#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 -0.03 -0.61 3.06 -1.26 0.10 119.36 120.63 1hui n ILE 2 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1hui n ILE 2 Cb 0.00 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.11 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 0.85 -1.07 9.51 2.07 -1.98 -0.32 116.25 125.30 1hui h VAL 3 Ca 0.00 -1.52 0.31 0.00 0.82 0.00 0.00 66.70 66.32 1hui h VAL 3 Cb 0.00 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1hui h VAL 3 CO 0.00 0.27 0.98 -0.08 0.02 0.00 0.00 177.57 178.76 1hui h GLU 4 N -0.97 0.00 0.00 1.57 4.81 0.25 0.64 114.58 120.88 1hui h GLU 4 Ca -0.01 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.88 1hui h GLU 4 Cb 0.49 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.81 1hui h GLU 4 CO 0.01 0.00 -2.15 0.94 -0.73 0.00 0.00 179.01 177.08 1hui n GLN 5 N -3.70 0.67 -1.53 1.92 7.27 -0.66 -4.19 117.38 117.16 1hui n GLN 5 Ca 0.23 0.10 -0.28 0.00 0.07 0.00 0.00 57.00 57.13 1hui n GLN 5 Cb 1.32 -1.62 -0.05 0.00 2.41 0.00 0.00 30.24 32.30 1hui n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1hui h THR 8 N 0.00 0.06 -4.16 0.00 1.35 -1.73 -3.46 112.91 104.97 1hui h THR 8 Ca 0.00 -0.70 -0.34 0.00 -0.55 0.00 0.00 66.41 64.82 1hui h THR 8 Cb 0.00 1.65 -0.09 0.00 -1.73 0.00 0.00 68.15 67.99 1hui h THR 8 CO 0.00 0.03 -0.30 -1.54 -0.25 0.00 0.00 175.52 173.46 1hui n SER 9 N -3.12 -0.81 -4.38 5.36 3.41 -1.26 -5.10 113.62 107.72 1hui n SER 9 Ca 0.01 -2.77 -0.45 0.00 -0.26 0.00 0.00 58.87 55.40 1hui n SER 9 Cb 0.37 1.71 -0.04 0.00 -0.26 0.00 0.00 64.21 65.98 1hui n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1hui s ILE 10 N -3.00 4.79 0.53 -1.33 -1.09 -1.26 -4.76 121.20 115.07 1hui s ILE 10 Ca 0.31 -0.94 -0.04 0.00 -2.23 0.00 0.00 60.65 57.74 1hui s ILE 10 Cb 0.01 -4.50 0.11 0.00 -1.58 0.00 0.00 42.46 36.50 1hui s ILE 10 CO 0.22 -1.14 0.73 0.00 -1.23 0.00 0.00 174.94 173.51 1hui n SER 12 N -3.18 1.45 0.00 0.00 3.41 -1.26 -5.00 113.62 109.04 1hui n SER 12 Ca 0.11 -1.42 0.08 0.00 -0.26 0.00 0.00 58.87 57.38 1hui n SER 12 Cb 0.38 0.15 0.50 0.00 -0.26 0.00 0.00 64.21 64.98 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 0.15 1.04 4.32 -1.26 -3.71 117.00 117.54 1hui n LEU 13 Ca -0.02 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.83 1hui n LEU 13 Cb 0.12 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.84 1hui n LEU 13 CO 0.06 0.00 0.67 0.22 -1.22 0.00 0.00 177.39 177.12 1hui h TYR 14 N 0.00 -0.32 0.00 -1.77 5.03 -1.98 -1.86 116.97 116.07 1hui h TYR 14 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1hui h TYR 14 Cb 0.00 0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1hui h TYR 14 CO 0.00 -0.06 -0.53 0.94 -1.32 0.00 0.00 178.16 177.18 1hui n GLN 15 N -5.15 0.03 0.10 1.82 7.27 -1.25 -3.89 117.38 116.30 1hui n GLN 15 Ca -0.10 0.01 -0.18 0.00 0.07 0.00 0.00 57.00 56.80 1hui n GLN 15 Cb 0.22 -1.52 -0.12 0.00 2.41 0.00 0.00 30.24 31.24 1hui n GLN 15 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1hui h LEU 16 N 0.00 0.58 -1.79 1.69 5.85 -1.62 -3.16 115.31 116.86 1hui h LEU 16 Ca 0.00 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1hui h LEU 16 Cb 0.52 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.37 1hui h LEU 16 CO 0.00 1.42 0.00 -1.84 -0.34 0.00 0.00 178.44 177.68 1hui n GLU 17 N -3.65 2.36 -0.07 1.25 -0.00 -0.71 -3.74 120.64 116.09 1hui n GLU 17 Ca -0.10 -1.51 -0.11 0.00 -0.00 0.00 0.00 57.16 55.44 1hui n GLU 17 Cb 0.99 -1.54 -0.15 0.00 -0.00 0.00 0.00 31.44 30.74 1hui n GLU 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1hui n ASN 18 N 0.52 0.72 -0.03 -1.84 2.85 -1.19 -3.92 115.26 112.36 1hui n ASN 18 Ca 0.14 0.15 0.14 0.00 -0.11 0.00 0.00 54.58 54.89 1hui n ASN 18 Cb 0.50 0.30 0.63 0.00 1.24 0.00 0.00 39.78 42.45 1hui n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1hui n TYR 19 N -2.98 0.00 -2.71 1.20 4.01 -1.24 -4.70 117.16 110.74 1hui n TYR 19 Ca -0.29 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.02 1hui n TYR 19 Cb 1.09 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.78 1hui n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40