#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 0.95 -0.92 -0.61 2.10 -2.03 -2.84 117.51 114.16 2omi h ILE 2 Ca 0.00 -2.56 0.10 0.00 1.08 0.00 0.00 64.86 63.48 2omi h ILE 2 Cb 0.00 2.73 -0.07 0.00 -1.09 0.00 0.00 36.82 38.39 2omi h ILE 2 CO 0.00 0.85 0.59 0.58 -1.08 0.00 0.00 178.15 179.09 2omi h VAL 3 N 0.09 0.98 0.00 2.19 2.07 -2.02 -0.15 116.25 119.41 2omi h VAL 3 Ca -0.33 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 2omi h VAL 3 Cb 2.08 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2omi h VAL 3 CO 0.17 0.17 -0.62 1.05 0.02 0.00 0.00 177.57 178.36 2omi h GLU 4 N 0.93 0.00 0.00 1.57 9.09 -1.99 -2.66 114.58 121.52 2omi h GLU 4 Ca 0.42 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.61 2omi h GLU 4 Cb 0.39 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.46 2omi h GLU 4 CO -0.19 0.62 -1.18 0.37 0.05 0.00 0.00 179.01 178.68 2omi h GLN 5 N 0.00 0.00 0.00 1.06 4.15 -1.20 -3.41 115.11 115.71 2omi h GLN 5 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2omi h GLN 5 Cb 1.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.81 2omi h GLN 5 CO 0.08 0.80 0.00 0.00 -1.93 0.00 0.00 178.83 177.78 2omi n THR 8 N 0.98 0.00 -5.00 0.00 -2.24 -1.26 -5.04 114.28 101.72 2omi n THR 8 Ca 0.15 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.61 2omi n THR 8 Cb 0.48 -0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 67.92 2omi n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2omi s SER 9 N -2.74 3.72 0.08 3.42 0.01 -1.26 -5.08 113.70 111.84 2omi s SER 9 Ca 0.00 -0.31 -0.31 0.00 1.31 0.00 0.00 55.95 56.65 2omi s SER 9 Cb 0.00 -0.87 -0.08 0.00 0.21 0.00 0.00 66.02 65.28 2omi s SER 9 CO 0.00 0.30 1.56 -0.63 0.41 0.00 0.00 173.24 174.88 2omi s ILE 10 N -0.48 3.10 -0.16 1.44 1.01 -1.26 -4.50 121.20 120.36 2omi s ILE 10 Ca 0.06 0.64 -0.23 0.00 0.00 0.00 0.00 60.65 61.11 2omi s ILE 10 Cb -0.12 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.92 2omi s ILE 10 CO 0.01 0.01 0.73 0.00 0.00 0.00 0.00 174.94 175.70 2omi n SER 12 N 4.84 0.97 -0.32 0.00 3.41 -1.26 -4.83 113.62 116.44 2omi n SER 12 Ca 0.01 0.69 0.22 0.00 -0.26 0.00 0.00 58.87 59.53 2omi n SER 12 Cb 0.50 -1.46 0.50 0.00 -0.26 0.00 0.00 64.21 63.48 2omi n SER 12 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2omi h LEU 13 N -0.21 0.46 -0.33 1.04 4.07 -1.99 -1.33 115.31 117.01 2omi h LEU 13 Ca -0.48 0.08 -0.07 0.00 0.08 0.00 0.00 57.88 57.49 2omi h LEU 13 Cb 1.33 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 43.06 2omi h LEU 13 CO 0.48 0.10 -0.07 0.22 -1.08 0.00 0.00 178.44 178.09 2omi h TYR 14 N 0.41 0.71 -0.53 1.13 3.20 -2.01 -1.82 116.97 118.07 2omi h TYR 14 Ca 0.59 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 62.30 2omi h TYR 14 Cb 1.46 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 2omi h TYR 14 CO -0.00 0.80 0.28 1.96 -1.64 0.00 0.00 178.16 179.55 2omi h GLN 15 N 0.42 0.73 -0.22 1.82 4.20 -1.62 -2.99 115.11 117.45 2omi h GLN 15 Ca 0.09 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.64 2omi h GLN 15 Cb 0.56 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2omi h GLN 15 CO 0.03 0.55 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.44 2omi h LEU 16 N 0.74 0.40 -1.92 1.46 3.38 -1.07 -2.97 115.31 115.33 2omi h LEU 16 Ca 0.19 -0.12 0.33 0.00 0.09 0.00 0.00 57.88 58.36 2omi h LEU 16 Cb 0.04 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2omi h LEU 16 CO -0.03 0.64 0.82 -0.08 0.09 0.00 0.00 178.44 179.87 2omi h GLU 17 N 0.36 0.04 -0.03 1.13 4.81 -1.18 0.05 114.58 119.77 2omi h GLU 17 Ca 0.06 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2omi h GLU 17 Cb 0.60 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2omi h GLU 17 CO 0.04 0.03 0.10 -0.91 -0.73 0.00 0.00 179.01 177.54 2omi h ASN 18 N 0.04 0.00 -0.09 1.04 -0.26 -1.67 -2.29 115.58 112.36 2omi h ASN 18 Ca 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.30 2omi h ASN 18 Cb 2.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.40 2omi h ASN 18 CO -0.04 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.11 2omi n TYR 19 N -3.28 0.10 -2.42 1.19 4.02 0.01 -4.93 117.16 111.85 2omi n TYR 19 Ca -0.02 -0.05 -0.37 0.00 -0.01 0.00 0.00 57.90 57.45 2omi n TYR 19 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 2omi n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85