115.31 117.62 2wby h LEU 17 Ca 0.02 0.31 0.00 0.00 0.84 0.00 0.00 57.88 59.05 2wby h LEU 17 Cb 0.13 0.90 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2wby h LEU 17 CO -0.15 -0.23 0.00 0.52 -0.34 0.00 0.00 178.44 178.24