#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiy h ILE 2 N 0.00 0.78 -0.52 -0.61 2.10 -2.02 -0.98 117.51 116.26 1qiy h ILE 2 Ca 0.00 -0.20 0.03 0.00 1.08 0.00 0.00 64.86 65.77 1qiy h ILE 2 Cb 0.00 0.16 -0.04 0.00 -1.09 0.00 0.00 36.82 35.85 1qiy h ILE 2 CO 0.00 0.10 0.30 0.58 -1.08 0.00 0.00 178.15 178.06 1qiy h VAL 3 N 0.57 1.04 0.00 2.19 2.07 -2.02 0.35 116.25 120.46 1qiy h VAL 3 Ca 0.39 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1qiy h VAL 3 Cb 0.48 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1qiy h VAL 3 CO -0.32 0.11 -0.61 1.05 0.02 0.00 0.00 177.57 177.82 1qiy h GLU 4 N 0.60 0.00 0.18 1.57 9.09 -1.82 0.47 114.58 124.67 1qiy h GLU 4 Ca 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.61 1qiy h GLU 4 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.13 1qiy h GLU 4 CO -0.10 0.00 -0.09 1.96 0.05 0.00 0.00 179.01 180.84 1qiy h GLN 5 N 0.00 -0.23 -0.01 1.06 1.08 -0.89 -3.36 115.11 112.77 1qiy h GLN 5 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1qiy h GLN 5 Cb 0.77 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1qiy h GLN 5 CO 0.00 0.13 -0.09 0.00 -0.95 0.00 0.00 178.83 177.92 1qiy n THR 8 N 0.44 1.31 -3.89 0.00 -2.24 -1.25 -5.00 114.28 103.64 1qiy n THR 8 Ca 0.07 -0.76 -0.10 0.00 -2.27 0.00 0.00 64.05 60.99 1qiy n THR 8 Cb 0.31 -0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 67.83 1qiy n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qiy s SER 9 N -5.48 0.12 -0.13 3.42 1.04 -1.21 -5.13 113.70 106.34 1qiy s SER 9 Ca -0.13 -0.49 -0.29 0.00 0.48 0.00 0.00 55.95 55.51 1qiy s SER 9 Cb 0.06 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.43 1qiy s SER 9 CO 0.74 -0.55 1.02 -0.63 0.98 0.00 0.00 173.24 174.80 1qiy s ILE 10 N -2.76 4.74 0.09 -1.02 -1.09 -1.26 -4.18 121.20 115.72 1qiy s ILE 10 Ca -0.04 2.02 -0.23 0.00 -2.23 0.00 0.00 60.65 60.18 1qiy s ILE 10 Cb -0.00 -4.30 -0.07 0.00 -1.58 0.00 0.00 42.46 36.51 1qiy s ILE 10 CO -0.05 -0.03 0.70 0.00 -1.23 0.00 0.00 174.94 174.32 1qiy s SER 12 N -0.79 2.41 0.38 0.00 1.04 -1.26 -4.83 113.70 110.66 1qiy s SER 12 Ca 0.34 0.20 0.14 0.00 0.48 0.00 0.00 55.95 57.11 1qiy s SER 12 Cb -0.21 -0.17 0.75 0.00 0.10 0.00 0.00 66.02 66.49 1qiy s SER 12 CO 0.23 -3.16 1.83 -0.07 0.98 0.00 0.00 173.24 173.05 1qiy h LEU 13 N -1.94 0.00 -0.24 2.42 3.38 -1.99 -2.29 115.31 114.65 1qiy h LEU 13 Ca -0.44 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.48 1qiy h LEU 13 Cb 1.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1qiy h LEU 13 CO 0.31 0.36 -0.06 0.22 0.09 0.00 0.00 178.44 179.36 1qiy h TYR 14 N 0.00 0.52 -0.24 1.13 3.20 -1.99 -0.49 116.97 119.10 1qiy h TYR 14 Ca -0.00 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.71 1qiy h TYR 14 Cb 0.66 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1qiy h TYR 14 CO 0.00 0.69 -0.06 1.96 -1.64 0.00 0.00 178.16 179.12 1qiy h GLN 15 N 0.21 0.37 -0.13 1.82 4.20 -1.87 -2.46 115.11 117.25 1qiy h GLN 15 Ca 0.06 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1qiy h GLN 15 Cb 0.52 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1qiy h GLN 15 CO 0.02 0.45 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.05 1qiy h LEU 16 N 0.36 0.39 -2.30 1.46 4.07 -1.09 -2.88 115.31 115.32 1qiy h LEU 16 Ca 0.08 -0.20 0.03 0.00 0.08 0.00 0.00 57.88 57.87 1qiy h LEU 16 Cb 0.33 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1qiy h LEU 16 CO 0.01 0.83 0.11 -0.08 -1.08 0.00 0.00 178.44 178.24 1qiy h GLU 17 N 0.28 0.00 0.00 1.13 4.22 -0.59 -0.42 114.58 119.20 1qiy h GLU 17 Ca 0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1qiy h GLU 17 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1qiy h GLU 17 CO 0.09 0.00 0.08 -0.97 -2.18 0.00 0.00 179.01 176.03 1qiy h ASN 18 N 0.00 0.00 -0.29 1.04 -1.24 -1.53 -2.31 115.58 111.26 1qiy h ASN 18 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.06 1qiy h ASN 18 Cb 0.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1qiy h ASN 18 CO -0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 1qiy n TYR 19 N -2.91 0.36 -1.32 0.67 4.01 -0.17 -4.96 117.16 112.84 1qiy n TYR 19 Ca -0.03 -0.19 -0.31 0.00 -0.16 0.00 0.00 57.90 57.22 1qiy n TYR 19 Cb 0.14 -0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.26 1qiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40