#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 1.02 -0.13 -0.61 2.10 -2.03 0.10 117.51 117.97 2olz h ILE 2 Ca 0.00 -0.36 -0.03 0.00 1.08 0.00 0.00 64.86 65.55 2olz h ILE 2 Cb 0.00 -0.13 -0.00 0.00 -1.09 0.00 0.00 36.82 35.59 2olz h ILE 2 CO 0.00 0.19 -0.03 0.58 -1.08 0.00 0.00 178.15 177.81 2olz h VAL 3 N 1.06 1.29 -0.86 2.19 2.07 -2.01 0.22 116.25 120.21 2olz h VAL 3 Ca 0.44 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 67.04 2olz h VAL 3 Cb 0.29 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2olz h VAL 3 CO -0.19 0.28 0.53 -0.33 0.02 0.00 0.00 177.57 177.89 2olz h GLU 4 N -0.07 0.96 -0.01 1.57 3.07 -1.88 0.13 114.58 118.34 2olz h GLU 4 Ca 0.03 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.64 2olz h GLU 4 Cb 0.45 -0.22 0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2olz h GLU 4 CO 0.01 0.63 -0.74 0.37 -1.40 0.00 0.00 179.01 177.88 2olz h GLN 5 N 0.98 0.52 -0.00 2.33 5.75 -0.73 -3.34 115.11 120.62 2olz h GLN 5 Ca 0.37 -0.55 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 2olz h GLN 5 Cb 0.15 0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.85 2olz h GLN 5 CO -0.17 1.18 -0.29 0.00 -2.65 0.00 0.00 178.83 176.90 2olz n THR 8 N 0.78 1.31 -4.14 0.00 -2.24 -1.25 -4.98 114.28 103.76 2olz n THR 8 Ca 0.10 -0.56 -0.17 0.00 -2.27 0.00 0.00 64.05 61.16 2olz n THR 8 Cb 0.45 -1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 67.41 2olz n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2olz s SER 9 N -6.03 1.41 0.04 3.42 0.01 -1.22 -5.12 113.70 106.21 2olz s SER 9 Ca -0.27 -0.60 -0.30 0.00 1.31 0.00 0.00 55.95 56.09 2olz s SER 9 Cb 0.07 -0.02 -0.06 0.00 0.21 0.00 0.00 66.02 66.22 2olz s SER 9 CO 0.58 -0.12 1.40 -0.63 0.41 0.00 0.00 173.24 174.87 2olz s ILE 10 N -1.34 3.59 -0.10 1.44 1.01 -1.26 -4.06 121.20 120.48 2olz s ILE 10 Ca -0.04 1.04 -0.18 0.00 0.00 0.00 0.00 60.65 61.47 2olz s ILE 10 Cb -0.10 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2olz s ILE 10 CO 0.02 0.02 0.48 0.00 0.00 0.00 0.00 174.94 175.46 2olz s SER 12 N 0.40 2.48 0.31 0.00 1.04 -1.26 -4.74 113.70 111.93 2olz s SER 12 Ca 0.26 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 58.32 2olz s SER 12 Cb -0.15 -2.29 0.49 0.00 0.10 0.00 0.00 66.02 64.16 2olz s SER 12 CO 0.11 -3.29 1.97 -0.07 0.98 0.00 0.00 173.24 172.95 2olz h LEU 13 N -1.99 0.90 -0.44 2.42 3.38 -1.98 0.17 115.31 117.76 2olz h LEU 13 Ca -0.52 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2olz h LEU 13 Cb 1.30 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2olz h LEU 13 CO 0.50 0.65 0.25 0.22 0.09 0.00 0.00 178.44 180.15 2olz h TYR 14 N 1.06 0.59 -0.62 1.13 3.20 -1.99 0.47 116.97 120.81 2olz h TYR 14 Ca 0.30 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.07 2olz h TYR 14 Cb -0.10 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 2olz h TYR 14 CO -0.00 0.44 0.06 1.96 -1.64 0.00 0.00 178.16 178.98 2olz h GLN 15 N 0.58 1.05 -0.37 1.82 4.20 -1.73 -2.17 115.11 118.49 2olz h GLN 15 Ca 0.16 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2olz h GLN 15 Cb 0.03 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2olz h GLN 15 CO -0.03 0.98 0.06 -0.07 -0.67 0.00 0.00 178.83 179.10 2olz h LEU 16 N 0.97 0.51 -2.18 1.46 3.38 -0.44 -1.48 115.31 117.53 2olz h LEU 16 Ca 0.19 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2olz h LEU 16 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2olz h LEU 16 CO 0.02 0.54 0.25 -0.08 0.09 0.00 0.00 178.44 179.26 2olz h GLU 17 N 0.54 0.00 0.00 1.13 4.22 -0.24 0.26 114.58 120.49 2olz h GLU 17 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.56 2olz h GLU 17 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2olz h GLU 17 CO 0.00 0.00 0.00 -0.97 -2.18 0.00 0.00 179.01 175.86 2olz h ASN 18 N 0.00 0.00 -0.33 1.04 -1.24 -1.17 -2.49 115.58 111.39 2olz h ASN 18 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.11 2olz h ASN 18 Cb 0.60 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.65 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 -2.60 0.42 -1.38 0.67 4.01 0.91 -5.00 117.16 114.19 2olz n TYR 19 Ca 0.00 -0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.21 2olz n TYR 19 Cb 0.18 -0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.34 2olz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40