#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiz h ILE 2 N 0.00 1.20 -0.45 -0.61 2.10 -2.04 -0.62 117.51 117.10 1qiz h ILE 2 Ca 0.00 -0.51 -0.08 0.00 1.08 0.00 0.00 64.86 65.35 1qiz h ILE 2 Cb 0.00 0.41 -0.02 0.00 -1.09 0.00 0.00 36.82 36.12 1qiz h ILE 2 CO 0.00 0.22 -0.06 0.58 -1.08 0.00 0.00 178.15 177.81 1qiz h VAL 3 N 0.84 1.25 -0.26 2.19 2.07 -2.03 -1.05 116.25 119.26 1qiz h VAL 3 Ca 0.22 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1qiz h VAL 3 Cb 0.05 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1qiz h VAL 3 CO -0.03 0.37 -0.01 -0.33 0.02 0.00 0.00 177.57 177.59 1qiz h GLU 4 N 0.71 0.46 0.00 1.57 3.07 -1.95 -1.77 114.58 116.67 1qiz h GLU 4 Ca 0.13 -0.15 -0.11 0.00 -0.50 0.00 0.00 59.36 58.73 1qiz h GLU 4 Cb 0.51 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 1qiz h GLU 4 CO 0.03 0.64 -0.53 1.96 -1.40 0.00 0.00 179.01 179.71 1qiz h GLN 5 N 0.23 0.00 0.00 2.33 1.08 -0.80 -3.39 115.11 114.57 1qiz h GLN 5 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1qiz h GLN 5 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1qiz h GLN 5 CO 0.01 0.53 0.00 0.00 -0.95 0.00 0.00 178.83 178.42 1qiz n THR 8 N 1.47 0.00 -4.49 0.00 -1.04 -1.26 -5.03 114.28 103.93 1qiz n THR 8 Ca 0.19 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.85 1qiz n THR 8 Cb 0.61 -0.51 -0.10 0.00 -1.82 0.00 0.00 70.33 68.51 1qiz n THR 8 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1qiz s SER 9 N -3.81 4.95 0.12 8.00 0.15 -1.26 -5.09 113.70 116.76 1qiz s SER 9 Ca 0.00 0.06 -0.30 0.00 0.70 0.00 0.00 55.95 56.41 1qiz s SER 9 Cb 0.00 -1.32 -0.07 0.00 -1.71 0.00 0.00 66.02 62.92 1qiz s SER 9 CO 0.00 0.37 1.18 -0.63 1.20 0.00 0.00 173.24 175.36 1qiz s ILE 10 N -0.86 3.87 -0.06 6.45 1.01 -1.26 -4.40 121.20 125.95 1qiz s ILE 10 Ca 0.13 1.44 -0.15 0.00 0.00 0.00 0.00 60.65 62.08 1qiz s ILE 10 Cb -0.11 -3.92 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 1qiz s ILE 10 CO 0.02 0.17 0.38 0.00 0.00 0.00 0.00 174.94 175.51 1qiz s SER 12 N -0.47 4.30 0.31 0.00 1.04 -1.26 -4.85 113.70 112.76 1qiz s SER 12 Ca 0.22 1.08 -0.01 0.00 0.48 0.00 0.00 55.95 57.72 1qiz s SER 12 Cb -0.15 -1.73 0.48 0.00 0.10 0.00 0.00 66.02 64.71 1qiz s SER 12 CO 0.10 -2.06 1.97 -0.07 0.98 0.00 0.00 173.24 174.16 1qiz h LEU 13 N -1.16 0.89 -0.47 2.42 3.38 -1.99 -1.00 115.31 117.38 1qiz h LEU 13 Ca -0.48 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 57.55 1qiz h LEU 13 Cb 1.30 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.72 1qiz h LEU 13 CO 0.62 0.66 -0.25 1.88 0.09 0.00 0.00 178.44 181.45 1qiz h TYR 14 N 1.04 -0.64 -0.15 1.13 0.05 -2.00 -1.95 116.97 114.45 1qiz h TYR 14 Ca 0.28 0.05 -0.17 0.00 0.05 0.00 0.00 58.73 58.95 1qiz h TYR 14 Cb -0.09 0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1qiz h TYR 14 CO 0.00 -0.32 -0.60 1.96 -1.05 0.00 0.00 178.16 178.15 1qiz h GLN 15 N -0.14 0.50 0.00 4.88 4.20 -1.74 -3.21 115.11 119.59 1qiz h GLN 15 Ca 0.22 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1qiz h GLN 15 Cb 0.49 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1qiz h GLN 15 CO -0.56 0.95 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.12 1qiz h LEU 16 N 0.37 0.00 -1.77 1.46 3.38 -0.79 -2.91 115.31 115.04 1qiz h LEU 16 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qiz h LEU 16 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1qiz h LEU 16 CO 0.11 0.36 0.00 -0.08 0.09 0.00 0.00 178.44 178.92 1qiz h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.36 -1.00 114.58 118.15 1qiz h GLU 17 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1qiz h GLU 17 Cb 0.73 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.11 1qiz h GLU 17 CO 0.05 0.00 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.41 1qiz h ASN 18 N 0.00 0.00 -0.53 1.04 2.35 -1.68 -2.32 115.58 114.43 1qiz h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1qiz h ASN 18 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1qiz h ASN 18 CO 0.00 0.01 0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 1qiz n TYR 19 N -3.11 0.71 -2.69 1.19 4.01 -0.38 -4.94 117.16 111.95 1qiz n TYR 19 Ca -0.00 -0.35 -0.32 0.00 -0.16 0.00 0.00 57.90 57.07 1qiz n TYR 19 Cb 0.25 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.24 1qiz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40