#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyl h ILE 2 N 0.00 0.82 0.16 -0.61 2.10 -2.00 -3.04 117.51 114.93 1tyl h ILE 2 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1tyl h ILE 2 Cb 0.00 0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 35.80 1tyl h ILE 2 CO 0.00 0.12 -0.14 0.58 -1.08 0.00 0.00 178.15 177.64 1tyl h VAL 3 N 0.68 0.69 -0.16 2.19 2.07 -2.00 0.44 116.25 120.17 1tyl h VAL 3 Ca 0.41 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.99 1tyl h VAL 3 Cb 0.49 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1tyl h VAL 3 CO -0.30 0.00 -0.24 1.05 0.02 0.00 0.00 177.57 178.10 1tyl h GLU 4 N -0.31 -0.27 0.09 1.57 9.09 -1.94 0.66 114.58 123.47 1tyl h GLU 4 Ca -0.00 0.02 -0.00 0.00 0.05 0.00 0.00 59.36 59.42 1tyl h GLU 4 Cb 0.29 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1tyl h GLU 4 CO -0.02 -0.18 -0.04 1.96 0.05 0.00 0.00 179.01 180.77 1tyl h GLN 5 N -0.28 -0.12 0.00 1.06 4.20 -1.45 -2.24 115.11 116.28 1tyl h GLN 5 Ca 0.11 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1tyl h GLN 5 Cb 0.45 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1tyl h GLN 5 CO -0.32 0.19 -1.89 0.00 -0.67 0.00 0.00 178.83 176.13 1tyl h THR 8 N -0.62 0.80 -2.67 0.00 2.02 0.21 -3.43 112.91 109.22 1tyl h THR 8 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1tyl h THR 8 Cb 0.60 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1tyl h THR 8 CO 0.00 0.15 0.00 -1.54 0.37 0.00 0.00 175.52 174.50 1tyl n SER 9 N -4.67 1.01 -4.57 4.18 3.41 -0.85 -5.01 113.62 107.11 1tyl n SER 9 Ca 0.21 -0.66 -0.34 0.00 -0.26 0.00 0.00 58.87 57.82 1tyl n SER 9 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 1tyl n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tyl s ILE 10 N -0.98 3.97 -0.22 -1.33 1.01 -1.24 -4.20 121.20 118.21 1tyl s ILE 10 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 1tyl s ILE 10 Cb 0.00 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1tyl s ILE 10 CO 0.00 0.55 0.10 0.00 0.00 0.00 0.00 174.94 175.59 1tyl s SER 12 N 0.97 4.13 0.46 0.00 1.04 -1.26 -4.82 113.70 114.21 1tyl s SER 12 Ca 0.05 1.26 0.19 0.00 0.48 0.00 0.00 55.95 57.94 1tyl s SER 12 Cb -0.14 -1.96 1.16 0.00 0.10 0.00 0.00 66.02 65.18 1tyl s SER 12 CO 0.03 -2.19 1.92 0.25 0.98 0.00 0.00 173.24 174.23 1tyl h LEU 13 N -1.24 0.28 -0.30 2.42 5.85 -1.99 -2.05 115.31 118.28 1tyl h LEU 13 Ca -0.48 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.11 1tyl h LEU 13 Cb 1.28 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1tyl h LEU 13 CO 0.59 0.14 -0.40 1.88 -0.34 0.00 0.00 178.44 180.31 1tyl h TYR 14 N 0.30 0.98 -0.15 1.25 0.05 -1.99 -2.59 116.97 114.81 1tyl h TYR 14 Ca 0.37 -0.32 -0.11 0.00 0.05 0.00 0.00 58.73 58.72 1tyl h TYR 14 Cb 1.01 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 1tyl h TYR 14 CO -0.00 1.11 -0.40 1.96 -1.05 0.00 0.00 178.16 179.78 1tyl h GLN 15 N 0.56 0.33 -0.25 4.88 4.20 -1.73 -2.99 115.11 120.11 1tyl h GLN 15 Ca 0.03 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.45 1tyl h GLN 15 Cb 0.99 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1tyl h GLN 15 CO 0.09 0.68 -0.40 1.25 -0.67 0.00 0.00 178.83 179.78 1tyl h LEU 16 N 0.27 0.63 -0.75 1.46 5.85 -1.42 -3.22 115.31 118.12 1tyl h LEU 16 Ca 0.03 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1tyl h LEU 16 Cb 0.83 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1tyl h LEU 16 CO 0.07 0.96 0.00 -0.62 -0.34 0.00 0.00 178.44 178.50 1tyl n GLU 17 N -4.03 0.19 0.29 1.25 1.02 -0.98 -2.33 120.64 116.05 1tyl n GLU 17 Ca -0.02 0.44 0.17 0.00 -0.02 0.00 0.00 57.16 57.73 1tyl n GLU 17 Cb 0.52 -1.88 0.90 0.00 -0.02 0.00 0.00 31.44 30.96 1tyl n GLU 17 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1tyl h ASN 18 N 0.00 0.00 -0.16 1.62 -0.26 -1.58 -2.32 115.58 112.89 1tyl h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1tyl h ASN 18 Cb 0.34 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1tyl h ASN 18 CO 0.00 0.05 0.00 -1.22 -1.06 0.00 0.00 177.43 175.20 1tyl n TYR 19 N -3.40 0.18 -2.14 1.19 4.01 -0.98 -4.91 117.16 111.12 1tyl n TYR 19 Ca -0.02 -0.09 -0.27 0.00 -0.16 0.00 0.00 57.90 57.35 1tyl n TYR 19 Cb 0.18 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.27 1tyl n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40