#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 5.41 -1.26 -4.90 119.36 118.00 1mhi n ILE 2 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1mhi n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1mhi n ILE 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1mhi n VAL 3 N 0.00 0.00 -0.03 1.39 0.24 -1.26 -0.61 118.33 118.07 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 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 1mhi n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mhi n GLU 4 N 0.00 -0.03 0.08 7.34 4.71 -1.26 0.86 120.64 132.34 1mhi n GLU 4 Ca 0.00 0.12 0.05 0.00 -0.01 0.00 0.00 57.16 57.32 1mhi n GLU 4 Cb 0.00 -0.17 0.49 0.00 -1.01 0.00 0.00 31.44 30.74 1mhi n GLU 4 CO 0.00 0.00 0.00 -0.56 0.09 0.00 0.00 177.13 176.66 1mhi h GLN 5 N 0.00 0.38 -0.06 3.49 3.07 -1.83 0.21 115.11 120.37 1mhi h GLN 5 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1mhi h GLN 5 Cb 0.03 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 27.50 1mhi h GLN 5 CO -0.06 0.26 0.00 0.00 0.09 0.00 0.00 178.83 179.12 1mhi n THR 8 N -1.41 0.65 -2.35 0.00 5.66 -0.15 -4.92 114.28 111.76 1mhi n THR 8 Ca 0.00 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1mhi n THR 8 Cb 0.30 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 1mhi n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1mhi n SER 9 N -2.95 0.63 -4.19 1.09 2.88 0.56 -5.04 113.62 106.60 1mhi n SER 9 Ca -0.21 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.14 1mhi n SER 9 Cb 0.71 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.04 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 1.49 1.22 0.00 2.46 1.01 -1.09 -4.25 121.20 122.05 1mhi s ILE 10 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.34 1mhi s ILE 10 Cb 0.00 -1.15 0.00 0.00 0.01 0.00 0.00 42.46 41.32 1mhi s ILE 10 CO 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 174.94 174.78 1mhi s SER 12 N 1.00 3.35 0.14 0.00 1.04 -1.26 -4.97 113.70 112.99 1mhi s SER 12 Ca 0.00 -1.38 -0.19 0.00 0.48 0.00 0.00 55.95 54.86 1mhi s SER 12 Cb 0.00 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.86 1mhi s SER 12 CO 0.00 -0.52 1.72 0.25 0.98 0.00 0.00 173.24 175.67 1mhi h LEU 13 N 1.88 -0.08 -1.62 2.42 5.85 -2.03 0.53 115.31 122.27 1mhi h LEU 13 Ca -0.43 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1mhi h LEU 13 Cb 1.24 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 1mhi h LEU 13 CO 0.77 -0.01 0.19 0.10 -0.34 0.00 0.00 178.44 179.15 1mhi h TYR 14 N 0.09 0.43 0.00 1.25 -0.00 -1.98 0.33 116.97 117.09 1mhi h TYR 14 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.85 1mhi h TYR 14 Cb 0.15 -0.14 0.00 0.00 -0.00 0.00 0.00 36.73 36.74 1mhi h TYR 14 CO -0.19 0.29 0.00 0.37 -0.00 0.00 0.00 178.16 178.63 1mhi h GLN 15 N 0.45 0.00 0.06 0.10 5.75 -0.32 0.11 115.11 121.27 1mhi h GLN 15 Ca 0.12 0.00 -0.36 0.00 -0.15 0.00 0.00 58.65 58.26 1mhi h GLN 15 Cb -0.00 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 1mhi h GLN 15 CO -0.02 0.00 -2.12 1.28 -2.65 0.00 0.00 178.83 175.32 1mhi n LEU 16 N -2.45 2.29 -0.23 -2.39 4.77 0.88 -4.07 117.00 115.81 1mhi n LEU 16 Ca -0.01 0.13 -0.08 0.00 -0.03 0.00 0.00 56.01 56.02 1mhi n LEU 16 Cb 0.09 -0.76 0.03 0.00 -2.33 0.00 0.00 43.42 40.45 1mhi n LEU 16 CO 0.14 0.79 0.92 1.05 -1.33 0.00 0.00 177.39 178.96 1mhi h GLU 17 N 0.04 1.03 -0.65 3.23 4.11 0.42 -2.96 114.58 119.79 1mhi h GLU 17 Ca -0.46 -0.25 0.19 0.00 0.07 0.00 0.00 59.36 58.91 1mhi h GLU 17 Cb 2.01 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 31.11 1mhi h GLU 17 CO 0.03 0.93 1.10 -1.71 0.07 0.00 0.00 179.01 179.44 1mhi n ASN 18 N -4.30 0.00 0.00 3.06 4.05 0.27 0.15 115.26 118.49 1mhi n ASN 18 Ca 0.04 0.64 0.00 0.00 0.45 0.00 0.00 54.58 55.71 1mhi n ASN 18 Cb 0.26 -0.16 0.00 0.00 1.23 0.00 0.00 39.78 41.10 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 -2.91 0.00 -4.35 1.20 4.01 -1.12 -5.00 117.16 108.98 1mhi n TYR 19 Ca 0.15 -0.27 -0.25 0.00 -0.16 0.00 0.00 57.90 57.37 1mhi n TYR 19 Cb 1.30 -0.03 -0.09 0.00 -0.31 0.00 0.00 39.34 40.21 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40