#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2omi h ILE 2 N 0.00 1.59 -0.10 -0.61 2.10 -2.03 -1.90 117.51 116.56 2omi h ILE 2 Ca 0.00 -3.17 -0.02 0.00 1.08 0.00 0.00 64.86 62.75 2omi h ILE 2 Cb 0.00 2.85 -0.00 0.00 -1.09 0.00 0.00 36.82 38.58 2omi h ILE 2 CO 0.00 0.92 -0.02 0.58 -1.08 0.00 0.00 178.15 178.54 2omi h VAL 3 N 0.05 1.29 -0.88 2.19 2.07 -2.02 -1.71 116.25 117.23 2omi h VAL 3 Ca -0.07 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.62 2omi h VAL 3 Cb 1.84 1.71 -0.08 0.00 -1.52 0.00 0.00 31.29 33.24 2omi h VAL 3 CO 0.17 0.27 0.51 -0.33 0.02 0.00 0.00 177.57 178.20 2omi h GLU 4 N -0.12 0.78 0.00 1.57 3.07 -1.99 -0.90 114.58 116.99 2omi h GLU 4 Ca 0.03 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 2omi h GLU 4 Cb 0.43 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2omi h GLU 4 CO 0.01 0.52 -0.17 0.37 -1.40 0.00 0.00 179.01 178.34 2omi h GLN 5 N 0.81 0.00 0.00 2.33 4.15 -1.06 -3.40 115.11 117.93 2omi h GLN 5 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.86 2omi h GLN 5 Cb 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2omi h GLN 5 CO -0.28 0.17 0.00 0.00 -1.93 0.00 0.00 178.83 176.79 2omi n THR 8 N 1.47 0.00 -4.49 0.00 -1.04 -1.26 -5.05 114.28 103.91 2omi n THR 8 Ca 0.25 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.93 2omi n THR 8 Cb 0.72 -1.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.13 2omi n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2omi s SER 9 N -4.59 4.69 0.01 8.00 0.01 -1.26 -5.08 113.70 115.49 2omi s SER 9 Ca 0.00 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 56.87 2omi s SER 9 Cb 0.00 -1.14 -0.07 0.00 0.21 0.00 0.00 66.02 65.02 2omi s SER 9 CO 0.00 0.31 1.69 -0.63 0.41 0.00 0.00 173.24 175.02 2omi s ILE 10 N -0.95 3.29 -0.05 1.44 1.01 -1.26 -4.44 121.20 120.24 2omi s ILE 10 Ca 0.16 0.53 -0.29 0.00 0.00 0.00 0.00 60.65 61.05 2omi s ILE 10 Cb -0.11 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 2omi s ILE 10 CO 0.06 -0.03 0.93 0.00 0.00 0.00 0.00 174.94 175.90 2omi s SER 12 N 1.01 3.00 0.26 0.00 1.04 -1.26 -4.79 113.70 112.95 2omi s SER 12 Ca 0.48 1.02 -0.01 0.00 0.48 0.00 0.00 55.95 57.92 2omi s SER 12 Cb -0.20 -1.61 0.35 0.00 0.10 0.00 0.00 66.02 64.66 2omi s SER 12 CO 0.23 -2.88 1.74 -0.07 0.98 0.00 0.00 173.24 173.24 2omi h LEU 13 N -1.72 0.69 -0.32 2.42 3.38 -1.98 0.81 115.31 118.59 2omi h LEU 13 Ca -0.52 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.33 2omi h LEU 13 Cb 1.33 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 2omi h LEU 13 CO 0.59 0.81 -0.26 0.22 0.09 0.00 0.00 178.44 179.89 2omi h TYR 14 N 0.65 -0.71 0.00 1.13 3.20 -2.01 -1.14 116.97 118.10 2omi h TYR 14 Ca 0.12 0.05 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2omi h TYR 14 Cb 0.53 0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 2omi h TYR 14 CO 0.02 -0.34 -0.53 1.96 -1.64 0.00 0.00 178.16 177.63 2omi h GLN 15 N -0.24 0.00 -0.15 1.82 4.20 -1.63 -3.00 115.11 116.11 2omi h GLN 15 Ca 0.16 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.74 2omi h GLN 15 Cb 0.49 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2omi h GLN 15 CO -0.45 0.53 -0.45 -0.07 -0.67 0.00 0.00 178.83 177.72 2omi h LEU 16 N 0.00 0.40 -1.13 1.46 3.38 -0.55 -2.96 115.31 115.92 2omi h LEU 16 Ca -0.01 -0.18 0.27 0.00 0.09 0.00 0.00 57.88 58.04 2omi h LEU 16 Cb 0.97 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.49 2omi h LEU 16 CO 0.07 0.80 0.63 -0.33 0.09 0.00 0.00 178.44 179.69 2omi h GLU 17 N 0.31 0.47 -0.48 1.13 5.08 -1.06 0.10 114.58 120.13 2omi h GLU 17 Ca 0.02 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.49 2omi h GLU 17 Cb 0.91 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2omi h GLU 17 CO 0.08 0.31 0.52 -0.91 -1.00 0.00 0.00 179.01 178.01 2omi h ASN 18 N 0.49 0.00 0.15 1.42 2.35 -1.63 -0.78 115.58 117.57 2omi h ASN 18 Ca 0.64 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.39 2omi h ASN 18 Cb 1.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.77 2omi h ASN 18 CO -0.43 0.00 -0.19 -1.22 -1.65 0.00 0.00 177.43 173.94 2omi n TYR 19 N -3.67 0.00 -1.99 1.19 4.02 0.35 -4.93 117.16 112.14 2omi n TYR 19 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.66 2omi n TYR 19 Cb 0.72 -0.08 0.02 0.00 -0.02 0.00 0.00 39.34 39.97 2omi n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85