#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 1.22 -0.24 -0.61 2.10 -2.02 -0.99 117.51 116.96 1g7b h ILE 2 Ca 0.00 -0.71 -0.03 0.00 1.08 0.00 0.00 64.86 65.20 1g7b h ILE 2 Cb 0.00 0.55 -0.01 0.00 -1.09 0.00 0.00 36.82 36.27 1g7b h ILE 2 CO 0.00 0.28 0.03 0.58 -1.08 0.00 0.00 178.15 177.96 1g7b h VAL 3 N 0.85 1.23 -0.68 2.19 2.07 -2.02 0.36 116.25 120.24 1g7b h VAL 3 Ca 0.20 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1g7b h VAL 3 Cb 0.21 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1g7b h VAL 3 CO -0.01 0.25 0.38 -0.33 0.02 0.00 0.00 177.57 177.87 1g7b h GLU 4 N 0.21 0.93 0.02 1.57 3.07 -1.92 -2.18 114.58 116.27 1g7b h GLU 4 Ca 0.07 -0.09 -0.30 0.00 -0.50 0.00 0.00 59.36 58.54 1g7b h GLU 4 Cb 0.34 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 1g7b h GLU 4 CO 0.01 0.68 -1.70 0.37 -1.40 0.00 0.00 179.01 176.96 1g7b h GLN 5 N 0.94 0.04 -0.10 2.33 4.15 -1.02 -3.38 115.11 118.08 1g7b h GLN 5 Ca 0.24 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1g7b h GLN 5 Cb 0.01 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1g7b h GLN 5 CO -0.04 0.62 0.00 0.00 -1.93 0.00 0.00 178.83 177.48 1g7b h THR 8 N -0.10 1.10 -2.12 0.00 2.02 -1.74 -3.45 112.91 108.62 1g7b h THR 8 Ca -0.58 -0.52 -0.60 0.00 0.77 0.00 0.00 66.41 65.48 1g7b h THR 8 Cb 1.88 1.44 -0.14 0.00 -1.74 0.00 0.00 68.15 69.59 1g7b h THR 8 CO -0.11 0.13 -0.71 -0.44 0.37 0.00 0.00 175.52 174.76 1g7b s SER 9 N -5.35 3.55 -0.10 4.18 0.01 -1.25 -5.11 113.70 109.64 1g7b s SER 9 Ca -0.14 -1.14 -0.27 0.00 1.31 0.00 0.00 55.95 55.70 1g7b s SER 9 Cb 0.04 -0.31 -0.02 0.00 0.21 0.00 0.00 66.02 65.94 1g7b s SER 9 CO 0.65 -0.14 0.90 -0.63 0.41 0.00 0.00 173.24 174.43 1g7b s ILE 10 N -2.63 4.87 0.01 1.44 1.01 -1.26 -4.19 121.20 120.45 1g7b s ILE 10 Ca 0.31 1.82 -0.20 0.00 0.00 0.00 0.00 60.65 62.58 1g7b s ILE 10 Cb 0.00 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 1g7b s ILE 10 CO 0.15 0.08 0.57 0.00 0.00 0.00 0.00 174.94 175.74 1g7b s SER 12 N -0.44 2.95 0.28 0.00 1.04 -1.26 -4.76 113.70 111.52 1g7b s SER 12 Ca 0.30 0.84 0.01 0.00 0.48 0.00 0.00 55.95 57.58 1g7b s SER 12 Cb -0.18 -1.30 0.56 0.00 0.10 0.00 0.00 66.02 65.20 1g7b s SER 12 CO 0.17 -2.89 1.83 -0.07 0.98 0.00 0.00 173.24 173.26 1g7b h LEU 13 N -1.73 0.89 -0.61 2.42 3.38 -1.99 0.21 115.31 117.88 1g7b h LEU 13 Ca -0.49 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.42 1g7b h LEU 13 Cb 1.31 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1g7b h LEU 13 CO 0.54 0.46 -0.10 1.88 0.09 0.00 0.00 178.44 181.31 1g7b h TYR 14 N 0.95 1.10 -0.32 1.13 0.05 -2.00 -1.18 116.97 116.70 1g7b h TYR 14 Ca 0.50 -0.22 -0.15 0.00 0.05 0.00 0.00 58.73 58.91 1g7b h TYR 14 Cb 0.52 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1g7b h TYR 14 CO -0.01 1.02 -0.39 1.96 -1.05 0.00 0.00 178.16 179.69 1g7b h GLN 15 N 0.89 0.76 -0.36 4.88 4.20 -1.69 -3.05 115.11 120.73 1g7b h GLN 15 Ca 0.14 -0.39 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 1g7b h GLN 15 Cb 0.65 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1g7b h GLN 15 CO 0.04 1.02 0.03 -0.07 -0.67 0.00 0.00 178.83 179.18 1g7b h LEU 16 N 0.62 0.52 -2.06 1.46 3.38 -0.72 -2.87 115.31 115.63 1g7b h LEU 16 Ca 0.05 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1g7b h LEU 16 Cb 0.94 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1g7b h LEU 16 CO 0.09 0.57 0.27 -0.33 0.09 0.00 0.00 178.44 179.13 1g7b h GLU 17 N 0.54 0.00 -0.88 1.13 5.08 -1.10 -1.17 114.58 118.18 1g7b h GLU 17 Ca 0.12 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.67 1g7b h GLU 17 Cb 0.30 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 1g7b h GLU 17 CO 0.01 0.00 0.58 -0.97 -1.00 0.00 0.00 179.01 177.63 1g7b h ASN 18 N 0.00 0.42 0.61 1.42 -1.24 -1.61 -1.37 115.58 113.80 1g7b h ASN 18 Ca 0.16 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.21 1g7b h ASN 18 Cb 0.70 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.71 1g7b h ASN 18 CO -0.00 0.18 -0.10 -1.22 -1.29 0.00 0.00 177.43 175.00 1g7b n TYR 19 N -4.51 0.00 -1.25 0.67 4.01 -0.44 -4.86 117.16 110.78 1g7b n TYR 19 Ca 0.18 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.62 1g7b n TYR 19 Cb 0.66 -0.30 0.11 0.00 -0.31 0.00 0.00 39.34 39.50 1g7b n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40