#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 1.27 -0.18 -0.61 2.10 -2.02 -1.28 117.51 116.79 2olz h ILE 2 Ca 0.00 -1.30 -0.01 0.00 1.08 0.00 0.00 64.86 64.63 2olz h ILE 2 Cb 0.00 1.06 -0.01 0.00 -1.09 0.00 0.00 36.82 36.78 2olz h ILE 2 CO 0.00 0.45 0.06 0.58 -1.08 0.00 0.00 178.15 178.16 2olz h VAL 3 N 0.83 1.18 -0.30 2.19 2.07 -2.01 0.23 116.25 120.43 2olz h VAL 3 Ca 0.12 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.10 2olz h VAL 3 Cb 0.70 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2olz h VAL 3 CO 0.05 0.18 0.10 -0.08 0.02 0.00 0.00 177.57 177.84 2olz h GLU 4 N 0.11 0.23 -0.04 1.57 4.81 -1.96 -2.77 114.58 116.54 2olz h GLU 4 Ca 0.06 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.08 2olz h GLU 4 Cb 0.22 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2olz h GLU 4 CO -0.00 0.15 -0.81 0.37 -0.73 0.00 0.00 179.01 177.99 2olz h GLN 5 N 0.24 0.36 -0.03 1.92 4.15 -1.08 -3.38 115.11 117.28 2olz h GLN 5 Ca 0.13 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.22 2olz h GLN 5 Cb 0.10 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2olz h GLN 5 CO -0.14 1.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.76 2olz n THR 8 N -0.09 0.00 -3.74 0.00 -1.04 -1.26 -5.04 114.28 103.11 2olz n THR 8 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 2olz n THR 8 Cb 0.11 -1.17 -0.05 0.00 -1.82 0.00 0.00 70.33 67.39 2olz n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2olz s SER 9 N -4.86 6.52 0.14 8.00 0.01 -1.26 -5.07 113.70 117.17 2olz s SER 9 Ca 0.00 0.59 -0.31 0.00 1.31 0.00 0.00 55.95 57.55 2olz s SER 9 Cb 0.00 -2.10 -0.08 0.00 0.21 0.00 0.00 66.02 64.05 2olz s SER 9 CO 0.00 0.26 1.37 -0.63 0.41 0.00 0.00 173.24 174.65 2olz s ILE 10 N -1.28 3.28 -0.08 1.44 1.01 -1.26 -4.41 121.20 119.91 2olz s ILE 10 Ca 0.27 0.95 -0.17 0.00 0.00 0.00 0.00 60.65 61.70 2olz s ILE 10 Cb -0.13 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.68 2olz s ILE 10 CO 0.15 0.09 0.46 0.00 0.00 0.00 0.00 174.94 175.64 2olz s SER 12 N 0.07 3.74 0.27 0.00 1.04 -1.26 -4.77 113.70 112.79 2olz s SER 12 Ca 0.25 1.51 -0.03 0.00 0.48 0.00 0.00 55.95 58.15 2olz s SER 12 Cb -0.16 -2.20 0.37 0.00 0.10 0.00 0.00 66.02 64.14 2olz s SER 12 CO 0.11 -2.48 1.93 -0.07 0.98 0.00 0.00 173.24 173.72 2olz h LEU 13 N -1.44 1.05 0.02 2.42 3.38 -1.98 0.18 115.31 118.94 2olz h LEU 13 Ca -0.48 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2olz h LEU 13 Cb 1.27 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2olz h LEU 13 CO 0.55 0.73 -0.10 0.22 0.09 0.00 0.00 178.44 179.92 2olz h TYR 14 N 1.22 -0.27 -0.67 1.13 3.20 -1.99 0.35 116.97 119.95 2olz h TYR 14 Ca 0.37 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.29 2olz h TYR 14 Cb -0.04 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 2olz h TYR 14 CO -0.00 -0.16 0.40 1.96 -1.64 0.00 0.00 178.16 178.72 2olz h GLN 15 N -0.19 0.75 -0.30 1.82 4.20 -1.72 -1.82 115.11 117.84 2olz h GLN 15 Ca 0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2olz h GLN 15 Cb 0.23 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2olz h GLN 15 CO -0.09 0.50 0.03 -0.07 -0.67 0.00 0.00 178.83 178.53 2olz h LEU 16 N 0.77 0.41 -2.28 1.46 3.38 -0.44 -2.84 115.31 115.78 2olz h LEU 16 Ca 0.28 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2olz h LEU 16 Cb 0.08 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2olz h LEU 16 CO -0.13 0.45 0.14 -0.08 0.09 0.00 0.00 178.44 178.91 2olz h GLU 17 N 0.44 0.00 0.00 1.13 4.81 -0.03 0.58 114.58 121.51 2olz h GLU 17 Ca 0.10 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2olz h GLU 17 Cb 0.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.62 2olz h GLU 17 CO 0.00 0.00 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.36 2olz h ASN 18 N 0.00 0.00 0.19 1.04 2.35 -1.49 -2.61 115.58 115.07 2olz h ASN 18 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2olz h ASN 18 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2olz h ASN 18 CO -0.00 0.01 -0.41 -1.22 -1.65 0.00 0.00 177.43 174.16 2olz n TYR 19 N -3.23 0.00 -1.53 1.19 4.01 0.19 -4.93 117.16 112.86 2olz n TYR 19 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.39 2olz n TYR 19 Cb 0.13 -0.10 0.07 0.00 -0.31 0.00 0.00 39.34 39.13 2olz n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40