#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 1.02 -0.61 3.06 -1.26 -4.93 119.36 116.64 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 0.20 0.00 0.54 0.00 0.00 39.64 40.38 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 -1.44 0.00 1.91 9.51 0.31 -1.26 -3.82 118.33 123.55 1a7f n VAL 3 Ca 0.00 -0.01 0.10 0.00 -0.01 0.00 0.00 64.34 64.42 1a7f n VAL 3 Cb 0.00 0.38 0.57 0.00 -0.91 0.00 0.00 33.84 33.88 1a7f n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1a7f n GLU 4 N -1.41 1.09 0.27 5.55 -0.58 -1.26 -3.42 120.64 120.87 1a7f n GLU 4 Ca 0.06 -0.13 -0.13 0.00 -0.42 0.00 0.00 57.16 56.54 1a7f n GLU 4 Cb 0.34 -1.32 -0.07 0.00 -0.57 0.00 0.00 31.44 29.82 1a7f n GLU 4 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 1a7f h GLN 5 N 0.27 -0.75 0.00 3.49 5.75 -1.97 -3.39 115.11 118.50 1a7f h GLN 5 Ca 0.00 0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.47 1a7f h GLN 5 Cb 0.06 0.17 -0.18 0.00 1.07 0.00 0.00 27.48 28.60 1a7f h GLN 5 CO 0.00 -0.50 -0.71 0.00 -2.65 0.00 0.00 178.83 174.97 1a7f h THR 8 N 0.00 0.00 -1.71 0.00 2.02 -1.89 -3.48 112.91 107.85 1a7f h THR 8 Ca 0.14 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1a7f h THR 8 Cb 1.01 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1a7f h THR 8 CO -0.00 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.65 1a7f n SER 9 N -2.52 0.62 -4.91 4.18 2.88 -1.10 -5.14 113.62 107.63 1a7f n SER 9 Ca -0.02 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.25 1a7f n SER 9 Cb 0.06 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.58 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 1.77 2.65 0.33 2.46 -1.09 -1.26 -4.90 121.20 121.17 1a7f s ILE 10 Ca 0.00 -0.05 -0.18 0.00 -2.23 0.00 0.00 60.65 58.18 1a7f s ILE 10 Cb 0.00 -3.16 0.04 0.00 -1.58 0.00 0.00 42.46 37.76 1a7f s ILE 10 CO 0.00 -0.18 0.76 0.00 -1.23 0.00 0.00 174.94 174.29 1a7f s SER 12 N -3.00 7.02 0.42 0.00 0.01 -1.26 -4.90 113.70 111.99 1a7f s SER 12 Ca 0.13 2.22 0.29 0.00 1.31 0.00 0.00 55.95 59.91 1a7f s SER 12 Cb -0.06 -2.60 1.28 0.00 0.21 0.00 0.00 66.02 64.86 1a7f s SER 12 CO 0.09 -0.46 1.88 -0.07 0.41 0.00 0.00 173.24 175.09 1a7f h LEU 13 N 5.82 0.00 -2.40 2.44 -0.00 -2.02 -2.80 115.31 116.35 1a7f h LEU 13 Ca -0.44 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.47 1a7f h LEU 13 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1a7f h LEU 13 CO 0.78 0.00 0.18 1.88 -0.00 0.00 0.00 178.44 181.28 1a7f h TYR 14 N 0.00 0.00 -0.07 1.13 0.05 -2.00 -1.62 116.97 114.46 1a7f h TYR 14 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1a7f h TYR 14 Cb 0.37 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.10 1a7f h TYR 14 CO 0.00 0.00 0.03 0.37 -1.05 0.00 0.00 178.16 177.51 1a7f h GLN 15 N 0.00 0.11 0.00 4.88 5.75 -1.90 -2.09 115.11 121.86 1a7f h GLN 15 Ca 0.04 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1a7f h GLN 15 Cb 0.39 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1a7f h GLN 15 CO -0.00 0.24 0.00 -0.07 -2.65 0.00 0.00 178.83 176.35 1a7f h LEU 16 N -0.04 0.00 -1.31 -2.39 3.38 -1.53 -2.46 115.31 110.96 1a7f h LEU 16 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1a7f h LEU 16 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1a7f h LEU 16 CO -0.00 0.00 -0.29 -0.33 0.09 0.00 0.00 178.44 177.90 1a7f h GLU 17 N 0.00 0.00 -0.49 1.13 4.39 -1.21 -2.13 114.58 116.27 1a7f h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1a7f h GLU 17 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1a7f h GLU 17 CO 0.00 0.29 0.00 -1.71 -1.16 0.00 0.00 179.01 176.43 1a7f n ASN 18 N -3.72 2.28 -1.77 1.42 2.85 -0.93 -3.90 115.26 111.49 1a7f n ASN 18 Ca -0.01 -2.14 0.05 0.00 -0.11 0.00 0.00 54.58 52.37 1a7f n ASN 18 Cb 0.40 -0.34 0.35 0.00 1.24 0.00 0.00 39.78 41.43 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 0.44 1.93 -1.15 1.20 4.02 -0.80 -4.22 117.16 118.57 1a7f n TYR 19 Ca 0.12 -0.71 0.02 0.00 -0.01 0.00 0.00 57.90 57.31 1a7f n TYR 19 Cb 0.42 -0.50 0.24 0.00 -0.02 0.00 0.00 39.34 39.48 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85