#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 -4.79 119.36 115.76 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 -0.02 9.51 0.31 -1.26 -1.15 118.33 125.72 1mhi n VAL 3 Ca 0.00 1.46 -0.09 0.00 -0.01 0.00 0.00 64.34 65.70 1mhi n VAL 3 Cb 0.00 -2.10 -0.02 0.00 -0.91 0.00 0.00 33.84 30.81 1mhi n VAL 3 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1mhi h GLU 4 N 0.00 -0.25 -0.68 5.55 9.09 -1.95 0.75 114.58 127.10 1mhi h GLU 4 Ca 0.00 0.02 0.13 0.00 0.05 0.00 0.00 59.36 59.56 1mhi h GLU 4 Cb 0.00 0.06 -0.13 0.00 -1.65 0.00 0.00 28.75 27.03 1mhi h GLU 4 CO 0.00 -0.16 -0.23 1.96 0.05 0.00 0.00 179.01 180.63 1mhi h GLN 5 N -0.25 -0.05 0.00 1.06 4.20 -1.80 0.28 115.11 118.56 1mhi h GLN 5 Ca 0.12 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1mhi h GLN 5 Cb 0.43 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1mhi h GLN 5 CO -0.33 -0.03 -1.44 0.00 -0.67 0.00 0.00 178.83 176.36 1mhi n THR 8 N 0.10 0.00 -1.19 0.00 -1.04 -1.11 -4.79 114.28 106.25 1mhi n THR 8 Ca 0.37 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1mhi n THR 8 Cb 1.34 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.76 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 -2.75 0.00 -4.14 8.00 2.88 0.98 -5.03 113.62 113.57 1mhi n SER 9 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 1mhi n SER 9 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 1mhi n SER 9 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1mhi s ILE 10 N 2.91 1.00 0.22 2.46 2.07 0.20 -4.22 121.20 125.84 1mhi s ILE 10 Ca 0.00 -1.12 -0.07 0.00 -1.41 0.00 0.00 60.65 58.05 1mhi s ILE 10 Cb 0.00 -0.96 -0.02 0.00 0.13 0.00 0.00 42.46 41.61 1mhi s ILE 10 CO 0.00 -0.15 0.29 0.00 -1.91 0.00 0.00 174.94 173.17 1mhi s SER 12 N -3.09 5.81 0.01 0.00 0.15 -1.26 -4.96 113.70 110.34 1mhi s SER 12 Ca 0.31 0.30 -0.09 0.00 0.70 0.00 0.00 55.95 57.17 1mhi s SER 12 Cb 0.03 -1.52 -0.05 0.00 -1.71 0.00 0.00 66.02 62.77 1mhi s SER 12 CO 0.10 -0.73 0.86 0.25 1.20 0.00 0.00 173.24 174.92 1mhi h LEU 13 N 0.36 -0.29 -2.10 3.45 5.85 -2.03 0.19 115.31 120.75 1mhi h LEU 13 Ca -0.46 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.33 1mhi h LEU 13 Cb 1.25 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1mhi h LEU 13 CO 0.57 -0.16 0.33 0.10 -0.34 0.00 0.00 178.44 178.94 1mhi h TYR 14 N -0.44 0.00 0.05 1.25 -0.00 -2.00 -0.87 116.97 114.97 1mhi h TYR 14 Ca -0.03 0.00 -0.18 0.00 -0.00 0.00 0.00 58.73 58.52 1mhi h TYR 14 Cb 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.98 1mhi h TYR 14 CO 0.11 0.00 -0.91 -0.56 -0.00 0.00 0.00 178.16 176.80 1mhi h GLN 15 N 0.00 0.12 -0.90 0.10 3.07 -1.87 -3.28 115.11 112.34 1mhi h GLN 15 Ca 0.09 -0.20 0.25 0.00 0.09 0.00 0.00 58.65 58.88 1mhi h GLN 15 Cb 0.74 0.07 -0.15 0.00 0.08 0.00 0.00 27.48 28.23 1mhi h GLN 15 CO -0.00 1.10 0.21 -0.07 0.09 0.00 0.00 178.83 180.15 1mhi h LEU 16 N -0.69 -0.08 -0.76 0.06 3.38 0.68 0.16 115.31 118.06 1mhi h LEU 16 Ca -0.21 0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1mhi h LEU 16 Cb 1.41 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 42.35 1mhi h LEU 16 CO -0.02 -0.21 -0.49 -0.33 0.09 0.00 0.00 178.44 177.48 1mhi h GLU 17 N 0.16 -0.13 -1.42 1.13 4.39 -1.33 0.30 114.58 117.67 1mhi h GLU 17 Ca 0.57 0.01 0.45 0.00 0.34 0.00 0.00 59.36 60.73 1mhi h GLU 17 Cb 1.19 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.76 1mhi h GLU 17 CO -0.71 -0.09 0.95 -0.97 -1.16 0.00 0.00 179.01 177.03 1mhi h ASN 18 N -0.14 0.19 0.00 1.42 -0.00 -0.74 0.18 115.58 116.49 1mhi h ASN 18 Ca 0.19 0.10 -0.01 0.00 -0.00 0.00 0.00 56.30 56.58 1mhi h ASN 18 Cb 0.53 0.09 -0.03 0.00 -0.00 0.00 0.00 38.32 38.91 1mhi h ASN 18 CO -0.81 -0.13 -0.42 0.00 -0.00 0.00 0.00 177.43 176.08 1mhi n TYR 19 N -4.51 0.00 0.00 0.67 4.11 0.73 -5.01 117.16 113.15 1mhi n TYR 19 Ca 0.37 -1.25 0.00 0.00 -0.00 0.00 0.00 57.90 57.02 1mhi n TYR 19 Cb 1.50 -0.21 0.00 0.00 -0.00 0.00 0.00 39.34 40.63 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86