#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 -0.31 -0.61 5.41 -1.26 -4.91 119.36 117.68 1mhi n ILE 2 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 1mhi n ILE 2 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 38.94 1mhi n ILE 2 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1mhi n VAL 3 N 0.00 0.00 -0.02 1.39 3.14 -1.26 -0.40 118.33 121.17 1mhi n VAL 3 Ca 0.00 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.26 1mhi n VAL 3 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1mhi n VAL 3 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1mhi n GLU 4 N 0.77 0.00 0.02 1.45 4.71 -1.26 -3.58 120.64 122.75 1mhi n GLU 4 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1mhi n GLU 4 Cb 0.19 -0.88 0.00 0.00 -1.01 0.00 0.00 31.44 29.74 1mhi n GLU 4 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1mhi n GLN 5 N -0.09 0.00 -0.54 3.49 6.02 -1.24 -0.11 117.38 124.92 1mhi n GLN 5 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.05 1mhi n GLN 5 Cb 0.00 -0.32 0.27 0.00 1.02 0.00 0.00 30.24 31.21 1mhi n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mhi n THR 8 N -0.76 0.28 -3.07 0.00 -1.04 -1.20 -4.83 114.28 103.65 1mhi n THR 8 Ca 0.00 0.09 -0.45 0.00 -2.04 0.00 0.00 64.05 61.65 1mhi n THR 8 Cb 0.08 -0.70 -0.01 0.00 -1.82 0.00 0.00 70.33 67.88 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 -5.06 6.86 0.00 8.00 0.01 0.84 -4.81 113.70 119.54 1mhi s SER 9 Ca 0.00 -2.63 0.00 0.00 1.31 0.00 0.00 55.95 54.63 1mhi s SER 9 Cb 0.00 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1mhi s SER 9 CO 0.00 -0.78 0.00 -0.38 0.41 0.00 0.00 173.24 172.49 1mhi n ILE 10 N 4.59 0.00 -3.55 1.44 5.41 -0.87 -4.28 119.36 122.09 1mhi n ILE 10 Ca 0.25 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.71 1mhi n ILE 10 Cb 0.46 0.00 -0.13 0.00 -0.71 0.00 0.00 39.64 39.26 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 1.28 3.58 0.00 0.00 1.04 -1.26 -3.90 113.70 114.43 1mhi s SER 12 Ca 0.15 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1mhi s SER 12 Cb -0.21 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 64.94 1mhi s SER 12 CO -0.11 -0.28 0.00 -0.11 0.98 0.00 0.00 173.24 173.72 1mhi n LEU 13 N 4.80 0.00 0.32 2.42 7.94 -1.26 -4.75 117.00 126.47 1mhi n LEU 13 Ca -0.10 0.00 0.21 0.00 -1.11 0.00 0.00 56.01 55.01 1mhi n LEU 13 Cb 0.45 0.00 1.11 0.00 0.53 0.00 0.00 43.42 45.51 1mhi n LEU 13 CO 0.16 0.00 1.15 0.10 -1.11 0.00 0.00 177.39 177.69 1mhi h TYR 14 N 0.00 0.00 -0.19 1.96 -0.00 -2.02 -0.55 116.97 116.17 1mhi h TYR 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1mhi h TYR 14 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1mhi h TYR 14 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 178.16 178.17 1mhi n GLN 15 N -3.20 2.57 -0.11 0.10 -0.00 -1.26 -4.35 117.38 111.12 1mhi n GLN 15 Ca -0.03 -2.42 -0.22 0.00 -0.00 0.00 0.00 57.00 54.34 1mhi n GLN 15 Cb 0.10 -1.52 -0.09 0.00 -0.00 0.00 0.00 30.24 28.73 1mhi n GLN 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1mhi n LEU 16 N -0.47 2.04 -0.12 2.61 4.77 -0.25 -4.29 117.00 121.30 1mhi n LEU 16 Ca 0.15 0.16 -0.06 0.00 -0.03 0.00 0.00 56.01 56.23 1mhi n LEU 16 Cb 0.64 -0.70 0.01 0.00 -2.33 0.00 0.00 43.42 41.04 1mhi n LEU 16 CO 0.08 0.60 0.70 1.05 -1.33 0.00 0.00 177.39 178.49 1mhi h GLU 17 N -0.57 -0.15 -1.35 3.23 -0.00 -1.64 0.44 114.58 114.54 1mhi h GLU 17 Ca -0.55 0.01 0.43 0.00 -0.00 0.00 0.00 59.36 59.25 1mhi h GLU 17 Cb 1.58 0.03 -0.09 0.00 -0.00 0.00 0.00 28.75 30.27 1mhi h GLU 17 CO -0.27 -0.10 0.92 -1.71 -0.00 0.00 0.00 179.01 177.86 1mhi n ASN 18 N -5.39 0.10 -0.01 3.06 2.85 -1.26 0.14 115.26 114.75 1mhi n ASN 18 Ca 0.02 1.01 0.03 0.00 -0.11 0.00 0.00 54.58 55.52 1mhi n ASN 18 Cb 0.30 -0.50 -0.06 0.00 1.24 0.00 0.00 39.78 40.76 1mhi n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1mhi n TYR 19 N -4.02 0.00 -3.14 1.20 4.01 -0.55 -4.74 117.16 109.92 1mhi n TYR 19 Ca 0.35 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.76 1mhi n TYR 19 Cb 1.46 -0.21 -0.04 0.00 -0.31 0.00 0.00 39.34 40.24 1mhi n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40