#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 -0.10 -4.91 1.67 2.03 -1.26 -5.17 116.55 108.81 1g1z n ASP 2 Ca 0.00 -1.04 -0.21 0.00 0.52 0.00 0.00 54.79 54.06 1g1z n ASP 2 Cb 0.00 0.16 -0.01 0.00 -0.72 0.00 0.00 41.12 40.55 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 -2.53 4.90 0.00 0.00 1.01 0.28 -4.88 121.20 119.97 1g1z s ILE 4 Ca 0.48 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1g1z s ILE 4 Cb -0.04 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.07 1g1z s ILE 4 CO 0.29 0.15 0.00 1.17 0.00 0.00 0.00 174.94 176.55 1g1z n LYS 5 N 0.45 0.00 -0.07 2.79 4.81 -1.26 -0.79 118.16 124.09 1g1z n LYS 5 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1g1z n LYS 5 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 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 -3.28 5.64 4.02 0.28 -4.53 117.16 119.29 1g1z n TYR 7 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 1g1z n TYR 7 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1g1z n TYR 7 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1g1z s GLY 8 N 0.00 2.01 0.07 2.72 0.00 -1.26 -4.84 107.32 106.03 1g1z s GLY 8 Ca 0.00 -1.80 -0.18 0.00 0.00 0.00 0.00 44.72 42.75 1g1z s GLY 8 CO 0.00 -1.64 0.54 -1.36 0.00 0.00 0.00 173.10 170.64 1g1z s PHE 9 N -2.49 3.76 0.00 1.90 0.40 -1.26 -0.03 117.98 120.26 1g1z s PHE 9 Ca 0.52 1.20 0.00 0.00 -0.60 0.00 0.00 56.93 58.05 1g1z s PHE 9 Cb -0.06 -2.45 0.00 0.00 0.51 0.00 0.00 43.02 41.02 1g1z s PHE 9 CO 0.31 0.57 0.00 0.00 0.70 0.00 0.00 175.22 176.80 1g1z n SER 11 N 0.00 0.00 -3.92 0.00 3.41 -1.25 -4.92 113.62 106.95 1g1z n SER 11 Ca 0.00 -0.02 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 1g1z n SER 11 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.81 0.47 1.04 1.43 -1.26 -2.95 118.68 118.22 1g1z s LEU 12 Ca 0.00 -0.80 -0.24 0.00 -1.03 0.00 0.00 54.13 52.06 1g1z s LEU 12 Cb 0.00 1.36 -0.07 0.00 0.03 0.00 0.00 46.19 47.51 1g1z s LEU 12 CO 0.00 -0.92 1.32 -2.84 0.23 0.00 0.00 176.35 174.14 1g1z s PRO 13 N -3.95 3.63 -0.37 1.29 0.02 -1.26 -5.08 135.00 129.27 1g1z s PRO 13 Ca 0.15 2.16 -0.08 0.00 0.02 0.00 0.00 61.00 63.25 1g1z s PRO 13 Cb 0.03 -2.52 0.05 0.00 0.02 0.00 0.00 34.50 32.07 1g1z s PRO 13 CO -0.01 -0.77 0.17 -1.50 -0.33 0.00 0.00 177.00 174.56 1g1z s ILE 14 N -1.32 4.11 0.19 2.83 -1.16 -1.26 -4.57 121.20 120.02 1g1z s ILE 14 Ca 0.63 -1.14 0.00 0.00 -0.51 0.00 0.00 60.65 59.64 1g1z s ILE 14 Cb -0.38 -3.37 0.00 0.00 0.61 0.00 0.00 42.46 39.32 1g1z s ILE 14 CO 0.47 -0.28 0.00 0.18 -2.81 0.00 0.00 174.94 172.50 1g1z n LEU 15 N 4.89 -0.02 -4.58 8.50 4.32 -1.26 -4.99 117.00 123.86 1g1z n LEU 15 Ca -0.11 0.32 -0.30 0.00 -0.02 0.00 0.00 56.01 55.89 1g1z n LEU 15 Cb 0.45 0.23 -0.10 0.00 -1.62 0.00 0.00 43.42 42.37 1g1z n LEU 15 CO 0.35 -0.70 -0.41 -0.75 -1.22 0.00 0.00 177.39 174.65 1g1z s LYS 16 N -1.69 2.26 0.00 3.23 2.36 -1.26 -5.11 119.74 119.54 1g1z s LYS 16 Ca 0.00 -0.93 0.00 0.00 -2.55 0.00 0.00 55.97 52.49 1g1z s LYS 16 Cb 0.00 -2.36 0.00 0.00 -1.05 0.00 0.00 37.83 34.42 1g1z s LYS 16 CO 0.00 0.54 0.00 -1.71 1.55 0.00 0.00 175.35 175.73 1g1z n ASN 17 N 0.99 0.00 -4.72 1.43 2.85 -1.26 -4.88 115.26 109.67 1g1z n ASN 17 Ca -0.14 -0.67 -0.42 0.00 -0.11 0.00 0.00 54.58 53.25 1g1z n ASN 17 Cb 0.52 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.51 1g1z n ASN 17 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1g1z s GLY 18 N -0.84 2.53 -0.02 8.20 0.00 -1.26 -4.95 107.32 110.97 1g1z s GLY 18 Ca 0.00 0.84 -0.21 0.00 0.00 0.00 0.00 44.72 45.35 1g1z s GLY 18 CO 0.00 1.94 0.62 1.08 0.00 0.00 0.00 173.10 176.74 1g1z s LEU 19 N 0.69 4.39 0.25 0.66 2.01 -1.26 -4.82 118.68 120.59 1g1z s LEU 19 Ca 0.56 1.16 -0.09 0.00 0.01 0.00 0.00 54.13 55.77 1g1z s LEU 19 Cb -0.29 -2.96 -0.07 0.00 0.01 0.00 0.00 46.19 42.88 1g1z s LEU 19 CO 0.31 0.04 0.58 0.00 1.01 0.00 0.00 176.35 178.29 1g1z n SER 22 N -3.92 1.79 0.00 0.00 3.41 -1.26 -4.96 113.62 108.67 1g1z n SER 22 Ca -0.02 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1g1z n SER 22 Cb 0.43 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 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 1.15 2.56 3.79 5.00 0.00 -0.21 -4.56 105.19 112.92 1g1z n GLY 23 Ca 0.16 -0.56 -0.37 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 0.00 3.36 -0.00 4.61 0.00 -1.21 -4.15 121.76 124.38 1g1z s ALA 24 Ca 0.00 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.30 1g1z s ALA 24 Cb 0.00 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 1g1z s ALA 24 CO 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 175.76 176.01 1g1z n VAL 26 N 2.99 0.00 0.00 0.00 3.14 -1.26 -4.92 118.33 118.28 1g1z n VAL 26 Ca -0.13 -1.48 0.00 0.00 -2.96 0.00 0.00 64.34 59.77 1g1z n VAL 26 Cb 0.59 1.49 0.00 0.00 -1.06 0.00 0.00 33.84 34.86 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 0.43 2.05 3.95 7.55 0.00 -1.15 -4.83 105.19 113.18 1g1z n GLY 27 Ca 0.06 -0.29 -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 5.22 0.21 1.61 -7.23 -1.26 0.12 120.40 119.06 1g1z s VAL 28 Ca 0.00 -0.71 -0.20 0.00 -1.81 0.00 0.00 61.98 59.26 1g1z s VAL 28 Cb 0.00 -3.83 -0.08 0.00 0.56 0.00 0.00 36.38 33.03 1g1z s VAL 28 CO 0.00 -0.34 0.72 0.00 -0.31 0.00 0.00 175.10 175.17 1g1z n ALA 30 N 0.82 0.00 -2.15 0.00 0.00 0.01 -0.56 120.51 118.63 1g1z n ALA 30 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 1g1z n ALA 30 Cb 0.51 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.86 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 1.52 0.74 0.00 0.00 -4.77 -1.26 -3.28 116.67 109.61 1g1z s ASP 31 Ca 0.00 -1.07 0.00 0.00 -3.30 0.00 0.00 52.55 48.18 1g1z s ASP 31 Cb 0.00 0.18 0.00 0.00 -1.09 0.00 0.00 42.92 42.01 1g1z s ASP 31 CO 0.00 -0.59 0.00 0.18 0.70 0.00 0.00 175.17 175.46