#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 2.20 0.37 -2.13 -7.23 -1.26 -5.15 120.40 107.21 2wby s VAL 2 Ca 0.00 -1.89 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 2wby s VAL 2 Cb 0.00 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 2wby s VAL 2 CO 0.00 -0.07 0.14 0.21 -0.31 0.00 0.00 175.10 175.07 2wby s ASN 3 N -2.40 2.42 0.27 4.85 2.47 -1.26 -5.17 114.94 116.12 2wby s ASN 3 Ca 0.17 -1.63 0.01 0.00 0.42 0.00 0.00 52.86 51.83 2wby s ASN 3 Cb -0.09 0.43 -0.03 0.00 -1.45 0.00 0.00 41.25 40.12 2wby s ASN 3 CO 0.08 -0.90 0.26 0.00 -3.72 0.00 0.00 177.10 172.81 2wby s GLN 4 N -3.73 1.54 -0.08 0.43 -2.07 -1.26 -5.13 119.66 109.37 2wby s GLN 4 Ca 0.28 -1.78 -0.30 0.00 -1.82 0.00 0.00 55.36 51.75 2wby s GLN 4 Cb 0.04 0.33 -0.05 0.00 -1.09 0.00 0.00 33.01 32.23 2wby s GLN 4 CO 0.16 -0.56 1.69 -1.01 -1.32 0.00 0.00 175.29 174.24 2wby s HIS 5 N -3.72 1.92 -0.56 9.60 3.76 -1.26 -4.99 115.29 120.05 2wby s HIS 5 Ca 0.38 0.22 -0.08 0.00 -0.15 0.00 0.00 55.06 55.42 2wby s HIS 5 Cb 0.04 -3.95 0.14 0.00 1.11 0.00 0.00 32.58 29.92 2wby s HIS 5 CO 0.19 -3.83 0.43 -0.51 -0.85 0.00 0.00 174.74 170.17 2wby s LEU 6 N 4.38 5.75 -0.13 0.89 1.43 -1.26 -4.98 118.68 124.77 2wby s LEU 6 Ca 0.75 -2.24 -0.01 0.00 -1.03 0.00 0.00 54.13 51.60 2wby s LEU 6 Cb -0.33 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.87 2wby s LEU 6 CO 0.30 -0.60 -0.11 0.00 0.23 0.00 0.00 176.35 176.17 2wby n GLY 8 N 3.37 4.06 0.31 0.00 0.00 -1.26 -1.94 105.19 109.73 2wby n GLY 8 Ca -0.18 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2wby n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2wby h SER 9 N 0.00 0.36 0.03 1.61 4.64 -2.00 -2.54 113.55 115.66 2wby h SER 9 Ca 0.00 0.13 -0.09 0.00 -0.47 0.00 0.00 61.79 61.36 2wby h SER 9 Cb 0.00 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2wby h SER 9 CO 0.00 0.06 -0.27 0.45 -0.87 0.00 0.00 176.83 176.20 2wby h HIS 10 N 0.46 0.43 -0.25 4.77 -0.00 -1.75 0.98 115.15 119.78 2wby h HIS 10 Ca 0.51 -0.09 -0.06 0.00 -0.00 0.00 0.00 60.37 60.74 2wby h HIS 10 Cb 0.90 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.20 2wby h HIS 10 CO -0.14 0.62 -0.06 1.25 -0.00 0.00 0.00 177.93 179.61 2wby h LEU 11 N 0.34 0.49 0.24 2.43 5.85 -1.58 -1.00 115.31 122.07 2wby h LEU 11 Ca 0.05 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.41 2wby h LEU 11 Cb 0.66 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2wby h LEU 11 CO 0.05 0.74 -0.35 0.58 -0.34 0.00 0.00 178.44 179.12 2wby h VAL 12 N 0.23 0.28 -0.41 1.05 2.07 -1.04 -0.82 116.25 117.61 2wby h VAL 12 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.67 2wby h VAL 12 Cb 0.52 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 2wby h VAL 12 CO 0.02 0.00 -0.11 -0.08 0.02 0.00 0.00 177.57 177.43 2wby h GLU 13 N -0.65 -0.01 -0.63 1.57 4.81 -0.91 -2.28 114.58 116.49 2wby h GLU 13 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2wby h GLU 13 Cb 0.63 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2wby h GLU 13 CO -0.13 -0.00 0.33 0.00 -0.73 0.00 0.00 179.01 178.47 2wby h ALA 14 N 1.39 1.41 -0.04 2.92 0.00 -1.10 -3.13 119.26 120.70 2wby h ALA 14 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2wby h ALA 14 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2wby h ALA 14 CO -0.42 0.48 -0.39 -0.07 0.00 0.00 0.00 179.25 178.85 2wby h LEU 15 N 0.87 0.09 -0.12 0.00 3.38 -0.67 -0.59 115.31 118.28 2wby h LEU 15 Ca 0.22 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2wby h LEU 15 Cb 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2wby h LEU 15 CO -0.03 0.48 -0.02 1.88 0.09 0.00 0.00 178.44 180.84 2wby h TYR 16 N 0.08 -0.04 -0.27 1.13 -1.99 -1.38 -2.06 116.97 112.44 2wby h TYR 16 Ca 0.01 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2wby h TYR 16 Cb 0.73 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.48 2wby h TYR 16 CO 0.00 -0.03 0.18 1.25 -0.00 0.00 0.00 178.16 179.56 2wby h LEU 17 N 0.02 0.30 -0.93 3.88 5.85 -1.47 -3.07 115.31 119.89 2wby h LEU 17 Ca 0.05 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2wby h LEU 17 Cb 0.08 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2wby h LEU 17 CO -0.11 0.22 -0.43 0.58 -0.34 0.00 0.00 178.44 178.37 2wby h VAL 18 N 0.36 1.32 0.00 1.05 2.07 -1.12 -3.52 116.25 116.41 2wby h VAL 18 Ca 0.10 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2wby h VAL 18 Cb -0.03 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2wby h VAL 18 CO -0.03 0.46 0.00 0.00 0.02 0.00 0.00 177.57 178.02