#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 -3.77 -2.24 8.00 -0.87 -5.04 116.55 112.63 1g1z n ASP 2 Ca 0.00 -0.53 -0.13 0.00 0.71 0.00 0.00 54.79 54.84 1g1z n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 1g1z n ASP 2 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g1z s ILE 4 N -3.73 5.18 0.00 0.00 1.01 0.94 -4.81 121.20 119.80 1g1z s ILE 4 Ca 0.34 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.44 1g1z s ILE 4 Cb 0.03 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1g1z s ILE 4 CO 0.16 0.08 0.00 1.17 0.00 0.00 0.00 174.94 176.36 1g1z n LYS 5 N 0.14 0.00 0.00 2.79 4.81 -1.26 -0.54 118.16 124.10 1g1z n LYS 5 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1g1z n LYS 5 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 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 -2.50 5.64 4.01 -0.91 -4.57 117.16 118.83 1g1z n TYR 7 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.51 1g1z n TYR 7 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.78 0.39 2.72 0.00 -1.26 -4.84 107.32 106.11 1g1z s GLY 8 Ca 0.00 -1.23 -0.20 0.00 0.00 0.00 0.00 44.72 43.29 1g1z s GLY 8 CO 0.00 -0.89 0.89 -1.36 0.00 0.00 0.00 173.10 171.74 1g1z s PHE 9 N -2.93 3.36 0.24 1.90 0.40 -1.26 -0.56 117.98 119.13 1g1z s PHE 9 Ca 0.59 1.52 -0.08 0.00 -0.60 0.00 0.00 56.93 58.35 1g1z s PHE 9 Cb -0.10 -2.77 -0.02 0.00 0.51 0.00 0.00 43.02 40.64 1g1z s PHE 9 CO 0.41 -0.02 0.36 0.00 0.70 0.00 0.00 175.22 176.66 1g1z s SER 11 N -3.08 -0.00 0.19 0.00 1.04 -1.26 -4.28 113.70 106.30 1g1z s SER 11 Ca 0.29 -0.04 -0.11 0.00 0.48 0.00 0.00 55.95 56.57 1g1z s SER 11 Cb 0.02 0.03 -0.00 0.00 0.10 0.00 0.00 66.02 66.17 1g1z s SER 11 CO 0.11 -0.06 0.37 -0.76 0.98 0.00 0.00 173.24 173.87 1g1z s LEU 12 N -3.82 0.66 -0.04 2.42 1.43 -1.26 -4.81 118.68 113.26 1g1z s LEU 12 Ca 0.30 -0.83 -0.24 0.00 -1.03 0.00 0.00 54.13 52.33 1g1z s LEU 12 Cb 0.01 1.47 -0.18 0.00 0.03 0.00 0.00 46.19 47.52 1g1z s LEU 12 CO -0.03 -0.98 1.05 1.55 0.23 0.00 0.00 176.35 178.17 1g1z h PRO 13 N 2.42 -0.16 0.00 1.29 0.13 -2.03 -3.50 132.00 130.14 1g1z h PRO 13 Ca -0.30 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1g1z h PRO 13 Cb 1.24 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1g1z h PRO 13 CO 0.43 0.30 0.00 -0.89 -0.23 0.00 0.00 178.00 177.61 1g1z n ILE 14 N -4.92 0.00 -4.15 -3.56 5.41 -1.26 -4.61 119.36 106.27 1g1z n ILE 14 Ca -0.08 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.53 1g1z n ILE 14 Cb 0.27 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.13 1g1z n ILE 14 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1g1z s LEU 15 N 0.00 1.11 -1.30 1.39 2.01 -1.26 -5.04 118.68 115.59 1g1z s LEU 15 Ca 0.00 -1.43 -0.17 0.00 0.01 0.00 0.00 54.13 52.53 1g1z s LEU 15 Cb 0.00 1.02 0.02 0.00 0.01 0.00 0.00 46.19 47.24 1g1z s LEU 15 CO 0.00 -1.10 1.98 0.29 1.01 0.00 0.00 176.35 178.53 1g1z n LYS 16 N -0.47 2.74 0.00 1.70 5.02 -1.26 -4.69 118.16 121.20 1g1z n LYS 16 Ca 0.02 -2.78 0.00 0.00 -2.02 0.00 0.00 58.31 53.54 1g1z n LYS 16 Cb 0.63 -3.37 0.00 0.00 -0.02 0.00 0.00 35.03 32.27 1g1z n LYS 16 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1g1z n ASN 17 N 7.89 0.00 0.00 4.39 3.02 -1.26 -0.19 115.26 129.11 1g1z n ASN 17 Ca 0.50 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 55.06 1g1z n ASN 17 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1g1z n ASN 17 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1g1z n GLY 18 N 2.49 -0.77 0.00 7.41 0.00 -1.24 0.59 105.19 113.67 1g1z n GLY 18 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1g1z n GLY 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1g1z n LEU 19 N 0.00 0.00 -4.89 0.99 4.77 -1.26 -4.60 117.00 112.02 1g1z n LEU 19 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1g1z n LEU 19 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1g1z n LEU 19 CO 0.00 0.00 0.29 0.00 -1.33 0.00 0.00 177.39 176.35 1g1z n SER 22 N -3.26 1.26 0.00 0.00 3.41 -1.26 -4.99 113.62 108.78 1g1z n SER 22 Ca 0.00 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 1g1z n SER 22 Cb 0.39 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 1.17 2.06 3.82 5.00 0.00 -0.44 -4.44 105.19 112.36 1g1z n GLY 23 Ca 0.19 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.12 3.04 0.01 4.61 0.00 -1.14 -3.26 121.76 123.90 1g1z s ALA 24 Ca 0.00 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 1g1z s ALA 24 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1g1z s ALA 24 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 175.76 175.87 1g1z n VAL 26 N 1.77 0.00 0.83 0.00 3.14 -1.26 -4.93 118.33 117.88 1g1z n VAL 26 Ca -0.22 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.25 1g1z n VAL 26 Cb 0.56 0.00 0.46 0.00 -1.06 0.00 0.00 33.84 33.80 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 0.00 -0.99 3.10 7.55 0.00 -1.26 -4.26 105.19 109.33 1g1z n GLY 27 Ca 0.00 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.70 0.60 0.08 1.61 -7.23 -1.26 -2.42 120.40 109.07 1g1z s VAL 28 Ca 0.15 -1.38 -0.30 0.00 -1.81 0.00 0.00 61.98 58.64 1g1z s VAL 28 Cb 0.13 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 36.03 1g1z s VAL 28 CO 0.31 -0.55 1.07 0.00 -0.31 0.00 0.00 175.10 175.62 1g1z n ALA 30 N 3.35 0.34 -3.44 0.00 0.00 -0.04 -2.13 120.51 118.60 1g1z n ALA 30 Ca 0.05 -1.01 -0.09 0.00 0.00 0.00 0.00 53.44 52.39 1g1z n ALA 30 Cb 0.48 0.77 -0.03 0.00 0.00 0.00 0.00 19.45 20.68 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 -2.21 0.04 0.00 0.00 -4.77 -1.26 -2.88 116.67 105.58 1g1z s ASP 31 Ca 0.17 -0.97 0.00 0.00 -3.30 0.00 0.00 52.55 48.45 1g1z s ASP 31 Cb 0.01 0.69 0.00 0.00 -1.09 0.00 0.00 42.92 42.53 1g1z s ASP 31 CO 0.12 -1.33 0.00 0.18 0.70 0.00 0.00 175.17 174.84