#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 0.02 -0.61 3.06 -1.26 -4.93 119.36 115.64 1a7f n ILE 2 Ca 0.00 0.00 -0.02 0.00 -2.50 0.00 0.00 62.75 60.23 1a7f n ILE 2 Cb 0.00 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.08 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 -1.81 1.28 0.27 9.51 0.31 -1.26 -3.83 118.33 122.80 1a7f n VAL 3 Ca 0.00 -0.72 0.17 0.00 -0.01 0.00 0.00 64.34 63.79 1a7f n VAL 3 Cb 0.00 -0.80 0.90 0.00 -0.91 0.00 0.00 33.84 33.04 1a7f n VAL 3 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1a7f h GLU 4 N 0.00 0.00 -0.16 5.55 4.11 -1.97 -2.61 114.58 119.50 1a7f h GLU 4 Ca -0.19 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.27 1a7f h GLU 4 Cb 1.68 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.87 1a7f h GLU 4 CO 0.05 0.00 -0.52 0.37 0.07 0.00 0.00 179.01 178.99 1a7f h GLN 5 N 0.00 -0.51 -0.24 1.06 5.75 -1.95 -3.13 115.11 116.09 1a7f h GLN 5 Ca 0.00 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1a7f h GLN 5 Cb 0.05 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.71 1a7f h GLN 5 CO 0.00 -0.34 0.00 0.00 -2.65 0.00 0.00 178.83 175.84 1a7f h THR 8 N 0.00 1.22 -4.55 0.00 2.02 -1.80 -3.49 112.91 106.32 1a7f h THR 8 Ca -0.01 -1.94 -0.45 0.00 0.77 0.00 0.00 66.41 64.79 1a7f h THR 8 Cb 0.98 2.33 -0.10 0.00 -1.74 0.00 0.00 68.15 69.62 1a7f h THR 8 CO 0.07 0.41 -0.36 -0.24 0.37 0.00 0.00 175.52 175.77 1a7f n SER 9 N -4.65 1.60 -4.76 4.18 2.88 -1.24 -5.13 113.62 106.51 1a7f n SER 9 Ca -0.08 -2.69 -0.40 0.00 -1.33 0.00 0.00 58.87 54.37 1a7f n SER 9 Cb 0.36 0.68 -0.05 0.00 -0.75 0.00 0.00 64.21 64.44 1a7f n SER 9 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1a7f s ILE 10 N -2.66 4.62 0.00 2.46 -1.16 -1.26 -4.55 121.20 118.65 1a7f s ILE 10 Ca 0.12 1.63 0.00 0.00 -0.51 0.00 0.00 60.65 61.89 1a7f s ILE 10 Cb 0.01 -4.11 0.00 0.00 0.61 0.00 0.00 42.46 38.97 1a7f s ILE 10 CO 0.09 0.42 0.00 0.00 -2.81 0.00 0.00 174.94 172.64 1a7f s SER 12 N 0.95 4.54 0.19 0.00 0.15 -1.26 -4.99 113.70 113.29 1a7f s SER 12 Ca 0.00 -0.06 0.18 0.00 0.70 0.00 0.00 55.95 56.78 1a7f s SER 12 Cb 0.00 -1.13 0.83 0.00 -1.71 0.00 0.00 66.02 64.01 1a7f s SER 12 CO 0.00 0.35 1.56 -0.11 1.20 0.00 0.00 173.24 176.24 1a7f n LEU 13 N 2.27 0.42 0.34 3.45 -0.00 -1.26 -2.37 117.00 119.86 1a7f n LEU 13 Ca -0.18 0.64 0.23 0.00 -0.00 0.00 0.00 56.01 56.70 1a7f n LEU 13 Cb 0.53 -0.62 1.22 0.00 -0.00 0.00 0.00 43.42 44.54 1a7f n LEU 13 CO 0.27 -0.60 1.19 1.88 -0.00 0.00 0.00 177.39 180.13 1a7f h TYR 14 N 0.00 0.00 0.12 1.96 0.05 -2.01 -2.08 116.97 115.01 1a7f h TYR 14 Ca 0.00 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.44 1a7f h TYR 14 Cb 0.20 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 1a7f h TYR 14 CO 0.00 0.00 -1.81 1.96 -1.05 0.00 0.00 178.16 177.26 1a7f h GLN 15 N 0.00 0.26 0.00 4.88 4.20 -1.90 -3.34 115.11 119.21 1a7f h GLN 15 Ca -0.00 -0.45 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 1a7f h GLN 15 Cb 0.00 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1a7f h GLN 15 CO 0.00 1.22 -0.07 -0.07 -0.67 0.00 0.00 178.83 179.24 1a7f h LEU 16 N -0.07 0.00 -2.63 1.46 3.38 -1.58 -2.53 115.31 113.35 1a7f h LEU 16 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1a7f h LEU 16 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1a7f h LEU 16 CO 0.07 0.07 0.04 -0.08 0.09 0.00 0.00 178.44 178.63 1a7f h GLU 17 N 0.00 0.00 -0.99 1.13 4.57 -1.52 -0.80 114.58 116.97 1a7f h GLU 17 Ca -0.00 0.00 -0.38 0.00 -1.18 0.00 0.00 59.36 57.80 1a7f h GLU 17 Cb 0.36 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 28.72 1a7f h GLU 17 CO 0.01 0.00 0.48 -1.71 -1.18 0.00 0.00 179.01 176.61 1a7f n ASN 18 N -2.92 3.60 -0.95 1.04 2.85 -0.95 -4.13 115.26 113.79 1a7f n ASN 18 Ca -0.03 -3.19 0.08 0.00 -0.11 0.00 0.00 54.58 51.34 1a7f n ASN 18 Cb 0.11 -0.75 0.23 0.00 1.24 0.00 0.00 39.78 40.60 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1a7f n TYR 19 N -0.69 0.72 -0.96 1.20 4.02 -0.31 -4.53 117.16 116.61 1a7f n TYR 19 Ca 0.44 -0.52 -0.23 0.00 -0.01 0.00 0.00 57.90 57.57 1a7f n TYR 19 Cb 1.37 -0.04 0.09 0.00 -0.02 0.00 0.00 39.34 40.74 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85