#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olz h ILE 2 N 0.00 1.15 -0.23 -0.61 2.10 -2.03 -1.00 117.51 116.89 2olz h ILE 2 Ca 0.00 -0.29 -0.04 0.00 1.08 0.00 0.00 64.86 65.61 2olz h ILE 2 Cb 0.00 0.33 -0.01 0.00 -1.09 0.00 0.00 36.82 36.05 2olz h ILE 2 CO 0.00 0.15 -0.01 0.58 -1.08 0.00 0.00 178.15 177.78 2olz h VAL 3 N 0.77 1.26 -0.40 2.19 2.07 -2.02 0.60 116.25 120.71 2olz h VAL 3 Ca 0.21 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 2olz h VAL 3 Cb -0.07 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2olz h VAL 3 CO -0.04 0.29 -0.05 -0.33 0.02 0.00 0.00 177.57 177.46 2olz h GLU 4 N 0.18 0.66 0.01 1.57 3.07 -1.89 -0.85 114.58 117.34 2olz h GLU 4 Ca 0.06 -0.18 -0.27 0.00 -0.50 0.00 0.00 59.36 58.48 2olz h GLU 4 Cb 0.44 -0.08 0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2olz h GLU 4 CO 0.01 0.72 -1.05 0.37 -1.40 0.00 0.00 179.01 177.66 2olz h GLN 5 N 0.62 0.67 -0.00 2.33 4.15 -1.03 -3.35 115.11 118.50 2olz h GLN 5 Ca 0.12 -0.73 0.00 0.00 0.77 0.00 0.00 58.65 58.81 2olz h GLN 5 Cb 0.46 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.36 2olz h GLN 5 CO 0.02 1.31 -0.09 0.00 -1.93 0.00 0.00 178.83 178.15 2olz h THR 8 N 0.00 0.97 -3.70 0.00 1.35 -1.70 -3.48 112.91 106.36 2olz h THR 8 Ca 0.00 -2.79 -0.08 0.00 -0.55 0.00 0.00 66.41 62.99 2olz h THR 8 Cb 0.64 2.50 -0.12 0.00 -1.73 0.00 0.00 68.15 69.44 2olz h THR 8 CO 0.00 0.59 -0.22 -0.94 -0.25 0.00 0.00 175.52 174.69 2olz s SER 9 N -6.26 -0.04 0.06 5.36 1.04 -1.26 -5.14 113.70 107.46 2olz s SER 9 Ca -0.05 -0.70 -0.31 0.00 0.48 0.00 0.00 55.95 55.37 2olz s SER 9 Cb 0.08 0.46 -0.07 0.00 0.10 0.00 0.00 66.02 66.59 2olz s SER 9 CO 0.82 -0.91 1.39 -0.63 0.98 0.00 0.00 173.24 174.89 2olz s ILE 10 N -3.92 3.55 -0.11 -1.02 1.01 -1.26 -4.25 121.20 115.20 2olz s ILE 10 Ca 0.12 1.04 -0.16 0.00 0.00 0.00 0.00 60.65 61.65 2olz s ILE 10 Cb 0.02 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.78 2olz s ILE 10 CO -0.03 0.04 0.41 0.00 0.00 0.00 0.00 174.94 175.36 2olz s SER 12 N 0.28 4.32 0.46 0.00 1.04 -1.26 -4.83 113.70 113.70 2olz s SER 12 Ca 0.23 1.86 0.12 0.00 0.48 0.00 0.00 55.95 58.63 2olz s SER 12 Cb -0.15 -2.52 1.06 0.00 0.10 0.00 0.00 66.02 64.51 2olz s SER 12 CO 0.09 -2.16 2.09 -0.07 0.98 0.00 0.00 173.24 174.16 2olz h LEU 13 N -1.22 0.26 -0.35 2.42 3.38 -1.98 -0.35 115.31 117.48 2olz h LEU 13 Ca -0.44 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.51 2olz h LEU 13 Cb 1.24 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 2olz h LEU 13 CO 0.50 0.18 0.12 0.22 0.09 0.00 0.00 178.44 179.56 2olz h TYR 14 N 0.30 0.55 -0.98 1.13 3.20 -2.00 -0.90 116.97 118.27 2olz h TYR 14 Ca 0.11 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2olz h TYR 14 Cb 0.05 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 2olz h TYR 14 CO -0.00 0.52 0.64 1.96 -1.64 0.00 0.00 178.16 179.65 2olz h GLN 15 N 0.42 1.30 0.00 1.82 4.20 -1.73 -2.27 115.11 118.85 2olz h GLN 15 Ca 0.12 -0.08 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 2olz h GLN 15 Cb 0.22 -0.29 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 2olz h GLN 15 CO -0.01 0.87 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.69 2olz h LEU 16 N 1.33 0.00 -1.90 1.46 3.38 -0.74 -2.50 115.31 116.35 2olz h LEU 16 Ca 0.36 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.49 2olz h LEU 16 Cb -0.14 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2olz h LEU 16 CO -0.08 0.26 0.55 -0.33 0.09 0.00 0.00 178.44 178.94 2olz h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -0.54 -0.92 114.58 119.33 2olz h GLU 17 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2olz h GLU 17 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2olz h GLU 17 CO 0.03 0.00 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.07 2olz h ASN 18 N 0.00 0.00 0.06 1.42 2.35 -1.56 -2.26 115.58 115.59 2olz h ASN 18 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 2olz h ASN 18 Cb 1.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.73 2olz h ASN 18 CO -0.00 0.06 -0.14 -1.22 -1.65 0.00 0.00 177.43 174.48 2olz n TYR 19 N -3.51 0.00 -1.56 1.19 4.01 -0.35 -4.93 117.16 112.01 2olz n TYR 19 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.41 2olz n TYR 19 Cb 0.18 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.23 2olz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40