#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wc0 s VAL 2 N 0.00 1.69 0.23 1.97 1.01 -1.26 -5.14 120.40 118.90 2wc0 s VAL 2 Ca 0.00 -1.60 -0.22 0.00 0.00 0.00 0.00 61.98 60.17 2wc0 s VAL 2 Cb 0.00 -2.28 0.06 0.00 0.00 0.00 0.00 36.38 34.15 2wc0 s VAL 2 CO 0.00 0.00 0.90 0.21 0.00 0.00 0.00 175.10 176.21 2wc0 s ASN 3 N -4.16 -0.10 0.08 3.32 2.47 -1.26 -5.19 114.94 110.09 2wc0 s ASN 3 Ca 0.30 -0.67 0.00 0.00 0.42 0.00 0.00 52.86 52.92 2wc0 s ASN 3 Cb -0.01 0.61 -0.00 0.00 -1.45 0.00 0.00 41.25 40.40 2wc0 s ASN 3 CO 0.18 -1.17 0.01 0.00 -3.72 0.00 0.00 177.10 172.40 2wc0 n GLN 4 N -0.54 1.44 -2.12 0.43 -0.00 -1.26 -5.11 117.38 110.22 2wc0 n GLN 4 Ca -0.05 -0.63 -0.43 0.00 -0.00 0.00 0.00 57.00 55.89 2wc0 n GLN 4 Cb 0.60 0.23 -0.02 0.00 -0.00 0.00 0.00 30.24 31.05 2wc0 n GLN 4 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2wc0 s HIS 5 N -1.50 2.01 -0.83 2.61 3.76 -1.26 -5.00 115.29 115.08 2wc0 s HIS 5 Ca 0.01 0.63 -0.17 0.00 -0.15 0.00 0.00 55.06 55.39 2wc0 s HIS 5 Cb 0.00 -4.19 0.16 0.00 1.11 0.00 0.00 32.58 29.66 2wc0 s HIS 5 CO 0.01 -2.63 0.92 -0.51 -0.85 0.00 0.00 174.74 171.68 2wc0 s LEU 6 N 6.38 5.77 -0.28 0.89 1.43 -1.26 -4.94 118.68 126.67 2wc0 s LEU 6 Ca 0.73 -2.19 -0.09 0.00 -1.03 0.00 0.00 54.13 51.56 2wc0 s LEU 6 Cb -0.19 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 2wc0 s LEU 6 CO 0.33 -0.88 0.12 0.00 0.23 0.00 0.00 176.35 176.15 2wc0 n GLY 8 N 4.96 2.61 0.00 0.00 0.00 -1.26 -2.59 105.19 108.92 2wc0 n GLY 8 Ca -0.15 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.70 2wc0 n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2wc0 n SER 9 N 8.41 0.00 0.01 1.61 3.41 -1.26 -2.24 113.62 123.55 2wc0 n SER 9 Ca 0.00 -0.41 -0.19 0.00 -0.26 0.00 0.00 58.87 58.01 2wc0 n SER 9 Cb 0.00 -0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 63.68 2wc0 n SER 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2wc0 h HIS 10 N 0.00 1.00 -0.84 7.33 -0.00 -1.84 -0.09 115.15 120.71 2wc0 h HIS 10 Ca 0.00 -0.50 0.13 0.00 -0.00 0.00 0.00 60.37 60.00 2wc0 h HIS 10 Cb 0.16 -0.13 -0.09 0.00 -0.00 0.00 0.00 27.41 27.35 2wc0 h HIS 10 CO 0.00 1.33 0.45 1.25 -0.00 0.00 0.00 177.93 180.96 2wc0 h LEU 11 N 0.39 0.57 -0.23 2.43 5.85 -1.59 -1.25 115.31 121.49 2wc0 h LEU 11 Ca -0.09 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2wc0 h LEU 11 Cb 1.52 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.53 2wc0 h LEU 11 CO 0.18 0.27 -0.10 0.58 -0.34 0.00 0.00 178.44 179.03 2wc0 h VAL 12 N 0.68 1.30 -0.71 1.05 2.07 -1.32 -0.46 116.25 118.85 2wc0 h VAL 12 Ca 0.44 -1.15 0.10 0.00 0.82 0.00 0.00 66.70 66.91 2wc0 h VAL 12 Cb 0.56 1.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 2wc0 h VAL 12 CO -0.32 0.35 0.35 -0.08 0.02 0.00 0.00 177.57 177.89 2wc0 h GLU 13 N 0.18 0.58 -0.31 1.57 4.81 -1.05 -1.56 114.58 118.79 2wc0 h GLU 13 Ca 0.05 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 2wc0 h GLU 13 Cb 0.58 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2wc0 h GLU 13 CO 0.03 0.38 -0.39 0.00 -0.73 0.00 0.00 179.01 178.30 2wc0 h ALA 14 N 1.44 0.47 -0.36 2.92 0.00 -1.09 -3.01 119.26 119.62 2wc0 h ALA 14 Ca 0.35 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2wc0 h ALA 14 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2wc0 h ALA 14 CO -0.28 0.57 -0.23 -0.07 0.00 0.00 0.00 179.25 179.24 2wc0 h LEU 15 N 0.59 0.82 -1.48 0.00 3.38 -1.11 0.74 115.31 118.26 2wc0 h LEU 15 Ca 0.04 -0.43 0.10 0.00 0.09 0.00 0.00 57.88 57.68 2wc0 h LEU 15 Cb 0.98 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2wc0 h LEU 15 CO 0.09 1.07 0.47 0.22 0.09 0.00 0.00 178.44 180.39 2wc0 h TYR 16 N 0.57 0.62 0.16 1.13 3.20 -1.36 -1.54 116.97 119.76 2wc0 h TYR 16 Ca 0.07 0.02 -0.35 0.00 3.14 0.00 0.00 58.73 61.61 2wc0 h TYR 16 Cb 0.79 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2wc0 h TYR 16 CO 0.06 0.29 -1.82 1.25 -1.64 0.00 0.00 178.16 176.30 2wc0 h LEU 17 N 0.58 0.54 -1.39 2.82 6.46 -1.46 -3.34 115.31 119.53 2wc0 h LEU 17 Ca 0.33 -0.94 -0.06 0.00 -0.12 0.00 0.00 57.88 57.09 2wc0 h LEU 17 Cb 0.52 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2wc0 h LEU 17 CO -0.12 1.81 -0.30 0.58 -0.62 0.00 0.00 178.44 179.79 2wc0 h VAL 18 N 0.06 1.06 0.00 1.05 2.07 -0.81 -3.40 116.25 116.29 2wc0 h VAL 18 Ca -0.37 -1.09 -0.17 0.00 0.82 0.00 0.00 66.70 65.89 2wc0 h VAL 18 Cb 2.05 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 2wc0 h VAL 18 CO 0.14 0.30 -1.02 0.00 0.02 0.00 0.00 177.57 177.00