#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 0.15 0.19 -2.24 1.01 -1.26 -5.17 116.67 109.34 1g1p s ASP 2 Ca 0.00 -1.15 -0.09 0.00 0.71 0.00 0.00 52.55 52.03 1g1p s ASP 2 Cb 0.00 0.79 -0.01 0.00 1.01 0.00 0.00 42.92 44.71 1g1p s ASP 2 CO 0.00 -1.56 0.30 0.00 0.21 0.00 0.00 175.17 174.12 1g1p s ILE 4 N -4.00 4.76 0.00 0.00 1.01 0.36 -4.78 121.20 118.54 1g1p s ILE 4 Ca 0.21 1.17 0.00 0.00 0.00 0.00 0.00 60.65 62.03 1g1p s ILE 4 Cb 0.03 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1g1p s ILE 4 CO 0.03 0.52 0.00 1.17 0.00 0.00 0.00 174.94 176.66 1g1p n LYS 5 N 1.61 0.00 -0.13 2.79 4.81 -1.26 -0.38 118.16 125.59 1g1p n LYS 5 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1g1p n LYS 5 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 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 -3.46 5.64 4.02 0.56 -4.60 117.16 119.32 1g1p n TYR 7 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 1g1p n TYR 7 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1g1p n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1g1p s GLY 8 N -0.03 1.98 0.17 2.72 0.00 -1.26 -4.88 107.32 106.01 1g1p s GLY 8 Ca 0.00 -1.75 -0.18 0.00 0.00 0.00 0.00 44.72 42.79 1g1p s GLY 8 CO 0.00 -1.59 0.64 -1.36 0.00 0.00 0.00 173.10 170.78 1g1p s PHE 9 N -2.38 3.66 0.00 1.90 0.40 -1.26 -0.56 117.98 119.74 1g1p s PHE 9 Ca 0.48 1.26 0.00 0.00 -0.60 0.00 0.00 56.93 58.07 1g1p s PHE 9 Cb -0.06 -2.51 0.00 0.00 0.51 0.00 0.00 43.02 40.96 1g1p s PHE 9 CO 0.29 0.41 0.00 0.00 0.70 0.00 0.00 175.22 176.62 1g1p n SER 11 N 0.00 2.42 -3.78 0.00 3.41 -1.25 -4.92 113.62 109.51 1g1p n SER 11 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1g1p n SER 11 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1g1p n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g1p s LEU 12 N 0.00 1.03 0.00 1.04 1.43 -1.26 -1.19 118.68 119.74 1g1p s LEU 12 Ca 0.00 -0.25 0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1g1p s LEU 12 Cb 0.00 1.23 0.67 0.00 0.03 0.00 0.00 46.19 48.12 1g1p s LEU 12 CO 0.00 -0.60 1.23 -0.81 0.23 0.00 0.00 176.35 176.40 1g1p n PRO 13 N 0.59 0.74 0.01 1.29 -0.04 -1.26 -1.12 135.00 135.21 1g1p n PRO 13 Ca -0.19 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1g1p n PRO 13 Cb 0.59 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.73 0.07 0.00 0.52 3.06 -1.26 -4.65 119.36 116.37 1g1p n ILE 14 Ca 0.08 -0.11 0.00 0.00 -2.50 0.00 0.00 62.75 60.22 1g1p n ILE 14 Cb 0.04 0.44 0.00 0.00 0.54 0.00 0.00 39.64 40.65 1g1p n ILE 14 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1g1p n LEU 15 N -1.71 0.00 0.00 9.51 4.77 -0.27 -5.06 117.00 124.24 1g1p n LEU 15 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1g1p n LEU 15 Cb 0.38 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1g1p n LEU 15 CO 0.40 -0.40 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 1g1p n LYS 16 N -2.25 0.00 -3.12 3.23 5.02 -0.88 -5.01 118.16 115.15 1g1p n LYS 16 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1g1p n LYS 16 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1g1p n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1g1p n ASN 17 N 0.00 0.00 -3.62 4.39 2.85 -1.19 -4.25 115.26 113.45 1g1p n ASN 17 Ca 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.39 1g1p n ASN 17 Cb 0.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 40.96 1g1p n ASN 17 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1g1p s GLY 18 N 0.00 -0.12 -0.35 8.20 0.00 -1.26 -3.90 107.32 109.89 1g1p s GLY 18 Ca 0.00 2.53 0.01 0.00 0.00 0.00 0.00 44.72 47.27 1g1p s GLY 18 CO 0.00 1.48 0.07 1.08 0.00 0.00 0.00 173.10 175.73 1g1p s LEU 19 N -0.41 4.70 0.21 0.66 1.02 -1.26 -4.76 118.68 118.85 1g1p s LEU 19 Ca 0.02 -1.96 -0.11 0.00 0.02 0.00 0.00 54.13 52.10 1g1p s LEU 19 Cb -0.03 -1.69 -0.07 0.00 0.02 0.00 0.00 46.19 44.42 1g1p s LEU 19 CO -0.04 -0.40 0.55 0.00 0.02 0.00 0.00 176.35 176.48 1g1p n SER 22 N -4.14 2.78 0.00 0.00 3.41 -1.26 -4.96 113.62 109.44 1g1p n SER 22 Ca 0.00 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 1g1p n SER 22 Cb 0.39 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 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 0.72 2.03 3.73 5.00 0.00 -0.48 -4.43 105.19 111.76 1g1p n GLY 23 Ca 0.14 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 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 3.27 -0.14 4.61 0.00 -1.20 -4.19 121.76 124.11 1g1p s ALA 24 Ca 0.00 0.44 0.01 0.00 0.00 0.00 0.00 51.96 52.41 1g1p s ALA 24 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.96 1g1p s ALA 24 CO 0.00 -0.05 -0.16 0.00 0.00 0.00 0.00 175.76 175.54 1g1p n VAL 26 N 4.47 -0.20 0.00 0.00 3.14 -1.26 -4.95 118.33 119.53 1g1p n VAL 26 Ca -0.18 -2.72 0.00 0.00 -2.96 0.00 0.00 64.34 58.48 1g1p n VAL 26 Cb 0.51 0.32 0.00 0.00 -1.06 0.00 0.00 33.84 33.60 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 0.99 2.02 3.97 7.55 0.00 -0.33 -4.82 105.19 114.56 1g1p n GLY 27 Ca 0.14 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.68 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 5.26 -0.07 1.61 -7.23 -1.26 -0.00 120.40 118.70 1g1p s VAL 28 Ca 0.00 -0.92 -0.26 0.00 -1.81 0.00 0.00 61.98 58.98 1g1p s VAL 28 Cb 0.00 -3.85 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 1g1p s VAL 28 CO 0.00 -0.32 0.84 0.00 -0.31 0.00 0.00 175.10 175.32 1g1p n ALA 30 N 4.19 0.00 -2.48 0.00 0.00 0.63 -0.32 120.51 122.53 1g1p n ALA 30 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1g1p n ALA 30 Cb 0.51 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 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 1.00 0.52 0.00 0.00 -4.77 -1.26 -3.24 116.67 108.92 1g1p s ASP 31 Ca 0.00 -1.40 0.00 0.00 -3.30 0.00 0.00 52.55 47.85 1g1p s ASP 31 Cb 0.00 0.49 0.00 0.00 -1.09 0.00 0.00 42.92 42.32 1g1p s ASP 31 CO 0.00 -1.00 0.00 0.18 0.70 0.00 0.00 175.17 175.05