#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 -4.17 119.36 116.38 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 -2.06 9.51 0.24 -1.26 -1.56 118.33 123.20 1mhi n VAL 3 Ca 0.00 1.15 -0.43 0.00 -2.04 0.00 0.00 64.34 63.02 1mhi n VAL 3 Cb 0.00 -1.91 -0.03 0.00 -1.47 0.00 0.00 33.84 30.43 1mhi n VAL 3 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1mhi s GLU 4 N -1.59 3.77 0.00 7.34 2.56 -1.26 -0.46 118.70 129.05 1mhi s GLU 4 Ca 0.00 1.73 0.00 0.00 0.00 0.00 0.00 54.97 56.70 1mhi s GLU 4 Cb 0.00 -4.06 0.00 0.00 2.00 0.00 0.00 34.13 32.07 1mhi s GLU 4 CO 0.00 -1.33 0.00 0.00 -0.56 0.00 0.00 175.26 173.37 1mhi n GLN 5 N 7.73 0.00 0.00 4.30 10.64 -1.26 -4.53 117.38 134.27 1mhi n GLN 5 Ca 0.20 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 55.16 1mhi n GLN 5 Cb 0.45 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.69 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 -3.45 0.00 -2.79 0.00 -2.24 -1.19 -4.96 114.28 99.64 1mhi n THR 8 Ca -0.11 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.23 1mhi n THR 8 Cb 1.02 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1mhi n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1mhi n SER 9 N -0.23 5.26 0.00 3.42 7.64 -1.23 -4.80 113.62 123.67 1mhi n SER 9 Ca 0.00 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.84 1mhi n SER 9 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 1mhi n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1mhi n ILE 10 N 3.94 0.00 -2.58 0.44 5.41 0.14 -4.22 119.36 122.49 1mhi n ILE 10 Ca 0.36 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.11 1mhi n ILE 10 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 1mhi n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1mhi s SER 12 N 0.71 4.03 -0.00 0.00 0.15 -1.26 -5.03 113.70 112.30 1mhi s SER 12 Ca 0.00 -0.90 -0.20 0.00 0.70 0.00 0.00 55.95 55.55 1mhi s SER 12 Cb 0.00 -0.53 -0.11 0.00 -1.71 0.00 0.00 66.02 63.67 1mhi s SER 12 CO 0.00 -0.03 0.92 0.25 1.20 0.00 0.00 173.24 175.58 1mhi h LEU 13 N 2.05 -0.61 -2.08 3.45 5.85 -2.02 0.13 115.31 122.07 1mhi h LEU 13 Ca -0.42 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.39 1mhi h LEU 13 Cb 1.25 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1mhi h LEU 13 CO 0.62 -0.27 0.18 0.10 -0.34 0.00 0.00 178.44 178.72 1mhi h TYR 14 N -1.06 0.00 0.00 1.25 -0.00 -2.00 0.71 116.97 115.88 1mhi h TYR 14 Ca -0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 58.73 58.47 1mhi h TYR 14 Cb 0.56 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.26 1mhi h TYR 14 CO 0.02 0.00 -0.95 -0.56 -0.00 0.00 0.00 178.16 176.67 1mhi h GLN 15 N 0.00 0.00 -0.48 0.10 -0.00 -1.91 -2.85 115.11 109.97 1mhi h GLN 15 Ca 0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.75 1mhi h GLN 15 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.93 1mhi h GLN 15 CO -0.00 0.77 0.27 -0.07 -0.00 0.00 0.00 178.83 179.80 1mhi h LEU 16 N 0.00 0.59 -0.45 0.06 3.38 0.15 -2.41 115.31 116.64 1mhi h LEU 16 Ca -0.04 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1mhi h LEU 16 Cb 1.67 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 1mhi h LEU 16 CO 0.10 0.50 0.18 1.05 0.09 0.00 0.00 178.44 180.36 1mhi h GLU 17 N 0.63 0.67 -1.15 1.13 4.11 -1.20 -2.61 114.58 116.17 1mhi h GLU 17 Ca 0.17 -0.12 0.38 0.00 0.07 0.00 0.00 59.36 59.86 1mhi h GLU 17 Cb 0.04 -0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.08 1mhi h GLU 17 CO -0.03 0.62 0.76 -1.71 0.07 0.00 0.00 179.01 178.72 1mhi n ASN 18 N -4.60 0.13 -0.06 3.06 4.05 -0.91 0.12 115.26 117.05 1mhi n ASN 18 Ca 0.01 1.01 -0.19 0.00 0.45 0.00 0.00 54.58 55.86 1mhi n ASN 18 Cb 0.15 -0.50 -0.13 0.00 1.23 0.00 0.00 39.78 40.54 1mhi n ASN 18 CO 0.00 0.00 0.00 1.88 -3.05 0.00 0.00 177.26 176.09 1mhi h TYR 19 N 0.00 0.12 -0.61 1.20 0.05 -1.54 -3.35 116.97 112.85 1mhi h TYR 19 Ca 0.69 -0.09 0.12 0.00 0.05 0.00 0.00 58.73 59.50 1mhi h TYR 19 Cb 2.33 -0.00 -0.12 0.00 1.01 0.00 0.00 36.73 39.94 1mhi h TYR 19 CO -0.00 1.32 -0.21 0.00 -1.05 0.00 0.00 178.16 178.22