#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mhi n ILE 2 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.64 119.36 115.91 1mhi n ILE 2 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1mhi n ILE 2 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1mhi n ILE 2 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1mhi n VAL 3 N 0.00 0.00 -0.02 9.51 0.24 -1.26 -3.83 118.33 122.97 1mhi n VAL 3 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.29 1mhi n VAL 3 Cb 0.00 -0.20 -0.01 0.00 -1.47 0.00 0.00 33.84 32.16 1mhi n VAL 3 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1mhi h GLU 4 N 0.00 -0.00 -1.15 7.34 -0.00 -1.90 0.29 114.58 119.16 1mhi h GLU 4 Ca 0.00 0.00 0.33 0.00 -0.00 0.00 0.00 59.36 59.69 1mhi h GLU 4 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 28.70 1mhi h GLU 4 CO 0.00 -0.00 0.82 -0.56 -0.00 0.00 0.00 179.01 179.27 1mhi h GLN 5 N -0.00 0.03 0.00 1.06 3.07 -1.86 0.34 115.11 117.75 1mhi h GLN 5 Ca 0.01 -0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.57 1mhi h GLN 5 Cb 0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 27.54 1mhi h GLN 5 CO -0.05 0.02 -1.67 0.00 0.09 0.00 0.00 178.83 177.22 1mhi n THR 8 N -0.22 0.00 -2.64 0.00 -1.04 0.13 -4.89 114.28 105.62 1mhi n THR 8 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1mhi n THR 8 Cb 0.61 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 1mhi n THR 8 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1mhi n SER 9 N -2.38 1.26 -3.99 8.00 2.88 0.95 -4.99 113.62 115.36 1mhi n SER 9 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1mhi n SER 9 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 1mhi n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1mhi s ILE 10 N 1.35 1.84 -0.40 2.46 1.01 -1.11 -4.22 121.20 122.13 1mhi s ILE 10 Ca 0.00 -1.54 0.15 0.00 0.00 0.00 0.00 60.65 59.26 1mhi s ILE 10 Cb 0.00 -2.09 0.54 0.00 0.01 0.00 0.00 42.46 40.92 1mhi s ILE 10 CO 0.00 -0.17 1.45 0.00 0.00 0.00 0.00 174.94 176.22 1mhi n SER 12 N -0.07 -0.70 0.00 0.00 7.64 -1.26 0.32 113.62 119.56 1mhi n SER 12 Ca 0.21 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1mhi n SER 12 Cb 0.85 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.90 1mhi n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mhi n LEU 13 N 1.83 0.00 -0.24 -3.43 4.77 -1.26 -4.59 117.00 114.08 1mhi n LEU 13 Ca 0.00 0.00 0.26 0.00 -0.03 0.00 0.00 56.01 56.24 1mhi n LEU 13 Cb 0.17 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.91 1mhi n LEU 13 CO 0.17 0.00 1.26 0.10 -1.33 0.00 0.00 177.39 177.59 1mhi h TYR 14 N 0.00 0.24 -0.93 -1.77 -0.00 -1.97 0.19 116.97 112.74 1mhi h TYR 14 Ca 0.00 0.01 -0.46 0.00 0.00 0.00 0.00 58.73 58.27 1mhi h TYR 14 Cb 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 36.73 36.24 1mhi h TYR 14 CO 0.00 0.04 -0.92 1.04 -0.00 0.00 0.00 178.16 178.32 1mhi n GLN 15 N -4.37 2.77 0.00 0.10 1.13 0.15 -4.40 117.38 112.76 1mhi n GLN 15 Ca 0.21 -3.97 0.00 0.00 -1.94 0.00 0.00 57.00 51.30 1mhi n GLN 15 Cb 0.93 -1.96 0.00 0.00 0.11 0.00 0.00 30.24 29.32 1mhi n GLN 15 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1mhi n LEU 16 N -0.52 0.16 -0.15 1.08 4.32 -0.02 -4.52 117.00 117.35 1mhi n LEU 16 Ca 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 56.25 1mhi n LEU 16 Cb 0.83 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.68 1mhi n LEU 16 CO 0.29 -0.21 0.88 1.05 -1.22 0.00 0.00 177.39 178.18 1mhi h GLU 17 N 0.00 0.17 -0.96 3.23 -0.00 -0.96 0.30 114.58 116.36 1mhi h GLU 17 Ca 0.00 -0.01 0.35 0.00 -0.00 0.00 0.00 59.36 59.70 1mhi h GLU 17 Cb 0.48 -0.04 -0.12 0.00 -0.00 0.00 0.00 28.75 29.07 1mhi h GLU 17 CO 0.00 0.11 0.59 -1.71 -0.00 0.00 0.00 179.01 178.00 1mhi n ASN 18 N -5.16 0.19 -0.03 3.06 2.85 -1.26 -0.22 115.26 114.69 1mhi n ASN 18 Ca 0.05 1.12 -0.04 0.00 -0.11 0.00 0.00 54.58 55.60 1mhi n ASN 18 Cb 0.24 -0.55 -0.04 0.00 1.24 0.00 0.00 39.78 40.66 1mhi n ASN 18 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1mhi n TYR 19 N -4.38 0.00 -0.36 1.20 0.18 -0.61 -4.62 117.16 108.57 1mhi n TYR 19 Ca 0.30 0.00 0.05 0.00 1.88 0.00 0.00 57.90 60.13 1mhi n TYR 19 Cb 1.13 -0.31 0.21 0.00 -0.38 0.00 0.00 39.34 39.99 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78