#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oly h ILE 2 N 0.00 1.17 -0.24 -0.61 2.10 -2.03 0.41 117.51 118.31 2oly h ILE 2 Ca 0.00 -0.41 -0.11 0.00 1.08 0.00 0.00 64.86 65.42 2oly h ILE 2 Cb 0.00 0.39 -0.00 0.00 -1.09 0.00 0.00 36.82 36.11 2oly h ILE 2 CO 0.00 0.18 -0.30 0.58 -1.08 0.00 0.00 178.15 177.54 2oly h VAL 3 N 0.79 1.32 -0.48 2.19 2.07 -2.02 0.24 116.25 120.35 2oly h VAL 3 Ca 0.20 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2oly h VAL 3 Cb 0.00 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2oly h VAL 3 CO -0.04 0.47 0.26 -0.33 0.02 0.00 0.00 177.57 177.95 2oly h GLU 4 N 0.33 0.68 -0.26 1.57 3.07 -1.87 -0.37 114.58 117.74 2oly h GLU 4 Ca 0.03 -0.08 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 2oly h GLU 4 Cb 0.87 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2oly h GLU 4 CO 0.07 0.54 -0.27 0.37 -1.40 0.00 0.00 179.01 178.32 2oly h GLN 5 N 0.64 0.64 -0.01 2.33 4.15 -0.81 -3.35 115.11 118.70 2oly h GLN 5 Ca 0.17 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 59.25 2oly h GLN 5 Cb 0.06 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2oly h GLN 5 CO -0.03 0.95 -0.25 0.00 -1.93 0.00 0.00 178.83 177.57 2oly h THR 8 N 0.00 1.68 -3.88 0.00 2.02 -1.70 -3.47 112.91 107.56 2oly h THR 8 Ca 0.00 -2.35 -0.27 0.00 0.77 0.00 0.00 66.41 64.56 2oly h THR 8 Cb 0.63 3.26 -0.19 0.00 -1.74 0.00 0.00 68.15 70.12 2oly h THR 8 CO 0.00 0.59 -0.72 -0.44 0.37 0.00 0.00 175.52 175.32 2oly s SER 9 N -6.36 1.08 0.21 4.18 0.01 -1.26 -5.11 113.70 106.45 2oly s SER 9 Ca -0.19 -0.75 -0.31 0.00 1.31 0.00 0.00 55.95 56.01 2oly s SER 9 Cb -0.02 0.05 -0.11 0.00 0.21 0.00 0.00 66.02 66.15 2oly s SER 9 CO 0.70 -0.29 1.63 -0.51 0.41 0.00 0.00 173.24 175.17 2oly s ILE 10 N -2.28 2.27 0.09 1.44 2.07 -1.26 -4.34 121.20 119.18 2oly s ILE 10 Ca 0.00 0.20 -0.22 0.00 -1.41 0.00 0.00 60.65 59.22 2oly s ILE 10 Cb -0.04 -3.13 -0.07 0.00 0.13 0.00 0.00 42.46 39.36 2oly s ILE 10 CO -0.01 0.02 0.65 0.00 -1.91 0.00 0.00 174.94 173.69 2oly s SER 12 N -0.91 3.21 0.32 0.00 1.04 -1.26 -4.84 113.70 111.27 2oly s SER 12 Ca 0.32 1.50 0.02 0.00 0.48 0.00 0.00 55.95 58.26 2oly s SER 12 Cb -0.20 -2.17 0.55 0.00 0.10 0.00 0.00 66.02 64.30 2oly s SER 12 CO 0.21 -2.80 1.90 -0.07 0.98 0.00 0.00 173.24 173.46 2oly h LEU 13 N -1.66 0.66 -0.67 2.42 3.38 -1.99 -1.13 115.31 116.32 2oly h LEU 13 Ca -0.50 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.31 2oly h LEU 13 Cb 1.29 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2oly h LEU 13 CO 0.54 0.61 0.14 0.22 0.09 0.00 0.00 178.44 180.05 2oly h TYR 14 N 0.72 1.14 -0.53 1.13 3.20 -1.99 -0.92 116.97 119.72 2oly h TYR 14 Ca 0.17 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2oly h TYR 14 Cb 0.17 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2oly h TYR 14 CO 0.01 0.95 0.33 1.96 -1.64 0.00 0.00 178.16 179.77 2oly h GLN 15 N 1.01 0.70 -0.44 1.82 4.20 -1.77 -2.18 115.11 118.46 2oly h GLN 15 Ca 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2oly h GLN 15 Cb 0.39 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2oly h GLN 15 CO 0.01 0.49 0.23 -0.07 -0.67 0.00 0.00 178.83 178.82 2oly h LEU 16 N 0.71 0.53 -2.57 1.46 3.38 -0.94 -2.62 115.31 115.26 2oly h LEU 16 Ca 0.19 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2oly h LEU 16 Cb -0.05 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2oly h LEU 16 CO -0.04 0.44 0.00 -0.33 0.09 0.00 0.00 178.44 178.60 2oly h GLU 17 N 0.61 0.00 -0.79 1.13 5.08 -0.49 -0.99 114.58 119.12 2oly h GLU 17 Ca 0.16 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.71 2oly h GLU 17 Cb 0.03 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2oly h GLU 17 CO -0.02 0.00 0.54 -0.97 -1.00 0.00 0.00 179.01 177.56 2oly h ASN 18 N 0.00 0.25 0.09 1.42 -1.24 -1.47 -2.41 115.58 112.21 2oly h ASN 18 Ca 0.00 0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.03 2oly h ASN 18 Cb 0.09 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.11 2oly h ASN 18 CO 0.00 0.11 -0.12 -1.22 -1.29 0.00 0.00 177.43 174.91 2oly n TYR 19 N -4.43 0.00 -1.99 0.67 4.01 -0.37 -4.88 117.16 110.17 2oly n TYR 19 Ca 0.16 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.53 2oly n TYR 19 Cb 0.69 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.70 2oly n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40