#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 0.01 -0.93 -2.24 2.03 0.72 -4.99 116.55 111.16 1g1z n ASP 2 Ca 0.00 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.30 1g1z n ASP 2 Cb 0.00 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 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 -2.38 2.81 0.00 0.00 1.01 -0.59 -4.75 121.20 117.31 1g1z s ILE 4 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 58.80 1g1z s ILE 4 Cb 0.00 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1g1z s ILE 4 CO 0.00 -0.13 0.00 1.17 0.00 0.00 0.00 174.94 175.98 1g1z n LYS 5 N 0.09 0.00 -0.04 2.79 4.81 -1.26 -1.11 118.16 123.44 1g1z n LYS 5 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.33 1g1z n LYS 5 Cb 0.56 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 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 -2.88 5.64 4.01 -0.96 -4.55 117.16 118.42 1g1z n TYR 7 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 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 1.82 0.19 2.72 0.00 -1.26 -4.82 107.32 105.97 1g1z s GLY 8 Ca 0.00 -1.77 -0.17 0.00 0.00 0.00 0.00 44.72 42.78 1g1z s GLY 8 CO 0.00 -1.41 0.65 -0.12 0.00 0.00 0.00 173.10 172.22 1g1z s PHE 9 N -2.66 3.63 -0.15 1.90 5.36 -1.26 -0.19 117.98 124.60 1g1z s PHE 9 Ca 0.60 1.25 0.02 0.00 -0.96 0.00 0.00 56.93 57.84 1g1z s PHE 9 Cb -0.08 -2.51 0.01 0.00 -0.34 0.00 0.00 43.02 40.10 1g1z s PHE 9 CO 0.38 0.38 -0.21 0.00 -1.46 0.00 0.00 175.22 174.30 1g1z s SER 11 N 0.96 1.46 0.14 0.00 1.04 -1.26 -4.68 113.70 111.38 1g1z s SER 11 Ca -0.03 -0.97 -0.18 0.00 0.48 0.00 0.00 55.95 55.24 1g1z s SER 11 Cb -0.15 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.05 1g1z s SER 11 CO -0.05 -0.37 0.47 -1.48 0.98 0.00 0.00 173.24 172.78 1g1z s LEU 12 N -2.99 0.13 0.95 2.42 0.05 -1.26 -4.73 118.68 113.24 1g1z s LEU 12 Ca 0.13 -0.27 -0.12 0.00 0.05 0.00 0.00 54.13 53.92 1g1z s LEU 12 Cb 0.03 2.06 0.16 0.00 -2.05 0.00 0.00 46.19 46.39 1g1z s LEU 12 CO -0.02 -0.91 1.10 -2.16 -0.55 0.00 0.00 176.35 173.81 1g1z s PRO 13 N -3.80 0.85 0.00 1.48 0.04 -1.26 -5.12 135.00 127.19 1g1z s PRO 13 Ca 0.04 0.59 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1g1z s PRO 13 Cb 0.01 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1g1z s PRO 13 CO -0.11 -2.46 0.00 1.51 0.04 0.00 0.00 177.00 175.98 1g1z n ILE 14 N -4.00 0.00 -2.04 0.56 3.06 -1.26 -5.06 119.36 110.61 1g1z n ILE 14 Ca 0.06 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.31 1g1z n ILE 14 Cb 0.57 -0.15 0.00 0.00 0.54 0.00 0.00 39.64 40.60 1g1z n ILE 14 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1g1z n LEU 15 N -2.10 0.00 -3.50 9.51 4.77 -1.26 -4.97 117.00 119.44 1g1z n LEU 15 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 1g1z n LEU 15 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1g1z n LEU 15 CO 0.00 0.00 2.25 0.29 -1.33 0.00 0.00 177.39 178.60 1g1z n LYS 16 N 0.00 4.73 0.00 3.23 4.01 -1.26 -4.86 118.16 124.01 1g1z n LYS 16 Ca 0.00 -3.65 0.00 0.00 -0.51 0.00 0.00 58.31 54.15 1g1z n LYS 16 Cb 0.00 -2.60 0.00 0.00 -0.51 0.00 0.00 35.03 31.92 1g1z n LYS 16 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1g1z n ASN 17 N 1.43 0.00 0.00 4.39 6.94 -1.26 -0.20 115.26 126.56 1g1z n ASN 17 Ca 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.16 1g1z n ASN 17 Cb 0.25 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.67 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 5.00 0.01 0.00 4.83 0.00 -1.26 -0.83 105.19 112.94 1g1z n GLY 18 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.87 0.99 4.77 -1.26 -4.59 117.00 112.03 1g1z n LEU 19 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 1g1z n LEU 19 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1g1z n LEU 19 CO 0.00 -0.35 0.24 0.00 -1.33 0.00 0.00 177.39 175.94 1g1z n SER 22 N -3.34 0.49 0.00 0.00 3.41 -1.26 -5.01 113.62 107.91 1g1z n SER 22 Ca -0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1g1z n SER 22 Cb 0.37 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 1.47 1.80 3.86 5.00 0.00 -0.33 -3.62 105.19 113.36 1g1z n GLY 23 Ca 0.07 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.75 3.18 -0.07 4.61 0.00 -1.16 -2.85 121.76 123.72 1g1z s ALA 24 Ca 0.00 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.97 1g1z s ALA 24 Cb 0.00 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 20.18 1g1z s ALA 24 CO 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 175.76 175.37 1g1z n VAL 26 N 3.69 0.48 0.00 0.00 3.14 -1.26 -4.94 118.33 119.44 1g1z n VAL 26 Ca -0.22 -2.20 0.00 0.00 -2.96 0.00 0.00 64.34 58.96 1g1z n VAL 26 Cb 0.52 0.87 0.00 0.00 -1.06 0.00 0.00 33.84 34.17 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 -0.42 2.51 3.95 7.55 0.00 -1.26 -4.86 105.19 112.66 1g1z n GLY 27 Ca 0.02 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 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 3.85 0.12 1.61 -7.23 -1.26 -0.69 120.40 116.80 1g1z s VAL 28 Ca 0.00 -1.11 -0.28 0.00 -1.81 0.00 0.00 61.98 58.78 1g1z s VAL 28 Cb 0.00 -3.32 -0.06 0.00 0.56 0.00 0.00 36.38 33.55 1g1z s VAL 28 CO 0.00 -0.15 0.86 0.00 -0.31 0.00 0.00 175.10 175.50 1g1z n ALA 30 N 2.41 0.00 -3.90 0.00 0.00 0.68 -2.27 120.51 117.43 1g1z n ALA 30 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 1g1z n ALA 30 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.46 2.75 0.00 0.00 5.75 -1.26 -2.99 116.55 120.34 1g1z n ASP 31 Ca 0.00 -2.88 0.00 0.00 -0.01 0.00 0.00 54.79 51.90 1g1z n ASP 31 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1g1z n ASP 31 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98