#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2beg s VAL 18 N 0.00 -0.79 -0.06 4.08 0.11 -1.26 -5.16 120.40 117.32 2beg s VAL 18 Ca 0.00 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2beg s VAL 18 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2beg s VAL 18 CO 0.00 0.00 -0.01 0.12 -3.33 0.00 0.00 175.10 171.88 2beg s PHE 19 N 2.68 3.12 -0.34 1.54 2.19 -1.26 -5.09 117.98 120.82 2beg s PHE 19 Ca -0.05 0.15 -0.00 0.00 0.33 0.00 0.00 56.93 57.35 2beg s PHE 19 Cb -0.10 -1.75 0.11 0.00 -1.31 0.00 0.00 43.02 39.97 2beg s PHE 19 CO -0.19 0.45 0.14 -0.06 1.83 0.00 0.00 175.22 177.40 2beg s PHE 20 N -0.92 1.58 -0.15 10.12 0.08 -1.26 -5.11 117.98 122.32 2beg s PHE 20 Ca 0.15 -1.83 -0.03 0.00 0.12 0.00 0.00 56.93 55.33 2beg s PHE 20 Cb -0.11 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.69 2beg s PHE 20 CO 0.04 -0.85 -0.05 0.00 -0.10 0.00 0.00 175.22 174.26 2beg s ALA 21 N 1.29 2.96 -0.02 5.36 0.00 -1.26 -5.10 121.76 124.99 2beg s ALA 21 Ca 0.12 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2beg s ALA 21 Cb -0.19 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.44 2beg s ALA 21 CO -0.17 0.24 0.30 -1.21 0.00 0.00 0.00 175.76 174.92 2beg s GLU 22 N 0.31 0.63 -0.46 0.00 2.02 -1.26 -5.12 118.70 114.82 2beg s GLU 22 Ca -0.04 -0.14 0.04 0.00 0.02 0.00 0.00 54.97 54.85 2beg s GLU 22 Cb -0.14 0.28 0.12 0.00 0.10 0.00 0.00 34.13 34.49 2beg s GLU 22 CO 0.03 -0.17 0.19 0.34 0.02 0.00 0.00 175.26 175.68 2beg s ASP 23 N -1.18 4.43 -1.49 -0.19 2.15 -1.26 -5.00 116.67 114.13 2beg s ASP 23 Ca -0.12 -2.70 -0.13 0.00 0.43 0.00 0.00 52.55 50.02 2beg s ASP 23 Cb -0.05 -1.60 0.02 0.00 -0.30 0.00 0.00 42.92 40.98 2beg s ASP 23 CO 0.04 -0.28 2.36 0.52 -0.17 0.00 0.00 175.17 177.63 2beg n VAL 24 N 3.52 3.60 -3.41 1.11 0.31 -1.26 -4.92 118.33 117.28 2beg n VAL 24 Ca 0.05 -2.93 -0.38 0.00 -0.01 0.00 0.00 64.34 61.07 2beg n VAL 24 Cb 0.35 -2.61 -0.06 0.00 -0.91 0.00 0.00 33.84 30.61 2beg n VAL 24 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2beg s GLY 25 N 3.02 2.43 -0.39 2.92 0.00 -1.26 -5.05 107.32 108.99 2beg s GLY 25 Ca 0.51 -0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.99 2beg s GLY 25 CO -0.08 0.47 0.17 -0.45 0.00 0.00 0.00 173.10 173.20 2beg s SER 26 N -0.17 5.20 -0.29 1.64 0.15 -1.26 -4.75 113.70 114.22 2beg s SER 26 Ca 0.24 -1.87 -0.05 0.00 0.70 0.00 0.00 55.95 54.97 2beg s SER 26 Cb -0.16 -1.81 0.01 0.00 -1.71 0.00 0.00 66.02 62.35 2beg s SER 26 CO 0.11 -0.49 0.34 0.59 1.20 0.00 0.00 173.24 174.99 2beg n ASN 27 N 4.61 -5.10 -3.49 5.45 3.02 -1.26 -5.08 115.26 113.41 2beg n ASN 27 Ca -0.04 0.16 -0.15 0.00 -0.03 0.00 0.00 54.58 54.51 2beg n ASN 27 Cb 0.42 -3.29 -0.01 0.00 -0.61 0.00 0.00 39.78 36.28 2beg n ASN 27 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2beg n LYS 28 N -0.79 1.17 -3.47 3.52 0.00 -1.26 -5.13 118.16 112.20 2beg n LYS 28 Ca 0.04 -1.90 0.00 0.00 -0.00 0.00 0.00 58.31 56.45 2beg n LYS 28 Cb 0.34 0.33 0.00 0.00 -0.00 0.00 0.00 35.03 35.70 2beg n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2beg n GLY 29 N 1.57 -0.51 7.00 2.58 0.00 -1.26 -5.17 105.19 109.40 2beg n GLY 29 Ca -0.05 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2beg n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2beg n ALA 30 N 0.00 0.00 -2.56 4.61 0.00 -1.26 -4.32 120.51 116.98 2beg n ALA 30 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2beg n ALA 30 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2beg n ALA 30 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2beg s ILE 31 N 0.00 3.91 -0.13 0.00 2.07 -1.26 -4.96 121.20 120.83 2beg s ILE 31 Ca 0.00 -0.66 -0.03 0.00 -1.41 0.00 0.00 60.65 58.55 2beg s ILE 31 Cb 0.00 -5.04 -0.03 0.00 0.13 0.00 0.00 42.46 37.52 2beg s ILE 31 CO 0.00 -1.93 -0.04 0.27 -1.91 0.00 0.00 174.94 171.34 2beg s ILE 32 N 5.02 3.93 -0.22 2.00 -4.36 -1.26 -5.10 121.20 121.21 2beg s ILE 32 Ca 0.45 -0.36 -0.09 0.00 -0.26 0.00 0.00 60.65 60.39 2beg s ILE 32 Cb -0.01 -2.69 -0.04 0.00 1.25 0.00 0.00 42.46 40.97 2beg s ILE 32 CO -0.08 0.52 0.10 -0.83 0.24 0.00 0.00 174.94 174.90 2beg s GLY 33 N 0.02 1.91 -0.57 6.27 0.00 -1.26 -5.02 107.32 108.66 2beg s GLY 33 Ca 0.01 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 43.90 2beg s GLY 33 CO 0.03 0.29 0.59 1.04 0.00 0.00 0.00 173.10 175.05 2beg n LEU 34 N 4.12 2.31 -4.72 0.66 7.99 -1.26 -5.08 117.00 121.02 2beg n LEU 34 Ca -0.16 -5.10 -0.37 0.00 -0.01 0.00 0.00 56.01 50.37 2beg n LEU 34 Cb 0.52 -0.25 -0.06 0.00 -0.11 0.00 0.00 43.42 43.51 2beg n LEU 34 CO 0.34 1.97 0.11 -0.32 -1.51 0.00 0.00 177.39 177.99 2beg s MET 35 N -1.67 4.30 -0.22 3.23 1.75 -1.26 -5.05 119.30 120.37 2beg s MET 35 Ca 0.35 0.32 -0.00 0.00 -1.25 0.00 0.00 55.69 55.11 2beg s MET 35 Cb 0.10 -3.45 0.06 0.00 2.84 0.00 0.00 34.83 34.38 2beg s MET 35 CO -0.09 0.16 -0.04 0.08 -0.65 0.00 0.00 175.02 174.48 2beg s VAL 36 N 0.67 1.31 -0.34 10.11 1.01 -1.26 -5.10 120.40 126.80 2beg s VAL 36 Ca 0.23 -1.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 2beg s VAL 36 Cb -0.14 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.63 2beg s VAL 36 CO 0.08 -0.10 0.17 -0.83 0.00 0.00 0.00 175.10 174.43 2beg s GLY 37 N 1.50 1.89 -0.62 4.51 0.00 -1.26 -5.03 107.32 108.30 2beg s GLY 37 Ca -0.04 -1.53 -0.02 0.00 0.00 0.00 0.00 44.72 43.13 2beg s GLY 37 CO -0.07 0.76 0.43 -0.32 0.00 0.00 0.00 173.10 173.90 2beg s GLY 38 N 1.58 2.52 -0.30 0.20 0.00 -1.26 -5.05 107.32 105.01 2beg s GLY 38 Ca 0.03 -3.29 -0.12 0.00 0.00 0.00 0.00 44.72 41.34 2beg s GLY 38 CO 0.06 1.09 0.23 0.14 0.00 0.00 0.00 173.10 174.62 2beg s VAL 39 N -0.13 5.29 -0.30 1.40 1.01 -1.26 -5.03 120.40 121.37 2beg s VAL 39 Ca 0.17 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 2beg s VAL 39 Cb -0.21 -3.61 0.10 0.00 0.00 0.00 0.00 36.38 32.66 2beg s VAL 39 CO -0.03 0.16 0.09 -0.69 0.00 0.00 0.00 175.10 174.63 2beg s VAL 40 N 1.79 0.80 -0.39 2.92 1.01 -1.26 -5.09 120.40 120.17 2beg s VAL 40 Ca 0.08 -1.28 -0.17 0.00 0.00 0.00 0.00 61.98 60.61 2beg s VAL 40 Cb -0.16 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.66 2beg s VAL 40 CO 0.11 -0.63 0.44 -0.63 0.00 0.00 0.00 175.10 174.39 2beg s ILE 41 N 1.66 5.08 0.00 2.22 1.01 -1.26 -5.34 121.20 124.58 2beg s ILE 41 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.59 2beg s ILE 41 Cb -0.17 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2beg s ILE 41 CO -0.24 -0.33 0.45 0.00 0.00 0.00 0.00 174.94 174.82