#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 -0.70 -0.14 1.47 1.01 -1.26 -5.15 120.40 115.63 2beg s VAL 18 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2beg s VAL 18 Cb 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.49 2beg s VAL 18 CO 0.00 0.02 -0.17 -0.36 0.00 0.00 0.00 175.10 174.58 2beg s PHE 19 N 2.54 2.37 -0.22 5.22 0.40 -1.26 -5.10 117.98 121.93 2beg s PHE 19 Ca -0.06 -1.27 0.02 0.00 -0.60 0.00 0.00 56.93 55.01 2beg s PHE 19 Cb -0.11 -1.67 0.05 0.00 0.51 0.00 0.00 43.02 41.79 2beg s PHE 19 CO -0.18 -0.64 -0.12 0.12 0.70 0.00 0.00 175.22 175.10 2beg s PHE 20 N 1.17 2.75 -0.32 0.36 2.19 -1.26 -5.07 117.98 117.79 2beg s PHE 20 Ca -0.01 -1.84 0.02 0.00 0.33 0.00 0.00 56.93 55.43 2beg s PHE 20 Cb -0.14 -1.78 0.10 0.00 -1.31 0.00 0.00 43.02 39.89 2beg s PHE 20 CO -0.07 -0.80 0.07 0.00 1.83 0.00 0.00 175.22 176.25 2beg s ALA 21 N 1.28 2.30 -0.02 11.12 0.00 -1.26 -5.10 121.76 130.09 2beg s ALA 21 Ca -0.03 -2.14 0.06 0.00 0.00 0.00 0.00 51.96 49.86 2beg s ALA 21 Cb -0.17 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 2beg s ALA 21 CO -0.08 -1.66 -0.21 -2.00 0.00 0.00 0.00 175.76 171.80 2beg s GLU 22 N 1.22 1.79 -0.03 0.00 -6.30 -1.26 -5.12 118.70 108.99 2beg s GLU 22 Ca 0.10 -0.76 -0.01 0.00 -2.50 0.00 0.00 54.97 51.79 2beg s GLU 22 Cb -0.18 -1.70 0.03 0.00 0.00 0.00 0.00 34.13 32.28 2beg s GLU 22 CO -0.15 0.44 0.05 0.34 0.02 0.00 0.00 175.26 175.96 2beg s ASP 23 N -0.44 0.85 -0.35 -1.70 2.15 -1.26 -5.12 116.67 110.81 2beg s ASP 23 Ca 0.07 0.07 -0.13 0.00 0.43 0.00 0.00 52.55 52.98 2beg s ASP 23 Cb -0.09 -0.12 -0.01 0.00 -0.30 0.00 0.00 42.92 42.40 2beg s ASP 23 CO -0.00 -0.22 0.24 0.68 -0.17 0.00 0.00 175.17 175.70 2beg s VAL 24 N 1.87 5.18 -0.49 1.11 -7.23 -1.26 -5.03 120.40 114.54 2beg s VAL 24 Ca 0.01 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2beg s VAL 24 Cb -0.12 -3.70 0.13 0.00 0.56 0.00 0.00 36.38 33.24 2beg s VAL 24 CO -0.03 -0.06 0.26 -0.83 -0.31 0.00 0.00 175.10 174.13 2beg s GLY 25 N 1.70 2.27 -0.12 2.32 0.00 -1.26 -5.07 107.32 107.15 2beg s GLY 25 Ca 0.06 -2.97 -0.29 0.00 0.00 0.00 0.00 44.72 41.51 2beg s GLY 25 CO 0.10 1.03 0.99 -0.45 0.00 0.00 0.00 173.10 174.77 2beg s SER 26 N 0.69 7.21 -0.43 1.64 0.15 -1.26 -4.22 113.70 117.49 2beg s SER 26 Ca 0.14 1.49 -0.23 0.00 0.70 0.00 0.00 55.95 58.05 2beg s SER 26 Cb -0.22 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.57 2beg s SER 26 CO -0.03 -0.46 0.60 -3.20 1.20 0.00 0.00 173.24 171.35 2beg n ASN 27 N 5.13 -7.22 -3.78 5.45 5.15 -1.26 -5.00 115.26 113.74 2beg n ASN 27 Ca 0.09 0.35 -0.26 0.00 -0.60 0.00 0.00 54.58 54.16 2beg n ASN 27 Cb 0.48 -4.24 0.17 0.00 -0.53 0.00 0.00 39.78 35.67 2beg n ASN 27 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2beg n LYS 28 N -0.23 -1.01 0.00 1.20 5.02 -1.26 -5.07 118.16 116.81 2beg n LYS 28 Ca 0.05 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.42 2beg n LYS 28 Cb 0.52 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2beg n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2beg n GLY 29 N -2.66 0.02 7.00 0.72 0.00 -1.26 -5.16 105.19 103.85 2beg n GLY 29 Ca 0.15 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.02 0.00 -2.25 4.61 0.00 -1.26 -4.39 120.51 116.20 2beg n ALA 30 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 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 3.56 0.02 0.00 2.07 -1.26 -4.97 121.20 120.63 2beg s ILE 31 Ca 0.00 0.40 -0.12 0.00 -1.41 0.00 0.00 60.65 59.52 2beg s ILE 31 Cb 0.00 -4.27 -0.06 0.00 0.13 0.00 0.00 42.46 38.26 2beg s ILE 31 CO 0.00 -1.16 0.37 -0.63 -1.91 0.00 0.00 174.94 171.62 2beg s ILE 32 N 7.35 5.11 -0.40 2.00 -1.09 -1.26 -5.04 121.20 127.87 2beg s ILE 32 Ca 0.57 0.59 0.07 0.00 -2.23 0.00 0.00 60.65 59.65 2beg s ILE 32 Cb -0.12 -3.65 0.24 0.00 -1.58 0.00 0.00 42.46 37.35 2beg s ILE 32 CO 0.21 0.45 0.50 0.61 -1.23 0.00 0.00 174.94 175.49 2beg n GLY 33 N 1.42 2.81 3.36 6.18 0.00 -1.26 -5.04 105.19 112.66 2beg n GLY 33 Ca -0.12 -1.57 -0.46 0.00 0.00 0.00 0.00 46.02 43.87 2beg n GLY 33 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2beg s LEU 34 N -1.03 6.32 -0.57 0.99 1.98 -1.26 -5.00 118.68 120.12 2beg s LEU 34 Ca 0.35 -2.89 -0.22 0.00 -2.89 0.00 0.00 54.13 48.48 2beg s LEU 34 Cb 0.15 -2.25 0.06 0.00 0.66 0.00 0.00 46.19 44.81 2beg s LEU 34 CO -0.12 -0.56 0.82 -0.04 -1.89 0.00 0.00 176.35 174.56 2beg s MET 35 N 0.16 3.18 -0.21 1.98 -1.94 -1.26 -5.02 119.30 116.19 2beg s MET 35 Ca 0.25 -0.72 -0.07 0.00 -1.71 0.00 0.00 55.69 53.44 2beg s MET 35 Cb -0.09 -4.14 -0.03 0.00 2.01 0.00 0.00 34.83 32.58 2beg s MET 35 CO -0.08 -1.49 0.04 0.08 -0.01 0.00 0.00 175.02 173.56 2beg s VAL 36 N 3.42 4.34 -0.05 -6.03 1.01 -1.26 -5.08 120.40 116.76 2beg s VAL 36 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 2beg s VAL 36 Cb -0.17 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.25 2beg s VAL 36 CO 0.13 0.41 0.01 -0.83 0.00 0.00 0.00 175.10 174.82 2beg s GLY 37 N 1.00 0.32 -0.13 4.51 0.00 -1.26 -5.13 107.32 106.63 2beg s GLY 37 Ca 0.03 0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.84 2beg s GLY 37 CO 0.03 0.94 -0.22 -0.32 0.00 0.00 0.00 173.10 173.52 2beg s GLY 38 N 1.57 1.33 -0.38 0.20 0.00 -1.26 -5.08 107.32 103.71 2beg s GLY 38 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2beg s GLY 38 CO -0.03 -0.07 0.18 0.14 0.00 0.00 0.00 173.10 173.32 2beg s VAL 39 N 0.73 0.99 -0.16 1.40 1.01 -1.26 -5.10 120.40 118.01 2beg s VAL 39 Ca -0.09 -1.97 -0.01 0.00 0.00 0.00 0.00 61.98 59.91 2beg s VAL 39 Cb -0.16 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 2beg s VAL 39 CO 0.00 -0.83 -0.12 -0.69 0.00 0.00 0.00 175.10 173.47 2beg s VAL 40 N 0.96 2.94 -0.37 2.92 1.01 -1.26 -5.07 120.40 121.53 2beg s VAL 40 Ca 0.15 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.45 2beg s VAL 40 Cb -0.21 -2.26 0.12 0.00 0.00 0.00 0.00 36.38 34.03 2beg s VAL 40 CO -0.09 0.50 0.19 -0.63 0.00 0.00 0.00 175.10 175.06 2beg s ILE 41 N 0.83 0.85 0.00 2.22 1.01 -1.26 -5.35 121.20 119.50 2beg s ILE 41 Ca -0.04 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 58.70 2beg s ILE 41 Cb -0.15 -1.62 0.00 0.00 0.01 0.00 0.00 42.46 40.70 2beg s ILE 41 CO 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 174.94 174.10