#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dph h ILE 2 N 0.00 1.16 -0.22 -0.61 2.10 -1.99 -0.68 117.51 117.28 1dph h ILE 2 Ca 0.00 -0.38 -0.14 0.00 1.08 0.00 0.00 64.86 65.41 1dph h ILE 2 Cb 0.00 0.42 -0.01 0.00 -1.09 0.00 0.00 36.82 36.14 1dph h ILE 2 CO 0.00 0.17 -0.46 0.58 -1.08 0.00 0.00 178.15 177.36 1dph h VAL 3 N 0.75 1.31 -0.49 2.19 2.07 -2.01 0.28 116.25 120.35 1dph h VAL 3 Ca 0.19 -1.67 -0.13 0.00 0.82 0.00 0.00 66.70 65.92 1dph h VAL 3 Cb -0.00 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1dph h VAL 3 CO -0.03 0.52 -0.21 -0.33 0.02 0.00 0.00 177.57 177.54 1dph h GLU 4 N 0.45 1.00 0.00 1.57 3.07 -1.84 -0.66 114.58 118.17 1dph h GLU 4 Ca 0.03 -0.43 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 1dph h GLU 4 Cb 0.98 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1dph h GLU 4 CO 0.09 1.10 -0.52 1.96 -1.40 0.00 0.00 179.01 180.25 1dph h GLN 5 N 0.86 0.00 0.00 2.33 1.08 -0.98 -3.01 115.11 115.39 1dph h GLN 5 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1dph h GLN 5 Cb 0.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1dph h GLN 5 CO 0.07 0.00 -0.22 0.00 -0.95 0.00 0.00 178.83 177.72 1dph h ALA 8 N -0.77 1.28 -2.14 0.00 0.00 -1.32 -3.44 119.26 112.87 1dph h ALA 8 Ca -0.08 -0.28 -0.49 0.00 0.00 0.00 0.00 54.91 54.06 1dph h ALA 8 Cb 0.88 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.48 1dph h ALA 8 CO -0.05 0.38 -0.53 -1.54 0.00 0.00 0.00 179.25 177.51 1dph s SER 9 N -6.63 2.15 0.19 0.00 1.04 -1.14 -5.03 113.70 104.27 1dph s SER 9 Ca -0.02 -1.65 -0.30 0.00 0.48 0.00 0.00 55.95 54.46 1dph s SER 9 Cb 0.13 0.47 -0.08 0.00 0.10 0.00 0.00 66.02 66.64 1dph s SER 9 CO 0.68 -0.94 0.99 -0.69 0.98 0.00 0.00 173.24 174.26 1dph s VAL 10 N -3.39 4.14 0.93 5.02 1.01 -1.26 -3.91 120.40 122.94 1dph s VAL 10 Ca 0.31 1.96 -0.15 0.00 0.00 0.00 0.00 61.98 64.10 1dph s VAL 10 Cb 0.03 -4.25 0.17 0.00 0.00 0.00 0.00 36.38 32.33 1dph s VAL 10 CO 0.18 0.39 1.25 0.00 0.00 0.00 0.00 175.10 176.92 1dph s SER 12 N -4.64 -0.01 0.24 0.00 1.04 -1.26 -5.01 113.70 104.06 1dph s SER 12 Ca 0.69 -1.02 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 1dph s SER 12 Cb -0.07 0.51 0.27 0.00 0.10 0.00 0.00 66.02 66.82 1dph s SER 12 CO 0.52 -1.02 1.70 0.25 0.98 0.00 0.00 173.24 175.68 1dph h LEU 13 N 2.40 0.77 -0.48 2.42 5.85 -1.99 -1.98 115.31 122.29 1dph h LEU 13 Ca -0.30 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.22 1dph h LEU 13 Cb 1.25 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1dph h LEU 13 CO 0.42 0.90 0.29 0.22 -0.34 0.00 0.00 178.44 179.93 1dph h TYR 14 N 0.71 0.54 0.24 1.25 3.20 -1.98 -0.62 116.97 120.31 1dph h TYR 14 Ca 0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1dph h TYR 14 Cb 0.58 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1dph h TYR 14 CO 0.03 0.32 -0.12 0.37 -1.64 0.00 0.00 178.16 177.12 1dph h GLN 15 N 0.58 -0.32 -0.59 1.82 5.75 -1.90 -2.67 115.11 117.79 1dph h GLN 15 Ca 0.19 0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.82 1dph h GLN 15 Cb 0.01 0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.55 1dph h GLN 15 CO -0.08 0.01 0.14 -0.07 -2.65 0.00 0.00 178.83 176.18 1dph h LEU 16 N -0.67 0.05 -1.83 -2.39 3.38 -1.06 -1.04 115.31 111.76 1dph h LEU 16 Ca -0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1dph h LEU 16 Cb 0.47 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1dph h LEU 16 CO 0.05 0.04 0.00 -0.33 0.09 0.00 0.00 178.44 178.29 1dph h GLU 17 N 0.28 0.00 0.00 1.13 5.08 -1.08 -0.85 114.58 119.15 1dph h GLU 17 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1dph h GLU 17 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1dph h GLU 17 CO -0.37 0.00 0.00 -0.91 -1.00 0.00 0.00 179.01 176.73 1dph h ASN 18 N 0.00 0.00 -0.52 1.42 2.35 -0.82 -3.18 115.58 114.82 1dph h ASN 18 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1dph h ASN 18 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1dph h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 1dph n TYR 19 N -2.46 0.68 -2.77 1.19 4.01 -0.32 -4.97 117.16 112.53 1dph n TYR 19 Ca 0.03 -0.36 -0.32 0.00 -0.16 0.00 0.00 57.90 57.10 1dph n TYR 19 Cb 0.34 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.32 1dph n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40