#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 -0.12 -0.61 2.10 -2.01 -0.22 117.51 117.79 2olz h ILE 2 Ca 0.00 -0.39 -0.05 0.00 1.08 0.00 0.00 64.86 65.50 2olz h ILE 2 Cb 0.00 0.57 -0.00 0.00 -1.09 0.00 0.00 36.82 36.30 2olz h ILE 2 CO 0.00 0.16 -0.14 0.58 -1.08 0.00 0.00 178.15 177.68 2olz h VAL 3 N 0.61 1.36 -0.60 2.19 2.07 -2.02 0.24 116.25 120.10 2olz h VAL 3 Ca 0.16 -1.33 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2olz h VAL 3 Cb 0.04 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2olz h VAL 3 CO -0.02 0.38 0.39 -0.33 0.02 0.00 0.00 177.57 178.01 2olz h GLU 4 N -0.11 0.77 -0.15 1.57 3.07 -1.93 -0.27 114.58 117.54 2olz h GLU 4 Ca 0.02 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 58.68 2olz h GLU 4 Cb 0.68 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2olz h GLU 4 CO 0.03 0.51 -0.50 0.37 -1.40 0.00 0.00 179.01 178.03 2olz h GLN 5 N 0.80 0.60 -0.01 2.33 4.15 -0.97 -3.33 115.11 118.67 2olz h GLN 5 Ca 0.23 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.20 2olz h GLN 5 Cb -0.06 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.71 2olz h GLN 5 CO -0.06 1.07 -0.06 0.00 -1.93 0.00 0.00 178.83 177.85 2olz h THR 8 N 0.00 1.66 -3.69 0.00 2.02 -1.67 -3.48 112.91 107.75 2olz h THR 8 Ca 0.00 -2.33 -0.28 0.00 0.77 0.00 0.00 66.41 64.57 2olz h THR 8 Cb 0.59 3.22 -0.15 0.00 -1.74 0.00 0.00 68.15 70.07 2olz h THR 8 CO 0.00 0.63 -0.68 -0.44 0.37 0.00 0.00 175.52 175.40 2olz s SER 9 N -6.47 1.32 0.03 4.18 0.01 -1.25 -5.11 113.70 106.41 2olz s SER 9 Ca -0.17 -1.10 -0.30 0.00 1.31 0.00 0.00 55.95 55.69 2olz s SER 9 Cb -0.01 0.08 -0.06 0.00 0.21 0.00 0.00 66.02 66.24 2olz s SER 9 CO 0.74 -0.50 1.46 -0.63 0.41 0.00 0.00 173.24 174.73 2olz s ILE 10 N -3.58 3.49 0.20 1.44 1.01 -1.26 -4.28 121.20 118.22 2olz s ILE 10 Ca 0.19 0.93 -0.26 0.00 0.00 0.00 0.00 60.65 61.51 2olz s ILE 10 Cb 0.05 -3.60 -0.08 0.00 0.01 0.00 0.00 42.46 38.84 2olz s ILE 10 CO 0.01 0.01 0.82 0.00 0.00 0.00 0.00 174.94 175.78 2olz s SER 12 N -1.22 3.27 0.36 0.00 1.04 -1.26 -4.84 113.70 111.04 2olz s SER 12 Ca 0.38 1.35 0.06 0.00 0.48 0.00 0.00 55.95 58.22 2olz s SER 12 Cb -0.23 -2.02 0.68 0.00 0.10 0.00 0.00 66.02 64.55 2olz s SER 12 CO 0.27 -2.75 1.90 -0.07 0.98 0.00 0.00 173.24 173.58 2olz h LEU 13 N -1.63 0.41 -0.54 2.42 3.38 -1.99 -0.97 115.31 116.40 2olz h LEU 13 Ca -0.51 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.27 2olz h LEU 13 Cb 1.30 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 2olz h LEU 13 CO 0.56 0.49 -0.15 0.22 0.09 0.00 0.00 178.44 179.65 2olz h TYR 14 N 0.43 1.15 -0.70 1.13 3.20 -2.00 -1.68 116.97 118.50 2olz h TYR 14 Ca 0.09 -0.25 0.01 0.00 3.14 0.00 0.00 58.73 61.72 2olz h TYR 14 Cb 0.30 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 2olz h TYR 14 CO 0.01 1.08 0.46 1.96 -1.64 0.00 0.00 178.16 180.03 2olz h GLN 15 N 0.89 0.91 -0.38 1.82 4.20 -1.74 -2.44 115.11 118.37 2olz h GLN 15 Ca 0.13 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 2olz h GLN 15 Cb 0.72 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2olz h GLN 15 CO 0.06 0.60 0.09 -0.07 -0.67 0.00 0.00 178.83 178.84 2olz h LEU 16 N 0.93 0.51 -2.44 1.46 3.38 -0.79 -2.22 115.31 116.13 2olz h LEU 16 Ca 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2olz h LEU 16 Cb -0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2olz h LEU 16 CO -0.07 0.51 0.00 -0.33 0.09 0.00 0.00 178.44 178.64 2olz h GLU 17 N 0.54 0.00 -0.12 1.13 5.08 -0.80 -0.65 114.58 119.76 2olz h GLU 17 Ca 0.13 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2olz h GLU 17 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2olz h GLU 17 CO -0.00 0.00 0.12 -0.97 -1.00 0.00 0.00 179.01 177.16 2olz h ASN 18 N 0.00 0.00 -0.28 1.42 -1.24 -1.42 -2.18 115.58 111.89 2olz h ASN 18 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2olz h ASN 18 Cb 0.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.11 2olz h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 2olz n TYR 19 N -3.90 0.34 -1.95 0.67 4.01 -0.25 -4.91 117.16 111.17 2olz n TYR 19 Ca -0.00 -0.17 -0.33 0.00 -0.16 0.00 0.00 57.90 57.24 2olz n TYR 19 Cb 0.23 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.29 2olz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40