#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cph h ILE 2 N 0.00 1.25 -0.39 -0.61 2.10 -1.98 -2.39 117.51 115.48 1cph h ILE 2 Ca 0.00 -1.15 -0.06 0.00 1.08 0.00 0.00 64.86 64.72 1cph h ILE 2 Cb 0.00 1.40 -0.02 0.00 -1.09 0.00 0.00 36.82 37.11 1cph h ILE 2 CO 0.00 0.35 -0.03 0.58 -1.08 0.00 0.00 178.15 177.98 1cph h VAL 3 N 0.27 1.23 -0.39 2.19 2.07 -2.01 0.70 116.25 120.30 1cph h VAL 3 Ca 0.04 -0.93 -0.13 0.00 0.82 0.00 0.00 66.70 66.49 1cph h VAL 3 Cb 0.59 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1cph h VAL 3 CO 0.04 0.32 -0.28 -0.33 0.02 0.00 0.00 177.57 177.34 1cph h GLU 4 N 0.60 0.88 0.06 1.57 3.07 -1.91 -0.28 114.58 118.56 1cph h GLU 4 Ca 0.12 -0.43 -0.24 0.00 -0.50 0.00 0.00 59.36 58.31 1cph h GLU 4 Cb 0.42 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1cph h GLU 4 CO 0.02 1.07 -1.06 1.96 -1.40 0.00 0.00 179.01 179.60 1cph h GLN 5 N 0.69 0.33 0.00 2.33 1.08 -1.06 -2.85 115.11 115.63 1cph h GLN 5 Ca 0.08 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1cph h GLN 5 Cb 0.86 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1cph h GLN 5 CO 0.08 1.14 -1.23 0.00 -0.95 0.00 0.00 178.83 177.86 1cph h ALA 8 N -0.68 1.14 -2.18 0.00 0.00 -1.20 -3.45 119.26 112.90 1cph h ALA 8 Ca -0.38 -0.29 -0.43 0.00 0.00 0.00 0.00 54.91 53.81 1cph h ALA 8 Cb 1.26 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1cph h ALA 8 CO -0.23 0.40 -0.57 -1.54 0.00 0.00 0.00 179.25 177.31 1cph s SER 9 N -6.49 1.79 0.21 0.00 1.04 -1.08 -5.04 113.70 104.14 1cph s SER 9 Ca -0.01 -1.50 -0.30 0.00 0.48 0.00 0.00 55.95 54.62 1cph s SER 9 Cb 0.12 0.27 -0.08 0.00 0.10 0.00 0.00 66.02 66.43 1cph s SER 9 CO 0.67 -0.81 1.10 -0.69 0.98 0.00 0.00 173.24 174.50 1cph s VAL 10 N -3.53 3.71 0.89 5.02 1.01 -1.26 -3.92 120.40 122.33 1cph s VAL 10 Ca 0.34 1.56 -0.14 0.00 0.00 0.00 0.00 61.98 63.74 1cph s VAL 10 Cb 0.06 -3.99 0.14 0.00 0.00 0.00 0.00 36.38 32.59 1cph s VAL 10 CO 0.16 0.31 1.25 0.00 0.00 0.00 0.00 175.10 176.82 1cph s SER 12 N -4.74 -0.04 0.23 0.00 1.04 -1.26 -5.05 113.70 103.87 1cph s SER 12 Ca 0.68 -0.90 0.03 0.00 0.48 0.00 0.00 55.95 56.24 1cph s SER 12 Cb -0.07 0.52 0.22 0.00 0.10 0.00 0.00 66.02 66.78 1cph s SER 12 CO 0.51 -1.02 1.54 0.25 0.98 0.00 0.00 173.24 175.50 1cph h LEU 13 N 2.38 0.34 -0.30 2.42 5.85 -1.99 -2.56 115.31 121.45 1cph h LEU 13 Ca -0.29 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.27 1cph h LEU 13 Cb 1.24 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1cph h LEU 13 CO 0.41 0.86 0.08 0.22 -0.34 0.00 0.00 178.44 179.68 1cph h TYR 14 N 0.22 0.15 0.06 1.25 5.03 -1.99 -0.64 116.97 121.06 1cph h TYR 14 Ca -0.01 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.32 1cph h TYR 14 Cb 1.11 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.37 1cph h TYR 14 CO 0.03 0.05 -0.03 0.37 -1.32 0.00 0.00 178.16 177.26 1cph h GLN 15 N 0.21 -0.08 -0.39 1.82 5.75 -1.96 -2.97 115.11 117.49 1cph h GLN 15 Ca 0.14 0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1cph h GLN 15 Cb 0.12 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1cph h GLN 15 CO -0.16 0.08 0.16 -0.07 -2.65 0.00 0.00 178.83 176.19 1cph h LEU 16 N -0.22 0.20 -2.34 -2.39 3.38 -1.10 -2.18 115.31 110.65 1cph h LEU 16 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1cph h LEU 16 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1cph h LEU 16 CO 0.01 0.15 0.00 -0.33 0.09 0.00 0.00 178.44 178.37 1cph h GLU 17 N 0.33 0.00 0.00 1.13 5.08 -1.11 0.92 114.58 120.93 1cph h GLU 17 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1cph h GLU 17 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1cph h GLU 17 CO -0.15 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.95 1cph n ASN 18 N -2.84 0.78 -0.69 1.42 3.02 -0.82 -2.50 115.26 113.63 1cph n ASN 18 Ca -0.02 0.63 0.06 0.00 -0.03 0.00 0.00 54.58 55.23 1cph n ASN 18 Cb 0.10 -0.82 0.15 0.00 -0.61 0.00 0.00 39.78 38.60 1cph n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1cph n TYR 19 N -2.30 0.43 -2.57 3.10 4.01 0.32 -4.99 117.16 115.16 1cph n TYR 19 Ca 0.04 -0.41 -0.30 0.00 -0.16 0.00 0.00 57.90 57.07 1cph n TYR 19 Cb 0.33 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.32 1cph n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40