#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2d h ILE 2 N 0.00 1.17 -0.52 -0.61 2.10 -1.99 -2.06 117.51 115.59 1b2d h ILE 2 Ca 0.00 -0.50 -0.12 0.00 1.08 0.00 0.00 64.86 65.32 1b2d h ILE 2 Cb 0.00 0.62 -0.02 0.00 -1.09 0.00 0.00 36.82 36.33 1b2d h ILE 2 CO 0.00 0.20 -0.13 0.58 -1.08 0.00 0.00 178.15 177.72 1b2d h VAL 3 N 0.64 1.27 -0.55 2.19 2.07 -2.00 0.14 116.25 120.01 1b2d h VAL 3 Ca 0.16 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 1b2d h VAL 3 Cb 0.11 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1b2d h VAL 3 CO -0.02 0.45 0.03 -0.33 0.02 0.00 0.00 177.57 177.72 1b2d h GLU 4 N 0.88 0.95 0.00 1.57 3.07 -1.86 0.22 114.58 119.41 1b2d h GLU 4 Ca 0.13 -0.29 -0.20 0.00 -0.50 0.00 0.00 59.36 58.50 1b2d h GLU 4 Cb 0.69 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 1b2d h GLU 4 CO 0.05 0.94 -1.06 1.96 -1.40 0.00 0.00 179.01 179.51 1b2d h GLN 5 N 0.83 0.00 0.00 2.33 1.08 -1.25 -2.95 115.11 115.14 1b2d h GLN 5 Ca 0.16 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 1b2d h GLN 5 Cb 0.50 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1b2d h GLN 5 CO 0.02 0.80 -1.31 0.00 -0.95 0.00 0.00 178.83 177.39 1b2d h THR 8 N -1.00 1.38 -2.10 0.00 1.35 -0.96 -3.45 112.91 108.14 1b2d h THR 8 Ca -0.27 -1.89 -0.57 0.00 -0.55 0.00 0.00 66.41 63.12 1b2d h THR 8 Cb 1.20 1.97 -0.13 0.00 -1.73 0.00 0.00 68.15 69.46 1b2d h THR 8 CO -0.16 0.55 -0.61 -0.94 -0.25 0.00 0.00 175.52 174.11 1b2d s SER 9 N -6.88 3.34 0.19 5.36 1.04 -1.11 -5.05 113.70 110.58 1b2d s SER 9 Ca -0.03 -1.35 -0.30 0.00 0.48 0.00 0.00 55.95 54.74 1b2d s SER 9 Cb 0.13 -0.29 -0.09 0.00 0.10 0.00 0.00 66.02 65.87 1b2d s SER 9 CO 0.78 -0.48 1.37 -0.63 0.98 0.00 0.00 173.24 175.26 1b2d s ILE 10 N -2.90 3.09 0.93 -1.02 1.01 -1.26 -3.77 121.20 117.28 1b2d s ILE 10 Ca 0.35 0.86 -0.14 0.00 0.00 0.00 0.00 60.65 61.72 1b2d s ILE 10 Cb 0.09 -3.55 0.16 0.00 0.01 0.00 0.00 42.46 39.17 1b2d s ILE 10 CO 0.17 0.11 1.22 0.00 0.00 0.00 0.00 174.94 176.45 1b2d s SER 12 N -4.54 -0.40 0.30 0.00 1.04 -1.26 -5.04 113.70 103.79 1b2d s SER 12 Ca 0.68 0.09 -0.01 0.00 0.48 0.00 0.00 55.95 57.19 1b2d s SER 12 Cb -0.09 0.49 0.45 0.00 0.10 0.00 0.00 66.02 66.98 1b2d s SER 12 CO 0.52 -0.74 1.89 0.25 0.98 0.00 0.00 173.24 176.14 1b2d h LEU 13 N 2.71 0.81 -0.38 2.42 5.85 -1.99 -1.55 115.31 123.18 1b2d h LEU 13 Ca -0.31 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.37 1b2d h LEU 13 Cb 1.22 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1b2d h LEU 13 CO 0.42 0.70 0.10 0.22 -0.34 0.00 0.00 178.44 179.54 1b2d h TYR 14 N 0.88 0.17 -0.26 1.25 5.03 -2.00 -1.51 116.97 120.53 1b2d h TYR 14 Ca 0.21 0.02 -0.18 0.00 2.58 0.00 0.00 58.73 61.37 1b2d h TYR 14 Cb 0.13 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.39 1b2d h TYR 14 CO 0.01 0.05 -0.53 1.96 -1.32 0.00 0.00 178.16 178.32 1b2d h GLN 15 N 0.23 0.82 -0.65 1.82 1.08 -1.90 -3.25 115.11 113.26 1b2d h GLN 15 Ca 0.18 -0.54 0.03 0.00 -1.45 0.00 0.00 58.65 56.87 1b2d h GLN 15 Cb 0.19 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 1b2d h GLN 15 CO -0.21 1.16 0.40 -0.07 -0.95 0.00 0.00 178.83 179.16 1b2d h LEU 16 N 0.59 0.65 -1.59 1.46 3.38 -0.97 -1.88 115.31 116.95 1b2d h LEU 16 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b2d h LEU 16 Cb 1.14 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1b2d h LEU 16 CO 0.12 0.45 0.00 -0.33 0.09 0.00 0.00 178.44 178.77 1b2d h GLU 17 N 0.79 0.00 0.00 1.13 5.08 -1.33 -1.29 114.58 118.95 1b2d h GLU 17 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1b2d h GLU 17 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1b2d h GLU 17 CO -0.11 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 176.99 1b2d h ASN 18 N 0.00 0.00 -0.18 1.42 2.35 -1.37 -2.75 115.58 115.05 1b2d h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b2d h ASN 18 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1b2d h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1b2d n TYR 19 N -2.93 0.22 -2.06 1.19 4.01 -0.49 -4.96 117.16 112.14 1b2d n TYR 19 Ca -0.00 -0.13 -0.32 0.00 -0.16 0.00 0.00 57.90 57.29 1b2d n TYR 19 Cb 0.22 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1b2d n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40