#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 -1.97 0.00 -2.24 5.75 -1.26 -5.17 116.55 111.65 1g1z n ASP 2 Ca 0.00 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 1g1z n ASP 2 Cb 0.00 3.27 0.00 0.00 -1.03 0.00 0.00 41.12 43.36 1g1z n ASP 2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1g1z s ILE 4 N -2.50 4.34 0.00 0.00 1.01 0.78 -4.91 121.20 119.92 1g1z s ILE 4 Ca 0.00 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.35 1g1z s ILE 4 Cb 0.00 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.37 1g1z s ILE 4 CO 0.00 0.41 0.00 1.17 0.00 0.00 0.00 174.94 176.52 1g1z n LYS 5 N 1.28 0.00 -0.22 2.79 3.00 -1.26 -2.57 118.16 121.19 1g1z n LYS 5 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1g1z n LYS 5 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 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 -4.08 5.64 4.01 0.86 -4.61 117.16 118.98 1g1z n TYR 7 Ca 0.00 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.49 1g1z n TYR 7 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.03 2.36 0.06 2.72 0.00 -1.26 -4.77 107.32 106.39 1g1z s GLY 8 Ca 0.00 -1.92 -0.27 0.00 0.00 0.00 0.00 44.72 42.53 1g1z s GLY 8 CO 0.00 -1.91 0.83 -0.11 0.00 0.00 0.00 173.10 171.92 1g1z s PHE 9 N -2.62 3.75 0.00 1.90 -0.12 -1.26 0.01 117.98 119.64 1g1z s PHE 9 Ca 0.39 1.57 0.00 0.00 -0.05 0.00 0.00 56.93 58.85 1g1z s PHE 9 Cb 0.02 -2.91 0.00 0.00 -0.63 0.00 0.00 43.02 39.51 1g1z s PHE 9 CO 0.22 0.23 0.87 0.00 -0.05 0.00 0.00 175.22 176.49 1g1z h SER 11 N 0.00 0.00 -4.85 0.00 4.64 -1.70 -3.39 113.55 108.24 1g1z h SER 11 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1g1z h SER 11 Cb 0.61 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.49 1g1z h SER 11 CO 0.00 0.00 -0.72 -0.76 -0.87 0.00 0.00 176.83 174.48 1g1z s LEU 12 N -6.19 2.25 0.61 5.97 1.43 -1.26 -4.57 118.68 116.92 1g1z s LEU 12 Ca 0.04 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.42 1g1z s LEU 12 Cb 0.07 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.21 1g1z s LEU 12 CO 0.60 -0.24 1.21 -2.84 0.23 0.00 0.00 176.35 175.31 1g1z s PRO 13 N -1.54 2.86 -0.02 1.29 0.02 -1.26 -4.91 135.00 131.45 1g1z s PRO 13 Ca -0.12 1.82 0.02 0.00 0.02 0.00 0.00 61.00 62.74 1g1z s PRO 13 Cb -0.10 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.51 1g1z s PRO 13 CO -0.00 -1.29 -0.07 0.96 -0.33 0.00 0.00 177.00 176.27 1g1z s ILE 14 N -1.64 0.57 0.12 2.83 -4.36 -1.26 -4.02 121.20 113.44 1g1z s ILE 14 Ca 0.77 -0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.90 1g1z s ILE 14 Cb -0.30 -0.51 0.00 0.00 1.25 0.00 0.00 42.46 42.89 1g1z s ILE 14 CO 0.35 0.18 0.00 0.18 0.24 0.00 0.00 174.94 175.89 1g1z n LEU 15 N 3.20 -1.08 0.00 0.37 4.77 -1.26 -4.94 117.00 118.07 1g1z n LEU 15 Ca -0.17 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1g1z n LEU 15 Cb 0.56 1.25 0.00 0.00 -2.33 0.00 0.00 43.42 42.90 1g1z n LEU 15 CO 0.25 -0.01 0.00 2.29 -1.33 0.00 0.00 177.39 178.59 1g1z n LYS 16 N -2.65 0.00 -3.90 3.23 2.85 -1.26 -5.15 118.16 111.29 1g1z n LYS 16 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 1g1z n LYS 16 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1g1z n LYS 16 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1g1z s ASN 17 N 0.75 -0.16 -0.02 -5.58 3.04 -1.26 -5.09 114.94 106.62 1g1z s ASN 17 Ca 0.00 -0.77 0.03 0.00 0.04 0.00 0.00 52.86 52.15 1g1z s ASN 17 Cb 0.00 0.70 -0.03 0.00 -1.54 0.00 0.00 41.25 40.38 1g1z s ASN 17 CO 0.00 -1.33 -0.07 -0.83 -3.04 0.00 0.00 177.10 171.83 1g1z s GLY 18 N -2.97 1.73 0.03 1.21 0.00 -1.26 -4.99 107.32 101.07 1g1z s GLY 18 Ca 0.15 -0.98 -0.13 0.00 0.00 0.00 0.00 44.72 43.75 1g1z s GLY 18 CO 0.08 -0.82 0.41 1.08 0.00 0.00 0.00 173.10 173.85 1g1z s LEU 19 N -1.23 4.44 0.28 0.66 1.43 -1.26 -4.83 118.68 118.17 1g1z s LEU 19 Ca 0.16 0.92 -0.08 0.00 -1.03 0.00 0.00 54.13 54.09 1g1z s LEU 19 Cb -0.11 -2.71 -0.06 0.00 0.03 0.00 0.00 46.19 43.34 1g1z s LEU 19 CO 0.06 0.28 0.59 0.00 0.23 0.00 0.00 176.35 177.51 1g1z n SER 22 N -3.98 0.47 0.00 0.00 3.41 -1.26 -4.99 113.62 107.27 1g1z n SER 22 Ca -0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 1g1z n SER 22 Cb 0.51 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.35 2.08 3.90 5.00 0.00 -0.73 -4.33 105.19 112.47 1g1z n GLY 23 Ca 0.12 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.58 3.70 -0.10 4.61 0.00 -1.00 -4.07 121.76 124.32 1g1z s ALA 24 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1g1z s ALA 24 Cb 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 1g1z s ALA 24 CO 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 175.76 176.03 1g1z n VAL 26 N 3.16 1.15 0.00 0.00 3.14 -1.26 -4.93 118.33 119.59 1g1z n VAL 26 Ca -0.18 -2.51 0.00 0.00 -2.96 0.00 0.00 64.34 58.69 1g1z n VAL 26 Cb 0.53 0.67 0.00 0.00 -1.06 0.00 0.00 33.84 33.97 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 -0.31 2.91 3.83 7.55 0.00 -1.26 -4.89 105.19 113.00 1g1z n GLY 27 Ca 0.13 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.22 4.70 0.15 1.61 -7.23 -1.26 -0.99 120.40 117.15 1g1z s VAL 28 Ca 0.00 -0.91 -0.30 0.00 -1.81 0.00 0.00 61.98 58.96 1g1z s VAL 28 Cb 0.00 -3.37 -0.07 0.00 0.56 0.00 0.00 36.38 33.50 1g1z s VAL 28 CO 0.00 -0.04 1.07 0.00 -0.31 0.00 0.00 175.10 175.81 1g1z n ALA 30 N 2.55 0.00 -2.79 0.00 0.00 0.11 -0.10 120.51 120.27 1g1z n ALA 30 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 1g1z n ALA 30 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 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 1.44 0.04 0.00 0.00 -4.77 -1.26 -2.37 116.67 109.75 1g1z s ASP 31 Ca 0.00 -0.43 0.00 0.00 -3.30 0.00 0.00 52.55 48.82 1g1z s ASP 31 Cb 0.00 0.31 0.00 0.00 -1.09 0.00 0.00 42.92 42.14 1g1z s ASP 31 CO 0.00 -0.62 0.00 0.18 0.70 0.00 0.00 175.17 175.43