#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 -3.55 2.46 -4.78 0.00 2.88 0.36 -4.66 113.62 106.33 1mii n SER 4 Ca -0.00 -1.78 -0.29 0.00 -1.33 0.00 0.00 58.87 55.47 1mii n SER 4 Cb 0.67 0.06 0.11 0.00 -0.75 0.00 0.00 64.21 64.30 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 -2.08 4.26 -0.10 -3.46 -0.87 0.11 -4.77 114.94 108.03 1mii s ASN 5 Ca 0.29 0.71 -0.05 0.00 -1.57 0.00 0.00 52.86 52.23 1mii s ASN 5 Cb 0.20 -1.13 -0.02 0.00 -0.02 0.00 0.00 41.25 40.28 1mii s ASN 5 CO 0.35 -2.06 -0.10 1.55 -2.57 0.00 0.00 177.10 174.27 1mii h PRO 6 N -1.16 0.00 -0.39 -0.60 0.13 -1.89 -3.24 132.00 124.84 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 32.43 1mii h PRO 6 CO 0.62 0.00 -0.12 0.28 -0.23 0.00 0.00 178.00 178.55 1mii h VAL 7 N -0.74 1.28 0.00 1.56 2.07 -1.96 0.15 116.25 118.60 1mii h VAL 7 Ca 0.00 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.30 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 -3.00 1.00 0.18 0.00 -0.00 -0.55 -0.83 115.22 112.01 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 -1.09 -0.08 0.00 -0.00 0.00 0.00 29.99 29.19 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 -0.39 -0.34 0.27 7.12 -0.21 0.27 115.31 122.02 1mii h LEU 10 Ca -0.16 -0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.68 1mii h LEU 10 Cb 1.57 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 41.79 1mii h LEU 10 CO 0.04 -0.06 0.07 -0.33 -0.13 0.00 0.00 178.44 178.04 1mii h GLU 11 N -0.74 0.56 -2.38 1.25 5.08 -1.26 -3.30 114.58 113.80 1mii h GLU 11 Ca -0.05 -0.14 -0.70 0.00 -1.00 0.00 0.00 59.36 57.48 1mii h GLU 11 Cb 0.50 -0.07 -0.35 0.00 0.50 0.00 0.00 28.75 29.33 1mii h GLU 11 CO 0.08 0.62 0.11 0.72 -1.00 0.00 0.00 179.01 179.53 1mii n HIS 12 N -4.61 3.26 0.04 4.33 8.25 -0.01 -4.72 115.22 121.76 1mii n HIS 12 Ca -0.01 -3.36 0.05 0.00 -0.26 0.00 0.00 57.72 54.13 1mii n HIS 12 Cb 0.20 -0.85 0.24 0.00 1.12 0.00 0.00 29.99 30.70 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 0.36 3.50 -0.04 0.41 2.88 0.93 -3.37 113.62 118.29 1mii n SER 13 Ca 0.34 -2.41 -0.03 0.00 -1.33 0.00 0.00 58.87 55.44 1mii n SER 13 Cb 0.35 -0.52 -0.01 0.00 -0.75 0.00 0.00 64.21 63.27 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 0.97 0.02 -3.46 5.15 -1.26 -4.46 115.26 112.74 1mii n ASN 14 Ca 0.17 0.40 -0.10 0.00 -0.60 0.00 0.00 54.58 54.44 1mii n ASN 14 Cb 0.71 -0.68 -0.04 0.00 -0.53 0.00 0.00 39.78 39.24 1mii n ASN 14 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 1mii h LEU 15 N -0.53 -0.60 -1.67 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 0.32 0.27 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1mii h LEU 15 CO 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 178.44 178.18