#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hwd n PHE 27 N 0.00 0.00 -2.08 -0.72 7.35 -1.26 -5.00 117.46 115.75 2hwd n PHE 27 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2hwd n PHE 27 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2hwd n PHE 27 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2hwd n ASN 28 N 0.00 -1.19 -4.06 -2.13 5.03 -1.26 -4.97 115.26 106.68 2hwd n ASN 28 Ca 0.00 0.00 -0.36 0.00 0.87 0.00 0.00 54.58 55.09 2hwd n ASN 28 Cb 0.00 -0.50 -0.06 0.00 -1.02 0.00 0.00 39.78 38.21 2hwd n ASN 28 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2hwd n ILE 29 N -3.68 3.20 -1.89 2.41 -5.35 -1.26 -4.95 119.36 107.84 2hwd n ILE 29 Ca 0.00 -5.19 -0.30 0.00 -0.27 0.00 0.00 62.75 56.99 2hwd n ILE 29 Cb 0.50 -2.35 -0.04 0.00 -1.74 0.00 0.00 39.64 36.00 2hwd n ILE 29 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2hwd s ASN 30 N -0.37 4.87 0.53 7.28 0.02 -1.26 -4.73 114.94 121.27 2hwd s ASN 30 Ca 0.29 0.05 0.24 0.00 -1.02 0.00 0.00 52.86 52.42 2hwd s ASN 30 Cb -0.05 -2.54 1.45 0.00 0.02 0.00 0.00 41.25 40.13 2hwd s ASN 30 CO -0.10 -2.83 2.13 1.88 0.02 0.00 0.00 177.10 178.19 2hwd h TYR 31 N 14.04 0.00 -3.19 2.20 0.05 -1.94 -3.41 116.97 124.71 2hwd h TYR 31 Ca -0.09 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.02 2hwd h TYR 31 Cb 1.10 0.00 -0.14 0.00 1.01 0.00 0.00 36.73 38.70 2hwd h TYR 31 CO 1.11 0.08 -0.59 -0.06 -1.05 0.00 0.00 178.16 177.65 2hwd s PHE 32 N -4.56 3.25 0.13 4.88 0.08 -1.26 -5.06 117.98 115.44 2hwd s PHE 32 Ca -0.04 0.24 -0.32 0.00 0.12 0.00 0.00 56.93 56.93 2hwd s PHE 32 Cb 0.15 -1.83 -0.10 0.00 -0.57 0.00 0.00 43.02 40.67 2hwd s PHE 32 CO 0.61 0.50 1.55 -0.22 -0.10 0.00 0.00 175.22 177.56 2hwd h LYS 33 N 5.22 -0.40 -7.27 0.44 3.64 -1.91 -3.45 116.57 112.84 2hwd h LYS 33 Ca -0.51 0.03 -0.52 0.00 -1.27 0.00 0.00 60.65 58.38 2hwd h LYS 33 Cb 1.20 0.09 0.16 0.00 -0.41 0.00 0.00 32.23 33.27 2hwd h LYS 33 CO 0.56 -0.27 0.29 -0.51 -2.27 0.00 0.00 179.45 177.25 2hwd s ASP 34 N -5.03 3.76 -0.02 4.20 1.01 -1.26 -4.97 116.67 114.36 2hwd s ASP 34 Ca -0.15 2.06 0.18 0.00 0.71 0.00 0.00 52.55 55.36 2hwd s ASP 34 Cb 0.09 -2.55 -0.20 0.00 1.01 0.00 0.00 42.92 41.26 2hwd s ASP 34 CO 0.62 -2.54 0.58 0.00 0.21 0.00 0.00 175.17 174.03 2hwd n ALA 35 N -3.71 1.97 0.23 5.23 0.00 -1.26 -3.82 120.51 119.15 2hwd n ALA 35 Ca 0.11 -0.73 0.13 0.00 0.00 0.00 0.00 53.44 52.95 2hwd n ALA 35 Cb 0.52 -0.73 0.71 0.00 0.00 0.00 0.00 19.45 19.95 2hwd n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hwd h ALA 36 N 1.42 1.10 -3.15 0.00 0.00 -1.96 -3.33 119.26 113.34 2hwd h ALA 36 Ca -0.23 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.99 2hwd h ALA 36 Cb 1.65 0.00 -0.29 0.00 0.00 0.00 0.00 17.79 19.16 2hwd h ALA 36 CO 0.03 -0.10 -0.64 0.45 0.00 0.00 0.00 179.25 178.99 2hwd s SER 37 N -4.20 5.10 0.00 0.00 0.15 -1.25 -5.00 113.70 108.50 2hwd s SER 37 Ca -0.03 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2hwd s SER 37 Cb 0.08 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.55 2hwd s SER 37 CO 0.24 -0.25 0.00 -1.54 1.20 0.00 0.00 173.24 172.89 2hwd n SER 38 N 4.80 0.00 -4.08 5.45 3.41 -1.25 -4.80 113.62 117.15 2hwd n SER 38 Ca -0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.17 2hwd n SER 38 Cb 0.46 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.61 2hwd n SER 38 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2hwd s GLY 39 N 0.00 1.71 0.42 5.00 0.00 -1.26 -4.97 107.32 108.22 2hwd s GLY 39 Ca 0.00 -1.09 -0.26 0.00 0.00 0.00 0.00 44.72 43.37 2hwd s GLY 39 CO 0.00 -0.30 1.39 0.00 0.00 0.00 0.00 173.10 174.19 2hwd n ALA 40 N -4.05 1.86 -0.96 3.20 0.00 -1.26 -4.93 120.51 114.37 2hwd n ALA 40 Ca 0.14 0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.75 2hwd n ALA 40 Cb 0.59 -2.35 0.16 0.00 0.00 0.00 0.00 19.45 17.85 2hwd n ALA 40 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2hwd n SER 41 N 0.16 -1.94 -1.69 0.00 3.41 -1.26 -5.09 113.62 107.21 2hwd n SER 41 Ca 0.05 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 2hwd n SER 41 Cb 0.40 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2hwd n SER 41 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2hwd n ARG 42 N -3.69 1.76 0.03 4.33 0.63 -1.26 -5.12 116.66 113.34 2hwd n ARG 42 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 2hwd n ARG 42 Cb 0.37 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.28 2hwd n ARG 42 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2hwd n LEU 43 N 0.00 0.38 0.00 6.15 7.94 -1.26 -5.29 117.00 124.92 2hwd n LEU 43 Ca 0.00 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.99 2hwd n LEU 43 Cb 0.00 -0.08 0.00 0.00 0.53 0.00 0.00 43.42 43.87 2hwd n LEU 43 CO 0.00 -0.39 0.00 -0.90 -1.11 0.00 0.00 177.39 174.99