#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 -5.35 -1.26 -4.81 119.36 107.33 1mhi n ILE 2 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1mhi n ILE 2 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1mhi n ILE 2 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1mhi n VAL 3 N 0.00 0.00 -0.96 7.28 0.24 -1.26 -3.34 118.33 120.29 1mhi n VAL 3 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 1mhi n VAL 3 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 1mhi n VAL 3 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1mhi n GLU 4 N 0.00 0.82 0.00 7.34 0.00 -1.26 -0.30 120.64 127.24 1mhi n GLU 4 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 57.16 55.63 1mhi n GLU 4 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 31.44 28.60 1mhi n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1mhi n GLN 5 N 7.55 0.00 -0.05 3.44 10.64 0.84 -4.85 117.38 134.95 1mhi n GLN 5 Ca 0.48 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.60 1mhi n GLN 5 Cb 0.42 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.73 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1mhi n THR 8 N -0.68 0.00 0.00 0.00 -1.04 -1.25 -4.56 114.28 106.75 1mhi n THR 8 Ca 0.46 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1mhi n THR 8 Cb 0.83 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.34 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 0.00 0.00 -3.12 8.00 2.88 -1.26 -0.11 113.62 120.01 1mhi n SER 9 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1mhi n SER 9 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1mhi n SER 9 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1mhi n ILE 10 N 0.00 1.25 -1.55 2.46 -0.00 -1.07 -4.55 119.36 115.90 1mhi n ILE 10 Ca 0.00 -4.97 -0.16 0.00 -0.00 0.00 0.00 62.75 57.62 1mhi n ILE 10 Cb 0.00 -1.07 -0.08 0.00 -0.00 0.00 0.00 39.64 38.49 1mhi n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1mhi n SER 12 N 17.02 -2.25 -0.07 0.00 2.88 -1.26 -3.95 113.62 125.98 1mhi n SER 12 Ca 0.49 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.95 1mhi n SER 12 Cb 0.40 -0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 63.42 1mhi n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1mhi h LEU 13 N -1.25 -0.80 -2.52 2.46 5.85 -1.99 0.77 115.31 117.83 1mhi h LEU 13 Ca -0.20 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1mhi h LEU 13 Cb 0.70 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1mhi h LEU 13 CO 0.11 -0.28 0.10 0.10 -0.34 0.00 0.00 178.44 178.13 1mhi h TYR 14 N -0.22 0.00 0.05 1.25 -0.00 -2.00 -0.13 116.97 115.92 1mhi h TYR 14 Ca 0.16 0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 58.66 1mhi h TYR 14 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.18 1mhi h TYR 14 CO -0.43 0.00 -1.21 1.96 -0.00 0.00 0.00 178.16 178.48 1mhi h GLN 15 N 0.00 0.11 -0.89 0.10 4.20 0.24 -3.22 115.11 115.66 1mhi h GLN 15 Ca 0.00 -0.20 0.15 0.00 0.06 0.00 0.00 58.65 58.66 1mhi h GLN 15 Cb 0.20 0.07 -0.09 0.00 0.30 0.00 0.00 27.48 27.96 1mhi h GLN 15 CO 0.00 1.09 0.48 -0.07 -0.67 0.00 0.00 178.83 179.67 1mhi h LEU 16 N -0.65 0.61 -0.55 1.46 3.38 0.20 -1.37 115.31 118.40 1mhi h LEU 16 Ca -0.29 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1mhi h LEU 16 Cb 1.50 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 1mhi h LEU 16 CO -0.06 0.26 0.23 1.05 0.09 0.00 0.00 178.44 180.01 1mhi h GLU 17 N 0.69 0.81 -1.38 1.13 4.11 -1.19 0.32 114.58 119.06 1mhi h GLU 17 Ca 0.48 -0.14 0.47 0.00 0.07 0.00 0.00 59.36 60.24 1mhi h GLU 17 Cb 0.67 -0.13 -0.14 0.00 0.50 0.00 0.00 28.75 29.65 1mhi h GLU 17 CO -0.35 0.70 0.89 -0.97 0.07 0.00 0.00 179.01 179.35 1mhi h ASN 18 N 0.74 0.21 0.05 3.06 -0.00 -1.25 0.49 115.58 118.88 1mhi h ASN 18 Ca 0.18 0.15 -0.37 0.00 -0.00 0.00 0.00 56.30 56.26 1mhi h ASN 18 Cb 0.18 0.15 -0.06 0.00 -0.00 0.00 0.00 38.32 38.59 1mhi h ASN 18 CO -0.02 -0.23 -2.34 -1.22 -0.00 0.00 0.00 177.43 173.62 1mhi n TYR 19 N -4.71 0.21 -2.88 0.67 4.01 -1.03 -4.52 117.16 108.92 1mhi n TYR 19 Ca 0.40 0.06 -0.42 0.00 -0.16 0.00 0.00 57.90 57.77 1mhi n TYR 19 Cb 1.54 -1.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.55 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40