#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tme n GLY 16 N 0.00 -0.62 2.09 0.46 0.00 -1.26 -4.95 105.19 100.92 1tme n GLY 16 Ca 0.00 -1.77 -0.19 0.00 0.00 0.00 0.00 46.02 44.07 1tme n GLY 16 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tme n ASN 17 N -3.12 6.06 -4.02 1.61 5.15 -1.26 -4.85 115.26 114.83 1tme n ASN 17 Ca 0.03 -2.54 -0.31 0.00 -0.60 0.00 0.00 54.58 51.16 1tme n ASN 17 Cb 0.12 -1.44 -0.16 0.00 -0.53 0.00 0.00 39.78 37.77 1tme n ASN 17 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1tme s GLU 18 N 1.07 2.22 -0.22 1.20 2.02 -1.26 -5.03 118.70 118.69 1tme s GLU 18 Ca 0.67 -0.83 0.12 0.00 0.02 0.00 0.00 54.97 54.95 1tme s GLU 18 Cb 0.29 -2.42 0.45 0.00 0.10 0.00 0.00 34.13 32.55 1tme s GLU 18 CO -0.02 -0.38 1.19 0.41 0.02 0.00 0.00 175.26 176.48 1tme n GLY 19 N 4.67 4.80 3.46 -1.39 0.00 -1.26 -4.93 105.19 110.53 1tme n GLY 19 Ca -0.16 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 1tme n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tme s VAL 20 N -3.47 4.32 0.03 1.61 1.01 -1.26 -5.04 120.40 117.59 1tme s VAL 20 Ca 0.41 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 1tme s VAL 20 Cb 0.38 -3.02 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1tme s VAL 20 CO -0.04 0.35 1.17 0.40 0.00 0.00 0.00 175.10 176.98 1tme h ILE 21 N 5.50 0.00 0.00 2.22 2.04 -2.08 -2.90 117.51 122.30 1tme h ILE 21 Ca -0.38 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1tme h ILE 21 Cb 1.17 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1tme h ILE 21 CO 0.58 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 178.35 1tme n ILE 22 N -3.24 0.00 -0.13 -0.67 2.08 -1.26 -4.59 119.36 111.55 1tme n ILE 22 Ca -0.04 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.27 1tme n ILE 22 Cb 0.14 -0.07 -0.01 0.00 -0.75 0.00 0.00 39.64 38.96 1tme n ILE 22 CO 0.00 0.00 0.00 -0.46 0.56 0.00 0.00 176.55 176.65 1tme n ASN 23 N 0.49 1.16 0.05 4.38 2.04 -1.10 -4.08 115.26 118.19 1tme n ASN 23 Ca 0.00 -1.40 0.00 0.00 -0.44 0.00 0.00 54.58 52.74 1tme n ASN 23 Cb 0.00 -0.26 0.00 0.00 -2.53 0.00 0.00 39.78 36.99 1tme n ASN 23 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1tme n ASN 24 N 2.12 1.01 0.00 0.53 2.04 -1.26 -4.97 115.26 114.73 1tme n ASN 24 Ca 0.02 0.13 0.00 0.00 -0.44 0.00 0.00 54.58 54.29 1tme n ASN 24 Cb 0.13 -0.30 0.00 0.00 -2.53 0.00 0.00 39.78 37.08 1tme n ASN 24 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1tme n PHE 25 N -3.45 0.00 -3.01 -2.53 7.35 -1.26 -3.87 117.46 110.69 1tme n PHE 25 Ca 0.00 0.00 -0.40 0.00 -0.76 0.00 0.00 57.45 56.29 1tme n PHE 25 Cb 0.04 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.83 1tme n PHE 25 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1tme s TYR 26 N 0.00 3.55 0.35 -5.13 2.02 -1.26 -5.02 117.35 111.86 1tme s TYR 26 Ca 0.00 1.25 -0.26 0.00 -0.37 0.00 0.00 57.07 57.69 1tme s TYR 26 Cb 0.00 -2.85 -0.13 0.00 -0.40 0.00 0.00 41.96 38.58 1tme s TYR 26 CO 0.00 0.02 0.97 0.45 -1.57 0.00 0.00 175.55 175.42 1tme n SER 27 N 4.08 1.10 -0.32 2.29 2.88 -1.25 -4.63 113.62 117.77 1tme n SER 27 Ca -0.00 1.10 0.15 0.00 -1.33 0.00 0.00 58.87 58.79 1tme n SER 27 Cb 0.51 -1.30 0.30 0.00 -0.75 0.00 0.00 64.21 62.97 1tme n SER 27 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1tme h ASN 28 N 1.72 -0.26 0.87 -3.46 -0.73 -1.96 0.12 115.58 111.88 1tme h ASN 28 Ca -0.42 0.25 -0.01 0.00 1.87 0.00 0.00 56.30 57.99 1tme h ASN 28 Cb 1.34 0.39 -0.00 0.00 0.27 0.00 0.00 38.32 40.32 1tme h ASN 28 CO 0.58 -0.29 -0.05 -0.61 -0.37 0.00 0.00 177.43 176.70 1tme h GLN 29 N 0.08 0.00 0.09 6.67 4.15 -1.90 -1.51 115.11 122.69 1tme h GLN 29 Ca 0.59 0.00 -0.34 0.00 0.77 0.00 0.00 58.65 59.66 1tme h GLN 29 Cb 1.23 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 1tme h GLN 29 CO -0.81 0.05 -1.89 0.66 -1.93 0.00 0.00 178.83 174.91 1tme n TYR 30 N -3.18 1.11 0.24 3.99 4.02 -0.29 -4.38 117.16 118.66 1tme n TYR 30 Ca 0.00 0.28 0.09 0.00 -0.01 0.00 0.00 57.90 58.26 1tme n TYR 30 Cb 0.30 -1.14 0.60 0.00 -0.02 0.00 0.00 39.34 39.08 1tme n TYR 30 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1tme h GLN 31 N -0.18 0.00 -4.47 -0.72 5.75 -0.71 -3.45 115.11 111.33 1tme h GLN 31 Ca -0.43 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 57.81 1tme h GLN 31 Cb 1.87 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 30.20 1tme h GLN 31 CO 0.00 0.17 -0.73 -0.80 -2.65 0.00 0.00 178.83 174.83 1tme s ASN 32 N -6.58 0.76 0.28 -0.69 -0.87 -0.58 -5.09 114.94 102.18 1tme s ASN 32 Ca -0.03 -0.52 -0.30 0.00 -1.57 0.00 0.00 52.86 50.44 1tme s ASN 32 Cb 0.14 0.04 -0.13 0.00 -0.02 0.00 0.00 41.25 41.28 1tme s ASN 32 CO 0.64 -0.21 1.30 -1.54 -2.57 0.00 0.00 177.10 174.73 1tme n SER 33 N 1.55 2.51 -4.64 -1.22 3.41 -1.26 -4.60 113.62 109.36 1tme n SER 33 Ca -0.23 1.17 -0.43 0.00 -0.26 0.00 0.00 58.87 59.13 1tme n SER 33 Cb 0.55 -1.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.05 1tme n SER 33 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tme s ILE 34 N -0.62 4.39 -0.10 -1.33 1.01 -1.26 -5.00 121.20 118.29 1tme s ILE 34 Ca 0.62 1.62 -0.30 0.00 0.00 0.00 0.00 60.65 62.59 1tme s ILE 34 Cb -0.63 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 37.56 1tme s ILE 34 CO 0.56 -0.38 1.15 -1.81 0.00 0.00 0.00 174.94 174.46 1tme s ASP 35 N 1.97 7.08 -0.06 3.58 1.01 -1.26 -5.02 116.67 123.97 1tme s ASP 35 Ca 0.50 1.70 -0.04 0.00 0.71 0.00 0.00 52.55 55.42 1tme s ASP 35 Cb -0.15 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.25 1tme s ASP 35 CO 0.16 -0.59 0.14 -0.22 0.21 0.00 0.00 175.17 174.88 1tme s LEU 36 N 2.45 1.02 -0.38 1.23 0.20 -1.26 -5.13 118.68 116.81 1tme s LEU 36 Ca 0.53 0.29 -0.18 0.00 0.69 0.00 0.00 54.13 55.46 1tme s LEU 36 Cb -0.22 0.40 0.00 0.00 -0.43 0.00 0.00 46.19 45.95 1tme s LEU 36 CO 0.19 -0.11 0.49 -0.55 -0.29 0.00 0.00 176.35 176.08 1tme s SER 37 N 0.74 6.27 0.06 3.68 0.15 -1.26 -5.00 113.70 118.34 1tme s SER 37 Ca -0.06 -0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.22 1tme s SER 37 Cb -0.07 -2.25 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 1tme s SER 37 CO -0.04 -0.53 0.93 0.00 1.20 0.00 0.00 173.24 174.81 1tme n ALA 38 N 5.73 -0.25 0.33 5.45 0.00 -1.26 -5.37 120.51 125.14 1tme n ALA 38 Ca -0.06 0.33 0.03 0.00 0.00 0.00 0.00 53.44 53.75 1tme n ALA 38 Cb 0.48 0.11 0.16 0.00 0.00 0.00 0.00 19.45 20.20 1tme n ALA 38 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37