#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 1.66 0.23 -0.61 3.06 -1.26 -3.74 119.36 118.71 1hui n ILE 2 Ca 0.00 -0.63 0.11 0.00 -2.50 0.00 0.00 62.75 59.73 1hui n ILE 2 Cb 0.00 -1.59 0.55 0.00 0.54 0.00 0.00 39.64 39.15 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 0.04 0.58 0.27 9.51 2.07 -2.04 -2.97 116.25 123.72 1hui h VAL 3 Ca -0.49 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 1hui h VAL 3 Cb 1.98 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.38 1hui h VAL 3 CO 0.02 0.19 -0.13 -0.08 0.02 0.00 0.00 177.57 177.59 1hui h GLU 4 N 0.00 -0.35 -1.39 1.57 4.81 -2.01 -3.16 114.58 114.06 1hui h GLU 4 Ca -0.00 0.02 0.41 0.00 -0.13 0.00 0.00 59.36 59.66 1hui h GLU 4 Cb 0.60 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.98 1hui h GLU 4 CO 0.03 -0.23 0.95 0.37 -0.73 0.00 0.00 179.01 179.40 1hui h GLN 5 N -0.79 0.09 0.00 1.92 4.15 -1.64 -3.40 115.11 115.43 1hui h GLN 5 Ca -0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1hui h GLN 5 Cb 0.28 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.95 1hui h GLN 5 CO 0.06 0.06 0.00 0.00 -1.93 0.00 0.00 178.83 177.02 1hui n THR 8 N -2.20 0.00 0.00 0.00 5.66 -1.26 -5.12 114.28 111.36 1hui n THR 8 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1hui n THR 8 Cb 0.26 0.19 0.00 0.00 -1.55 0.00 0.00 70.33 69.23 1hui n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hui n SER 9 N 0.00 0.00 -3.34 1.09 3.41 -1.26 -5.01 113.62 108.51 1hui n SER 9 Ca -0.11 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.12 1hui n SER 9 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1hui n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1hui n ILE 10 N -0.48 5.12 -1.28 -1.33 2.08 -1.26 -4.79 119.36 117.43 1hui n ILE 10 Ca 0.00 -4.78 -0.38 0.00 0.56 0.00 0.00 62.75 58.15 1hui n ILE 10 Cb 0.00 -1.71 0.02 0.00 -0.75 0.00 0.00 39.64 37.21 1hui n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1hui s SER 12 N -1.08 7.12 0.00 0.00 1.04 -1.26 -4.92 113.70 114.60 1hui s SER 12 Ca 0.59 1.63 0.15 0.00 0.48 0.00 0.00 55.95 58.80 1hui s SER 12 Cb -0.45 -2.50 0.76 0.00 0.10 0.00 0.00 66.02 63.93 1hui s SER 12 CO 0.64 -0.11 1.43 0.18 0.98 0.00 0.00 173.24 176.36 1hui n LEU 13 N 0.28 0.00 -0.05 2.42 4.77 -1.26 -3.27 117.00 119.89 1hui n LEU 13 Ca 0.02 0.30 0.24 0.00 -0.03 0.00 0.00 56.01 56.54 1hui n LEU 13 Cb 0.51 -0.30 0.57 0.00 -2.33 0.00 0.00 43.42 41.88 1hui n LEU 13 CO 0.42 -0.15 1.22 0.22 -1.33 0.00 0.00 177.39 177.77 1hui h TYR 14 N 0.00 0.00 0.10 -1.77 3.20 -1.99 0.51 116.97 117.02 1hui h TYR 14 Ca 0.00 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.52 1hui h TYR 14 Cb 0.15 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1hui h TYR 14 CO 0.00 0.00 -1.92 0.94 -1.64 0.00 0.00 178.16 175.54 1hui n GLN 15 N -3.40 0.73 0.26 1.82 -0.06 -1.20 -3.85 117.38 111.67 1hui n GLN 15 Ca 0.15 0.27 -0.13 0.00 -2.00 0.00 0.00 57.00 55.29 1hui n GLN 15 Cb 1.09 -1.74 -0.07 0.00 -4.06 0.00 0.00 30.24 25.47 1hui n GLN 15 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1hui h LEU 16 N 0.06 -0.58 -1.39 1.69 4.07 -0.26 -1.52 115.31 117.37 1hui h LEU 16 Ca -0.39 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.52 1hui h LEU 16 Cb 2.03 0.15 0.00 0.00 1.08 0.00 0.00 40.66 43.92 1hui h LEU 16 CO 0.09 -0.19 0.30 -0.33 -1.08 0.00 0.00 178.44 177.23 1hui h GLU 17 N -1.06 0.00 0.01 1.13 5.08 -1.38 0.21 114.58 118.57 1hui h GLU 17 Ca -0.07 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.97 1hui h GLU 17 Cb 0.60 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1hui h GLU 17 CO 0.12 0.00 -1.95 -1.71 -1.00 0.00 0.00 179.01 174.46 1hui n ASN 18 N -2.43 0.79 0.30 1.42 2.85 -1.07 -3.99 115.26 113.13 1hui n ASN 18 Ca -0.01 0.26 0.17 0.00 -0.11 0.00 0.00 54.58 54.89 1hui n ASN 18 Cb 0.34 0.15 0.98 0.00 1.24 0.00 0.00 39.78 42.49 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 0.01 0.00 -3.43 1.20 0.05 0.48 -3.40 116.97 111.87 1hui h TYR 19 Ca -0.38 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 57.85 1hui h TYR 19 Cb 2.08 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 39.78 1hui h TYR 19 CO 0.01 0.00 0.21 0.00 -1.05 0.00 0.00 178.16 177.32