#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a7f n ILE 2 N 0.00 0.06 0.07 -0.61 -0.00 -1.26 -4.50 119.36 113.12 1a7f n ILE 2 Ca 0.00 0.02 -0.08 0.00 -0.00 0.00 0.00 62.75 62.69 1a7f n ILE 2 Cb 0.00 -1.31 -0.06 0.00 -0.00 0.00 0.00 39.64 38.27 1a7f n ILE 2 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 1a7f h VAL 3 N 0.00 0.50 0.00 1.39 2.07 -1.97 -3.17 116.25 115.07 1a7f h VAL 3 Ca 0.00 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1a7f h VAL 3 Cb 0.76 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1a7f h VAL 3 CO 0.00 0.14 0.00 -0.08 0.02 0.00 0.00 177.57 177.65 1a7f h GLU 4 N -0.98 0.00 -0.82 1.57 4.22 -1.99 -0.61 114.58 115.97 1a7f h GLU 4 Ca -0.03 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.46 1a7f h GLU 4 Cb 0.43 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 1a7f h GLU 4 CO 0.05 0.00 0.51 0.37 -2.18 0.00 0.00 179.01 177.76 1a7f h GLN 5 N 0.00 0.92 -0.42 1.92 5.75 -1.78 -3.32 115.11 118.18 1a7f h GLN 5 Ca 0.00 -0.06 -0.25 0.00 -0.15 0.00 0.00 58.65 58.19 1a7f h GLN 5 Cb 0.07 -0.21 -0.32 0.00 1.07 0.00 0.00 27.48 28.09 1a7f h GLN 5 CO 0.00 0.61 -0.87 0.00 -2.65 0.00 0.00 178.83 175.92 1a7f n THR 8 N -4.49 2.88 -3.37 0.00 -1.04 -1.26 -4.93 114.28 102.06 1a7f n THR 8 Ca 0.03 -1.63 -0.03 0.00 -2.04 0.00 0.00 64.05 60.37 1a7f n THR 8 Cb 0.17 -0.53 0.01 0.00 -1.82 0.00 0.00 70.33 68.16 1a7f n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1a7f n SER 9 N -0.85 -0.94 -3.96 8.00 3.41 -0.88 -5.12 113.62 113.27 1a7f n SER 9 Ca 0.50 -1.64 -0.31 0.00 -0.26 0.00 0.00 58.87 57.17 1a7f n SER 9 Cb 1.50 1.57 -0.15 0.00 -0.26 0.00 0.00 64.21 66.86 1a7f n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1a7f s ILE 10 N -2.59 2.07 0.00 -1.33 1.01 -1.26 -4.84 121.20 114.26 1a7f s ILE 10 Ca 0.07 -2.31 0.00 0.00 0.00 0.00 0.00 60.65 58.41 1a7f s ILE 10 Cb -0.02 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1a7f s ILE 10 CO 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 174.94 174.34 1a7f s SER 12 N -1.00 -0.20 0.56 0.00 0.01 -1.26 -5.01 113.70 106.80 1a7f s SER 12 Ca 0.00 0.19 0.33 0.00 1.31 0.00 0.00 55.95 57.78 1a7f s SER 12 Cb 0.00 0.17 1.55 0.00 0.21 0.00 0.00 66.02 67.94 1a7f s SER 12 CO 0.00 -0.20 2.06 0.25 0.41 0.00 0.00 173.24 175.76 1a7f h LEU 13 N 2.26 0.00 -2.17 2.44 7.12 -2.00 -2.79 115.31 120.17 1a7f h LEU 13 Ca -0.13 0.00 0.06 0.00 0.13 0.00 0.00 57.88 57.94 1a7f h LEU 13 Cb 1.18 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.30 1a7f h LEU 13 CO 0.26 0.05 0.27 0.10 -0.13 0.00 0.00 178.44 178.99 1a7f h TYR 14 N 0.00 0.00 0.05 1.25 -0.00 -2.00 -0.97 116.97 115.30 1a7f h TYR 14 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.64 1a7f h TYR 14 Cb 0.40 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.14 1a7f h TYR 14 CO 0.00 0.00 -0.38 0.37 -0.00 0.00 0.00 178.16 178.15 1a7f h GLN 15 N 0.00 0.16 0.00 0.10 5.75 -1.91 -3.22 115.11 115.99 1a7f h GLN 15 Ca 0.10 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 1a7f h GLN 15 Cb 0.64 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1a7f h GLN 15 CO -0.00 1.08 0.00 -0.07 -2.65 0.00 0.00 178.83 177.19 1a7f h LEU 16 N -0.64 0.00 -2.56 -2.39 3.38 -1.42 -2.64 115.31 109.05 1a7f h LEU 16 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1a7f h LEU 16 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1a7f h LEU 16 CO 0.07 0.00 0.03 -0.08 0.09 0.00 0.00 178.44 178.55 1a7f h GLU 17 N 0.00 0.00 -0.95 1.13 4.22 -1.23 -1.01 114.58 116.74 1a7f h GLU 17 Ca 0.00 0.00 -0.31 0.00 0.08 0.00 0.00 59.36 59.13 1a7f h GLU 17 Cb 0.22 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.28 1a7f h GLU 17 CO 0.00 0.00 0.39 0.09 -2.18 0.00 0.00 179.01 177.31 1a7f n ASN 18 N -2.87 3.68 -0.42 1.04 4.13 -0.99 -4.10 115.26 115.73 1a7f n ASN 18 Ca -0.03 -3.07 0.08 0.00 1.68 0.00 0.00 54.58 53.24 1a7f n ASN 18 Cb 0.09 -0.73 0.18 0.00 -1.54 0.00 0.00 39.78 37.78 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1a7f n TYR 19 N -0.49 0.39 -1.41 3.10 4.02 -0.39 -4.60 117.16 117.78 1a7f n TYR 19 Ca 0.39 -0.88 -0.10 0.00 -0.01 0.00 0.00 57.90 57.30 1a7f n TYR 19 Cb 1.28 -0.20 0.19 0.00 -0.02 0.00 0.00 39.34 40.59 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85