#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aph h ILE 2 N 0.00 1.10 -0.34 -0.61 2.10 -1.99 0.11 117.51 117.88 1aph h ILE 2 Ca 0.00 -0.45 -0.14 0.00 1.08 0.00 0.00 64.86 65.35 1aph h ILE 2 Cb 0.00 1.13 -0.01 0.00 -1.09 0.00 0.00 36.82 36.85 1aph h ILE 2 CO 0.00 0.14 -0.35 0.58 -1.08 0.00 0.00 178.15 177.44 1aph h VAL 3 N 0.11 1.28 -0.30 2.19 2.07 -2.01 0.65 116.25 120.25 1aph h VAL 3 Ca 0.03 -1.51 -0.17 0.00 0.82 0.00 0.00 66.70 65.87 1aph h VAL 3 Cb 0.21 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1aph h VAL 3 CO 0.01 0.49 -0.48 -0.33 0.02 0.00 0.00 177.57 177.29 1aph h GLU 4 N 0.65 0.85 -0.18 1.57 3.07 -1.74 0.35 114.58 119.16 1aph h GLU 4 Ca 0.06 -0.52 -0.20 0.00 -0.50 0.00 0.00 59.36 58.21 1aph h GLU 4 Cb 0.89 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1aph h GLU 4 CO 0.08 1.15 -0.67 1.96 -1.40 0.00 0.00 179.01 180.13 1aph h GLN 5 N 0.63 0.69 -0.00 2.33 1.08 -0.58 -2.41 115.11 116.85 1aph h GLN 5 Ca 0.02 -0.51 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1aph h GLN 5 Cb 1.08 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1aph h GLN 5 CO 0.11 1.13 -0.06 0.00 -0.95 0.00 0.00 178.83 179.06 1aph h ALA 8 N -0.76 1.27 -1.36 0.00 0.00 -0.47 -3.44 119.26 114.49 1aph h ALA 8 Ca -0.23 -0.31 -0.58 0.00 0.00 0.00 0.00 54.91 53.78 1aph h ALA 8 Cb 1.06 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.62 1aph h ALA 8 CO -0.14 0.49 -0.54 -1.54 0.00 0.00 0.00 179.25 177.52 1aph s SER 9 N -6.86 3.15 0.26 0.00 1.04 -0.91 -5.05 113.70 105.34 1aph s SER 9 Ca -0.05 -1.60 -0.29 0.00 0.48 0.00 0.00 55.95 54.49 1aph s SER 9 Cb 0.14 0.35 -0.09 0.00 0.10 0.00 0.00 66.02 66.52 1aph s SER 9 CO 0.76 -0.82 0.96 -0.69 0.98 0.00 0.00 173.24 174.42 1aph s VAL 10 N -3.10 4.04 0.64 5.02 1.01 -1.26 -3.84 120.40 122.92 1aph s VAL 10 Ca 0.22 1.97 -0.03 0.00 0.00 0.00 0.00 61.98 64.13 1aph s VAL 10 Cb 0.04 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.25 1aph s VAL 10 CO 0.12 0.40 0.92 0.00 0.00 0.00 0.00 175.10 176.54 1aph s SER 12 N -4.49 1.10 0.28 0.00 1.04 -1.26 -5.03 113.70 105.33 1aph s SER 12 Ca 0.59 -1.58 0.13 0.00 0.48 0.00 0.00 55.95 55.57 1aph s SER 12 Cb -0.10 0.45 0.33 0.00 0.10 0.00 0.00 66.02 66.79 1aph s SER 12 CO 0.42 -0.94 1.57 0.25 0.98 0.00 0.00 173.24 175.53 1aph h LEU 13 N 2.33 0.00 0.12 2.42 5.85 -2.00 -2.37 115.31 121.66 1aph h LEU 13 Ca -0.31 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1aph h LEU 13 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1aph h LEU 13 CO 0.46 0.60 -0.07 0.22 -0.34 0.00 0.00 178.44 179.32 1aph h TYR 14 N 0.00 -0.17 0.01 1.25 5.03 -1.98 0.14 116.97 121.24 1aph h TYR 14 Ca -0.01 -0.00 -0.19 0.00 2.58 0.00 0.00 58.73 61.11 1aph h TYR 14 Cb 1.18 0.06 -0.02 0.00 1.55 0.00 0.00 36.73 39.50 1aph h TYR 14 CO 0.00 -0.10 -0.87 0.37 -1.32 0.00 0.00 178.16 176.23 1aph h GLN 15 N -0.18 0.12 -0.67 1.82 5.75 -1.94 -3.09 115.11 116.93 1aph h GLN 15 Ca -0.01 -0.14 -0.05 0.00 -0.15 0.00 0.00 58.65 58.29 1aph h GLN 15 Cb 0.14 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.70 1aph h GLN 15 CO 0.02 0.92 0.23 -0.07 -2.65 0.00 0.00 178.83 177.28 1aph h LEU 16 N 0.07 0.94 0.00 -2.39 3.38 -0.88 -1.31 115.31 115.12 1aph h LEU 16 Ca -0.03 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1aph h LEU 16 Cb 1.51 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1aph h LEU 16 CO 0.13 0.87 0.00 -0.62 0.09 0.00 0.00 178.44 178.91 1aph n GLU 17 N -4.28 0.18 0.04 1.13 1.02 0.44 -1.01 120.64 118.16 1aph n GLU 17 Ca 0.06 0.16 0.13 0.00 -0.02 0.00 0.00 57.16 57.49 1aph n GLU 17 Cb 0.21 -1.50 0.53 0.00 -0.02 0.00 0.00 31.44 30.65 1aph n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1aph n ASN 18 N -1.31 0.29 -1.32 1.62 3.02 -0.49 -3.29 115.26 113.77 1aph n ASN 18 Ca 0.06 0.53 0.08 0.00 -0.03 0.00 0.00 54.58 55.23 1aph n ASN 18 Cb 0.12 -0.61 0.31 0.00 -0.61 0.00 0.00 39.78 39.00 1aph n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1aph n TYR 19 N -1.78 1.33 -3.23 3.10 4.02 -0.18 -4.98 117.16 115.44 1aph n TYR 19 Ca 0.06 -0.71 -0.29 0.00 -0.01 0.00 0.00 57.90 56.95 1aph n TYR 19 Cb 0.36 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 39.34 1aph n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85