#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 -0.04 -0.61 3.06 -1.26 -4.96 119.36 115.54 1a7f n ILE 2 Ca 0.00 0.00 -0.10 0.00 -2.50 0.00 0.00 62.75 60.15 1a7f n ILE 2 Cb 0.00 0.00 -0.14 0.00 0.54 0.00 0.00 39.64 40.04 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 -2.90 1.56 1.25 9.51 0.31 -1.26 -4.02 118.33 122.78 1a7f n VAL 3 Ca 0.00 -0.79 0.11 0.00 -0.01 0.00 0.00 64.34 63.65 1a7f n VAL 3 Cb 0.00 -0.95 0.63 0.00 -0.91 0.00 0.00 33.84 32.60 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 -3.01 0.51 0.07 5.55 1.02 -1.26 -2.36 120.64 121.16 1a7f n GLU 4 Ca -0.24 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.06 1a7f n GLU 4 Cb 1.08 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 31.05 1a7f n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1a7f n GLN 5 N -1.15 0.45 -0.38 3.49 -0.06 -1.26 -4.33 117.38 114.15 1a7f n GLN 5 Ca 0.14 0.08 0.02 0.00 -2.00 0.00 0.00 57.00 55.24 1a7f n GLN 5 Cb 0.13 -1.73 0.03 0.00 -4.06 0.00 0.00 30.24 24.61 1a7f n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1a7f h THR 8 N 0.03 1.13 -3.94 0.00 2.02 -1.87 -3.47 112.91 106.81 1a7f h THR 8 Ca -0.16 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1a7f h THR 8 Cb 1.92 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 70.24 1a7f h THR 8 CO 0.14 0.30 0.00 -1.54 0.37 0.00 0.00 175.52 174.78 1a7f n SER 9 N -4.85 0.99 -4.16 4.18 3.41 -1.26 -5.09 113.62 106.83 1a7f n SER 9 Ca -0.08 -0.94 -0.38 0.00 -0.26 0.00 0.00 58.87 57.21 1a7f n SER 9 Cb 0.29 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 1a7f n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1a7f s ILE 10 N 0.10 3.75 0.62 -1.33 1.01 -1.26 -4.79 121.20 119.29 1a7f s ILE 10 Ca 0.00 -1.93 -0.10 0.00 0.00 0.00 0.00 60.65 58.62 1a7f s ILE 10 Cb 0.00 -3.52 0.16 0.00 0.01 0.00 0.00 42.46 39.11 1a7f s ILE 10 CO 0.00 -0.74 0.39 0.00 0.00 0.00 0.00 174.94 174.60 1a7f s SER 12 N -2.53 4.82 0.12 0.00 0.01 -1.26 -4.99 113.70 109.87 1a7f s SER 12 Ca 0.29 -1.03 0.17 0.00 1.31 0.00 0.00 55.95 56.69 1a7f s SER 12 Cb -0.05 0.06 0.72 0.00 0.21 0.00 0.00 66.02 66.97 1a7f s SER 12 CO 0.24 -0.98 1.51 -0.11 0.41 0.00 0.00 173.24 174.31 1a7f n LEU 13 N -1.75 0.29 0.27 2.44 0.00 -1.26 -2.54 117.00 114.44 1a7f n LEU 13 Ca 0.03 0.59 0.15 0.00 0.00 0.00 0.00 56.01 56.77 1a7f n LEU 13 Cb 0.63 -0.56 0.69 0.00 0.00 0.00 0.00 43.42 44.18 1a7f n LEU 13 CO 0.40 -0.47 0.96 0.10 0.00 0.00 0.00 177.39 178.38 1a7f h TYR 14 N 0.00 0.00 0.00 1.96 -0.00 -2.00 -2.18 116.97 114.76 1a7f h TYR 14 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1a7f h TYR 14 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.96 1a7f h TYR 14 CO 0.00 0.09 -0.06 0.37 -0.00 0.00 0.00 178.16 178.56 1a7f h GLN 15 N 0.00 0.00 0.00 0.10 4.15 -1.90 -3.33 115.11 114.13 1a7f h GLN 15 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1a7f h GLN 15 Cb 0.48 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1a7f h GLN 15 CO 0.01 0.13 0.00 1.28 -1.93 0.00 0.00 178.83 178.32 1a7f n LEU 16 N -4.74 0.54 0.20 -2.39 4.77 -1.23 -2.11 117.00 112.04 1a7f n LEU 16 Ca -0.02 0.70 0.05 0.00 -0.03 0.00 0.00 56.01 56.70 1a7f n LEU 16 Cb 0.09 -0.70 0.47 0.00 -2.33 0.00 0.00 43.42 40.95 1a7f n LEU 16 CO 0.05 -0.74 0.88 -0.08 -1.33 0.00 0.00 177.39 176.17 1a7f h GLU 17 N 0.00 0.04 -0.98 3.23 4.22 -1.49 -1.92 114.58 117.68 1a7f h GLU 17 Ca 0.00 -0.01 -0.44 0.00 0.08 0.00 0.00 59.36 58.99 1a7f h GLU 17 Cb 0.15 -0.01 -0.26 0.00 0.50 0.00 0.00 28.75 29.13 1a7f h GLU 17 CO 0.00 0.23 0.56 0.09 -2.18 0.00 0.00 179.01 177.71 1a7f n ASN 18 N -4.29 3.74 -0.63 1.04 4.13 -0.90 -4.17 115.26 114.18 1a7f n ASN 18 Ca -0.02 -3.40 0.06 0.00 1.68 0.00 0.00 54.58 52.89 1a7f n ASN 18 Cb 0.26 -0.80 0.14 0.00 -1.54 0.00 0.00 39.78 37.85 1a7f n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1a7f n TYR 19 N -0.90 0.42 -0.93 3.10 4.02 -0.72 -4.53 117.16 117.62 1a7f n TYR 19 Ca 0.52 -0.44 -0.19 0.00 -0.01 0.00 0.00 57.90 57.78 1a7f n TYR 19 Cb 1.53 -0.02 0.17 0.00 -0.02 0.00 0.00 39.34 41.00 1a7f n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85