#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 -4.12 119.36 116.43 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 0.52 -2.50 0.00 0.00 176.55 174.57 1mhi n VAL 3 N 0.00 0.00 0.14 9.51 0.31 -1.26 -0.23 118.33 126.80 1mhi n VAL 3 Ca 0.00 0.93 -0.16 0.00 -0.01 0.00 0.00 64.34 65.11 1mhi n VAL 3 Cb 0.00 -1.26 -0.09 0.00 -0.91 0.00 0.00 33.84 31.58 1mhi n VAL 3 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1mhi h GLU 4 N 0.00 -0.71 -0.70 5.55 3.07 -1.94 0.22 114.58 120.07 1mhi h GLU 4 Ca 0.00 0.05 0.11 0.00 -0.50 0.00 0.00 59.36 59.02 1mhi h GLU 4 Cb 0.00 0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 1mhi h GLU 4 CO 0.00 -0.48 0.46 0.37 -1.40 0.00 0.00 179.01 177.97 1mhi h GLN 5 N -0.74 0.49 0.08 2.33 5.75 -1.76 0.26 115.11 121.51 1mhi h GLN 5 Ca 0.00 -0.03 -0.34 0.00 -0.15 0.00 0.00 58.65 58.13 1mhi h GLN 5 Cb 0.74 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.14 1mhi h GLN 5 CO -0.23 0.32 -1.96 0.00 -2.65 0.00 0.00 178.83 174.32 1mhi n THR 8 N 0.77 0.00 -1.53 0.00 -1.04 0.61 -4.97 114.28 108.13 1mhi n THR 8 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1mhi n THR 8 Cb 0.42 -0.34 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 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 -2.15 0.00 -3.92 8.00 2.88 0.48 -4.99 113.62 113.90 1mhi n SER 9 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1mhi n SER 9 Cb 0.02 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.33 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 2.51 2.12 -1.25 2.46 1.01 -0.70 -4.42 121.20 122.93 1mhi s ILE 10 Ca 0.00 -2.61 -0.05 0.00 0.00 0.00 0.00 60.65 57.99 1mhi s ILE 10 Cb 0.00 -2.52 0.17 0.00 0.01 0.00 0.00 42.46 40.12 1mhi s ILE 10 CO 0.00 -0.72 2.20 0.00 0.00 0.00 0.00 174.94 176.43 1mhi n SER 12 N 1.45 0.00 0.00 0.00 3.41 -1.26 -3.10 113.62 114.13 1mhi n SER 12 Ca 0.57 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.91 1mhi n SER 12 Cb 0.26 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1mhi n SER 12 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1mhi n LEU 13 N 2.01 0.00 0.21 1.04 7.94 -1.26 -4.32 117.00 122.62 1mhi n LEU 13 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 1mhi n LEU 13 Cb 0.00 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.27 1mhi n LEU 13 CO 0.00 0.00 0.86 0.10 -1.11 0.00 0.00 177.39 177.24 1mhi h TYR 14 N 0.00 0.00 -0.89 1.96 -0.00 -2.00 -0.05 116.97 115.99 1mhi h TYR 14 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 58.73 58.27 1mhi h TYR 14 Cb 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 36.73 36.46 1mhi h TYR 14 CO 0.00 0.00 0.58 1.04 -0.00 0.00 0.00 178.16 179.78 1mhi n GLN 15 N -2.93 2.15 0.03 0.10 6.02 -1.18 -2.76 117.38 118.80 1mhi n GLN 15 Ca 0.03 -2.69 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 1mhi n GLN 15 Cb 0.46 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1mhi n GLN 15 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1mhi n LEU 16 N -0.95 0.24 -0.20 1.08 4.77 -0.88 -4.71 117.00 116.35 1mhi n LEU 16 Ca 0.53 0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.60 1mhi n LEU 16 Cb 1.55 -0.03 0.11 0.00 -2.33 0.00 0.00 43.42 42.71 1mhi n LEU 16 CO 0.54 -0.36 0.93 1.05 -1.33 0.00 0.00 177.39 178.22 1mhi h GLU 17 N 0.00 0.28 -1.92 3.23 4.11 -1.04 0.88 114.58 120.12 1mhi h GLU 17 Ca 0.00 -0.02 0.56 0.00 0.07 0.00 0.00 59.36 59.97 1mhi h GLU 17 Cb 0.46 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 1mhi h GLU 17 CO 0.00 0.19 1.39 -1.71 0.07 0.00 0.00 179.01 178.95 1mhi n ASN 18 N -5.10 0.00 -0.02 3.06 4.05 -1.11 0.37 115.26 116.51 1mhi n ASN 18 Ca 0.09 0.97 0.03 0.00 0.45 0.00 0.00 54.58 56.11 1mhi n ASN 18 Cb 0.31 -0.48 -0.09 0.00 1.23 0.00 0.00 39.78 40.76 1mhi n ASN 18 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1mhi n TYR 19 N -3.86 0.00 -1.53 1.20 4.01 0.08 -4.66 117.16 112.40 1mhi n TYR 19 Ca 0.43 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.82 1mhi n TYR 19 Cb 1.97 -0.34 0.05 0.00 -0.31 0.00 0.00 39.34 40.72 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40