#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zp6 h ILE 2 N 0.00 0.15 -0.53 -0.61 2.10 -2.00 -0.85 117.51 115.77 2zp6 h ILE 2 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.92 2zp6 h ILE 2 Cb 0.00 0.15 -0.03 0.00 -1.09 0.00 0.00 36.82 35.85 2zp6 h ILE 2 CO 0.00 0.00 0.25 0.58 -1.08 0.00 0.00 178.15 177.90 2zp6 h VAL 3 N -0.14 1.18 0.32 2.19 2.07 -2.01 0.17 116.25 120.03 2zp6 h VAL 3 Ca 0.25 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2zp6 h VAL 3 Cb 0.56 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2zp6 h VAL 3 CO -0.72 0.21 -0.16 -0.33 0.02 0.00 0.00 177.57 176.59 2zp6 h GLU 4 N 0.74 -0.42 -0.23 1.57 3.07 -1.57 -1.30 114.58 116.44 2zp6 h GLU 4 Ca 0.18 0.03 -0.15 0.00 -0.50 0.00 0.00 59.36 58.92 2zp6 h GLU 4 Cb 0.08 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2zp6 h GLU 4 CO -0.02 -0.25 -0.49 1.96 -1.40 0.00 0.00 179.01 178.81 2zp6 h GLN 5 N -0.48 0.63 0.01 2.33 4.20 -1.32 -2.62 115.11 117.86 2zp6 h GLN 5 Ca -0.04 -0.36 -0.37 0.00 0.06 0.00 0.00 58.65 57.93 2zp6 h GLN 5 Cb 0.36 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 2zp6 h GLN 5 CO 0.07 0.97 -2.32 0.00 -0.67 0.00 0.00 178.83 176.89 2zp6 h ALA 8 N -1.31 -0.31 -3.00 0.00 0.00 -1.46 -3.43 119.26 109.75 2zp6 h ALA 8 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zp6 h ALA 8 Cb 0.60 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zp6 h ALA 8 CO 0.00 -0.78 0.00 -1.13 0.00 0.00 0.00 179.25 177.34 2zp6 n SER 9 N -5.41 0.44 -4.65 0.00 3.41 -0.99 -5.07 113.62 101.36 2zp6 n SER 9 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.29 2zp6 n SER 9 Cb 0.33 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 2zp6 n SER 9 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2zp6 s VAL 10 N 1.99 3.80 0.08 -3.33 -7.23 -1.09 -4.26 120.40 110.37 2zp6 s VAL 10 Ca 0.00 -1.04 0.03 0.00 -1.81 0.00 0.00 61.98 59.16 2zp6 s VAL 10 Cb 0.00 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2zp6 s VAL 10 CO 0.00 0.15 -0.09 0.00 -0.31 0.00 0.00 175.10 174.85 2zp6 n SER 12 N 0.61 0.68 0.08 0.00 3.41 -1.26 -5.01 113.62 112.12 2zp6 n SER 12 Ca -0.17 -1.67 0.12 0.00 -0.26 0.00 0.00 58.87 56.90 2zp6 n SER 12 Cb 0.58 -0.57 0.28 0.00 -0.26 0.00 0.00 64.21 64.24 2zp6 n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zp6 n LEU 13 N 0.00 0.72 -0.01 1.04 4.32 -1.26 -3.65 117.00 118.16 2zp6 n LEU 13 Ca 0.12 0.37 -0.18 0.00 -0.02 0.00 0.00 56.01 56.30 2zp6 n LEU 13 Cb 0.43 -0.25 -0.08 0.00 -1.62 0.00 0.00 43.42 41.90 2zp6 n LEU 13 CO 0.30 -0.10 0.26 1.88 -1.22 0.00 0.00 177.39 178.51 2zp6 h TYR 14 N 0.00 0.99 -0.78 -1.77 0.05 -2.02 -3.27 116.97 110.18 2zp6 h TYR 14 Ca 0.00 -0.45 -0.00 0.00 0.05 0.00 0.00 58.73 58.33 2zp6 h TYR 14 Cb 0.73 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.29 2zp6 h TYR 14 CO 0.00 1.28 0.48 1.96 -1.05 0.00 0.00 178.16 180.83 2zp6 h GLN 15 N 0.42 1.04 -0.67 4.88 4.20 -1.96 -2.71 115.11 120.31 2zp6 h GLN 15 Ca -0.06 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.60 2zp6 h GLN 15 Cb 1.39 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.91 2zp6 h GLN 15 CO 0.15 0.72 0.44 -0.07 -0.67 0.00 0.00 178.83 179.41 2zp6 h LEU 16 N 1.06 0.69 -2.43 1.46 3.38 -1.64 -2.87 115.31 114.97 2zp6 h LEU 16 Ca 0.28 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2zp6 h LEU 16 Cb -0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2zp6 h LEU 16 CO -0.05 0.48 0.08 -0.08 0.09 0.00 0.00 178.44 178.95 2zp6 h GLU 17 N 0.80 0.00 0.00 1.13 4.81 -1.53 -0.01 114.58 119.78 2zp6 h GLU 17 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2zp6 h GLU 17 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2zp6 h GLU 17 CO -0.07 0.00 0.06 0.09 -0.73 0.00 0.00 179.01 178.36 2zp6 n ASN 18 N -3.74 0.08 -0.71 1.04 5.03 -1.08 -1.33 115.26 114.55 2zp6 n ASN 18 Ca -0.01 0.49 0.07 0.00 0.87 0.00 0.00 54.58 55.99 2zp6 n ASN 18 Cb 0.17 -0.49 0.14 0.00 -1.02 0.00 0.00 39.78 38.58 2zp6 n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2zp6 n TYR 19 N -1.57 0.37 -2.52 3.10 4.01 -0.02 -4.97 117.16 115.57 2zp6 n TYR 19 Ca -0.00 -0.32 -0.38 0.00 -0.16 0.00 0.00 57.90 57.04 2zp6 n TYR 19 Cb 0.06 -0.01 -0.04 0.00 -0.31 0.00 0.00 39.34 39.04 2zp6 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40