#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 1.03 -0.61 3.06 -1.26 -4.94 119.36 116.65 1a7f n ILE 2 Ca 0.00 0.00 0.12 0.00 -2.50 0.00 0.00 62.75 60.37 1a7f n ILE 2 Cb 0.00 0.00 0.22 0.00 0.54 0.00 0.00 39.64 40.40 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 -1.51 0.00 -1.57 9.51 0.31 -1.26 -4.30 118.33 119.52 1a7f n VAL 3 Ca 0.00 -0.02 -0.29 0.00 -0.01 0.00 0.00 64.34 64.02 1a7f n VAL 3 Cb 0.00 0.37 -0.05 0.00 -0.91 0.00 0.00 33.84 33.25 1a7f n VAL 3 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1a7f n GLU 4 N -1.36 2.77 0.00 5.55 0.28 -1.26 -3.57 120.64 123.05 1a7f n GLU 4 Ca 0.06 -2.51 0.00 0.00 -0.16 0.00 0.00 57.16 54.56 1a7f n GLU 4 Cb 0.34 -2.22 0.00 0.00 1.43 0.00 0.00 31.44 30.98 1a7f n GLU 4 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1a7f n GLN 5 N 1.06 0.00 -0.08 3.44 6.02 -1.26 -4.88 117.38 121.67 1a7f n GLN 5 Ca 0.51 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.56 1a7f n GLN 5 Cb 0.51 -0.35 0.10 0.00 1.02 0.00 0.00 30.24 31.52 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a7f n THR 8 N -4.09 0.32 -1.53 0.00 -1.04 -1.26 -5.02 114.28 101.66 1a7f n THR 8 Ca -0.01 0.42 -0.29 0.00 -2.04 0.00 0.00 64.05 62.14 1a7f n THR 8 Cb 0.20 -1.69 0.15 0.00 -1.82 0.00 0.00 70.33 67.18 1a7f n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1a7f s SER 9 N -4.38 3.17 -0.76 8.00 1.04 -1.25 -4.99 113.70 114.53 1a7f s SER 9 Ca -0.06 0.84 -0.12 0.00 0.48 0.00 0.00 55.95 57.09 1a7f s SER 9 Cb 0.01 -1.32 0.20 0.00 0.10 0.00 0.00 66.02 65.01 1a7f s SER 9 CO 0.09 -2.75 0.68 -0.63 0.98 0.00 0.00 173.24 171.61 1a7f s ILE 10 N -3.32 5.19 1.30 -1.02 1.01 -1.26 -4.79 121.20 118.31 1a7f s ILE 10 Ca 0.66 -2.47 -0.22 0.00 0.00 0.00 0.00 60.65 58.62 1a7f s ILE 10 Cb -0.13 -4.25 0.34 0.00 0.01 0.00 0.00 42.46 38.43 1a7f s ILE 10 CO 0.54 -0.98 0.82 0.00 0.00 0.00 0.00 174.94 175.31 1a7f s SER 12 N -3.20 4.98 0.45 0.00 0.15 -1.26 -5.02 113.70 109.81 1a7f s SER 12 Ca 0.61 -0.85 0.22 0.00 0.70 0.00 0.00 55.95 56.63 1a7f s SER 12 Cb -0.10 -0.30 1.09 0.00 -1.71 0.00 0.00 66.02 65.00 1a7f s SER 12 CO 0.51 -0.81 1.93 0.25 1.20 0.00 0.00 173.24 176.32 1a7f h LEU 13 N 0.89 0.00 -2.88 3.45 6.46 -2.01 -2.69 115.31 118.53 1a7f h LEU 13 Ca -0.39 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 1a7f h LEU 13 Cb 1.28 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.21 1a7f h LEU 13 CO 0.56 0.23 0.02 0.10 -0.62 0.00 0.00 178.44 178.73 1a7f h TYR 14 N 0.00 0.00 0.00 1.25 -0.00 -2.00 -1.48 116.97 114.74 1a7f h TYR 14 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.72 1a7f h TYR 14 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.27 1a7f h TYR 14 CO 0.00 0.00 -0.01 0.37 -0.00 0.00 0.00 178.16 178.52 1a7f h GLN 15 N 0.00 0.01 0.00 0.10 -0.00 -1.88 -3.25 115.11 110.08 1a7f h GLN 15 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1a7f h GLN 15 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.53 1a7f h GLN 15 CO -0.00 0.95 0.00 -0.07 0.00 0.00 0.00 178.83 179.71 1a7f h LEU 16 N -0.94 0.00 -2.64 -2.39 3.38 -1.55 -2.73 115.31 108.44 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 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1a7f h LEU 16 CO 0.00 0.00 0.11 -0.08 0.09 0.00 0.00 178.44 178.56 1a7f h GLU 17 N 0.00 0.00 -1.05 1.13 4.81 -1.32 -0.51 114.58 117.64 1a7f h GLU 17 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 1a7f h GLU 17 Cb 0.31 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 29.44 1a7f h GLU 17 CO 0.00 0.00 0.62 0.09 -0.73 0.00 0.00 179.01 178.99 1a7f n ASN 18 N -3.12 4.83 -0.31 1.04 3.02 -1.03 -4.14 115.26 115.55 1a7f n ASN 18 Ca -0.02 -3.43 0.04 0.00 -0.03 0.00 0.00 54.58 51.13 1a7f n ASN 18 Cb 0.18 -0.86 0.03 0.00 -0.61 0.00 0.00 39.78 38.52 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 -0.79 0.00 -1.23 3.10 4.02 -0.20 -4.61 117.16 117.45 1a7f n TYR 19 Ca 0.52 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 58.11 1a7f n TYR 19 Cb 1.22 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 40.61 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85