#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 1.28 -0.02 -0.61 6.09 -2.07 -2.95 117.51 119.23 1a7f h ILE 2 Ca 0.00 -1.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.34 1a7f h ILE 2 Cb 0.00 1.34 0.00 0.00 0.47 0.00 0.00 36.82 38.63 1a7f h ILE 2 CO 0.00 0.37 0.00 0.52 -3.07 0.00 0.00 178.15 175.97 1a7f n VAL 3 N -4.42 0.00 -0.80 2.19 0.31 -1.26 -3.97 118.33 110.38 1a7f n VAL 3 Ca -0.02 -0.26 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 1a7f n VAL 3 Cb 0.34 0.52 0.21 0.00 -0.91 0.00 0.00 33.84 34.00 1a7f n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1a7f n GLU 4 N 0.20 2.73 -0.04 5.55 2.13 -1.11 -3.29 120.64 126.81 1a7f n GLU 4 Ca 0.19 -2.59 -0.04 0.00 0.66 0.00 0.00 57.16 55.38 1a7f n GLU 4 Cb 0.36 -2.04 -0.06 0.00 0.27 0.00 0.00 31.44 29.97 1a7f n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1a7f n GLN 5 N -0.47 2.56 0.00 5.31 0.00 -1.25 -4.72 117.38 118.80 1a7f n GLN 5 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.43 1a7f n GLN 5 Cb 1.37 -1.20 0.00 0.00 0.00 0.00 0.00 30.24 30.41 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1a7f n THR 8 N 6.30 0.00 0.00 0.00 -1.04 -1.26 -5.01 114.28 113.27 1a7f n THR 8 Ca 0.39 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 1a7f n THR 8 Cb 0.48 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.99 1a7f n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1a7f n SER 9 N -1.75 0.00 -4.37 8.00 2.88 -1.26 -5.10 113.62 112.03 1a7f n SER 9 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1a7f n SER 9 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1a7f n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1a7f s ILE 10 N 2.07 5.00 0.50 2.46 -1.09 -1.26 -5.06 121.20 123.81 1a7f s ILE 10 Ca 0.00 -1.10 -0.13 0.00 -2.23 0.00 0.00 60.65 57.18 1a7f s ILE 10 Cb 0.00 -3.98 -0.07 0.00 -1.58 0.00 0.00 42.46 36.84 1a7f s ILE 10 CO 0.00 -0.53 0.92 0.00 -1.23 0.00 0.00 174.94 174.10 1a7f s SER 12 N -3.33 6.45 0.46 0.00 1.04 -1.26 -4.98 113.70 112.08 1a7f s SER 12 Ca 0.55 0.54 0.21 0.00 0.48 0.00 0.00 55.95 57.74 1a7f s SER 12 Cb -0.10 -2.07 1.11 0.00 0.10 0.00 0.00 66.02 65.06 1a7f s SER 12 CO 0.36 0.00 1.95 0.25 0.98 0.00 0.00 173.24 176.78 1a7f h LEU 13 N 2.47 0.00 -1.89 2.42 7.12 -2.00 -2.69 115.31 120.74 1a7f h LEU 13 Ca -0.47 0.00 0.11 0.00 0.13 0.00 0.00 57.88 57.66 1a7f h LEU 13 Cb 1.17 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.29 1a7f h LEU 13 CO 0.71 0.22 0.49 1.88 -0.13 0.00 0.00 178.44 181.60 1a7f h TYR 14 N 0.00 0.00 0.09 1.25 0.05 -2.01 -1.11 116.97 115.24 1a7f h TYR 14 Ca -0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 1a7f h TYR 14 Cb 0.49 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.22 1a7f h TYR 14 CO 0.00 0.00 -1.51 1.96 -1.05 0.00 0.00 178.16 177.56 1a7f h GLN 15 N 0.00 0.19 0.00 4.88 1.08 -1.89 -3.33 115.11 116.04 1a7f h GLN 15 Ca 0.18 -0.33 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1a7f h GLN 15 Cb 1.16 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1a7f h GLN 15 CO -0.00 1.16 0.00 -0.07 -0.95 0.00 0.00 178.83 178.97 1a7f h LEU 16 N -0.37 0.00 -2.27 1.46 3.38 -1.34 -2.73 115.31 113.44 1a7f h LEU 16 Ca -0.34 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.67 1a7f h LEU 16 Cb 1.72 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.46 1a7f h LEU 16 CO 0.01 0.00 0.22 -0.08 0.09 0.00 0.00 178.44 178.68 1a7f h GLU 17 N 0.00 0.00 -1.13 1.13 4.57 -1.42 -0.71 114.58 117.02 1a7f h GLU 17 Ca 0.00 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.64 1a7f h GLU 17 Cb 0.20 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 28.55 1a7f h GLU 17 CO 0.00 0.00 0.69 0.09 -1.18 0.00 0.00 179.01 178.61 1a7f n ASN 18 N -3.49 6.55 -0.17 1.04 3.02 -1.03 -4.18 115.26 117.01 1a7f n ASN 18 Ca 0.01 -3.51 0.02 0.00 -0.03 0.00 0.00 54.58 51.07 1a7f n ASN 18 Cb 0.33 -0.96 0.02 0.00 -0.61 0.00 0.00 39.78 38.55 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 -0.59 0.00 0.89 3.10 4.02 -0.27 -4.57 117.16 119.74 1a7f n TYR 19 Ca 0.52 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 58.46 1a7f n TYR 19 Cb 0.81 0.00 0.15 0.00 -0.02 0.00 0.00 39.34 40.28 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85