#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 -3.58 2.20 -4.83 0.00 2.88 0.36 -4.66 113.62 105.99 1mii n SER 4 Ca -0.00 -1.64 -0.29 0.00 -1.33 0.00 0.00 58.87 55.60 1mii n SER 4 Cb 0.68 0.12 0.10 0.00 -0.75 0.00 0.00 64.21 64.35 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 -2.16 4.36 -0.10 -3.46 -0.87 0.92 -4.79 114.94 108.84 1mii s ASN 5 Ca 0.28 0.74 -0.05 0.00 -1.57 0.00 0.00 52.86 52.25 1mii s ASN 5 Cb 0.20 -1.19 -0.02 0.00 -0.02 0.00 0.00 41.25 40.22 1mii s ASN 5 CO 0.39 -1.99 -0.10 1.55 -2.57 0.00 0.00 177.10 174.38 1mii h PRO 6 N -1.12 0.00 -0.40 -0.60 0.13 -1.89 -3.23 132.00 124.89 1mii h PRO 6 Ca -0.46 0.00 -0.10 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 -0.13 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 0.16 116.25 118.58 1mii h VAL 7 Ca 0.00 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1mii h VAL 7 Cb 0.29 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1mii h VAL 7 CO 0.00 0.41 0.00 0.00 0.02 0.00 0.00 177.57 178.00 1mii n HIS 9 N -2.98 1.00 0.18 0.00 -0.00 -0.55 -0.81 115.22 112.05 1mii n HIS 9 Ca 0.02 0.33 -0.14 0.00 -0.00 0.00 0.00 57.72 57.93 1mii n HIS 9 Cb 0.37 -1.10 -0.08 0.00 -0.00 0.00 0.00 29.99 29.18 1mii n HIS 9 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1mii h LEU 10 N 0.00 -0.37 -0.36 0.27 7.12 -0.20 0.29 115.31 122.06 1mii h LEU 10 Ca -0.16 -0.13 -0.04 0.00 0.13 0.00 0.00 57.88 57.67 1mii h LEU 10 Cb 1.59 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.81 1mii h LEU 10 CO 0.05 -0.06 0.07 -0.33 -0.13 0.00 0.00 178.44 178.03 1mii h GLU 11 N -0.70 0.59 -2.38 1.25 5.08 -1.26 -3.30 114.58 113.86 1mii h GLU 11 Ca -0.05 -0.15 -0.69 0.00 -1.00 0.00 0.00 59.36 57.47 1mii h GLU 11 Cb 0.49 -0.07 -0.36 0.00 0.50 0.00 0.00 28.75 29.31 1mii h GLU 11 CO 0.07 0.65 0.07 0.72 -1.00 0.00 0.00 179.01 179.53 1mii n HIS 12 N -4.58 3.27 0.05 4.33 8.25 0.01 -4.72 115.22 121.83 1mii n HIS 12 Ca -0.01 -3.40 0.05 0.00 -0.26 0.00 0.00 57.72 54.10 1mii n HIS 12 Cb 0.22 -0.84 0.23 0.00 1.12 0.00 0.00 29.99 30.73 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 0.40 3.47 -0.04 0.41 2.88 0.10 -3.38 113.62 117.47 1mii n SER 13 Ca 0.34 -2.40 -0.03 0.00 -1.33 0.00 0.00 58.87 55.45 1mii n SER 13 Cb 0.35 -0.52 -0.01 0.00 -0.75 0.00 0.00 64.21 63.28 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 0.88 0.01 -3.46 2.85 -1.26 -4.47 115.26 110.33 1mii n ASN 14 Ca 0.16 0.38 -0.10 0.00 -0.11 0.00 0.00 54.58 54.92 1mii n ASN 14 Cb 0.70 -0.67 -0.03 0.00 1.24 0.00 0.00 39.78 41.02 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 -0.48 -0.61 -1.72 1.20 -0.00 -1.96 -3.54 115.31 108.20 1mii h LEU 15 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1mii h LEU 15 Cb 0.29 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1mii h LEU 15 CO 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 178.44 178.19