#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 1.10 -0.15 -0.61 2.10 -1.99 -1.33 117.51 116.62 1g7b h ILE 2 Ca 0.00 -0.23 -0.04 0.00 1.08 0.00 0.00 64.86 65.67 1g7b h ILE 2 Cb 0.00 0.37 -0.00 0.00 -1.09 0.00 0.00 36.82 36.09 1g7b h ILE 2 CO 0.00 0.12 -0.04 0.58 -1.08 0.00 0.00 178.15 177.73 1g7b h VAL 3 N 0.67 1.29 -0.76 2.19 2.07 -1.99 0.15 116.25 119.88 1g7b h VAL 3 Ca 0.21 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1g7b h VAL 3 Cb 0.01 1.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1g7b h VAL 3 CO -0.05 0.30 0.46 -0.08 0.02 0.00 0.00 177.57 178.21 1g7b h GLU 4 N -0.01 1.04 0.06 1.57 4.81 -1.88 0.48 114.58 120.65 1g7b h GLU 4 Ca 0.04 -0.10 -0.25 0.00 -0.13 0.00 0.00 59.36 58.92 1g7b h GLU 4 Cb 0.48 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.66 1g7b h GLU 4 CO 0.02 0.74 -1.08 1.96 -0.73 0.00 0.00 179.01 179.91 1g7b h GLN 5 N 1.04 0.44 0.00 1.92 1.08 -1.13 -2.49 115.11 115.97 1g7b h GLN 5 Ca 0.27 -0.54 -0.01 0.00 -1.45 0.00 0.00 58.65 56.92 1g7b h GLN 5 Cb -0.03 0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1g7b h GLN 5 CO -0.05 1.20 -1.38 0.00 -0.95 0.00 0.00 178.83 177.64 1g7b h THR 8 N -0.92 1.31 -0.67 0.00 2.02 -1.09 -3.45 112.91 110.13 1g7b h THR 8 Ca -0.32 -1.29 -0.59 0.00 0.77 0.00 0.00 66.41 64.98 1g7b h THR 8 Cb 1.23 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 69.24 1g7b h THR 8 CO -0.19 0.40 -0.34 -0.55 0.37 0.00 0.00 175.52 175.21 1g7b s SER 9 N -6.27 4.59 -0.12 4.18 0.15 -0.94 -5.05 113.70 110.24 1g7b s SER 9 Ca -0.13 -1.25 -0.04 0.00 0.70 0.00 0.00 55.95 55.23 1g7b s SER 9 Cb 0.07 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.66 1g7b s SER 9 CO 0.78 -1.02 0.03 -0.63 1.20 0.00 0.00 173.24 173.61 1g7b s ILE 10 N -2.75 4.55 -0.12 6.45 1.01 -1.18 -3.35 121.20 125.80 1g7b s ILE 10 Ca 0.33 -0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.75 1g7b s ILE 10 Cb -0.01 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1g7b s ILE 10 CO 0.20 0.56 0.17 0.00 0.00 0.00 0.00 174.94 175.87 1g7b s SER 12 N -0.83 4.84 0.23 0.00 1.04 -1.26 -4.84 113.70 112.89 1g7b s SER 12 Ca 0.15 0.88 -0.06 0.00 0.48 0.00 0.00 55.95 57.40 1g7b s SER 12 Cb -0.12 -1.48 0.36 0.00 0.10 0.00 0.00 66.02 64.88 1g7b s SER 12 CO 0.04 -1.70 1.78 0.25 0.98 0.00 0.00 173.24 174.59 1g7b h LEU 13 N -0.89 0.47 -1.03 2.42 5.85 -1.99 -0.86 115.31 119.28 1g7b h LEU 13 Ca -0.46 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.26 1g7b h LEU 13 Cb 1.30 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 1g7b h LEU 13 CO 0.65 0.26 -0.04 1.88 -0.34 0.00 0.00 178.44 180.84 1g7b h TYR 14 N 0.61 0.69 -0.42 1.25 0.05 -1.99 -0.64 116.97 116.52 1g7b h TYR 14 Ca 0.37 -0.09 -0.15 0.00 0.05 0.00 0.00 58.73 58.91 1g7b h TYR 14 Cb 0.41 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1g7b h TYR 14 CO -0.11 0.68 -0.31 1.96 -1.05 0.00 0.00 178.16 179.34 1g7b h GLN 15 N 0.61 0.94 -0.72 4.88 4.20 -1.73 -2.74 115.11 120.55 1g7b h GLN 15 Ca 0.12 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 1g7b h GLN 15 Cb 0.45 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1g7b h GLN 15 CO 0.02 1.11 0.37 1.25 -0.67 0.00 0.00 178.83 180.91 1g7b h LEU 16 N 0.79 0.91 -0.66 1.46 5.85 -0.79 -2.50 115.31 120.38 1g7b h LEU 16 Ca 0.08 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1g7b h LEU 16 Cb 0.89 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1g7b h LEU 16 CO 0.08 0.76 0.00 -0.62 -0.34 0.00 0.00 178.44 178.32 1g7b n GLU 17 N -4.34 0.13 0.10 1.25 1.02 -0.28 -1.44 120.64 117.07 1g7b n GLU 17 Ca 0.07 0.44 0.09 0.00 -0.02 0.00 0.00 57.16 57.74 1g7b n GLU 17 Cb 0.12 -1.78 0.40 0.00 -0.02 0.00 0.00 31.44 30.16 1g7b n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1g7b n ASN 18 N -2.03 0.40 -1.06 1.62 5.03 -0.94 -1.83 115.26 116.45 1g7b n ASN 18 Ca 0.01 0.64 0.10 0.00 0.87 0.00 0.00 54.58 56.20 1g7b n ASN 18 Cb 0.16 -0.71 0.24 0.00 -1.02 0.00 0.00 39.78 38.44 1g7b n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1g7b n TYR 19 N -1.99 0.68 -2.66 3.10 4.01 -0.52 -4.92 117.16 114.86 1g7b n TYR 19 Ca 0.01 -0.42 -0.31 0.00 -0.16 0.00 0.00 57.90 57.02 1g7b n TYR 19 Cb 0.11 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1g7b n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40