#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2b h ILE 2 N 0.00 1.17 -0.56 -0.61 2.10 -1.99 -1.72 117.51 115.90 1b2b h ILE 2 Ca 0.00 -0.53 -0.10 0.00 1.08 0.00 0.00 64.86 65.30 1b2b h ILE 2 Cb 0.00 0.62 -0.02 0.00 -1.09 0.00 0.00 36.82 36.33 1b2b h ILE 2 CO 0.00 0.21 -0.06 0.58 -1.08 0.00 0.00 178.15 177.80 1b2b h VAL 3 N 0.65 1.27 -0.56 2.19 2.07 -2.00 0.15 116.25 120.02 1b2b h VAL 3 Ca 0.16 -1.21 -0.11 0.00 0.82 0.00 0.00 66.70 66.37 1b2b h VAL 3 Cb 0.13 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1b2b h VAL 3 CO -0.02 0.43 -0.06 -0.33 0.02 0.00 0.00 177.57 177.61 1b2b h GLU 4 N 0.92 1.04 0.00 1.57 3.07 -1.84 0.13 114.58 119.47 1b2b h GLU 4 Ca 0.15 -0.36 -0.17 0.00 -0.50 0.00 0.00 59.36 58.48 1b2b h GLU 4 Cb 0.62 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 28.42 1b2b h GLU 4 CO 0.04 1.06 -0.93 1.96 -1.40 0.00 0.00 179.01 179.74 1b2b h GLN 5 N 0.92 0.00 0.00 2.33 1.08 -1.14 -3.09 115.11 115.21 1b2b h GLN 5 Ca 0.15 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 1b2b h GLN 5 Cb 0.63 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1b2b h GLN 5 CO 0.04 0.62 -1.16 0.00 -0.95 0.00 0.00 178.83 177.37 1b2b h THR 8 N -0.99 0.71 -2.86 0.00 1.35 -1.16 -3.44 112.91 106.52 1b2b h THR 8 Ca -0.24 -1.41 -0.47 0.00 -0.55 0.00 0.00 66.41 63.73 1b2b h THR 8 Cb 1.20 1.92 -0.14 0.00 -1.73 0.00 0.00 68.15 69.40 1b2b h THR 8 CO -0.15 0.31 -0.60 -0.94 -0.25 0.00 0.00 175.52 173.89 1b2b s SER 9 N -6.32 2.34 0.12 5.36 1.04 -1.17 -5.05 113.70 110.02 1b2b s SER 9 Ca 0.01 -1.40 -0.31 0.00 0.48 0.00 0.00 55.95 54.73 1b2b s SER 9 Cb 0.10 -0.03 -0.08 0.00 0.10 0.00 0.00 66.02 66.11 1b2b s SER 9 CO 0.67 -0.64 1.37 -0.63 0.98 0.00 0.00 173.24 174.99 1b2b s ILE 10 N -3.31 3.35 0.91 -1.02 1.01 -1.26 -3.81 121.20 117.07 1b2b s ILE 10 Ca 0.36 0.98 -0.13 0.00 0.00 0.00 0.00 60.65 61.86 1b2b s ILE 10 Cb 0.08 -3.63 0.14 0.00 0.01 0.00 0.00 42.46 39.06 1b2b s ILE 10 CO 0.15 0.08 1.15 0.00 0.00 0.00 0.00 174.94 176.33 1b2b s SER 12 N -4.16 -0.22 0.28 0.00 1.04 -1.26 -5.04 113.70 104.33 1b2b s SER 12 Ca 0.64 -0.21 -0.01 0.00 0.48 0.00 0.00 55.95 56.85 1b2b s SER 12 Cb -0.13 0.44 0.39 0.00 0.10 0.00 0.00 66.02 66.82 1b2b s SER 12 CO 0.53 -0.76 1.79 0.25 0.98 0.00 0.00 173.24 176.02 1b2b h LEU 13 N 2.69 0.71 -0.25 2.42 5.85 -1.99 -2.16 115.31 122.57 1b2b h LEU 13 Ca -0.33 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.27 1b2b h LEU 13 Cb 1.23 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1b2b h LEU 13 CO 0.46 0.77 0.02 0.22 -0.34 0.00 0.00 178.44 179.57 1b2b h TYR 14 N 0.70 0.02 -0.27 1.25 5.03 -2.00 -1.97 116.97 119.73 1b2b h TYR 14 Ca 0.14 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.40 1b2b h TYR 14 Cb 0.41 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 1b2b h TYR 14 CO 0.02 -0.02 -0.09 1.96 -1.32 0.00 0.00 178.16 178.71 1b2b h GLN 15 N 0.10 0.55 -0.74 1.82 1.08 -1.94 -3.22 115.11 112.75 1b2b h GLN 15 Ca 0.12 -0.22 0.08 0.00 -1.45 0.00 0.00 58.65 57.18 1b2b h GLN 15 Cb 0.14 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.48 1b2b h GLN 15 CO -0.19 0.77 0.40 -0.07 -0.95 0.00 0.00 178.83 178.80 1b2b h LEU 16 N 0.29 0.57 -1.28 1.46 3.38 -1.21 -1.09 115.31 117.44 1b2b h LEU 16 Ca 0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1b2b h LEU 16 Cb 0.59 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1b2b h LEU 16 CO 0.03 0.34 0.00 -0.33 0.09 0.00 0.00 178.44 178.58 1b2b h GLU 17 N 0.71 0.00 0.00 1.13 5.08 -1.37 -0.91 114.58 119.21 1b2b h GLU 17 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1b2b h GLU 17 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1b2b h GLU 17 CO -0.23 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 176.87 1b2b h ASN 18 N 0.00 0.00 -0.16 1.42 2.35 -1.22 -2.95 115.58 115.03 1b2b h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1b2b h ASN 18 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1b2b h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1b2b n TYR 19 N -2.43 0.19 -2.36 1.19 4.01 -0.35 -4.97 117.16 112.44 1b2b n TYR 19 Ca 0.02 -0.12 -0.31 0.00 -0.16 0.00 0.00 57.90 57.32 1b2b n TYR 19 Cb 0.24 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.25 1b2b n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40