#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1z h ASP 2 N 0.00 0.00 -1.63 -1.12 5.19 -2.05 -3.44 116.42 113.37 1g1z h ASP 2 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1g1z h ASP 2 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1g1z h ASP 2 CO 0.00 0.33 0.00 0.00 -3.12 0.00 0.00 179.24 176.45 1g1z s ILE 4 N -1.71 4.81 0.00 0.00 -1.09 -0.73 -4.93 121.20 117.56 1g1z s ILE 4 Ca 0.00 1.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 1g1z s ILE 4 Cb 0.00 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1g1z s ILE 4 CO 0.00 0.51 0.00 1.17 -1.23 0.00 0.00 174.94 175.39 1g1z n LYS 5 N 1.59 0.00 -0.09 2.79 4.81 -1.26 -2.18 118.16 123.82 1g1z n LYS 5 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1g1z n LYS 5 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 1g1z n LYS 5 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1g1z n TYR 7 N 0.00 0.00 -3.67 5.64 4.01 -0.49 -4.50 117.16 118.15 1g1z n TYR 7 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1g1z n TYR 7 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1g1z n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1g1z s GLY 8 N 0.00 2.04 0.29 2.72 0.00 -1.26 -4.80 107.32 106.31 1g1z s GLY 8 Ca 0.00 -1.83 -0.13 0.00 0.00 0.00 0.00 44.72 42.76 1g1z s GLY 8 CO 0.00 -1.68 0.66 -1.36 0.00 0.00 0.00 173.10 170.72 1g1z s PHE 9 N -2.43 3.39 0.14 1.90 0.40 -1.26 0.04 117.98 120.15 1g1z s PHE 9 Ca 0.45 1.08 0.08 0.00 -0.60 0.00 0.00 56.93 57.94 1g1z s PHE 9 Cb -0.04 -2.42 -0.04 0.00 0.51 0.00 0.00 43.02 41.03 1g1z s PHE 9 CO 0.27 0.16 -0.10 0.00 0.70 0.00 0.00 175.22 176.25 1g1z s SER 11 N -2.48 6.27 0.21 0.00 1.04 -1.26 -4.83 113.70 112.65 1g1z s SER 11 Ca 0.23 1.16 -0.18 0.00 0.48 0.00 0.00 55.95 57.64 1g1z s SER 11 Cb -0.10 -2.35 0.03 0.00 0.10 0.00 0.00 66.02 63.70 1g1z s SER 11 CO 0.14 -0.70 0.56 -0.76 0.98 0.00 0.00 173.24 173.46 1g1z s LEU 12 N -4.88 -0.04 0.00 2.42 1.43 -1.26 -4.78 118.68 111.56 1g1z s LEU 12 Ca 0.51 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1g1z s LEU 12 Cb -0.11 2.27 0.00 0.00 0.03 0.00 0.00 46.19 48.39 1g1z s LEU 12 CO 0.48 -1.09 0.33 -0.81 0.23 0.00 0.00 176.35 175.49 1g1z n PRO 13 N -0.37 0.00 -4.00 1.29 -0.04 -1.26 -4.77 135.00 125.85 1g1z n PRO 13 Ca -0.10 0.14 -0.27 0.00 -0.04 0.00 0.00 63.50 63.23 1g1z n PRO 13 Cb 0.62 -0.89 -0.17 0.00 -0.04 0.00 0.00 33.50 33.02 1g1z n PRO 13 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1g1z s ILE 14 N -0.93 1.09 0.00 0.52 1.10 -1.26 -5.01 121.20 116.71 1g1z s ILE 14 Ca 0.00 -0.34 0.00 0.00 -0.51 0.00 0.00 60.65 59.80 1g1z s ILE 14 Cb 0.00 -1.08 0.00 0.00 0.15 0.00 0.00 42.46 41.53 1g1z s ILE 14 CO 0.00 0.37 0.00 0.18 -2.11 0.00 0.00 174.94 173.38 1g1z n LEU 15 N 4.78 0.00 -4.02 8.50 4.77 -1.26 -5.05 117.00 124.72 1g1z n LEU 15 Ca -0.14 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.60 1g1z n LEU 15 Cb 0.50 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.43 1g1z n LEU 15 CO 0.18 0.00 -0.46 -0.54 -1.33 0.00 0.00 177.39 175.24 1g1z s LYS 16 N 0.82 1.61 0.00 3.23 1.02 -1.26 -5.08 119.74 120.07 1g1z s LYS 16 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 55.60 1g1z s LYS 16 Cb 0.00 -1.34 0.00 0.00 -0.52 0.00 0.00 37.83 35.97 1g1z s LYS 16 CO 0.00 0.03 0.00 0.27 -0.92 0.00 0.00 175.35 174.73 1g1z n ASN 17 N 3.79 0.00 0.00 2.83 6.94 -1.26 -4.65 115.26 122.91 1g1z n ASN 17 Ca -0.23 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.33 1g1z n ASN 17 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1g1z n ASN 17 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1g1z n GLY 18 N -0.05 -1.26 3.93 4.83 0.00 -1.26 -5.04 105.19 106.33 1g1z n GLY 18 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.89 1g1z n GLY 18 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g1z s LEU 19 N 0.00 2.71 0.49 0.99 1.02 -1.26 -4.75 118.68 117.87 1g1z s LEU 19 Ca 0.00 0.46 -0.02 0.00 0.02 0.00 0.00 54.13 54.59 1g1z s LEU 19 Cb 0.00 -2.92 -0.01 0.00 0.02 0.00 0.00 46.19 43.28 1g1z s LEU 19 CO 0.00 -1.94 0.75 0.00 0.02 0.00 0.00 176.35 175.18 1g1z n SER 22 N -4.03 1.80 0.00 0.00 3.41 -1.26 -4.99 113.62 108.55 1g1z n SER 22 Ca -0.01 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1g1z n SER 22 Cb 0.47 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1g1z n SER 22 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1g1z n GLY 23 N 1.08 1.64 3.90 5.00 0.00 -0.32 -4.17 105.19 112.32 1g1z n GLY 23 Ca 0.13 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 1g1z n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g1z s ALA 24 N -1.02 3.54 0.01 4.61 0.00 -1.21 -1.94 121.76 125.75 1g1z s ALA 24 Ca 0.00 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1g1z s ALA 24 Cb 0.00 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.70 1g1z s ALA 24 CO 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 175.76 175.75 1g1z n VAL 26 N 2.53 -0.15 0.00 0.00 3.14 -1.26 -4.92 118.33 117.67 1g1z n VAL 26 Ca -0.16 -4.24 0.00 0.00 -2.96 0.00 0.00 64.34 56.99 1g1z n VAL 26 Cb 0.57 -0.07 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 1g1z n VAL 26 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1g1z n GLY 27 N 0.29 2.07 3.91 7.55 0.00 -1.26 -4.84 105.19 112.92 1g1z n GLY 27 Ca 0.23 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1g1z n GLY 27 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g1z s VAL 28 N 0.00 5.29 0.27 1.61 -7.23 -1.26 -0.84 120.40 118.24 1g1z s VAL 28 Ca 0.00 -0.24 -0.29 0.00 -1.81 0.00 0.00 61.98 59.64 1g1z s VAL 28 Cb 0.00 -3.64 -0.09 0.00 0.56 0.00 0.00 36.38 33.21 1g1z s VAL 28 CO 0.00 0.07 1.13 0.00 -0.31 0.00 0.00 175.10 175.99 1g1z n ALA 30 N 1.32 0.00 -2.35 0.00 0.00 0.90 -1.40 120.51 118.99 1g1z n ALA 30 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1g1z n ALA 30 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 1g1z n ALA 30 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1g1z s ASP 31 N 1.11 0.83 0.00 0.00 1.47 -1.26 -3.29 116.67 115.53 1g1z s ASP 31 Ca 0.00 -1.52 0.31 0.00 1.18 0.00 0.00 52.55 52.51 1g1z s ASP 31 Cb 0.00 0.49 1.60 0.00 -0.34 0.00 0.00 42.92 44.67 1g1z s ASP 31 CO 0.00 -0.99 2.06 0.18 0.68 0.00 0.00 175.17 177.10