#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1z n ASP 2 N 0.00 0.00 -2.75 -2.24 2.03 -1.26 -5.14 116.55 107.19 1g1z n ASP 2 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1g1z n ASP 2 Cb 0.00 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.41 1g1z n ASP 2 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1g1z s ILE 4 N -0.26 4.78 0.00 0.00 1.01 0.28 -4.92 121.20 122.08 1g1z s ILE 4 Ca 0.12 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.94 1g1z s ILE 4 Cb -0.01 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1g1z s ILE 4 CO 0.08 0.56 0.00 1.17 0.00 0.00 0.00 174.94 176.75 1g1z n LYS 5 N 1.73 0.00 0.00 2.79 3.00 -1.26 -2.35 118.16 122.06 1g1z n LYS 5 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1g1z n LYS 5 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 1g1z n LYS 5 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1g1z n TYR 7 N 0.00 0.00 -2.75 5.64 4.01 0.55 -4.53 117.16 120.09 1g1z n TYR 7 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1g1z n TYR 7 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 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 1.85 0.16 2.72 0.00 -1.26 -4.83 107.32 105.96 1g1z s GLY 8 Ca 0.00 -1.48 -0.17 0.00 0.00 0.00 0.00 44.72 43.07 1g1z s GLY 8 CO 0.00 -1.19 0.61 -0.12 0.00 0.00 0.00 173.10 172.40 1g1z s PHE 9 N -2.68 3.67 0.00 1.90 5.36 -1.26 -0.21 117.98 124.76 1g1z s PHE 9 Ca 0.58 1.22 0.00 0.00 -0.96 0.00 0.00 56.93 57.77 1g1z s PHE 9 Cb -0.10 -2.48 0.00 0.00 -0.34 0.00 0.00 43.02 40.10 1g1z s PHE 9 CO 0.37 0.43 0.00 0.00 -1.46 0.00 0.00 175.22 174.57 1g1z n SER 11 N 0.00 -0.98 -4.17 0.00 3.41 -1.21 -5.02 113.62 105.65 1g1z n SER 11 Ca 0.00 -1.46 -0.14 0.00 -0.26 0.00 0.00 58.87 57.01 1g1z n SER 11 Cb 0.00 1.58 -0.11 0.00 -0.26 0.00 0.00 64.21 65.42 1g1z n SER 11 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g1z s LEU 12 N 0.00 2.42 1.07 1.04 2.01 -1.26 -3.35 118.68 120.60 1g1z s LEU 12 Ca 0.15 -0.83 -0.12 0.00 0.01 0.00 0.00 54.13 53.34 1g1z s LEU 12 Cb -0.01 -0.27 0.23 0.00 0.01 0.00 0.00 46.19 46.14 1g1z s LEU 12 CO 0.02 -0.29 1.07 -2.84 1.01 0.00 0.00 176.35 175.32 1g1z s PRO 13 N -2.91 -0.15 0.67 1.29 0.02 -1.26 -5.03 135.00 127.63 1g1z s PRO 13 Ca 0.06 0.97 -0.03 0.00 0.02 0.00 0.00 61.00 62.02 1g1z s PRO 13 Cb -0.02 -1.63 0.08 0.00 0.02 0.00 0.00 34.50 32.95 1g1z s PRO 13 CO -0.01 -3.25 0.94 0.96 -0.33 0.00 0.00 177.00 175.32 1g1z s ILE 14 N -2.60 2.35 0.00 2.83 -4.36 -1.26 -4.67 121.20 113.50 1g1z s ILE 14 Ca 0.67 -0.49 0.00 0.00 -0.26 0.00 0.00 60.65 60.57 1g1z s ILE 14 Cb -0.23 -2.86 0.00 0.00 1.25 0.00 0.00 42.46 40.62 1g1z s ILE 14 CO 0.62 0.00 0.00 0.18 0.24 0.00 0.00 174.94 175.98 1g1z n LEU 15 N -2.74 0.00 -4.19 0.37 4.77 0.23 -4.79 117.00 110.65 1g1z n LEU 15 Ca 0.11 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.79 1g1z n LEU 15 Cb 0.60 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.52 1g1z n LEU 15 CO 0.46 0.00 -0.54 -0.54 -1.33 0.00 0.00 177.39 175.44 1g1z s LYS 16 N 0.00 2.60 0.12 3.23 -0.14 -1.26 -0.58 119.74 123.71 1g1z s LYS 16 Ca 0.00 -0.78 0.00 0.00 -1.36 0.00 0.00 55.97 53.83 1g1z s LYS 16 Cb 0.00 -2.05 0.00 0.00 -1.68 0.00 0.00 37.83 34.10 1g1z s LYS 16 CO 0.00 0.20 0.00 -1.71 -0.76 0.00 0.00 175.35 173.08 1g1z n ASN 17 N 3.42 -1.11 -4.77 2.83 5.15 -1.26 -5.00 115.26 114.51 1g1z n ASN 17 Ca -0.19 0.58 -0.38 0.00 -0.60 0.00 0.00 54.58 53.99 1g1z n ASN 17 Cb 0.53 1.38 -0.05 0.00 -0.53 0.00 0.00 39.78 41.10 1g1z n ASN 17 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1g1z s GLY 18 N -1.94 2.90 -0.61 8.20 0.00 -1.26 -5.00 107.32 109.61 1g1z s GLY 18 Ca 0.00 0.67 -0.11 0.00 0.00 0.00 0.00 44.72 45.28 1g1z s GLY 18 CO 0.00 1.17 0.51 1.08 0.00 0.00 0.00 173.10 175.86 1g1z s LEU 19 N -1.91 6.04 0.32 0.66 2.01 -1.26 -4.45 118.68 120.09 1g1z s LEU 19 Ca 0.49 -2.25 -0.07 0.00 0.01 0.00 0.00 54.13 52.31 1g1z s LEU 19 Cb -0.24 -2.09 -0.06 0.00 0.01 0.00 0.00 46.19 43.82 1g1z s LEU 19 CO 0.30 -0.65 0.62 0.00 1.01 0.00 0.00 176.35 177.63 1g1z n SER 22 N -4.05 2.66 0.00 0.00 3.41 -1.26 -4.96 113.62 109.42 1g1z n SER 22 Ca -0.01 -2.22 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 1g1z n SER 22 Cb 0.46 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.73 2.08 3.72 5.00 0.00 -0.27 -4.20 105.19 112.26 1g1z n GLY 23 Ca 0.13 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.37 3.27 -0.24 4.61 0.00 -1.18 -3.38 121.76 124.46 1g1z s ALA 24 Ca 0.00 0.40 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 1g1z s ALA 24 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1g1z s ALA 24 CO 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 175.76 175.75 1g1z n VAL 26 N 4.66 1.15 0.00 0.00 3.14 -1.26 -0.60 118.33 125.42 1g1z n VAL 26 Ca -0.16 -2.89 0.00 0.00 -2.96 0.00 0.00 64.34 58.33 1g1z n VAL 26 Cb 0.52 1.12 0.00 0.00 -1.06 0.00 0.00 33.84 34.42 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 -0.48 2.09 3.94 7.55 0.00 -1.21 -4.87 105.19 112.21 1g1z n GLY 27 Ca 0.07 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 3.51 -0.11 1.61 -7.23 -1.26 -0.31 120.40 116.61 1g1z s VAL 28 Ca 0.00 -0.31 -0.25 0.00 -1.81 0.00 0.00 61.98 59.61 1g1z s VAL 28 Cb 0.00 -3.35 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 1g1z s VAL 28 CO 0.00 -0.31 0.79 0.00 -0.31 0.00 0.00 175.10 175.27 1g1z n ALA 30 N 4.48 0.00 -2.16 0.00 0.00 0.16 -0.33 120.51 122.66 1g1z n ALA 30 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1g1z n ALA 30 Cb 0.50 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.85 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 1.09 0.36 0.00 0.00 1.47 -1.26 -3.12 116.67 115.20 1g1z s ASP 31 Ca 0.00 -1.12 0.00 0.00 1.18 0.00 0.00 52.55 52.61 1g1z s ASP 31 Cb 0.00 0.27 0.00 0.00 -0.34 0.00 0.00 42.92 42.85 1g1z s ASP 31 CO 0.00 -0.69 0.00 0.18 0.68 0.00 0.00 175.17 175.34