#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f h ILE 2 N 0.00 1.23 0.01 -0.61 2.10 -2.05 -0.63 117.51 117.56 1a7f h ILE 2 Ca 0.00 -0.68 -0.28 0.00 1.08 0.00 0.00 64.86 64.98 1a7f h ILE 2 Cb 0.00 0.40 -0.04 0.00 -1.09 0.00 0.00 36.82 36.09 1a7f h ILE 2 CO 0.00 0.28 -1.55 0.58 -1.08 0.00 0.00 178.15 176.38 1a7f h VAL 3 N 0.97 1.05 0.00 2.19 2.07 -2.05 -3.28 116.25 117.21 1a7f h VAL 3 Ca 0.24 -2.86 0.00 0.00 0.82 0.00 0.00 66.70 64.90 1a7f h VAL 3 Cb 0.14 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1a7f h VAL 3 CO -0.03 0.63 0.00 1.21 0.02 0.00 0.00 177.57 179.41 1a7f n GLU 4 N -3.16 0.00 0.08 1.57 2.13 -1.10 -2.50 120.64 117.66 1a7f n GLU 4 Ca -0.14 0.25 -0.07 0.00 0.66 0.00 0.00 57.16 57.86 1a7f n GLU 4 Cb 1.03 -1.51 -0.04 0.00 0.27 0.00 0.00 31.44 31.19 1a7f n GLU 4 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 1a7f h GLN 5 N 0.00 -0.36 -0.41 5.31 5.75 -1.17 -3.34 115.11 120.89 1a7f h GLN 5 Ca 0.00 0.02 -0.30 0.00 -0.15 0.00 0.00 58.65 58.22 1a7f h GLN 5 Cb 0.26 0.08 -0.34 0.00 1.07 0.00 0.00 27.48 28.54 1a7f h GLN 5 CO 0.00 -0.24 -0.90 0.00 -2.65 0.00 0.00 178.83 175.04 1a7f n THR 8 N -5.42 3.37 -3.61 0.00 -1.04 -1.26 -4.87 114.28 101.45 1a7f n THR 8 Ca -0.06 -3.24 -0.02 0.00 -2.04 0.00 0.00 64.05 58.69 1a7f n THR 8 Cb 0.33 -1.51 -0.01 0.00 -1.82 0.00 0.00 70.33 67.31 1a7f n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1a7f s SER 9 N 0.04 -0.08 -0.86 8.00 0.01 -0.83 -5.09 113.70 114.89 1a7f s SER 9 Ca 0.57 -0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.70 1a7f s SER 9 Cb 0.39 0.11 0.22 0.00 0.21 0.00 0.00 66.02 66.96 1a7f s SER 9 CO -0.26 -0.19 0.78 -0.63 0.41 0.00 0.00 173.24 173.35 1a7f s ILE 10 N -2.31 5.18 1.32 1.44 1.01 -1.26 -4.80 121.20 121.77 1a7f s ILE 10 Ca 0.11 -2.95 -0.22 0.00 0.00 0.00 0.00 60.65 57.60 1a7f s ILE 10 Cb 0.01 -4.20 0.34 0.00 0.01 0.00 0.00 42.46 38.62 1a7f s ILE 10 CO -0.04 -1.04 0.79 0.00 0.00 0.00 0.00 174.94 174.64 1a7f s SER 12 N -3.03 5.61 0.35 0.00 0.01 -1.26 -4.99 113.70 110.39 1a7f s SER 12 Ca 0.60 0.29 0.08 0.00 1.31 0.00 0.00 55.95 58.24 1a7f s SER 12 Cb -0.10 -1.38 0.63 0.00 0.21 0.00 0.00 66.02 65.38 1a7f s SER 12 CO 0.50 -0.91 1.82 0.25 0.41 0.00 0.00 173.24 175.31 1a7f h LEU 13 N 0.18 0.22 -2.22 2.44 7.12 -2.01 -2.44 115.31 118.61 1a7f h LEU 13 Ca -0.45 -0.07 0.03 0.00 0.13 0.00 0.00 57.88 57.53 1a7f h LEU 13 Cb 1.27 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 41.33 1a7f h LEU 13 CO 0.57 0.49 0.11 0.10 -0.13 0.00 0.00 178.44 179.58 1a7f h TYR 14 N 0.21 0.00 0.01 1.25 -0.00 -2.00 -2.11 116.97 114.32 1a7f h TYR 14 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.76 1a7f h TYR 14 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.31 1a7f h TYR 14 CO 0.01 0.00 -0.00 0.37 -0.00 0.00 0.00 178.16 178.54 1a7f h GLN 15 N 0.00 -0.01 0.00 0.10 5.75 -1.83 -2.73 115.11 116.39 1a7f h GLN 15 Ca 0.05 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1a7f h GLN 15 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1a7f h GLN 15 CO -0.00 0.36 0.00 -0.07 -2.65 0.00 0.00 178.83 176.47 1a7f h LEU 16 N -0.38 0.00 -2.67 -2.39 3.38 -1.50 -2.64 115.31 109.11 1a7f h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1a7f h LEU 16 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1a7f h LEU 16 CO 0.00 0.00 0.05 -0.08 0.09 0.00 0.00 178.44 178.50 1a7f h GLU 17 N 0.00 0.00 -1.01 1.13 4.57 -1.12 -0.82 114.58 117.32 1a7f h GLU 17 Ca 0.00 0.00 -0.43 0.00 -1.18 0.00 0.00 59.36 57.75 1a7f h GLU 17 Cb 0.23 0.00 -0.25 0.00 -0.16 0.00 0.00 28.75 28.57 1a7f h GLU 17 CO 0.00 0.00 0.55 0.09 -1.18 0.00 0.00 179.01 178.47 1a7f n ASN 18 N -2.96 3.84 -0.00 1.04 3.02 -1.00 -4.05 115.26 115.16 1a7f n ASN 18 Ca -0.03 -3.32 0.03 0.00 -0.03 0.00 0.00 54.58 51.23 1a7f n ASN 18 Cb 0.12 -0.79 -0.04 0.00 -0.61 0.00 0.00 39.78 38.46 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1a7f n TYR 19 N -0.82 0.00 0.26 3.10 4.02 -0.31 -4.55 117.16 118.86 1a7f n TYR 19 Ca 0.49 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 58.53 1a7f n TYR 19 Cb 1.41 -0.07 0.51 0.00 -0.02 0.00 0.00 39.34 41.17 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85