#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iza h ILE 2 N 0.00 0.61 0.00 -0.61 2.10 -1.98 -1.15 117.51 116.49 1iza h ILE 2 Ca 0.00 -0.18 -0.14 0.00 1.08 0.00 0.00 64.86 65.62 1iza h ILE 2 Cb 0.00 0.05 -0.02 0.00 -1.09 0.00 0.00 36.82 35.76 1iza h ILE 2 CO 0.00 0.09 -0.66 -0.37 -1.08 0.00 0.00 178.15 176.13 1iza h VAL 3 N 0.51 1.35 0.00 2.19 -1.51 -2.00 -0.19 116.25 116.61 1iza h VAL 3 Ca 0.51 -2.38 0.00 0.00 -1.23 0.00 0.00 66.70 63.60 1iza h VAL 3 Cb 0.84 2.33 0.00 0.00 -2.13 0.00 0.00 31.29 32.33 1iza h VAL 3 CO -0.44 0.65 -0.87 1.05 -1.23 0.00 0.00 177.57 176.73 1iza h GLU 4 N 0.00 0.00 0.02 5.19 9.09 -1.85 0.16 114.58 127.18 1iza h GLU 4 Ca -0.01 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.35 1iza h GLU 4 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 1iza h GLU 4 CO 0.09 0.00 -0.25 1.96 0.05 0.00 0.00 179.01 180.86 1iza h GLN 5 N 0.00 0.05 0.00 1.06 4.20 -1.09 -3.02 115.11 116.31 1iza h GLN 5 Ca 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1iza h GLN 5 Cb 0.93 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.74 1iza h GLN 5 CO 0.00 1.04 -0.14 0.00 -0.67 0.00 0.00 178.83 179.06 1iza h THR 8 N -1.00 1.46 -1.65 0.00 2.02 -0.92 -3.45 112.91 109.38 1iza h THR 8 Ca -0.01 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.52 1iza h THR 8 Cb 0.92 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.75 1iza h THR 8 CO -0.01 0.46 0.00 -1.20 0.37 0.00 0.00 175.52 175.14 1iza n SER 9 N -4.57 0.00 -4.00 4.18 7.64 -1.14 -5.04 113.62 110.69 1iza n SER 9 Ca -0.09 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.68 1iza n SER 9 Cb 0.43 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.51 1iza n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1iza s ILE 10 N 1.36 0.29 -0.10 0.44 1.01 -1.06 -4.33 121.20 118.81 1iza s ILE 10 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 60.65 59.76 1iza s ILE 10 Cb 0.00 -0.38 0.04 0.00 0.01 0.00 0.00 42.46 42.13 1iza s ILE 10 CO 0.00 -0.35 0.25 0.00 0.00 0.00 0.00 174.94 174.85 1iza n SER 12 N 3.70 -0.61 0.10 0.00 2.88 -1.26 -4.80 113.62 113.63 1iza n SER 12 Ca -0.20 0.38 0.18 0.00 -1.33 0.00 0.00 58.87 57.89 1iza n SER 12 Cb 0.55 -1.37 0.73 0.00 -0.75 0.00 0.00 64.21 63.37 1iza n SER 12 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1iza h LEU 13 N -1.79 0.00 -0.55 2.46 -0.00 -2.00 -1.77 115.31 111.66 1iza h LEU 13 Ca -0.43 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 57.51 1iza h LEU 13 Cb 1.28 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.88 1iza h LEU 13 CO 0.39 0.00 0.25 0.22 -0.00 0.00 0.00 178.44 179.29 1iza h TYR 14 N 0.00 0.44 0.00 0.17 3.20 -2.00 0.58 116.97 119.36 1iza h TYR 14 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1iza h TYR 14 Cb 0.75 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1iza h TYR 14 CO 0.00 0.18 0.00 1.04 -1.64 0.00 0.00 178.16 177.74 1iza n GLN 15 N -4.93 0.45 -0.10 1.82 6.02 -0.66 -2.81 117.38 117.18 1iza n GLN 15 Ca 0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.87 1iza n GLN 15 Cb 0.19 -1.37 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 1iza n GLN 15 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1iza n LEU 16 N -0.87 1.63 0.00 1.08 4.77 0.19 -4.40 117.00 119.41 1iza n LEU 16 Ca 0.08 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1iza n LEU 16 Cb 0.04 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1iza n LEU 16 CO 0.06 0.20 0.35 -0.62 -1.33 0.00 0.00 177.39 176.05 1iza n GLU 17 N -4.09 0.00 0.22 3.23 1.02 -0.55 0.50 120.64 120.97 1iza n GLU 17 Ca -0.33 0.20 0.11 0.00 -0.02 0.00 0.00 57.16 57.11 1iza n GLU 17 Cb 0.69 -1.55 0.43 0.00 -0.02 0.00 0.00 31.44 30.98 1iza n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1iza h ASN 18 N 0.00 0.00 -0.56 1.62 -0.26 -1.76 -3.05 115.58 111.58 1iza h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1iza h ASN 18 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1iza h ASN 18 CO 0.00 0.20 0.00 -1.22 -1.06 0.00 0.00 177.43 175.35 1iza n TYR 19 N -3.31 0.95 -0.13 1.19 4.01 0.18 -4.94 117.16 115.11 1iza n TYR 19 Ca 0.01 -0.55 0.00 0.00 -0.16 0.00 0.00 57.90 57.19 1iza n TYR 19 Cb 0.45 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1iza n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40