#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 1.62 0.00 -0.61 -5.35 -1.26 -4.79 119.36 108.97 1mhi n ILE 2 Ca 0.00 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 1mhi n ILE 2 Cb 0.00 -1.57 0.00 0.00 -1.74 0.00 0.00 39.64 36.33 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 -3.38 0.00 0.65 7.28 0.24 -1.26 0.15 118.33 122.00 1mhi n VAL 3 Ca -0.40 0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1mhi n VAL 3 Cb 1.01 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 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 -0.79 0.65 0.04 7.34 0.00 -1.26 -1.16 120.64 125.46 1mhi n GLU 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1mhi n GLU 4 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 31.44 30.12 1mhi n GLU 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1mhi n GLN 5 N 0.20 0.00 0.07 3.44 1.13 0.12 0.19 117.38 122.53 1mhi n GLN 5 Ca 0.00 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 1mhi n GLN 5 Cb 0.17 -0.44 0.01 0.00 0.11 0.00 0.00 30.24 30.09 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mhi n THR 8 N 1.07 0.00 -3.62 0.00 -1.04 -1.19 -4.91 114.28 104.60 1mhi n THR 8 Ca 0.17 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.81 1mhi n THR 8 Cb 0.51 -0.13 -0.06 0.00 -1.82 0.00 0.00 70.33 68.83 1mhi n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1mhi s SER 9 N -2.80 6.08 0.00 8.00 0.01 0.13 -4.82 113.70 120.30 1mhi s SER 9 Ca 0.00 -3.68 0.00 0.00 1.31 0.00 0.00 55.95 53.58 1mhi s SER 9 Cb 0.00 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.30 1mhi s SER 9 CO 0.00 -0.20 0.00 -0.38 0.41 0.00 0.00 173.24 173.07 1mhi n ILE 10 N 2.40 0.00 -3.71 1.44 5.41 0.64 -4.28 119.36 121.27 1mhi n ILE 10 Ca 0.21 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.69 1mhi n ILE 10 Cb 0.37 0.00 -0.17 0.00 -0.71 0.00 0.00 39.64 39.14 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 5.10 0.00 -0.18 0.00 7.64 -1.26 -4.27 113.62 120.64 1mhi n SER 12 Ca -0.08 -0.70 -0.05 0.00 1.01 0.00 0.00 58.87 59.05 1mhi n SER 12 Cb 0.47 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.63 1mhi n SER 12 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1mhi n LEU 13 N 0.00 -0.46 -0.32 -3.43 -0.00 -1.26 0.13 117.00 111.66 1mhi n LEU 13 Ca 0.00 1.11 0.26 0.00 -0.00 0.00 0.00 56.01 57.38 1mhi n LEU 13 Cb 0.00 -0.26 0.58 0.00 -0.00 0.00 0.00 43.42 43.73 1mhi n LEU 13 CO 0.00 -0.80 1.24 0.10 -0.00 0.00 0.00 177.39 177.94 1mhi h TYR 14 N 0.00 0.47 0.05 1.96 -0.00 -1.97 0.14 116.97 117.62 1mhi h TYR 14 Ca 0.07 0.02 -0.28 0.00 -0.00 0.00 0.00 58.73 58.54 1mhi h TYR 14 Cb 0.18 -0.14 -0.03 0.00 -0.00 0.00 0.00 36.73 36.75 1mhi h TYR 14 CO -0.76 0.04 -1.44 1.96 -0.00 0.00 0.00 178.16 177.96 1mhi h GLN 15 N 0.28 0.11 -0.51 0.10 4.20 0.70 -3.23 115.11 116.76 1mhi h GLN 15 Ca 0.58 -0.19 0.04 0.00 0.06 0.00 0.00 58.65 59.14 1mhi h GLN 15 Cb 1.71 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 29.52 1mhi h GLN 15 CO -0.22 0.92 0.27 -0.07 -0.67 0.00 0.00 178.83 179.06 1mhi h LEU 16 N 0.03 0.40 0.00 1.46 4.07 0.15 0.13 115.31 121.56 1mhi h LEU 16 Ca -0.19 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.79 1mhi h LEU 16 Cb 1.95 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 43.63 1mhi h LEU 16 CO 0.13 0.28 0.00 -0.62 -1.08 0.00 0.00 178.44 177.15 1mhi n GLU 17 N -4.86 0.43 -0.03 1.13 1.02 0.25 -0.76 120.64 117.81 1mhi n GLU 17 Ca 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.21 1mhi n GLU 17 Cb 0.12 -1.17 0.04 0.00 -0.02 0.00 0.00 31.44 30.41 1mhi n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1mhi n ASN 18 N -0.67 1.84 0.00 1.62 5.03 0.02 -4.70 115.26 118.40 1mhi n ASN 18 Ca 0.03 -1.55 0.00 0.00 0.87 0.00 0.00 54.58 53.93 1mhi n ASN 18 Cb 0.02 -0.04 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1mhi n ASN 18 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1mhi n TYR 19 N 0.12 0.00 -1.89 3.10 9.36 0.06 -4.99 117.16 122.92 1mhi n TYR 19 Ca 0.04 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.03 1mhi n TYR 19 Cb 0.21 0.13 -0.06 0.00 -0.63 0.00 0.00 39.34 38.99 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08