#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 0.00 -0.07 -0.61 3.06 -1.26 -4.81 119.36 115.67 1a7f n ILE 2 Ca 0.00 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.03 1a7f n ILE 2 Cb 0.00 -0.21 -0.12 0.00 0.54 0.00 0.00 39.64 39.84 1a7f n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1a7f n VAL 3 N -1.96 1.62 0.32 9.51 0.31 -1.26 -4.03 118.33 122.85 1a7f n VAL 3 Ca 0.00 -0.27 0.20 0.00 -0.01 0.00 0.00 64.34 64.26 1a7f n VAL 3 Cb 0.00 -1.92 1.09 0.00 -0.91 0.00 0.00 33.84 32.09 1a7f n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1a7f h GLU 4 N -0.61 0.00 -0.59 5.55 4.22 -1.99 -1.06 114.58 120.11 1a7f h GLU 4 Ca -0.39 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.01 1a7f h GLU 4 Cb 1.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.81 1a7f h GLU 4 CO -0.11 0.00 0.22 1.96 -2.18 0.00 0.00 179.01 178.89 1a7f h GLN 5 N 0.00 0.90 -0.01 1.92 4.20 -1.88 -3.21 115.11 117.03 1a7f h GLN 5 Ca 0.00 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1a7f h GLN 5 Cb 0.04 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 1a7f h GLN 5 CO -0.00 0.78 -0.36 0.00 -0.67 0.00 0.00 178.83 178.58 1a7f h THR 8 N -0.28 1.03 -1.72 0.00 1.03 -1.84 -3.47 112.91 107.66 1a7f h THR 8 Ca -0.25 -2.64 -0.60 0.00 -0.01 0.00 0.00 66.41 62.91 1a7f h THR 8 Cb 1.76 2.46 -0.11 0.00 -1.07 0.00 0.00 68.15 71.19 1a7f h THR 8 CO 0.11 0.59 -0.57 -0.44 -0.01 0.00 0.00 175.52 175.19 1a7f s SER 9 N -6.29 4.13 -0.71 0.00 0.01 -1.26 -5.09 113.70 104.49 1a7f s SER 9 Ca -0.01 -1.17 -0.07 0.00 1.31 0.00 0.00 55.95 56.01 1a7f s SER 9 Cb 0.09 -0.45 0.19 0.00 0.21 0.00 0.00 66.02 66.05 1a7f s SER 9 CO 0.80 -0.42 0.57 -0.63 0.41 0.00 0.00 173.24 173.98 1a7f s ILE 10 N -2.62 4.46 0.00 1.44 1.01 -1.26 -4.62 121.20 119.61 1a7f s ILE 10 Ca 0.37 -2.80 0.00 0.00 0.00 0.00 0.00 60.65 58.22 1a7f s ILE 10 Cb 0.05 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1a7f s ILE 10 CO 0.20 -0.94 0.00 0.00 0.00 0.00 0.00 174.94 174.20 1a7f s SER 12 N -1.99 6.25 0.37 0.00 0.01 -1.26 -4.99 113.70 112.09 1a7f s SER 12 Ca 0.00 0.44 0.18 0.00 1.31 0.00 0.00 55.95 57.88 1a7f s SER 12 Cb 0.00 -1.99 0.69 0.00 0.21 0.00 0.00 66.02 64.93 1a7f s SER 12 CO 0.00 -0.33 1.74 0.25 0.41 0.00 0.00 173.24 175.31 1a7f h LEU 13 N 0.72 0.00 -1.85 2.44 7.12 -2.01 -2.63 115.31 119.10 1a7f h LEU 13 Ca -0.49 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.52 1a7f h LEU 13 Cb 1.22 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.35 1a7f h LEU 13 CO 0.61 0.38 0.00 0.10 -0.13 0.00 0.00 178.44 179.40 1a7f h TYR 14 N 0.00 0.00 0.10 1.25 -0.00 -2.01 -2.49 116.97 113.82 1a7f h TYR 14 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 58.73 58.55 1a7f h TYR 14 Cb 0.87 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.62 1a7f h TYR 14 CO 0.00 0.00 -0.74 0.37 -0.00 0.00 0.00 178.16 177.79 1a7f h GLN 15 N 0.00 0.32 0.00 0.10 5.75 -1.87 -3.19 115.11 116.22 1a7f h GLN 15 Ca 0.00 -0.48 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 1a7f h GLN 15 Cb 0.22 0.17 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1a7f h GLN 15 CO 0.00 1.20 0.00 -0.07 -2.65 0.00 0.00 178.83 177.31 1a7f h LEU 16 N -0.31 0.00 -2.32 -2.39 3.38 -1.54 -2.57 115.31 109.56 1a7f h LEU 16 Ca -0.12 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1a7f h LEU 16 Cb 1.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1a7f h LEU 16 CO 0.14 0.00 0.22 -0.08 0.09 0.00 0.00 178.44 178.81 1a7f h GLU 17 N 0.00 0.00 -1.08 1.13 4.81 -1.47 -0.12 114.58 117.85 1a7f h GLU 17 Ca 0.00 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.82 1a7f h GLU 17 Cb 0.24 0.00 -0.22 0.00 0.63 0.00 0.00 28.75 29.40 1a7f h GLU 17 CO 0.00 0.00 0.52 -1.71 -0.73 0.00 0.00 179.01 177.09 1a7f n ASN 18 N -3.14 4.52 -0.38 1.04 5.15 -0.97 -4.10 115.26 117.38 1a7f n ASN 18 Ca -0.01 -3.23 0.04 0.00 -0.60 0.00 0.00 54.58 50.77 1a7f n ASN 18 Cb 0.30 -0.82 0.10 0.00 -0.53 0.00 0.00 39.78 38.83 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1a7f n TYR 19 N -0.57 0.30 -0.88 1.20 4.02 -0.06 -4.59 117.16 116.58 1a7f n TYR 19 Ca 0.44 -0.56 -0.17 0.00 -0.01 0.00 0.00 57.90 57.59 1a7f n TYR 19 Cb 1.15 -0.07 0.18 0.00 -0.02 0.00 0.00 39.34 40.58 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85