#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1p s ASP 2 N 0.00 0.12 0.16 -1.12 1.01 -1.26 -5.17 116.67 110.41 1g1p s ASP 2 Ca 0.00 -0.51 -0.25 0.00 0.71 0.00 0.00 52.55 52.50 1g1p s ASP 2 Cb 0.00 0.27 0.06 0.00 1.01 0.00 0.00 42.92 44.26 1g1p s ASP 2 CO 0.00 -0.57 0.92 0.00 0.21 0.00 0.00 175.17 175.73 1g1p s ILE 4 N -3.35 5.04 0.00 0.00 -1.09 0.12 -4.81 121.20 117.11 1g1p s ILE 4 Ca 0.12 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 1g1p s ILE 4 Cb -0.02 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1g1p s ILE 4 CO 0.02 0.32 0.00 1.17 -1.23 0.00 0.00 174.94 175.22 1g1p n LYS 5 N 1.01 0.00 -0.21 2.79 4.81 -1.26 -0.45 118.16 124.84 1g1p n LYS 5 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1g1p n LYS 5 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 1g1p n LYS 5 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1g1p n TYR 7 N 0.00 0.00 -3.75 5.64 4.01 0.37 -4.48 117.16 118.94 1g1p n TYR 7 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1g1p n TYR 7 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1g1p n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g1p s GLY 8 N 0.00 1.89 0.09 2.72 0.00 -1.26 -4.82 107.32 105.94 1g1p s GLY 8 Ca 0.00 -1.73 -0.29 0.00 0.00 0.00 0.00 44.72 42.70 1g1p s GLY 8 CO 0.00 -1.62 0.91 -1.36 0.00 0.00 0.00 173.10 171.02 1g1p s PHE 9 N -2.36 3.78 -0.98 1.90 0.08 -1.26 -0.21 117.98 118.94 1g1p s PHE 9 Ca 0.43 1.70 -0.04 0.00 0.12 0.00 0.00 56.93 59.14 1g1p s PHE 9 Cb -0.05 -2.99 0.25 0.00 -0.57 0.00 0.00 43.02 39.66 1g1p s PHE 9 CO 0.27 0.22 0.94 0.00 -0.10 0.00 0.00 175.22 176.54 1g1p s SER 11 N 0.10 0.04 0.23 0.00 1.04 -1.26 -4.76 113.70 109.09 1g1p s SER 11 Ca 0.29 -1.01 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 1g1p s SER 11 Cb -0.06 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1g1p s SER 11 CO -0.09 -0.94 0.39 0.18 0.98 0.00 0.00 173.24 173.76 1g1p n LEU 12 N -0.26 0.00 -4.58 2.42 4.77 -1.26 -4.82 117.00 113.27 1g1p n LEU 12 Ca -0.04 -1.67 -0.44 0.00 -0.03 0.00 0.00 56.01 53.83 1g1p n LEU 12 Cb 0.63 1.93 -0.04 0.00 -2.33 0.00 0.00 43.42 43.62 1g1p n LEU 12 CO 0.26 -0.46 1.82 -2.65 -1.33 0.00 0.00 177.39 175.03 1g1p n PRO 13 N -0.34 1.89 -2.69 3.23 -0.02 -1.26 -4.76 135.00 131.04 1g1p n PRO 13 Ca -0.02 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 1g1p n PRO 13 Cb 0.36 -3.10 -0.03 0.00 -0.02 0.00 0.00 33.50 30.71 1g1p n PRO 13 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1g1p s ILE 14 N 7.85 4.08 0.24 4.25 1.10 -1.26 -3.19 121.20 134.26 1g1p s ILE 14 Ca 1.01 -0.38 0.00 0.00 -0.51 0.00 0.00 60.65 60.77 1g1p s ILE 14 Cb -0.43 -4.87 0.00 0.00 0.15 0.00 0.00 42.46 37.31 1g1p s ILE 14 CO 0.38 -1.72 0.00 0.18 -2.11 0.00 0.00 174.94 171.67 1g1p n LEU 15 N 8.40 -2.07 -4.91 8.50 4.77 -1.26 -5.04 117.00 125.39 1g1p n LEU 15 Ca 0.12 0.46 -0.27 0.00 -0.03 0.00 0.00 56.01 56.28 1g1p n LEU 15 Cb 0.49 2.15 -0.01 0.00 -2.33 0.00 0.00 43.42 43.72 1g1p n LEU 15 CO 0.65 -0.12 0.38 -0.54 -1.33 0.00 0.00 177.39 176.43 1g1p s LYS 16 N -2.00 3.56 0.29 3.23 1.02 -1.19 -5.10 119.74 119.55 1g1p s LYS 16 Ca 0.00 0.12 -0.08 0.00 0.02 0.00 0.00 55.97 56.04 1g1p s LYS 16 Cb 0.00 -2.44 -0.00 0.00 -0.52 0.00 0.00 37.83 34.87 1g1p s LYS 16 CO 0.00 -0.11 0.46 1.21 -0.92 0.00 0.00 175.35 175.99 1g1p s ASN 17 N -3.96 0.34 0.00 2.83 3.84 -1.26 -4.48 114.94 112.24 1g1p s ASN 17 Ca 0.46 -1.21 0.00 0.00 0.21 0.00 0.00 52.86 52.32 1g1p s ASN 17 Cb -0.10 0.61 0.00 0.00 -0.55 0.00 0.00 41.25 41.21 1g1p s ASN 17 CO 0.41 -1.20 0.00 0.61 -2.79 0.00 0.00 177.10 174.14 1g1p n GLY 18 N -0.45 2.59 3.28 1.21 0.00 -1.26 -5.02 105.19 105.54 1g1p n GLY 18 Ca -0.01 -2.06 -0.18 0.00 0.00 0.00 0.00 46.02 43.77 1g1p n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1p s LEU 19 N 0.00 2.45 0.09 0.99 2.01 -1.26 -4.98 118.68 117.97 1g1p s LEU 19 Ca 0.00 -0.87 -0.16 0.00 0.01 0.00 0.00 54.13 53.11 1g1p s LEU 19 Cb 0.00 -0.60 -0.07 0.00 0.01 0.00 0.00 46.19 45.53 1g1p s LEU 19 CO 0.00 -0.15 0.52 0.00 1.01 0.00 0.00 176.35 177.74 1g1p n SER 22 N -4.15 2.11 0.00 0.00 3.41 -1.26 -4.95 113.62 108.77 1g1p n SER 22 Ca 0.01 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1g1p n SER 22 Cb 0.38 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1g1p n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g1p n GLY 23 N 1.10 3.02 3.76 5.00 0.00 -0.57 -4.33 105.19 113.17 1g1p n GLY 23 Ca 0.13 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1g1p n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1p s ALA 24 N -0.17 3.51 -0.04 4.61 0.00 -1.19 -4.57 121.76 123.91 1g1p s ALA 24 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.18 1g1p s ALA 24 Cb 0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 1g1p s ALA 24 CO 0.00 0.65 -0.20 0.00 0.00 0.00 0.00 175.76 176.21 1g1p n VAL 26 N 2.95 0.61 0.00 0.00 3.14 -1.26 -4.91 118.33 118.85 1g1p n VAL 26 Ca -0.17 -2.11 0.00 0.00 -2.96 0.00 0.00 64.34 59.10 1g1p n VAL 26 Cb 0.53 1.04 0.00 0.00 -1.06 0.00 0.00 33.84 34.35 1g1p n VAL 26 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1g1p n GLY 27 N -0.80 2.55 3.97 7.55 0.00 -1.26 -4.88 105.19 112.32 1g1p n GLY 27 Ca -0.02 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 1g1p n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1p s VAL 28 N 0.00 5.15 0.39 1.61 -7.23 -1.26 -0.36 120.40 118.70 1g1p s VAL 28 Ca 0.00 -0.95 -0.23 0.00 -1.81 0.00 0.00 61.98 59.00 1g1p s VAL 28 Cb 0.00 -3.82 -0.11 0.00 0.56 0.00 0.00 36.38 33.01 1g1p s VAL 28 CO 0.00 -0.33 0.94 0.00 -0.31 0.00 0.00 175.10 175.40 1g1p n ALA 30 N -0.22 0.00 -3.90 0.00 0.00 0.53 -0.48 120.51 116.43 1g1p n ALA 30 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.37 1g1p n ALA 30 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1g1p n ALA 30 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g1p n ASP 31 N 0.00 -1.12 0.00 0.00 5.68 -1.26 -3.16 116.55 116.69 1g1p n ASP 31 Ca 0.00 -2.64 0.00 0.00 -0.50 0.00 0.00 54.79 51.65 1g1p n ASP 31 Cb 0.00 2.12 0.00 0.00 -1.14 0.00 0.00 41.12 42.10 1g1p n ASP 31 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05