#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wrv s ASN 3 N 0.00 6.69 0.00 6.55 3.84 -1.26 -4.90 114.94 125.86 2wrv s ASN 3 Ca 0.00 2.22 0.21 0.00 0.21 0.00 0.00 52.86 55.49 2wrv s ASN 3 Cb 0.00 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.62 2wrv s ASN 3 CO 0.00 -0.90 1.39 0.00 -2.79 0.00 0.00 177.10 174.80 2wrv n GLN 4 N 6.85 2.51 -3.23 0.43 6.02 -1.26 -4.93 117.38 123.78 2wrv n GLN 4 Ca 0.17 -2.31 -0.35 0.00 -0.01 0.00 0.00 57.00 54.50 2wrv n GLN 4 Cb 0.43 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.15 2wrv n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2wrv s HIS 5 N -1.23 3.57 -0.28 1.08 3.76 -1.26 -5.06 115.29 115.88 2wrv s HIS 5 Ca 0.38 1.20 0.03 0.00 -0.15 0.00 0.00 55.06 56.52 2wrv s HIS 5 Cb 0.21 -2.48 0.07 0.00 1.11 0.00 0.00 32.58 31.49 2wrv s HIS 5 CO 0.29 0.33 -0.05 -0.51 -0.85 0.00 0.00 174.74 173.94 2wrv s LEU 6 N -2.19 3.55 0.03 0.89 1.43 -1.26 -4.99 118.68 116.13 2wrv s LEU 6 Ca 0.43 -1.55 0.04 0.00 -1.03 0.00 0.00 54.13 52.02 2wrv s LEU 6 Cb -0.15 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 2wrv s LEU 6 CO 0.20 -0.25 -0.12 0.00 0.23 0.00 0.00 176.35 176.40 2wrv n GLY 8 N 2.13 4.31 0.19 0.00 0.00 -1.26 -2.51 105.19 108.04 2wrv n GLY 8 Ca -0.17 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.06 2wrv n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2wrv h SER 9 N 0.00 0.00 0.27 1.61 4.64 -1.98 -1.33 113.55 116.76 2wrv h SER 9 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2wrv h SER 9 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2wrv h SER 9 CO 0.00 0.36 -0.53 0.45 -0.87 0.00 0.00 176.83 176.24 2wrv h HIS 10 N 0.00 0.35 -0.30 4.77 -0.00 -1.87 -0.85 115.15 117.25 2wrv h HIS 10 Ca -0.00 -0.12 -0.07 0.00 -0.00 0.00 0.00 60.37 60.17 2wrv h HIS 10 Cb 0.94 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 2wrv h HIS 10 CO 0.00 0.76 -0.10 1.25 -0.00 0.00 0.00 177.93 179.84 2wrv h LEU 11 N 0.22 0.61 -0.36 2.43 5.85 -1.43 -1.73 115.31 120.91 2wrv h LEU 11 Ca 0.00 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.42 2wrv h LEU 11 Cb 1.01 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.80 2wrv h LEU 11 CO 0.08 0.85 -0.11 0.58 -0.34 0.00 0.00 178.44 179.51 2wrv h VAL 12 N 0.36 0.61 -0.74 1.05 2.07 -1.20 -1.93 116.25 116.45 2wrv h VAL 12 Ca 0.07 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2wrv h VAL 12 Cb 0.60 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2wrv h VAL 12 CO 0.04 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.88 2wrv h GLU 13 N -0.03 1.08 -0.94 1.57 4.57 -1.09 -1.44 114.58 118.30 2wrv h GLU 13 Ca 0.17 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2wrv h GLU 13 Cb 0.29 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 2wrv h GLU 13 CO -0.38 0.86 0.59 0.00 -1.18 0.00 0.00 179.01 178.90 2wrv h ALA 14 N 1.17 1.27 0.05 2.92 0.00 -1.09 -1.59 119.26 121.99 2wrv h ALA 14 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2wrv h ALA 14 Cb 0.15 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2wrv h ALA 14 CO -0.03 0.65 -0.02 -0.07 0.00 0.00 0.00 179.25 179.77 2wrv h LEU 15 N 1.29 -0.06 -0.87 0.00 3.38 -1.13 -1.67 115.31 116.25 2wrv h LEU 15 Ca 0.34 -0.41 0.09 0.00 0.09 0.00 0.00 57.88 57.99 2wrv h LEU 15 Cb -0.09 0.01 -0.11 0.00 0.09 0.00 0.00 40.66 40.56 2wrv h LEU 15 CO -0.07 0.39 -0.49 -1.22 0.09 0.00 0.00 178.44 177.14 2wrv n TYR 16 N -4.91 -0.33 -0.01 1.13 4.01 -0.56 -0.89 117.16 115.60 2wrv n TYR 16 Ca -0.08 1.08 -0.09 0.00 -0.16 0.00 0.00 57.90 58.65 2wrv n TYR 16 Cb 0.24 -0.60 -0.06 0.00 -0.31 0.00 0.00 39.34 38.60 2wrv n TYR 16 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2wrv h LEU 17 N 0.00 -1.02 0.00 7.72 5.85 -1.31 -2.71 115.31 123.84 2wrv h LEU 17 Ca 0.16 0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 2wrv h LEU 17 Cb 0.38 0.40 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2wrv h LEU 17 CO -0.82 -0.28 -0.68 -0.37 -0.34 0.00 0.00 178.44 175.94 2wrv h VAL 18 N -0.34 0.92 0.00 1.05 -1.51 -1.08 -3.29 116.25 112.01 2wrv h VAL 18 Ca 0.02 -2.33 -0.18 0.00 -1.23 0.00 0.00 66.70 62.98 2wrv h VAL 18 Cb 0.40 2.42 -0.03 0.00 -2.13 0.00 0.00 31.29 31.95 2wrv h VAL 18 CO -0.26 0.52 -1.24 0.00 -1.23 0.00 0.00 177.57 175.36 2wrv n GLY 20 N 1.38 3.47 0.15 0.00 0.00 -1.02 -2.67 105.19 106.51 2wrv n GLY 20 Ca -0.08 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2wrv n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2wrv h GLU 21 N 0.00 0.37 -0.85 1.61 4.81 -1.93 -2.72 114.58 115.87 2wrv h GLU 21 Ca 0.00 -0.40 0.26 0.00 -0.13 0.00 0.00 59.36 59.10 2wrv h GLU 21 Cb 0.00 0.11 -0.16 0.00 0.63 0.00 0.00 28.75 29.33 2wrv h GLU 21 CO 0.00 1.07 0.12 0.54 -0.73 0.00 0.00 179.01 180.02 2wrv n ARG 22 N -3.73 -0.06 -0.21 1.92 1.74 -1.09 -4.98 116.66 110.25 2wrv n ARG 22 Ca -0.06 1.26 0.03 0.00 -0.77 0.00 0.00 57.85 58.30 2wrv n ARG 22 Cb 0.83 -2.05 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2wrv n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2wrv n GLY 23 N -1.38 -2.15 3.49 -0.13 0.00 -1.03 -5.06 105.19 98.92 2wrv n GLY 23 Ca 0.23 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.64 2wrv n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2wrv s PHE 24 N -1.00 -0.60 -2.18 1.61 -0.71 -1.26 -4.87 117.98 108.97 2wrv s PHE 24 Ca 0.00 0.82 0.31 0.00 -1.04 0.00 0.00 56.93 57.01 2wrv s PHE 24 Cb 0.00 0.47 1.61 0.00 -1.21 0.00 0.00 43.02 43.88 2wrv s PHE 24 CO 0.00 -0.68 2.06 0.34 -1.34 0.00 0.00 175.22 175.60