#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7b h ILE 2 N 0.00 1.16 -0.14 -0.61 2.10 -2.01 -2.31 117.51 115.69 1g7b h ILE 2 Ca 0.00 -0.62 -0.02 0.00 1.08 0.00 0.00 64.86 65.30 1g7b h ILE 2 Cb 0.00 0.96 -0.01 0.00 -1.09 0.00 0.00 36.82 36.69 1g7b h ILE 2 CO 0.00 0.21 0.01 0.58 -1.08 0.00 0.00 178.15 177.87 1g7b h VAL 3 N 0.37 1.24 -0.83 2.19 2.07 -2.00 0.75 116.25 120.04 1g7b h VAL 3 Ca 0.09 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1g7b h VAL 3 Cb 0.25 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1g7b h VAL 3 CO 0.01 0.23 0.43 -0.33 0.02 0.00 0.00 177.57 177.92 1g7b h GLU 4 N 0.00 1.17 0.03 1.57 3.07 -1.93 -0.43 114.58 118.07 1g7b h GLU 4 Ca 0.04 -0.15 -0.25 0.00 -0.50 0.00 0.00 59.36 58.50 1g7b h GLU 4 Cb 0.34 -0.22 0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1g7b h GLU 4 CO 0.01 0.88 -1.00 1.96 -1.40 0.00 0.00 179.01 179.46 1g7b h GLN 5 N 1.17 0.62 0.00 2.33 4.20 -1.27 -3.12 115.11 119.04 1g7b h GLN 5 Ca 0.29 -0.71 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1g7b h GLN 5 Cb 0.07 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.06 1g7b h GLN 5 CO -0.04 1.30 -1.10 0.00 -0.67 0.00 0.00 178.83 178.31 1g7b n THR 8 N -4.21 0.00 -4.45 0.00 -2.24 -0.30 -4.85 114.28 98.22 1g7b n THR 8 Ca -0.43 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.11 1g7b n THR 8 Cb 0.78 0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 69.09 1g7b n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1g7b s SER 9 N -2.97 2.42 -0.16 3.42 0.01 -1.18 -5.04 113.70 110.20 1g7b s SER 9 Ca 0.12 -1.65 -0.05 0.00 1.31 0.00 0.00 55.95 55.69 1g7b s SER 9 Cb 0.18 0.46 -0.03 0.00 0.21 0.00 0.00 66.02 66.84 1g7b s SER 9 CO 0.67 -0.92 -0.01 -0.63 0.41 0.00 0.00 173.24 172.75 1g7b s ILE 10 N -3.31 4.13 -0.17 1.44 1.01 -1.16 -3.64 121.20 119.50 1g7b s ILE 10 Ca 0.28 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 1g7b s ILE 10 Cb 0.03 -2.82 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1g7b s ILE 10 CO 0.17 0.49 0.24 0.00 0.00 0.00 0.00 174.94 175.84 1g7b s SER 12 N 0.39 3.67 0.21 0.00 1.04 -1.26 -4.80 113.70 112.96 1g7b s SER 12 Ca 0.14 1.02 -0.09 0.00 0.48 0.00 0.00 55.95 57.51 1g7b s SER 12 Cb -0.12 -1.63 0.27 0.00 0.10 0.00 0.00 66.02 64.63 1g7b s SER 12 CO 0.02 -2.46 1.79 0.25 0.98 0.00 0.00 173.24 173.83 1g7b h LEU 13 N -1.43 0.47 -1.30 2.42 5.85 -1.99 -0.38 115.31 118.95 1g7b h LEU 13 Ca -0.50 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.28 1g7b h LEU 13 Cb 1.32 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 1g7b h LEU 13 CO 0.61 0.29 0.48 0.22 -0.34 0.00 0.00 178.44 179.71 1g7b h TYR 14 N 0.61 0.89 -0.14 1.25 3.20 -1.99 -1.29 116.97 119.50 1g7b h TYR 14 Ca 0.31 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 62.03 1g7b h TYR 14 Cb 0.26 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1g7b h TYR 14 CO -0.10 0.55 -0.63 1.96 -1.64 0.00 0.00 178.16 178.30 1g7b h GLN 15 N 0.95 0.50 -0.40 1.82 4.20 -1.66 -2.84 115.11 117.68 1g7b h GLN 15 Ca 0.27 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 1g7b h GLN 15 Cb -0.06 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1g7b h GLN 15 CO -0.07 0.97 0.01 -0.07 -0.67 0.00 0.00 178.83 179.01 1g7b h LEU 16 N 0.37 0.60 -1.80 1.46 3.38 -0.32 -2.29 115.31 116.71 1g7b h LEU 16 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1g7b h LEU 16 Cb 1.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1g7b h LEU 16 CO 0.11 0.67 0.00 -0.33 0.09 0.00 0.00 178.44 178.98 1g7b h GLU 17 N 0.61 0.00 0.00 1.13 5.08 -1.02 -1.17 114.58 119.21 1g7b h GLU 17 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1g7b h GLU 17 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1g7b h GLU 17 CO 0.01 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.11 1g7b h ASN 18 N 0.00 0.00 -0.41 1.42 -0.26 -1.32 -2.37 115.58 112.64 1g7b h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1g7b h ASN 18 Cb 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1g7b h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 1g7b n TYR 19 N -2.41 0.53 -2.60 1.19 4.01 -0.44 -4.93 117.16 112.51 1g7b n TYR 19 Ca 0.01 -0.27 -0.32 0.00 -0.16 0.00 0.00 57.90 57.16 1g7b n TYR 19 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.16 1g7b n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40