#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wru s ASN 3 N 0.00 6.37 0.00 4.52 2.47 -1.26 -4.88 114.94 122.16 2wru s ASN 3 Ca 0.00 2.01 0.21 0.00 0.42 0.00 0.00 52.86 55.50 2wru s ASN 3 Cb 0.00 -2.53 0.57 0.00 -1.45 0.00 0.00 41.25 37.84 2wru s ASN 3 CO 0.00 -1.20 1.46 0.00 -3.72 0.00 0.00 177.10 173.64 2wru n GLN 4 N 7.60 2.10 -3.27 0.43 6.02 -1.26 -4.91 117.38 124.09 2wru n GLN 4 Ca 0.20 -1.66 -0.36 0.00 -0.01 0.00 0.00 57.00 55.16 2wru n GLN 4 Cb 0.44 -1.45 -0.06 0.00 1.02 0.00 0.00 30.24 30.19 2wru n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2wru s HIS 5 N -1.64 3.65 -0.29 1.08 3.76 -1.26 -5.06 115.29 115.54 2wru s HIS 5 Ca 0.35 1.19 0.02 0.00 -0.15 0.00 0.00 55.06 56.46 2wru s HIS 5 Cb 0.20 -2.46 0.07 0.00 1.11 0.00 0.00 32.58 31.49 2wru s HIS 5 CO 0.28 0.43 -0.05 -0.51 -0.85 0.00 0.00 174.74 174.05 2wru s LEU 6 N -1.81 3.83 0.04 0.89 1.43 -1.26 -4.99 118.68 116.81 2wru s LEU 6 Ca 0.38 -1.53 0.04 0.00 -1.03 0.00 0.00 54.13 51.99 2wru s LEU 6 Cb -0.16 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 2wru s LEU 6 CO 0.20 -0.25 -0.11 0.00 0.23 0.00 0.00 176.35 176.41 2wru n GLY 8 N 1.76 3.39 0.26 0.00 0.00 -1.26 -1.92 105.19 107.42 2wru n GLY 8 Ca -0.19 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.83 2wru n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2wru h SER 9 N 0.00 0.14 -0.22 1.61 4.64 -1.99 -1.56 113.55 116.17 2wru h SER 9 Ca 0.00 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2wru h SER 9 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2wru h SER 9 CO 0.00 0.17 -0.13 0.45 -0.87 0.00 0.00 176.83 176.45 2wru h HIS 10 N 0.16 0.68 -0.40 4.77 -0.00 -1.78 -1.05 115.15 117.53 2wru h HIS 10 Ca 0.04 -0.12 -0.05 0.00 -0.00 0.00 0.00 60.37 60.24 2wru h HIS 10 Cb 0.10 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 2wru h HIS 10 CO 0.00 0.72 0.05 1.25 -0.00 0.00 0.00 177.93 179.95 2wru h LEU 11 N 0.57 0.65 -0.37 2.43 5.85 -1.16 -1.61 115.31 121.67 2wru h LEU 11 Ca 0.10 -0.27 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2wru h LEU 11 Cb 0.55 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2wru h LEU 11 CO 0.03 0.76 0.13 0.58 -0.34 0.00 0.00 178.44 179.60 2wru h VAL 12 N 0.52 0.89 -0.93 1.05 2.07 -1.24 -1.49 116.25 117.12 2wru h VAL 12 Ca 0.12 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.55 2wru h VAL 12 Cb 0.39 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2wru h VAL 12 CO 0.01 0.05 0.60 -0.08 0.02 0.00 0.00 177.57 178.18 2wru h GLU 13 N 0.28 1.23 -0.73 1.57 4.57 -1.16 -0.51 114.58 119.84 2wru h GLU 13 Ca 0.17 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2wru h GLU 13 Cb 0.14 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 2wru h GLU 13 CO -0.17 0.83 0.40 0.00 -1.18 0.00 0.00 179.01 178.89 2wru h ALA 14 N 1.33 0.93 -0.43 2.92 0.00 -0.86 0.09 119.26 123.24 2wru h ALA 14 Ca 0.34 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2wru h ALA 14 Cb -0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.36 2wru h ALA 14 CO -0.07 0.44 0.01 -0.07 0.00 0.00 0.00 179.25 179.56 2wru h LEU 15 N 1.00 0.74 -0.48 0.00 3.38 -0.93 0.55 115.31 119.57 2wru h LEU 15 Ca 0.26 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2wru h LEU 15 Cb 0.03 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 2wru h LEU 15 CO -0.04 0.86 -0.13 1.88 0.09 0.00 0.00 178.44 181.09 2wru h TYR 16 N 0.59 -0.29 0.04 1.13 0.05 -0.62 0.73 116.97 118.61 2wru h TYR 16 Ca 0.12 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 2wru h TYR 16 Cb 0.47 0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.41 2wru h TYR 16 CO 0.04 -0.22 -0.02 1.25 -1.05 0.00 0.00 178.16 178.16 2wru h LEU 17 N -0.01 -0.05 0.15 3.88 5.85 -0.72 -2.68 115.31 121.72 2wru h LEU 17 Ca 0.23 -0.16 -0.31 0.00 0.84 0.00 0.00 57.88 58.48 2wru h LEU 17 Cb 0.37 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2wru h LEU 17 CO -0.50 0.13 -1.50 0.58 -0.34 0.00 0.00 178.44 176.80 2wru h VAL 18 N -0.23 1.21 0.07 1.05 2.07 -0.62 -3.30 116.25 116.51 2wru h VAL 18 Ca -0.01 -2.80 -0.25 0.00 0.82 0.00 0.00 66.70 64.47 2wru h VAL 18 Cb 0.20 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 2wru h VAL 18 CO 0.01 0.84 -1.13 0.00 0.02 0.00 0.00 177.57 177.30 2wru n GLY 20 N 1.43 3.36 0.11 0.00 0.00 -1.01 -2.02 105.19 107.07 2wru n GLY 20 Ca -0.05 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.01 2wru n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2wru n GLU 21 N 14.00 0.15 0.07 1.61 1.02 -1.26 -1.91 120.64 134.33 2wru n GLU 21 Ca 0.00 0.44 -0.03 0.00 -0.02 0.00 0.00 57.16 57.56 2wru n GLU 21 Cb 0.00 -1.82 0.20 0.00 -0.02 0.00 0.00 31.44 29.80 2wru n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2wru h ARG 22 N 0.00 0.30 0.00 3.49 3.08 -1.80 -3.49 114.38 115.96 2wru h ARG 22 Ca 0.00 -0.14 0.13 0.00 0.07 0.00 0.00 59.98 60.03 2wru h ARG 22 Cb 0.26 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2wru h ARG 22 CO 0.00 0.66 -0.17 0.41 -1.07 0.00 0.00 179.97 179.80 2wru n GLY 23 N -0.16 -2.08 3.52 0.04 0.00 -0.80 -5.06 105.19 100.64 2wru n GLY 23 Ca -0.01 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 2wru n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2wru s PHE 24 N -1.28 -0.46 -2.00 1.61 -0.71 -1.26 -4.87 117.98 109.01 2wru s PHE 24 Ca 0.00 0.58 0.29 0.00 -1.04 0.00 0.00 56.93 56.76 2wru s PHE 24 Cb 0.00 0.48 1.73 0.00 -1.21 0.00 0.00 43.02 44.03 2wru s PHE 24 CO 0.00 -0.54 2.07 0.34 -1.34 0.00 0.00 175.22 175.75