#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e7y h ILE 2 N 0.00 0.73 -0.20 -0.61 2.10 -2.01 0.46 117.51 117.98 3e7y h ILE 2 Ca 0.00 -0.11 -0.17 0.00 1.08 0.00 0.00 64.86 65.66 3e7y h ILE 2 Cb 0.00 0.38 0.00 0.00 -1.09 0.00 0.00 36.82 36.12 3e7y h ILE 2 CO 0.00 0.06 -0.55 0.58 -1.08 0.00 0.00 178.15 177.15 3e7y h VAL 3 N 0.32 1.31 -0.38 2.19 2.07 -2.02 0.34 116.25 120.08 3e7y h VAL 3 Ca 0.39 -1.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 3e7y h VAL 3 Cb 1.05 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 3e7y h VAL 3 CO -0.11 0.56 -0.10 -0.33 0.02 0.00 0.00 177.57 177.61 3e7y h GLU 4 N 0.43 0.65 -0.18 1.57 3.07 -1.76 -1.33 114.58 117.04 3e7y h GLU 4 Ca -0.01 -0.20 -0.10 0.00 -0.50 0.00 0.00 59.36 58.54 3e7y h GLU 4 Cb 1.17 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.02 3e7y h GLU 4 CO 0.12 0.74 -0.29 0.37 -1.40 0.00 0.00 179.01 178.56 3e7y h GLN 5 N 0.60 0.52 0.00 2.33 5.75 -0.79 -3.12 115.11 120.40 3e7y h GLN 5 Ca 0.11 -0.31 -0.06 0.00 -0.15 0.00 0.00 58.65 58.24 3e7y h GLN 5 Cb 0.53 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 3e7y h GLN 5 CO 0.03 0.91 -1.50 0.00 -2.65 0.00 0.00 178.83 175.62 3e7y h THR 8 N -1.00 0.88 -3.11 0.00 2.02 -1.58 -3.44 112.91 106.69 3e7y h THR 8 Ca -0.22 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.56 3e7y h THR 8 Cb 1.13 1.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3e7y h THR 8 CO -0.13 0.09 0.00 -1.54 0.37 0.00 0.00 175.52 174.31 3e7y n SER 9 N -5.11 0.30 -4.77 4.18 3.41 -1.18 -5.09 113.62 105.35 3e7y n SER 9 Ca -0.09 -0.11 -0.23 0.00 -0.26 0.00 0.00 58.87 58.18 3e7y n SER 9 Cb 0.19 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 3e7y n SER 9 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3e7y s ILE 10 N 1.72 4.19 0.14 -1.33 -4.36 -1.25 -4.27 121.20 116.06 3e7y s ILE 10 Ca 0.00 -1.49 -0.07 0.00 -0.26 0.00 0.00 60.65 58.83 3e7y s ILE 10 Cb 0.00 -3.24 -0.02 0.00 1.25 0.00 0.00 42.46 40.45 3e7y s ILE 10 CO 0.00 -0.32 0.21 0.00 0.24 0.00 0.00 174.94 175.06 3e7y s SER 12 N -2.98 6.07 0.52 0.00 1.04 -1.26 -4.99 113.70 112.10 3e7y s SER 12 Ca 0.17 -0.07 0.21 0.00 0.48 0.00 0.00 55.95 56.74 3e7y s SER 12 Cb 0.05 -1.59 1.37 0.00 0.10 0.00 0.00 66.02 65.95 3e7y s SER 12 CO -0.01 -0.18 2.12 -0.07 0.98 0.00 0.00 173.24 176.09 3e7y h LEU 13 N 1.14 0.00 -0.66 2.42 3.38 -2.02 -1.84 115.31 117.74 3e7y h LEU 13 Ca -0.49 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.35 3e7y h LEU 13 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3e7y h LEU 13 CO 0.59 0.07 -0.26 1.88 0.09 0.00 0.00 178.44 180.81 3e7y h TYR 14 N 0.00 0.88 -0.09 1.13 0.05 -2.01 -2.66 116.97 114.28 3e7y h TYR 14 Ca -0.00 -0.21 -0.10 0.00 0.05 0.00 0.00 58.73 58.46 3e7y h TYR 14 Cb 0.14 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 3e7y h TYR 14 CO 0.00 0.94 -0.41 1.96 -1.05 0.00 0.00 178.16 179.61 3e7y h GLN 15 N 0.67 0.20 0.00 4.88 4.20 -1.74 -2.49 115.11 120.83 3e7y h GLN 15 Ca 0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 3e7y h GLN 15 Cb 0.77 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 3e7y h GLN 15 CO 0.06 0.58 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.59 3e7y h LEU 16 N 0.17 0.00 -2.18 1.46 3.38 -1.11 -2.11 115.31 114.92 3e7y h LEU 16 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3e7y h LEU 16 Cb 0.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 3e7y h LEU 16 CO 0.06 0.15 -0.01 -0.33 0.09 0.00 0.00 178.44 178.40 3e7y h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -1.20 -1.39 114.58 118.20 3e7y h GLU 17 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3e7y h GLU 17 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3e7y h GLU 17 CO 0.02 0.01 0.00 -0.91 -1.00 0.00 0.00 179.01 177.13 3e7y h ASN 18 N 0.00 0.00 -0.30 1.42 -0.26 -1.48 -2.54 115.58 112.41 3e7y h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3e7y h ASN 18 Cb 0.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 3e7y h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 3e7y n TYR 19 N -2.35 0.40 -2.46 1.19 4.01 -0.52 -4.96 117.16 112.46 3e7y n TYR 19 Ca -0.00 -0.32 -0.35 0.00 -0.16 0.00 0.00 57.90 57.07 3e7y n TYR 19 Cb 0.13 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 3e7y n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40