#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 1.28 -0.15 -0.61 2.10 -2.03 -2.09 117.51 116.01 1qiz h ILE 2 Ca 0.00 -1.48 -0.02 0.00 1.08 0.00 0.00 64.86 64.44 1qiz h ILE 2 Cb 0.00 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 37.09 1qiz h ILE 2 CO 0.00 0.50 0.03 1.62 -1.08 0.00 0.00 178.15 179.21 1qiz h VAL 3 N 0.70 1.21 -0.30 2.19 3.04 -2.02 0.55 116.25 121.63 1qiz h VAL 3 Ca 0.07 -0.68 -0.12 0.00 -1.01 0.00 0.00 66.70 64.95 1qiz h VAL 3 Cb 0.90 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 1qiz h VAL 3 CO 0.08 0.20 -0.31 -0.33 -1.01 0.00 0.00 177.57 176.20 1qiz h GLU 4 N 0.04 0.65 -0.32 4.17 4.39 -1.97 0.46 114.58 122.00 1qiz h GLU 4 Ca 0.05 -0.29 -0.14 0.00 0.34 0.00 0.00 59.36 59.31 1qiz h GLU 4 Cb 0.29 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1qiz h GLU 4 CO 0.00 0.88 -0.35 0.37 -1.16 0.00 0.00 179.01 178.75 1qiz h GLN 5 N 0.55 0.81 -0.02 2.33 4.15 -1.27 -3.31 115.11 118.35 1qiz h GLN 5 Ca 0.06 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1qiz h GLN 5 Cb 0.81 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1qiz h GLN 5 CO 0.07 1.07 -0.08 0.00 -1.93 0.00 0.00 178.83 177.96 1qiz n THR 8 N 0.37 1.12 -3.99 0.00 -2.24 -1.25 -4.98 114.28 103.31 1qiz n THR 8 Ca 0.09 -0.69 -0.08 0.00 -2.27 0.00 0.00 64.05 61.10 1qiz n THR 8 Cb 0.42 -0.58 -0.10 0.00 -2.10 0.00 0.00 70.33 67.98 1qiz n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qiz s SER 9 N -5.02 0.29 -0.14 3.42 1.04 -1.25 -5.12 113.70 106.92 1qiz s SER 9 Ca -0.08 -0.69 -0.29 0.00 0.48 0.00 0.00 55.95 55.36 1qiz s SER 9 Cb 0.05 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 1qiz s SER 9 CO 0.66 -0.51 1.51 -0.63 0.98 0.00 0.00 173.24 175.26 1qiz s ILE 10 N -2.88 3.85 0.19 -1.02 1.01 -1.26 -4.24 121.20 116.84 1qiz s ILE 10 Ca -0.03 1.00 -0.25 0.00 0.00 0.00 0.00 60.65 61.38 1qiz s ILE 10 Cb 0.00 -3.72 -0.08 0.00 0.01 0.00 0.00 42.46 38.68 1qiz s ILE 10 CO -0.06 -0.16 0.79 0.00 0.00 0.00 0.00 174.94 175.50 1qiz s SER 12 N -1.27 4.46 0.40 0.00 1.04 -1.26 -4.89 113.70 112.19 1qiz s SER 12 Ca 0.38 0.56 0.21 0.00 0.48 0.00 0.00 55.95 57.59 1qiz s SER 12 Cb -0.22 -1.06 0.74 0.00 0.10 0.00 0.00 66.02 65.58 1qiz s SER 12 CO 0.25 -1.88 1.75 -0.07 0.98 0.00 0.00 173.24 174.28 1qiz h LEU 13 N -0.93 0.00 -0.74 2.42 3.38 -1.99 -0.72 115.31 116.73 1qiz h LEU 13 Ca -0.45 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1qiz h LEU 13 Cb 1.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1qiz h LEU 13 CO 0.60 0.29 0.48 0.22 0.09 0.00 0.00 178.44 180.12 1qiz h TYR 14 N 0.00 0.90 0.01 1.13 3.20 -2.00 -1.67 116.97 118.54 1qiz h TYR 14 Ca -0.00 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.70 1qiz h TYR 14 Cb 0.87 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1qiz h TYR 14 CO 0.00 0.54 -0.89 1.96 -1.64 0.00 0.00 178.16 178.13 1qiz h GLN 15 N 0.95 0.11 0.00 1.82 4.20 -1.59 -3.25 115.11 117.36 1qiz h GLN 15 Ca 0.29 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 1qiz h GLN 15 Cb -0.04 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1qiz h GLN 15 CO -0.09 0.92 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.49 1qiz h LEU 16 N 0.06 0.00 -2.50 1.46 3.38 -0.73 -3.20 115.31 113.78 1qiz h LEU 16 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1qiz h LEU 16 Cb 1.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.28 1qiz h LEU 16 CO 0.13 0.43 -0.01 -0.08 0.09 0.00 0.00 178.44 179.00 1qiz h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.35 -1.67 114.58 117.51 1qiz h GLU 17 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qiz h GLU 17 Cb 1.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1qiz h GLU 17 CO 0.06 0.01 0.00 0.09 -0.73 0.00 0.00 179.01 178.43 1qiz n ASN 18 N -3.74 0.00 -0.39 1.04 4.13 -1.21 -2.45 115.26 112.63 1qiz n ASN 18 Ca -0.03 0.33 0.10 0.00 1.68 0.00 0.00 54.58 56.66 1qiz n ASN 18 Cb 0.09 -0.41 -0.02 0.00 -1.54 0.00 0.00 39.78 37.90 1qiz n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1qiz n TYR 19 N -1.41 0.00 -2.53 3.10 4.01 -0.63 -4.96 117.16 114.74 1qiz n TYR 19 Ca 0.05 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.38 1qiz n TYR 19 Cb 0.14 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.13 1qiz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40