#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 0.92 -0.21 -0.61 2.10 -2.03 -0.83 117.51 116.85 2oly h ILE 2 Ca 0.00 -0.06 -0.10 0.00 1.08 0.00 0.00 64.86 65.78 2oly h ILE 2 Cb 0.00 0.74 -0.00 0.00 -1.09 0.00 0.00 36.82 36.47 2oly h ILE 2 CO 0.00 0.03 -0.25 0.58 -1.08 0.00 0.00 178.15 177.43 2oly h VAL 3 N 0.17 1.33 -0.25 2.19 2.07 -2.02 0.19 116.25 119.92 2oly h VAL 3 Ca 0.15 -1.43 -0.13 0.00 0.82 0.00 0.00 66.70 66.11 2oly h VAL 3 Cb 0.37 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 2oly h VAL 3 CO -0.02 0.44 -0.38 -0.33 0.02 0.00 0.00 177.57 177.30 2oly h GLU 4 N 0.23 0.56 -0.19 1.57 3.07 -1.68 -0.08 114.58 118.05 2oly h GLU 4 Ca 0.03 -0.27 -0.17 0.00 -0.50 0.00 0.00 59.36 58.44 2oly h GLU 4 Cb 0.81 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2oly h GLU 4 CO 0.06 0.85 -0.56 0.37 -1.40 0.00 0.00 179.01 178.33 2oly h GLN 5 N 0.47 0.71 -0.00 2.33 4.15 -1.18 -3.34 115.11 118.25 2oly h GLN 5 Ca 0.05 -0.52 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2oly h GLN 5 Cb 0.87 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2oly h GLN 5 CO 0.07 1.14 -0.33 0.00 -1.93 0.00 0.00 178.83 177.78 2oly h THR 8 N 0.00 1.32 -3.58 0.00 1.35 -1.68 -3.47 112.91 106.85 2oly h THR 8 Ca 0.00 -2.86 -0.14 0.00 -0.55 0.00 0.00 66.41 62.86 2oly h THR 8 Cb 0.99 2.93 -0.20 0.00 -1.73 0.00 0.00 68.15 70.14 2oly h THR 8 CO 0.00 0.85 -0.51 -0.44 -0.25 0.00 0.00 175.52 175.17 2oly s SER 9 N -7.27 0.06 0.10 5.36 0.01 -1.25 -5.13 113.70 105.58 2oly s SER 9 Ca -0.07 -0.27 -0.31 0.00 1.31 0.00 0.00 55.95 56.61 2oly s SER 9 Cb 0.06 0.20 -0.09 0.00 0.21 0.00 0.00 66.02 66.39 2oly s SER 9 CO 0.90 -0.38 1.74 -0.63 0.41 0.00 0.00 173.24 175.27 2oly s ILE 10 N -1.54 2.76 -0.01 1.44 1.01 -1.26 -4.19 121.20 119.40 2oly s ILE 10 Ca -0.14 0.27 -0.19 0.00 0.00 0.00 0.00 60.65 60.59 2oly s ILE 10 Cb -0.07 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.17 2oly s ILE 10 CO 0.01 0.00 0.53 0.00 0.00 0.00 0.00 174.94 175.48 2oly s SER 12 N -0.34 4.00 0.29 0.00 1.04 -1.26 -4.82 113.70 112.61 2oly s SER 12 Ca 0.28 1.34 -0.02 0.00 0.48 0.00 0.00 55.95 58.03 2oly s SER 12 Cb -0.17 -2.04 0.41 0.00 0.10 0.00 0.00 66.02 64.32 2oly s SER 12 CO 0.15 -2.28 1.93 -0.07 0.98 0.00 0.00 173.24 173.94 2oly h LEU 13 N -1.31 0.93 -0.47 2.42 3.38 -1.99 -0.28 115.31 117.99 2oly h LEU 13 Ca -0.48 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.46 2oly h LEU 13 Cb 1.28 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 2oly h LEU 13 CO 0.58 0.72 0.24 0.22 0.09 0.00 0.00 178.44 180.29 2oly h TYR 14 N 1.06 0.44 -0.65 1.13 3.20 -2.00 -0.70 116.97 119.45 2oly h TYR 14 Ca 0.27 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2oly h TYR 14 Cb -0.02 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2oly h TYR 14 CO 0.01 0.22 0.31 1.96 -1.64 0.00 0.00 178.16 179.02 2oly h GLN 15 N 0.48 0.94 -0.10 1.82 4.20 -1.74 -2.71 115.11 118.00 2oly h GLN 15 Ca 0.21 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 2oly h GLN 15 Cb 0.11 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 2oly h GLN 15 CO -0.14 0.75 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.47 2oly h LEU 16 N 0.91 0.16 -2.31 1.46 3.38 -0.68 -3.01 115.31 115.22 2oly h LEU 16 Ca 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2oly h LEU 16 Cb 0.12 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2oly h LEU 16 CO -0.03 0.40 -0.02 -0.08 0.09 0.00 0.00 178.44 178.80 2oly h GLU 17 N 0.15 0.00 -0.03 1.13 4.81 -0.79 0.82 114.58 120.67 2oly h GLU 17 Ca 0.03 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2oly h GLU 17 Cb 0.50 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 2oly h GLU 17 CO 0.03 0.02 0.07 -0.91 -0.73 0.00 0.00 179.01 177.50 2oly h ASN 18 N 0.00 0.00 0.15 1.04 4.21 -1.58 -1.68 115.58 117.72 2oly h ASN 18 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2oly h ASN 18 Cb 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 2oly h ASN 18 CO 0.00 0.00 -0.18 -1.22 -1.29 0.00 0.00 177.43 174.74 2oly n TYR 19 N -3.41 0.00 -1.50 1.19 4.01 0.28 -4.93 117.16 112.80 2oly n TYR 19 Ca -0.02 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.40 2oly n TYR 19 Cb 0.15 -0.08 0.06 0.00 -0.31 0.00 0.00 39.34 39.16 2oly n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40