#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 -4.13 -2.24 9.92 -1.26 -4.74 116.55 114.10 1g1z n ASP 2 Ca 0.00 0.06 -0.13 0.00 -0.53 0.00 0.00 54.79 54.20 1g1z n ASP 2 Cb 0.00 -0.11 -0.10 0.00 -0.64 0.00 0.00 41.12 40.27 1g1z n ASP 2 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1g1z s ILE 4 N -4.10 5.33 0.00 0.00 1.01 0.12 -4.83 121.20 118.73 1g1z s ILE 4 Ca 0.39 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1g1z s ILE 4 Cb 0.07 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.90 1g1z s ILE 4 CO 0.13 0.08 0.00 1.17 0.00 0.00 0.00 174.94 176.32 1g1z n LYS 5 N 0.07 0.00 0.00 2.79 4.81 -1.26 -2.43 118.16 122.14 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 -3.13 5.64 4.01 -0.16 -4.52 117.16 119.00 1g1z n TYR 7 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1g1z n TYR 7 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 1.87 0.55 2.72 0.00 -1.26 -4.85 107.32 106.35 1g1z s GLY 8 Ca 0.00 -1.62 -0.16 0.00 0.00 0.00 0.00 44.72 42.93 1g1z s GLY 8 CO 0.00 -1.47 1.02 -1.36 0.00 0.00 0.00 173.10 171.29 1g1z s PHE 9 N -2.31 3.22 0.23 1.90 0.08 -1.26 -0.45 117.98 119.39 1g1z s PHE 9 Ca 0.52 1.49 0.00 0.00 0.12 0.00 0.00 56.93 59.07 1g1z s PHE 9 Cb -0.10 -2.90 -0.05 0.00 -0.57 0.00 0.00 43.02 39.40 1g1z s PHE 9 CO 0.32 -0.74 0.12 0.00 -0.10 0.00 0.00 175.22 174.82 1g1z s SER 11 N -3.24 -0.07 0.10 0.00 1.04 -1.26 -4.71 113.70 105.56 1g1z s SER 11 Ca 0.38 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 56.28 1g1z s SER 11 Cb 0.07 0.43 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 1g1z s SER 11 CO 0.13 -0.83 0.12 -0.76 0.98 0.00 0.00 173.24 172.89 1g1z s LEU 12 N -3.21 1.70 0.49 2.42 1.43 -1.26 -4.70 118.68 115.55 1g1z s LEU 12 Ca 0.18 -0.90 -0.23 0.00 -1.03 0.00 0.00 54.13 52.15 1g1z s LEU 12 Cb -0.01 0.69 -0.06 0.00 0.03 0.00 0.00 46.19 46.84 1g1z s LEU 12 CO 0.03 -0.73 1.33 -2.84 0.23 0.00 0.00 176.35 174.37 1g1z s PRO 13 N -3.93 3.46 0.52 1.29 0.02 -1.26 -4.95 135.00 130.15 1g1z s PRO 13 Ca 0.12 2.17 -0.20 0.00 0.02 0.00 0.00 61.00 63.10 1g1z s PRO 13 Cb 0.06 -2.42 -0.06 0.00 0.02 0.00 0.00 34.50 32.10 1g1z s PRO 13 CO -0.06 -0.91 1.14 -1.50 -0.33 0.00 0.00 177.00 175.33 1g1z s ILE 14 N -1.33 3.16 0.00 2.83 2.07 -1.26 -1.07 121.20 125.61 1g1z s ILE 14 Ca 0.66 0.76 0.00 0.00 -1.41 0.00 0.00 60.65 60.66 1g1z s ILE 14 Cb -0.38 -3.32 0.00 0.00 0.13 0.00 0.00 42.46 38.88 1g1z s ILE 14 CO 0.47 -0.12 0.00 0.18 -1.91 0.00 0.00 174.94 173.55 1g1z n LEU 15 N -1.11 0.00 -0.13 8.50 4.77 0.31 -4.34 117.00 125.01 1g1z n LEU 15 Ca 0.11 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1g1z n LEU 15 Cb 0.50 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1g1z n LEU 15 CO 0.43 0.00 0.85 0.11 -1.33 0.00 0.00 177.39 177.46 1g1z h LYS 16 N 0.00 0.60 0.00 3.23 6.56 -1.86 0.93 116.57 126.03 1g1z h LYS 16 Ca 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 1g1z h LYS 16 Cb 0.00 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.58 1g1z h LYS 16 CO 0.00 0.64 0.00 0.09 -2.06 0.00 0.00 179.45 178.12 1g1z n ASN 17 N -4.59 0.00 0.00 0.86 3.02 -0.23 -0.24 115.26 114.08 1g1z n ASN 17 Ca -0.01 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 1g1z n ASN 17 Cb 0.20 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 1.99 -0.60 3.47 7.41 0.00 -1.22 0.60 105.19 116.84 1g1z n GLY 18 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 1g1z n GLY 18 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1g1z n LEU 19 N 0.00 0.00 -4.83 0.99 -0.00 -1.26 -0.53 117.00 111.37 1g1z n LEU 19 Ca 0.00 -2.75 -0.36 0.00 -0.00 0.00 0.00 56.01 52.90 1g1z n LEU 19 Cb 0.00 2.95 -0.06 0.00 -0.00 0.00 0.00 43.42 46.31 1g1z n LEU 19 CO 0.00 -0.72 0.27 0.00 -0.00 0.00 0.00 177.39 176.94 1g1z n SER 22 N -3.95 1.54 0.00 0.00 3.41 -1.26 -4.97 113.62 108.39 1g1z n SER 22 Ca -0.02 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1g1z n SER 22 Cb 0.50 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 1.02 2.09 3.79 5.00 0.00 -0.20 -4.18 105.19 112.73 1g1z n GLY 23 Ca 0.13 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.03 3.53 -0.15 4.61 0.00 -1.21 -3.72 121.76 123.80 1g1z s ALA 24 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1g1z s ALA 24 Cb 0.00 -2.77 0.01 0.00 0.00 0.00 0.00 23.12 20.37 1g1z s ALA 24 CO 0.00 0.34 -0.20 0.00 0.00 0.00 0.00 175.76 175.90 1g1z n VAL 26 N 4.27 0.00 1.00 0.00 3.14 -1.26 -4.92 118.33 120.56 1g1z n VAL 26 Ca -0.20 0.00 0.12 0.00 -2.96 0.00 0.00 64.34 61.30 1g1z n VAL 26 Cb 0.51 0.00 0.57 0.00 -1.06 0.00 0.00 33.84 33.86 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 5.00 -1.22 3.20 7.55 0.00 -1.26 -4.65 105.19 113.81 1g1z n GLY 27 Ca 0.00 -0.10 -0.10 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 -2.78 0.08 -0.08 1.61 -7.23 -1.26 -2.52 120.40 108.22 1g1z s VAL 28 Ca 0.18 -1.82 -0.24 0.00 -1.81 0.00 0.00 61.98 58.28 1g1z s VAL 28 Cb 0.16 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.00 1g1z s VAL 28 CO 0.41 -0.37 0.75 0.00 -0.31 0.00 0.00 175.10 175.59 1g1z n ALA 30 N 4.06 0.00 -3.27 0.00 0.00 0.08 -0.98 120.51 120.40 1g1z n ALA 30 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1g1z n ALA 30 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1g1z n ALA 30 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g1z n ASP 31 N 0.00 1.51 0.00 0.00 5.68 -1.26 -3.28 116.55 119.20 1g1z n ASP 31 Ca 0.00 -0.36 0.00 0.00 -0.50 0.00 0.00 54.79 53.93 1g1z n ASP 31 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1g1z n ASP 31 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76