#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mii n SER 4 N -3.50 2.23 -4.81 0.00 2.88 0.38 -4.66 113.62 106.13 1mii n SER 4 Ca 0.00 -1.65 -0.29 0.00 -1.33 0.00 0.00 58.87 55.60 1mii n SER 4 Cb 0.64 0.13 0.10 0.00 -0.75 0.00 0.00 64.21 64.33 1mii n SER 4 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1mii s ASN 5 N -2.17 4.34 -0.10 -3.46 -0.87 0.12 -4.77 114.94 108.03 1mii s ASN 5 Ca 0.27 0.72 -0.05 0.00 -1.57 0.00 0.00 52.86 52.23 1mii s ASN 5 Cb 0.20 -1.16 -0.02 0.00 -0.02 0.00 0.00 41.25 40.25 1mii s ASN 5 CO 0.40 -2.01 -0.10 1.55 -2.57 0.00 0.00 177.10 174.37 1mii h PRO 6 N -1.13 0.00 -0.37 -0.60 0.13 -1.89 -3.24 132.00 124.90 1mii h PRO 6 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1mii h PRO 6 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1mii h PRO 6 CO 0.63 0.00 -0.12 0.28 -0.23 0.00 0.00 178.00 178.56 1mii h VAL 7 N -0.77 1.28 0.00 1.56 2.07 -1.96 0.23 116.25 118.66 1mii h VAL 7 Ca 0.00 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 1mii h VAL 7 Cb 0.29 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1mii h VAL 7 CO 0.00 0.40 -0.03 0.00 0.02 0.00 0.00 177.57 177.96 1mii h HIS 9 N 0.00 0.00 0.25 0.00 6.17 -0.84 -0.23 115.15 120.51 1mii h HIS 9 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 1mii h HIS 9 Cb 0.62 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.55 1mii h HIS 9 CO 0.00 0.57 -0.12 1.25 0.71 0.00 0.00 177.93 180.34 1mii h LEU 10 N 0.00 -0.29 -0.15 0.26 7.12 0.04 0.30 115.31 122.58 1mii h LEU 10 Ca -0.16 -0.15 -0.02 0.00 0.13 0.00 0.00 57.88 57.68 1mii h LEU 10 Cb 1.58 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 41.78 1mii h LEU 10 CO 0.05 -0.01 0.01 -0.33 -0.13 0.00 0.00 178.44 178.03 1mii h GLU 11 N -0.57 0.25 -2.44 1.25 5.08 -1.26 -3.31 114.58 113.58 1mii h GLU 11 Ca -0.03 -0.07 -0.73 0.00 -1.00 0.00 0.00 59.36 57.52 1mii h GLU 11 Cb 0.42 -0.03 -0.33 0.00 0.50 0.00 0.00 28.75 29.31 1mii h GLU 11 CO 0.06 0.46 0.34 0.72 -1.00 0.00 0.00 179.01 179.59 1mii n HIS 12 N -4.78 3.03 0.03 4.33 8.25 -0.10 -4.70 115.22 121.28 1mii n HIS 12 Ca -0.05 -3.13 0.05 0.00 -0.26 0.00 0.00 57.72 54.33 1mii n HIS 12 Cb 0.19 -0.96 0.24 0.00 1.12 0.00 0.00 29.99 30.59 1mii n HIS 12 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1mii n SER 13 N 0.44 3.51 -0.03 0.41 2.88 0.10 -3.39 113.62 117.54 1mii n SER 13 Ca 0.35 -2.41 -0.02 0.00 -1.33 0.00 0.00 58.87 55.46 1mii n SER 13 Cb 0.33 -0.53 -0.01 0.00 -0.75 0.00 0.00 64.21 63.26 1mii n SER 13 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1mii n ASN 14 N 0.52 0.83 0.03 -3.46 2.85 -1.26 -4.48 115.26 110.29 1mii n ASN 14 Ca 0.17 0.37 -0.10 0.00 -0.11 0.00 0.00 54.58 54.90 1mii n ASN 14 Cb 0.71 -0.66 -0.04 0.00 1.24 0.00 0.00 39.78 41.03 1mii n ASN 14 CO 0.00 0.00 0.00 0.17 -2.11 0.00 0.00 177.26 175.32 1mii h LEU 15 N -0.45 -0.72 -1.64 1.20 -0.00 -1.96 -3.55 115.31 108.20 1mii h LEU 15 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1mii h LEU 15 Cb 0.27 0.31 0.00 0.00 -0.00 0.00 0.00 40.66 41.24 1mii h LEU 15 CO 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 178.44 178.15