#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1z h ASP 2 N 0.00 0.22 -2.01 -2.24 3.32 -1.97 -3.45 116.42 110.30 1g1z h ASP 2 Ca 0.00 -0.52 -0.43 0.00 0.02 0.00 0.00 57.03 56.10 1g1z h ASP 2 Cb 0.00 -0.06 0.03 0.00 0.22 0.00 0.00 39.33 39.52 1g1z h ASP 2 CO 0.00 0.70 -0.14 0.00 -1.72 0.00 0.00 179.24 178.08 1g1z s ILE 4 N -2.57 5.17 0.00 0.00 1.01 0.22 -4.84 121.20 120.19 1g1z s ILE 4 Ca 0.56 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.63 1g1z s ILE 4 Cb -0.10 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1g1z s ILE 4 CO 0.36 0.37 0.00 1.17 0.00 0.00 0.00 174.94 176.84 1g1z n LYS 5 N 1.17 0.00 -0.10 2.79 4.81 -1.26 -0.62 118.16 124.95 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 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 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 -2.68 5.64 4.01 -0.31 -4.50 117.16 119.32 1g1z n TYR 7 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1g1z n TYR 7 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 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 0.28 2.72 0.00 -1.26 -4.85 107.32 106.03 1g1z s GLY 8 Ca 0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 44.72 43.28 1g1z s GLY 8 CO 0.00 -1.06 0.64 -1.36 0.00 0.00 0.00 173.10 171.32 1g1z s PHE 9 N -2.73 3.41 -0.02 1.90 0.40 -1.26 -0.39 117.98 119.28 1g1z s PHE 9 Ca 0.57 1.01 -0.07 0.00 -0.60 0.00 0.00 56.93 57.84 1g1z s PHE 9 Cb -0.10 -2.37 0.01 0.00 0.51 0.00 0.00 43.02 41.06 1g1z s PHE 9 CO 0.38 0.16 0.15 0.00 0.70 0.00 0.00 175.22 176.62 1g1z n SER 11 N 2.03 0.00 -4.03 0.00 3.41 -1.26 -3.98 113.62 109.79 1g1z n SER 11 Ca -0.19 -0.93 -0.20 0.00 -0.26 0.00 0.00 58.87 57.29 1g1z n SER 11 Cb 0.57 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.37 1g1z n SER 11 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1g1z s LEU 12 N 0.00 1.92 1.13 1.04 0.05 -1.26 -4.41 118.68 117.15 1g1z s LEU 12 Ca 0.00 -0.19 -0.12 0.00 0.05 0.00 0.00 54.13 53.87 1g1z s LEU 12 Cb 0.00 -0.55 0.26 0.00 -2.05 0.00 0.00 46.19 43.86 1g1z s LEU 12 CO 0.00 0.10 1.04 -2.65 -0.55 0.00 0.00 176.35 174.29 1g1z n PRO 13 N 3.02 -2.10 -3.80 1.48 -0.02 -1.26 -5.19 135.00 127.13 1g1z n PRO 13 Ca -0.16 -0.58 -0.04 0.00 -2.02 0.00 0.00 63.50 60.71 1g1z n PRO 13 Cb 0.55 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.82 1g1z n PRO 13 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1g1z s ILE 14 N -2.45 0.00 0.26 4.25 1.10 -1.26 -5.01 121.20 118.09 1g1z s ILE 14 Ca 0.68 -0.73 0.02 0.00 -0.51 0.00 0.00 60.65 60.12 1g1z s ILE 14 Cb -0.25 -2.23 0.02 0.00 0.15 0.00 0.00 42.46 40.15 1g1z s ILE 14 CO 0.64 0.00 1.65 -0.07 -2.11 0.00 0.00 174.94 175.04 1g1z h LEU 15 N 2.00 0.43 -7.58 8.50 3.38 -1.95 -3.39 115.31 116.71 1g1z h LEU 15 Ca -0.25 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.35 1g1z h LEU 15 Cb 1.23 -0.12 -0.27 0.00 0.09 0.00 0.00 40.66 41.60 1g1z h LEU 15 CO 0.28 0.79 -0.54 -0.75 0.09 0.00 0.00 178.44 178.31 1g1z s LYS 16 N -4.21 0.18 0.15 1.13 2.47 -1.26 -5.14 119.74 113.06 1g1z s LYS 16 Ca -0.06 0.21 0.04 0.00 -1.56 0.00 0.00 55.97 54.60 1g1z s LYS 16 Cb 0.13 0.09 -0.04 0.00 -1.46 0.00 0.00 37.83 36.55 1g1z s LYS 16 CO 0.80 -0.02 0.19 1.21 0.16 0.00 0.00 175.35 177.69 1g1z s ASN 17 N 0.08 5.84 0.00 1.43 3.84 -1.26 -4.89 114.94 119.99 1g1z s ASN 17 Ca -0.00 -0.00 0.00 0.00 0.21 0.00 0.00 52.86 53.07 1g1z s ASN 17 Cb -0.01 -1.63 0.00 0.00 -0.55 0.00 0.00 41.25 39.06 1g1z s ASN 17 CO 0.00 0.07 0.00 0.61 -2.79 0.00 0.00 177.10 174.99 1g1z n GLY 18 N -0.38 -1.32 3.99 1.21 0.00 -1.26 -4.95 105.19 102.49 1g1z n GLY 18 Ca -0.08 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.74 1g1z n GLY 18 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1g1z s LEU 19 N 0.00 3.28 0.34 0.99 2.96 -1.26 -4.75 118.68 120.24 1g1z s LEU 19 Ca 0.00 -0.29 -0.17 0.00 -0.22 0.00 0.00 54.13 53.45 1g1z s LEU 19 Cb 0.00 -2.48 -0.09 0.00 0.50 0.00 0.00 46.19 44.12 1g1z s LEU 19 CO 0.00 -1.22 0.78 0.00 -1.32 0.00 0.00 176.35 174.59 1g1z n SER 22 N -4.16 3.20 0.00 0.00 3.41 -1.26 -4.96 113.62 109.85 1g1z n SER 22 Ca 0.02 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.23 1g1z n SER 22 Cb 0.37 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 0.45 1.95 3.76 5.00 0.00 -0.10 -4.18 105.19 112.07 1g1z n GLY 23 Ca 0.14 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.10 3.32 -0.04 4.61 0.00 -1.21 -3.79 121.76 124.55 1g1z s ALA 24 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1g1z s ALA 24 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1g1z s ALA 24 CO 0.00 0.18 -0.19 0.00 0.00 0.00 0.00 175.76 175.75 1g1z n VAL 26 N 3.05 0.56 0.00 0.00 3.14 -1.26 -4.93 118.33 118.89 1g1z n VAL 26 Ca -0.18 -2.21 0.00 0.00 -2.96 0.00 0.00 64.34 58.99 1g1z n VAL 26 Cb 0.53 0.93 0.00 0.00 -1.06 0.00 0.00 33.84 34.24 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 -0.55 2.50 3.81 7.55 0.00 -1.26 -4.89 105.19 112.35 1g1z n GLY 27 Ca 0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.08 4.47 0.14 1.61 -7.23 -1.26 -0.10 120.40 117.95 1g1z s VAL 28 Ca 0.00 -1.23 -0.24 0.00 -1.81 0.00 0.00 61.98 58.70 1g1z s VAL 28 Cb 0.00 -3.34 -0.08 0.00 0.56 0.00 0.00 36.38 33.52 1g1z s VAL 28 CO 0.00 -0.22 0.73 0.00 -0.31 0.00 0.00 175.10 175.30 1g1z n ALA 30 N 1.70 0.00 -2.45 0.00 0.00 -0.01 -1.16 120.51 118.59 1g1z n ALA 30 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 1g1z n ALA 30 Cb 0.49 0.00 -0.08 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 1.27 0.40 0.00 0.00 1.47 -1.26 -3.30 116.67 115.26 1g1z s ASP 31 Ca 0.00 -1.37 0.00 0.00 1.18 0.00 0.00 52.55 52.36 1g1z s ASP 31 Cb 0.00 0.47 0.00 0.00 -0.34 0.00 0.00 42.92 43.05 1g1z s ASP 31 CO 0.00 -0.97 0.00 0.18 0.68 0.00 0.00 175.17 175.06