#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7a h ILE 2 N 0.00 1.18 -0.14 -0.61 2.10 -2.01 -2.11 117.51 115.92 1g7a h ILE 2 Ca 0.00 -0.71 -0.02 0.00 1.08 0.00 0.00 64.86 65.21 1g7a h ILE 2 Cb 0.00 0.94 -0.01 0.00 -1.09 0.00 0.00 36.82 36.67 1g7a h ILE 2 CO 0.00 0.24 0.01 0.58 -1.08 0.00 0.00 178.15 177.91 1g7a h VAL 3 N 0.46 1.23 -0.93 2.19 2.07 -2.00 0.14 116.25 119.41 1g7a h VAL 3 Ca 0.10 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1g7a h VAL 3 Cb 0.29 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1g7a h VAL 3 CO 0.01 0.22 0.55 -0.33 0.02 0.00 0.00 177.57 178.04 1g7a h GLU 4 N -0.01 1.27 0.16 1.57 3.07 -1.93 -0.08 114.58 118.63 1g7a h GLU 4 Ca 0.04 -0.12 -0.25 0.00 -0.50 0.00 0.00 59.36 58.53 1g7a h GLU 4 Cb 0.33 -0.26 0.03 0.00 -0.84 0.00 0.00 28.75 28.00 1g7a h GLU 4 CO 0.00 0.89 -1.09 1.96 -1.40 0.00 0.00 179.01 179.37 1g7a h GLN 5 N 1.29 0.46 0.00 2.33 4.20 -1.24 -3.03 115.11 119.12 1g7a h GLN 5 Ca 0.33 -0.71 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1g7a h GLN 5 Cb -0.05 0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1g7a h GLN 5 CO -0.06 1.32 -1.20 0.00 -0.67 0.00 0.00 178.83 178.22 1g7a h THR 8 N -0.87 0.00 -4.64 0.00 1.35 -1.25 -3.46 112.91 104.04 1g7a h THR 8 Ca -0.50 -0.80 -0.47 0.00 -0.55 0.00 0.00 66.41 64.09 1g7a h THR 8 Cb 1.41 1.58 -0.10 0.00 -1.73 0.00 0.00 68.15 69.31 1g7a h THR 8 CO -0.30 0.00 -0.37 -1.20 -0.25 0.00 0.00 175.52 173.40 1g7a n SER 9 N -2.63 2.09 -4.41 5.36 7.64 -1.14 -5.04 113.62 115.48 1g7a n SER 9 Ca 0.03 -2.70 -0.33 0.00 1.01 0.00 0.00 58.87 56.88 1g7a n SER 9 Cb 0.50 0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 64.11 1g7a n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1g7a s ILE 10 N -2.58 3.23 -0.13 0.44 1.01 -1.12 -3.80 121.20 118.25 1g7a s ILE 10 Ca 0.08 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 1g7a s ILE 10 Cb 0.00 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1g7a s ILE 10 CO 0.06 0.53 0.27 0.00 0.00 0.00 0.00 174.94 175.79 1g7a s SER 12 N -0.05 3.79 0.24 0.00 1.04 -1.26 -4.81 113.70 112.65 1g7a s SER 12 Ca 0.17 0.87 -0.05 0.00 0.48 0.00 0.00 55.95 57.41 1g7a s SER 12 Cb -0.13 -1.39 0.35 0.00 0.10 0.00 0.00 66.02 64.95 1g7a s SER 12 CO 0.05 -2.36 1.83 0.25 0.98 0.00 0.00 173.24 173.98 1g7a h LEU 13 N -1.37 0.73 -1.09 2.42 5.85 -1.99 -0.33 115.31 119.52 1g7a h LEU 13 Ca -0.49 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1g7a h LEU 13 Cb 1.33 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 1g7a h LEU 13 CO 0.62 0.44 0.38 0.22 -0.34 0.00 0.00 178.44 179.77 1g7a h TYR 14 N 0.85 1.00 -0.19 1.25 5.03 -1.99 -1.41 116.97 121.51 1g7a h TYR 14 Ca 0.38 -0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.50 1g7a h TYR 14 Cb 0.26 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 1g7a h TYR 14 CO -0.05 0.71 -0.56 1.96 -1.32 0.00 0.00 178.16 178.90 1g7a h GLN 15 N 1.02 0.57 -0.49 1.82 4.20 -1.68 -2.87 115.11 117.69 1g7a h GLN 15 Ca 0.26 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1g7a h GLN 15 Cb 0.05 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1g7a h GLN 15 CO -0.04 0.98 0.12 -0.07 -0.67 0.00 0.00 178.83 179.15 1g7a h LEU 16 N 0.44 0.68 -1.56 1.46 3.38 -0.43 -2.26 115.31 117.02 1g7a h LEU 16 Ca 0.01 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1g7a h LEU 16 Cb 1.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1g7a h LEU 16 CO 0.11 0.67 0.00 -0.33 0.09 0.00 0.00 178.44 178.97 1g7a h GLU 17 N 0.71 0.00 0.00 1.13 5.08 -1.06 -1.08 114.58 119.37 1g7a h GLU 17 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1g7a h GLU 17 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1g7a h GLU 17 CO -0.00 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 177.10 1g7a h ASN 18 N 0.00 0.00 -0.52 1.42 -0.26 -1.30 -2.37 115.58 112.56 1g7a h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1g7a h ASN 18 Cb 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1g7a h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 1g7a n TYR 19 N -2.38 0.68 -2.55 1.19 4.01 -0.41 -4.93 117.16 112.77 1g7a n TYR 19 Ca 0.01 -0.34 -0.32 0.00 -0.16 0.00 0.00 57.90 57.09 1g7a n TYR 19 Cb 0.17 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1g7a n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40