#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1p n ASP 2 N 0.00 -1.93 -3.64 -2.24 2.03 -1.26 -5.19 116.55 104.32 1g1p n ASP 2 Ca 0.00 -2.25 -0.11 0.00 0.52 0.00 0.00 54.79 52.95 1g1p n ASP 2 Cb 0.00 3.19 -0.04 0.00 -0.72 0.00 0.00 41.12 43.55 1g1p n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g1p s ILE 4 N -3.52 5.28 0.00 0.00 1.01 0.34 -4.90 121.20 119.40 1g1p s ILE 4 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1g1p s ILE 4 Cb -0.01 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.85 1g1p s ILE 4 CO 0.13 0.16 0.00 1.17 0.00 0.00 0.00 174.94 176.40 1g1p n LYS 5 N 0.42 0.00 -0.15 2.79 4.81 -1.26 -2.22 118.16 122.56 1g1p n LYS 5 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 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 -3.38 5.64 4.01 0.00 -4.49 117.16 118.94 1g1p n TYR 7 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1g1p n TYR 7 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 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 2.08 0.51 2.72 0.00 -1.26 -4.90 107.32 106.46 1g1p s GLY 8 Ca 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 44.72 42.78 1g1p s GLY 8 CO 0.00 -1.64 0.92 -1.36 0.00 0.00 0.00 173.10 171.02 1g1p s PHE 9 N -2.45 3.50 0.02 1.90 0.08 -1.26 -0.46 117.98 119.32 1g1p s PHE 9 Ca 0.50 1.26 -0.01 0.00 0.12 0.00 0.00 56.93 58.81 1g1p s PHE 9 Cb -0.05 -2.64 0.00 0.00 -0.57 0.00 0.00 43.02 39.76 1g1p s PHE 9 CO 0.30 -0.36 0.04 0.00 -0.10 0.00 0.00 175.22 175.10 1g1p s SER 11 N -1.13 -0.08 0.41 0.00 1.04 -1.23 -4.13 113.70 108.58 1g1p s SER 11 Ca 0.01 -0.91 0.02 0.00 0.48 0.00 0.00 55.95 55.55 1g1p s SER 11 Cb -0.00 0.76 -0.01 0.00 0.10 0.00 0.00 66.02 66.87 1g1p s SER 11 CO 0.01 -1.48 0.61 -0.76 0.98 0.00 0.00 173.24 172.60 1g1p s LEU 12 N -3.05 3.78 0.00 2.42 1.43 -1.25 -4.28 118.68 117.72 1g1p s LEU 12 Ca 0.15 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.47 1g1p s LEU 12 Cb -0.05 -3.11 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 1g1p s LEU 12 CO 0.09 -0.57 1.52 -0.81 0.23 0.00 0.00 176.35 176.81 1g1p n PRO 13 N -1.94 0.77 -0.00 1.29 -0.04 -1.26 -1.13 135.00 132.68 1g1p n PRO 13 Ca -0.00 -0.09 0.08 0.00 -0.04 0.00 0.00 63.50 63.45 1g1p n PRO 13 Cb 0.57 -1.24 -0.11 0.00 -0.04 0.00 0.00 33.50 32.68 1g1p n PRO 13 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1g1p n ILE 14 N 1.78 0.00 0.00 0.52 0.13 -1.26 -4.97 119.36 115.57 1g1p n ILE 14 Ca 0.04 -0.29 0.00 0.00 -1.10 0.00 0.00 62.75 61.40 1g1p n ILE 14 Cb 0.38 0.40 0.00 0.00 -0.84 0.00 0.00 39.64 39.58 1g1p n ILE 14 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1g1p n LEU 15 N -1.83 0.00 -4.87 9.51 4.77 -0.29 -5.11 117.00 119.18 1g1p n LEU 15 Ca -0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 1g1p n LEU 15 Cb 0.35 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1g1p n LEU 15 CO 0.32 0.00 0.39 -1.59 -1.33 0.00 0.00 177.39 175.17 1g1p s LYS 16 N 4.74 3.84 0.07 3.23 -2.85 -1.26 -4.90 119.74 122.61 1g1p s LYS 16 Ca 0.00 0.47 -0.01 0.00 -1.00 0.00 0.00 55.97 55.43 1g1p s LYS 16 Cb 0.00 -2.46 0.00 0.00 -2.06 0.00 0.00 37.83 33.32 1g1p s LYS 16 CO 0.00 0.09 0.11 0.27 0.10 0.00 0.00 175.35 175.93 1g1p n ASN 17 N -0.81 -0.32 -2.59 0.03 6.94 -1.26 -3.81 115.26 113.44 1g1p n ASN 17 Ca 0.02 -1.38 0.02 0.00 -0.02 0.00 0.00 54.58 53.22 1g1p n ASN 17 Cb 0.53 0.57 0.01 0.00 -2.36 0.00 0.00 39.78 38.53 1g1p n ASN 17 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g1p n GLY 18 N -0.12 0.35 3.85 4.83 0.00 -1.26 -5.00 105.19 107.84 1g1p n GLY 18 Ca -0.00 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1g1p n GLY 18 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1p s LEU 19 N 0.00 4.43 0.26 0.99 2.96 -1.26 -4.89 118.68 121.17 1g1p s LEU 19 Ca 0.17 0.88 -0.09 0.00 -0.22 0.00 0.00 54.13 54.87 1g1p s LEU 19 Cb -0.00 -2.66 -0.07 0.00 0.50 0.00 0.00 46.19 43.96 1g1p s LEU 19 CO -0.01 0.29 0.58 0.00 -1.32 0.00 0.00 176.35 175.89 1g1p n SER 22 N -3.91 2.12 0.00 0.00 3.41 -1.26 -4.97 113.62 109.00 1g1p n SER 22 Ca -0.02 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1g1p n SER 22 Cb 0.40 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.08 2.00 3.76 5.00 0.00 0.51 -4.23 105.19 113.31 1g1p n GLY 23 Ca 0.13 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 3.28 0.02 4.61 0.00 -1.18 -3.55 121.76 124.94 1g1p s ALA 24 Ca 0.00 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1g1p s ALA 24 Cb 0.00 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1g1p s ALA 24 CO 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 175.76 175.89 1g1p n VAL 26 N 2.13 0.00 0.99 0.00 3.14 -1.26 -4.94 118.33 118.38 1g1p n VAL 26 Ca -0.19 0.00 0.10 0.00 -2.96 0.00 0.00 64.34 61.29 1g1p n VAL 26 Cb 0.56 0.00 0.51 0.00 -1.06 0.00 0.00 33.84 33.85 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 0.00 -0.86 3.21 7.55 0.00 -1.26 -3.53 105.19 110.31 1g1p n GLY 27 Ca 0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.44 0.12 -0.00 1.61 -7.23 -1.26 -2.51 120.40 108.68 1g1p s VAL 28 Ca 0.21 -1.59 -0.23 0.00 -1.81 0.00 0.00 61.98 58.56 1g1p s VAL 28 Cb 0.13 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 1g1p s VAL 28 CO 0.28 -0.53 0.69 0.00 -0.31 0.00 0.00 175.10 175.23 1g1p n ALA 30 N 3.04 0.00 -2.11 0.00 0.00 -0.20 -0.82 120.51 120.42 1g1p n ALA 30 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.32 1g1p n ALA 30 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 1g1p n ALA 30 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1g1p s ASP 31 N 1.06 0.65 0.00 0.00 1.47 -1.26 -3.13 116.67 115.46 1g1p s ASP 31 Ca 0.00 -1.01 0.00 0.00 1.18 0.00 0.00 52.55 52.72 1g1p s ASP 31 Cb 0.00 0.18 0.00 0.00 -0.34 0.00 0.00 42.92 42.76 1g1p s ASP 31 CO 0.00 -0.57 0.00 0.18 0.68 0.00 0.00 175.17 175.46