#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lph h ILE 2 N 0.00 1.25 -0.54 -0.61 2.10 -2.00 -3.20 117.51 114.51 1lph h ILE 2 Ca 0.00 -0.97 0.10 0.00 1.08 0.00 0.00 64.86 65.07 1lph h ILE 2 Cb 0.00 1.89 -0.11 0.00 -1.09 0.00 0.00 36.82 37.51 1lph h ILE 2 CO 0.00 0.24 -0.34 0.58 -1.08 0.00 0.00 178.15 177.55 1lph h VAL 3 N -0.48 0.18 -0.71 2.19 2.07 -1.99 -0.20 116.25 117.30 1lph h VAL 3 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1lph h VAL 3 Cb 0.44 0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1lph h VAL 3 CO 0.01 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.64 1lph h GLU 4 N -0.19 0.62 0.38 1.57 3.07 -1.95 0.72 114.58 118.79 1lph h GLU 4 Ca 0.21 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.02 1lph h GLU 4 Cb 0.55 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1lph h GLU 4 CO -0.65 0.41 -0.18 1.96 -1.40 0.00 0.00 179.01 179.15 1lph h GLN 5 N 0.64 -0.49 0.03 2.33 4.20 -1.23 -2.76 115.11 117.83 1lph h GLN 5 Ca 0.34 0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.77 1lph h GLN 5 Cb 0.32 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 1lph h GLN 5 CO -0.25 -0.32 -1.86 0.00 -0.67 0.00 0.00 178.83 175.73 1lph h THR 8 N -0.41 0.85 0.00 0.00 2.02 0.18 -3.41 112.91 112.14 1lph h THR 8 Ca 0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1lph h THR 8 Cb 0.13 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1lph h THR 8 CO 0.00 0.12 0.00 -1.20 0.37 0.00 0.00 175.52 174.81 1lph n SER 9 N -4.83 0.00 -3.86 4.18 7.64 -1.04 -5.02 113.62 110.69 1lph n SER 9 Ca 0.13 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.91 1lph n SER 9 Cb 0.29 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.43 1lph n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1lph s ILE 10 N 4.22 0.10 0.12 0.44 1.01 0.02 -4.70 121.20 122.41 1lph s ILE 10 Ca 0.00 -1.17 0.03 0.00 0.00 0.00 0.00 60.65 59.51 1lph s ILE 10 Cb 0.00 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1lph s ILE 10 CO 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 174.94 174.43 1lph s SER 12 N -3.10 6.71 0.52 0.00 0.01 -1.26 -4.98 113.70 111.61 1lph s SER 12 Ca 0.15 0.87 0.24 0.00 1.31 0.00 0.00 55.95 58.53 1lph s SER 12 Cb 0.05 -2.21 1.37 0.00 0.21 0.00 0.00 66.02 65.43 1lph s SER 12 CO -0.02 0.21 1.99 0.25 0.41 0.00 0.00 173.24 176.08 1lph h LEU 13 N 3.98 0.03 -1.05 2.44 6.46 -2.01 0.53 115.31 125.70 1lph h LEU 13 Ca -0.50 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.21 1lph h LEU 13 Cb 1.20 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.10 1lph h LEU 13 CO 0.65 0.02 0.08 1.88 -0.62 0.00 0.00 178.44 180.44 1lph h TYR 14 N 0.03 0.79 -0.00 1.25 -1.99 -1.98 -1.27 116.97 113.80 1lph h TYR 14 Ca 0.26 -0.08 -0.19 0.00 2.00 0.00 0.00 58.73 60.72 1lph h TYR 14 Cb 1.00 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 39.49 1lph h TYR 14 CO -0.00 0.69 -0.85 1.96 -0.00 0.00 0.00 178.16 179.96 1lph h GLN 15 N 0.73 0.19 0.00 4.88 4.20 -1.29 -3.13 115.11 120.69 1lph h GLN 15 Ca 0.16 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.57 1lph h GLN 15 Cb 0.33 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1lph h GLN 15 CO 0.01 0.93 -0.45 -0.07 -0.67 0.00 0.00 178.83 178.58 1lph h LEU 16 N 0.11 0.00 -0.03 1.46 3.38 -1.18 -2.78 115.31 116.27 1lph h LEU 16 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1lph h LEU 16 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1lph h LEU 16 CO 0.13 0.45 0.00 -0.62 0.09 0.00 0.00 178.44 178.49 1lph n GLU 17 N -3.65 0.02 0.09 1.13 1.02 -0.50 -2.72 120.64 116.02 1lph n GLU 17 Ca -0.01 0.13 0.13 0.00 -0.02 0.00 0.00 57.16 57.39 1lph n GLU 17 Cb 0.54 -1.53 0.46 0.00 -0.02 0.00 0.00 31.44 30.88 1lph n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1lph n ASN 18 N -1.58 0.59 -1.10 1.62 3.02 -1.05 -2.79 115.26 113.97 1lph n ASN 18 Ca 0.05 0.58 0.12 0.00 -0.03 0.00 0.00 54.58 55.30 1lph n ASN 18 Cb 0.27 -0.73 0.24 0.00 -0.61 0.00 0.00 39.78 38.95 1lph n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1lph n TYR 19 N -2.08 0.49 -2.19 3.10 4.01 -1.10 -4.91 117.16 114.48 1lph n TYR 19 Ca 0.05 -0.25 -0.22 0.00 -0.16 0.00 0.00 57.90 57.32 1lph n TYR 19 Cb 0.36 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.52 1lph n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40