#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bn1 h ILE 2 N 0.00 1.20 -0.36 -0.61 2.10 -2.00 -1.92 117.51 115.92 2bn1 h ILE 2 Ca 0.00 -0.48 -0.04 0.00 1.08 0.00 0.00 64.86 65.43 2bn1 h ILE 2 Cb 0.00 0.29 -0.01 0.00 -1.09 0.00 0.00 36.82 36.00 2bn1 h ILE 2 CO 0.00 0.21 0.08 0.58 -1.08 0.00 0.00 178.15 177.94 2bn1 h VAL 3 N 0.92 1.23 -0.73 2.19 2.07 -2.00 0.10 116.25 120.03 2bn1 h VAL 3 Ca 0.24 -0.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2bn1 h VAL 3 Cb 0.01 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2bn1 h VAL 3 CO -0.04 0.27 0.36 -0.33 0.02 0.00 0.00 177.57 177.85 2bn1 h GLU 4 N 0.44 1.04 0.00 1.57 3.07 -1.84 0.88 114.58 119.74 2bn1 h GLU 4 Ca 0.11 -0.14 -0.17 0.00 -0.50 0.00 0.00 59.36 58.67 2bn1 h GLU 4 Cb 0.32 -0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.01 2bn1 h GLU 4 CO 0.00 0.79 -1.03 1.96 -1.40 0.00 0.00 179.01 179.34 2bn1 h GLN 5 N 1.04 0.00 0.00 2.33 1.08 -1.16 -2.86 115.11 115.54 2bn1 h GLN 5 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2bn1 h GLN 5 Cb 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2bn1 h GLN 5 CO -0.03 0.55 -0.97 0.00 -0.95 0.00 0.00 178.83 177.43 2bn1 h ALA 8 N -0.78 1.04 -2.16 0.00 0.00 -1.02 -3.45 119.26 112.89 2bn1 h ALA 8 Ca -0.23 -0.22 -0.42 0.00 0.00 0.00 0.00 54.91 54.03 2bn1 h ALA 8 Cb 1.08 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2bn1 h ALA 8 CO -0.14 0.31 -0.59 -1.54 0.00 0.00 0.00 179.25 177.29 2bn1 s SER 9 N -6.24 1.78 0.07 0.00 1.04 -1.08 -5.03 113.70 104.25 2bn1 s SER 9 Ca 0.00 -1.45 -0.31 0.00 0.48 0.00 0.00 55.95 54.67 2bn1 s SER 9 Cb 0.11 0.18 -0.06 0.00 0.10 0.00 0.00 66.02 66.34 2bn1 s SER 9 CO 0.64 -0.75 1.24 -0.69 0.98 0.00 0.00 173.24 174.66 2bn1 s VAL 10 N -3.53 3.88 0.96 5.02 1.01 -1.26 -3.34 120.40 123.14 2bn1 s VAL 10 Ca 0.35 1.35 -0.13 0.00 0.00 0.00 0.00 61.98 63.55 2bn1 s VAL 10 Cb 0.07 -3.86 0.17 0.00 0.00 0.00 0.00 36.38 32.75 2bn1 s VAL 10 CO 0.15 0.11 1.13 0.00 0.00 0.00 0.00 175.10 176.49 2bn1 s SER 12 N -3.90 0.19 0.17 0.00 1.04 -1.26 -5.04 113.70 104.90 2bn1 s SER 12 Ca 0.65 -0.69 -0.10 0.00 0.48 0.00 0.00 55.95 56.29 2bn1 s SER 12 Cb -0.15 0.30 0.04 0.00 0.10 0.00 0.00 66.02 66.31 2bn1 s SER 12 CO 0.55 -0.67 1.61 0.25 0.98 0.00 0.00 173.24 175.96 2bn1 h LEU 13 N 2.97 0.98 -0.48 2.42 5.85 -1.99 -0.72 115.31 124.34 2bn1 h LEU 13 Ca -0.34 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.14 2bn1 h LEU 13 Cb 1.19 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 2bn1 h LEU 13 CO 0.57 1.07 0.09 0.22 -0.34 0.00 0.00 178.44 180.04 2bn1 h TYR 14 N 0.88 0.14 -0.18 1.25 5.03 -1.99 -0.90 116.97 121.20 2bn1 h TYR 14 Ca 0.15 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.31 2bn1 h TYR 14 Cb 0.58 0.01 0.01 0.00 1.55 0.00 0.00 36.73 38.88 2bn1 h TYR 14 CO 0.04 -0.01 -0.58 1.96 -1.32 0.00 0.00 178.16 178.25 2bn1 h GLN 15 N 0.22 0.71 -0.99 1.82 4.20 -1.90 -3.16 115.11 116.01 2bn1 h GLN 15 Ca 0.24 -0.52 0.04 0.00 0.06 0.00 0.00 58.65 58.46 2bn1 h GLN 15 Cb 0.31 0.09 -0.06 0.00 0.30 0.00 0.00 27.48 28.13 2bn1 h GLN 15 CO -0.31 1.14 0.65 -0.07 -0.67 0.00 0.00 178.83 179.57 2bn1 h LEU 16 N 0.41 1.07 -1.50 1.46 3.38 -0.79 -1.77 115.31 117.57 2bn1 h LEU 16 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bn1 h LEU 16 Cb 1.21 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2bn1 h LEU 16 CO 0.12 0.72 0.00 -0.33 0.09 0.00 0.00 178.44 179.05 2bn1 h GLU 17 N 1.23 0.00 0.00 1.13 5.08 -1.18 -0.46 114.58 120.38 2bn1 h GLU 17 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2bn1 h GLU 17 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2bn1 h GLU 17 CO -0.13 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.97 2bn1 n ASN 18 N -2.85 0.30 -0.69 1.42 3.02 -0.66 -2.22 115.26 113.57 2bn1 n ASN 18 Ca 0.00 0.60 0.08 0.00 -0.03 0.00 0.00 54.58 55.23 2bn1 n ASN 18 Cb 0.24 -0.66 0.10 0.00 -0.61 0.00 0.00 39.78 38.86 2bn1 n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2bn1 n TYR 19 N -1.86 0.16 -2.63 3.10 4.01 -0.18 -4.95 117.16 114.80 2bn1 n TYR 19 Ca 0.01 -0.12 -0.35 0.00 -0.16 0.00 0.00 57.90 57.28 2bn1 n TYR 19 Cb 0.10 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.08 2bn1 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40