#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hui n ILE 2 N 0.00 0.00 -0.13 -0.61 3.06 -1.26 -4.97 119.36 115.45 1hui n ILE 2 Ca 0.00 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.18 1hui n ILE 2 Cb 0.00 0.00 0.01 0.00 0.54 0.00 0.00 39.64 40.19 1hui n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1hui h VAL 3 N 0.00 1.05 0.00 9.51 2.07 -2.03 0.41 116.25 127.26 1hui h VAL 3 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1hui h VAL 3 Cb 0.00 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1hui h VAL 3 CO 0.00 0.09 0.00 -0.08 0.02 0.00 0.00 177.57 177.60 1hui h GLU 4 N 0.50 0.00 -0.37 1.57 4.81 -1.98 0.18 114.58 119.30 1hui h GLU 4 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1hui h GLU 4 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1hui h GLU 4 CO -0.07 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.25 1hui n GLN 5 N -2.52 2.65 -0.19 1.92 1.13 -0.05 -4.45 117.38 115.88 1hui n GLN 5 Ca 0.01 -2.06 0.00 0.00 -1.94 0.00 0.00 57.00 53.01 1hui n GLN 5 Cb 0.22 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hui n THR 8 N -0.16 0.00 -0.97 0.00 -2.24 -1.26 -5.06 114.28 104.58 1hui n THR 8 Ca 0.02 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.51 1hui n THR 8 Cb 0.11 -0.46 0.22 0.00 -2.10 0.00 0.00 70.33 68.10 1hui n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hui s SER 9 N 0.38 1.44 -1.28 3.42 1.04 -1.26 -4.88 113.70 112.56 1hui s SER 9 Ca 0.00 1.01 -0.15 0.00 0.48 0.00 0.00 55.95 57.29 1hui s SER 9 Cb 0.00 -1.54 0.12 0.00 0.10 0.00 0.00 66.02 64.70 1hui s SER 9 CO 0.00 -3.84 1.70 -0.38 0.98 0.00 0.00 173.24 171.69 1hui n ILE 10 N -4.63 4.06 -1.15 -1.02 2.08 -1.26 -4.82 119.36 112.62 1hui n ILE 10 Ca 0.08 -4.26 -0.30 0.00 0.56 0.00 0.00 62.75 58.83 1hui n ILE 10 Cb 0.58 -2.43 0.24 0.00 -0.75 0.00 0.00 39.64 37.28 1hui n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hui n SER 12 N -4.71 0.41 0.00 0.00 3.41 -1.26 -5.00 113.62 106.47 1hui n SER 12 Ca 0.14 -0.64 0.13 0.00 -0.26 0.00 0.00 58.87 58.24 1hui n SER 12 Cb 0.60 0.00 0.77 0.00 -0.26 0.00 0.00 64.21 65.32 1hui n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1hui n LEU 13 N 0.00 0.00 0.17 1.04 4.77 -1.26 -3.86 117.00 117.86 1hui n LEU 13 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 1hui n LEU 13 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1hui n LEU 13 CO 0.00 0.00 0.56 0.22 -1.33 0.00 0.00 177.39 176.84 1hui h TYR 14 N 0.00 -1.30 0.00 -1.77 3.20 -1.99 0.11 116.97 115.22 1hui h TYR 14 Ca 0.00 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1hui h TYR 14 Cb 0.00 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 1hui h TYR 14 CO 0.00 -0.58 -0.40 1.96 -1.64 0.00 0.00 178.16 177.50 1hui h GLN 15 N -0.78 0.00 0.00 1.82 1.08 -2.00 -3.11 115.11 112.13 1hui h GLN 15 Ca -0.01 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 1hui h GLN 15 Cb 0.75 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1hui h GLN 15 CO -0.19 0.40 -0.16 1.25 -0.95 0.00 0.00 178.83 179.18 1hui h LEU 16 N 0.00 0.00 -1.08 1.46 5.85 -1.52 -1.83 115.31 118.18 1hui h LEU 16 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hui h LEU 16 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1hui h LEU 16 CO 0.05 0.16 0.00 -0.62 -0.34 0.00 0.00 178.44 177.69 1hui n GLU 17 N -3.63 1.73 0.02 1.25 1.02 -0.03 -3.71 120.64 117.29 1hui n GLU 17 Ca -0.01 -1.08 0.09 0.00 -0.02 0.00 0.00 57.16 56.14 1hui n GLU 17 Cb 0.29 -1.45 -0.12 0.00 -0.02 0.00 0.00 31.44 30.14 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hui n ASN 18 N 0.30 0.27 0.05 1.62 2.85 -0.69 -4.19 115.26 115.47 1hui n ASN 18 Ca 0.18 0.11 -0.11 0.00 -0.11 0.00 0.00 54.58 54.64 1hui n ASN 18 Cb 0.36 1.44 -0.13 0.00 1.24 0.00 0.00 39.78 42.69 1hui n ASN 18 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1hui h TYR 19 N 0.00 0.20 -3.96 1.20 0.05 -1.63 -3.45 116.97 109.38 1hui h TYR 19 Ca -0.04 -0.15 -0.47 0.00 0.05 0.00 0.00 58.73 58.12 1hui h TYR 19 Cb 1.10 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 1hui h TYR 19 CO 0.00 1.15 0.26 0.00 -1.05 0.00 0.00 178.16 178.52