#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pid h ILE 2 N 0.00 1.23 -0.25 -0.61 2.10 -2.02 -2.23 117.51 115.74 1pid h ILE 2 Ca 0.00 -0.95 0.00 0.00 1.08 0.00 0.00 64.86 64.99 1pid h ILE 2 Cb 0.00 0.87 -0.01 0.00 -1.09 0.00 0.00 36.82 36.59 1pid h ILE 2 CO 0.00 0.33 0.16 0.58 -1.08 0.00 0.00 178.15 178.14 1pid h VAL 3 N 0.70 1.08 -0.78 2.19 2.07 -2.01 0.24 116.25 119.74 1pid h VAL 3 Ca 0.14 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1pid h VAL 3 Cb 0.42 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1pid h VAL 3 CO 0.02 0.08 0.32 -0.33 0.02 0.00 0.00 177.57 177.67 1pid h GLU 4 N 0.32 1.16 0.22 1.57 3.07 -1.92 0.58 114.58 119.59 1pid h GLU 4 Ca 0.09 -0.21 -0.33 0.00 -0.50 0.00 0.00 59.36 58.41 1pid h GLU 4 Cb -0.01 -0.19 0.03 0.00 -0.84 0.00 0.00 28.75 27.74 1pid h GLU 4 CO -0.02 0.94 -1.53 0.37 -1.40 0.00 0.00 179.01 177.37 1pid h GLN 5 N 1.14 0.48 0.00 2.33 4.15 -1.12 -2.78 115.11 119.30 1pid h GLN 5 Ca 0.26 -0.81 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1pid h GLN 5 Cb 0.21 0.30 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1pid h GLN 5 CO -0.02 1.38 -1.49 0.00 -1.93 0.00 0.00 178.83 176.77 1pid h ALA 8 N -0.84 0.98 -3.26 0.00 0.00 -1.24 -3.45 119.26 111.45 1pid h ALA 8 Ca -0.28 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1pid h ALA 8 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1pid h ALA 8 CO -0.17 0.55 0.00 0.45 0.00 0.00 0.00 179.25 180.08 1pid n SER 9 N -3.59 1.49 -4.36 0.00 2.88 -1.05 -5.02 113.62 103.97 1pid n SER 9 Ca -0.00 -0.34 -0.33 0.00 -1.33 0.00 0.00 58.87 56.87 1pid n SER 9 Cb 0.54 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 1pid n SER 9 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1pid s VAL 10 N -0.11 2.79 0.06 2.46 1.01 -1.16 -4.34 120.40 121.10 1pid s VAL 10 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1pid s VAL 10 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1pid s VAL 10 CO 0.00 0.55 -0.15 0.00 0.00 0.00 0.00 175.10 175.50 1pid s SER 12 N -1.44 5.22 0.26 0.00 1.04 -1.26 -4.89 113.70 112.62 1pid s SER 12 Ca 0.01 0.70 -0.03 0.00 0.48 0.00 0.00 55.95 57.11 1pid s SER 12 Cb -0.09 -1.50 0.43 0.00 0.10 0.00 0.00 66.02 64.95 1pid s SER 12 CO 0.02 -1.36 1.85 0.25 0.98 0.00 0.00 173.24 174.98 1pid h LEU 13 N -0.47 0.89 -0.90 2.42 5.85 -2.01 -1.56 115.31 119.53 1pid h LEU 13 Ca -0.45 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.21 1pid h LEU 13 Cb 1.28 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1pid h LEU 13 CO 0.61 0.53 -0.13 1.88 -0.34 0.00 0.00 178.44 181.00 1pid h TYR 14 N 1.00 0.73 -0.34 1.25 0.05 -1.99 -2.20 116.97 115.47 1pid h TYR 14 Ca 0.43 -0.13 -0.15 0.00 0.05 0.00 0.00 58.73 58.93 1pid h TYR 14 Cb 0.30 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1pid h TYR 14 CO -0.02 0.76 -0.40 1.96 -1.05 0.00 0.00 178.16 179.41 1pid h GLN 15 N 0.61 0.82 -0.32 4.88 4.20 -1.80 -3.01 115.11 120.49 1pid h GLN 15 Ca 0.10 -0.43 -0.05 0.00 0.06 0.00 0.00 58.65 58.34 1pid h GLN 15 Cb 0.57 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1pid h GLN 15 CO 0.04 1.07 -0.00 1.25 -0.67 0.00 0.00 178.83 180.51 1pid h LEU 16 N 0.67 0.46 -0.69 1.46 5.85 -1.00 -2.08 115.31 119.97 1pid h LEU 16 Ca 0.05 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1pid h LEU 16 Cb 0.97 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1pid h LEU 16 CO 0.09 0.53 0.00 1.21 -0.34 0.00 0.00 178.44 179.93 1pid n GLU 17 N -4.29 0.14 0.23 1.25 2.13 -0.85 -1.89 120.64 117.36 1pid n GLU 17 Ca 0.01 0.44 0.16 0.00 0.66 0.00 0.00 57.16 58.43 1pid n GLU 17 Cb 0.24 -1.81 0.67 0.00 0.27 0.00 0.00 31.44 30.81 1pid n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1pid h ASN 18 N 0.00 0.00 -0.08 4.31 2.35 -1.40 -2.45 115.58 118.31 1pid h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1pid h ASN 18 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1pid h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1pid n TYR 19 N -2.79 0.09 -1.77 1.19 4.01 -0.79 -4.91 117.16 112.19 1pid n TYR 19 Ca 0.01 -0.05 -0.31 0.00 -0.16 0.00 0.00 57.90 57.39 1pid n TYR 19 Cb 0.25 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.31 1pid n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40