#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 -2.21 -2.24 8.00 0.47 -5.02 116.55 115.55 1g1z n ASP 2 Ca 0.00 -0.53 -0.08 0.00 0.71 0.00 0.00 54.79 54.88 1g1z n ASP 2 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.61 4.07 0.00 0.00 -1.09 -0.02 -4.76 121.20 116.79 1g1z s ILE 4 Ca 0.16 -1.18 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 1g1z s ILE 4 Cb -0.01 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 1g1z s ILE 4 CO 0.11 -0.04 0.00 1.17 -1.23 0.00 0.00 174.94 174.95 1g1z n LYS 5 N 0.01 0.00 0.00 2.79 3.00 -1.26 -1.30 118.16 121.39 1g1z n LYS 5 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 1g1z n LYS 5 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.57 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 -3.09 5.64 4.01 -0.12 -4.59 117.16 119.01 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 1.95 -0.02 2.72 0.00 -1.26 -4.80 107.32 105.91 1g1z s GLY 8 Ca 0.00 -1.76 -0.22 0.00 0.00 0.00 0.00 44.72 42.75 1g1z s GLY 8 CO 0.00 -1.55 0.64 -0.12 0.00 0.00 0.00 173.10 172.08 1g1z s PHE 9 N -2.41 3.66 0.33 1.90 5.36 -1.26 -0.26 117.98 125.30 1g1z s PHE 9 Ca 0.55 1.24 0.07 0.00 -0.96 0.00 0.00 56.93 57.84 1g1z s PHE 9 Cb -0.09 -2.69 -0.03 0.00 -0.34 0.00 0.00 43.02 39.88 1g1z s PHE 9 CO 0.33 0.26 0.29 0.00 -1.46 0.00 0.00 175.22 174.64 1g1z n SER 11 N -1.36 0.00 -3.82 0.00 3.41 -1.24 -4.78 113.62 105.83 1g1z n SER 11 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.50 1g1z n SER 11 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.09 0.26 1.04 1.43 -1.26 -4.46 118.68 115.78 1g1z s LEU 12 Ca 0.00 -0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 1g1z s LEU 12 Cb 0.00 2.23 -0.10 0.00 0.03 0.00 0.00 46.19 48.35 1g1z s LEU 12 CO 0.00 -1.28 1.46 -2.84 0.23 0.00 0.00 176.35 173.92 1g1z s PRO 13 N -3.80 4.24 0.63 1.29 0.02 -1.26 -4.47 135.00 131.65 1g1z s PRO 13 Ca 0.18 2.35 -0.15 0.00 0.02 0.00 0.00 61.00 63.40 1g1z s PRO 13 Cb -0.03 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.38 1g1z s PRO 13 CO 0.09 -0.45 1.07 0.96 -0.33 0.00 0.00 177.00 178.34 1g1z s ILE 14 N -0.06 3.68 0.00 2.83 -4.36 -1.26 -0.87 121.20 121.16 1g1z s ILE 14 Ca 0.59 0.74 0.00 0.00 -0.26 0.00 0.00 60.65 61.73 1g1z s ILE 14 Cb -0.43 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 39.99 1g1z s ILE 14 CO 0.45 -0.52 0.00 0.18 0.24 0.00 0.00 174.94 175.29 1g1z n LEU 15 N -2.34 0.00 0.04 0.37 4.77 -1.26 -4.46 117.00 114.12 1g1z n LEU 15 Ca 0.09 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 1g1z n LEU 15 Cb 0.53 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1g1z n LEU 15 CO 0.49 0.00 0.10 0.11 -1.33 0.00 0.00 177.39 176.75 1g1z h LYS 16 N 0.00 -0.18 0.00 3.23 1.79 -1.88 0.53 116.57 120.06 1g1z h LYS 16 Ca 0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1g1z h LYS 16 Cb 0.00 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1g1z h LYS 16 CO 0.00 -0.12 0.00 0.27 -1.08 0.00 0.00 179.45 178.52 1g1z n ASN 17 N -4.23 0.00 0.00 0.86 6.94 -0.04 0.22 115.26 119.01 1g1z n ASN 17 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1g1z n ASN 17 Cb 0.07 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 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 1.54 1.79 3.83 4.83 0.00 -1.16 -4.14 105.19 111.88 1g1z n GLY 18 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 4.03 0.27 0.99 1.43 -1.26 -3.68 118.68 120.46 1g1z s LEU 19 Ca 0.00 1.57 -0.09 0.00 -1.03 0.00 0.00 54.13 54.58 1g1z s LEU 19 Cb 0.00 -4.32 -0.07 0.00 0.03 0.00 0.00 46.19 41.83 1g1z s LEU 19 CO 0.00 -0.27 0.58 0.00 0.23 0.00 0.00 176.35 176.89 1g1z n SER 22 N -3.60 2.35 0.00 0.00 3.41 -1.26 -4.97 113.62 109.54 1g1z n SER 22 Ca -0.01 -2.10 0.00 0.00 -0.26 0.00 0.00 58.87 56.51 1g1z n SER 22 Cb 0.47 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.96 2.08 3.73 5.00 0.00 -0.23 -4.32 105.19 112.41 1g1z n GLY 23 Ca 0.13 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 3.30 -0.09 4.61 0.00 -1.21 -3.96 121.76 124.41 1g1z s ALA 24 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1g1z s ALA 24 Cb 0.00 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 20.00 1g1z s ALA 24 CO 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 175.76 175.64 1g1z n VAL 26 N 4.27 0.10 0.00 0.00 3.14 -1.26 -4.95 118.33 119.63 1g1z n VAL 26 Ca -0.19 -2.61 0.00 0.00 -2.96 0.00 0.00 64.34 58.58 1g1z n VAL 26 Cb 0.51 0.78 0.00 0.00 -1.06 0.00 0.00 33.84 34.07 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 0.09 2.08 3.95 7.55 0.00 -1.26 -4.85 105.19 112.75 1g1z n GLY 27 Ca 0.10 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 4.44 0.16 1.61 -7.23 -1.26 -0.06 120.40 118.07 1g1z s VAL 28 Ca 0.00 -0.55 -0.26 0.00 -1.81 0.00 0.00 61.98 59.36 1g1z s VAL 28 Cb 0.00 -3.62 -0.08 0.00 0.56 0.00 0.00 36.38 33.24 1g1z s VAL 28 CO 0.00 -0.40 0.79 0.00 -0.31 0.00 0.00 175.10 175.18 1g1z n ALA 30 N 1.65 0.00 -2.67 0.00 0.00 0.07 -0.95 120.51 118.61 1g1z n ALA 30 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 1g1z n ALA 30 Cb 0.49 0.00 -0.10 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 1.26 3.92 0.00 0.00 1.47 -1.26 -3.30 116.67 118.75 1g1z s ASP 31 Ca 0.00 -1.50 0.30 0.00 1.18 0.00 0.00 52.55 52.54 1g1z s ASP 31 Cb 0.00 0.01 1.53 0.00 -0.34 0.00 0.00 42.92 44.12 1g1z s ASP 31 CO 0.00 -0.63 2.02 0.18 0.68 0.00 0.00 175.17 177.41