#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 -3.51 2.21 -4.83 0.00 2.88 0.36 -4.66 113.62 106.07 1mii n SER 4 Ca 0.00 -1.64 -0.29 0.00 -1.33 0.00 0.00 58.87 55.61 1mii n SER 4 Cb 0.64 0.14 0.10 0.00 -0.75 0.00 0.00 64.21 64.34 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 -2.19 4.35 -0.10 -3.46 -0.87 0.13 -4.77 114.94 108.03 1mii s ASN 5 Ca 0.27 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 40.21 1mii s ASN 5 CO 0.41 -2.00 -0.10 1.55 -2.57 0.00 0.00 177.10 174.39 1mii h PRO 6 N -1.12 0.00 -0.37 -0.60 0.13 -1.89 -3.24 132.00 124.91 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 -0.11 0.28 -0.23 0.00 0.00 178.00 178.57 1mii h VAL 7 N -0.78 1.28 0.00 1.56 2.07 -1.96 0.23 116.25 118.65 1mii h VAL 7 Ca 0.00 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1mii h VAL 7 Cb 0.29 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1mii h VAL 7 CO 0.00 0.40 -0.03 0.00 0.02 0.00 0.00 177.57 177.95 1mii n HIS 9 N -3.13 1.00 0.15 0.00 -0.00 -0.62 -0.91 115.22 111.70 1mii n HIS 9 Ca 0.01 0.33 -0.14 0.00 -0.00 0.00 0.00 57.72 57.93 1mii n HIS 9 Cb 0.36 -1.10 -0.08 0.00 -0.00 0.00 0.00 29.99 29.17 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 -0.30 -0.12 0.27 7.12 0.04 0.29 115.31 122.61 1mii h LEU 10 Ca -0.16 -0.14 -0.02 0.00 0.13 0.00 0.00 57.88 57.69 1mii h LEU 10 Cb 1.59 0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 41.79 1mii h LEU 10 CO 0.05 -0.03 0.01 -0.33 -0.13 0.00 0.00 178.44 178.01 1mii h GLU 11 N -0.57 0.21 -2.45 1.25 5.08 -1.26 -3.31 114.58 113.53 1mii h GLU 11 Ca -0.04 -0.06 -0.73 0.00 -1.00 0.00 0.00 59.36 57.53 1mii h GLU 11 Cb 0.42 -0.02 -0.33 0.00 0.50 0.00 0.00 28.75 29.32 1mii h GLU 11 CO 0.06 0.43 0.36 0.72 -1.00 0.00 0.00 179.01 179.58 1mii n HIS 12 N -4.81 3.00 0.04 4.33 8.25 -0.09 -4.70 115.22 121.24 1mii n HIS 12 Ca -0.06 -3.11 0.05 0.00 -0.26 0.00 0.00 57.72 54.35 1mii n HIS 12 Cb 0.19 -0.97 0.24 0.00 1.12 0.00 0.00 29.99 30.57 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 0.47 3.50 -0.04 0.41 2.88 1.00 -3.39 113.62 118.45 1mii n SER 13 Ca 0.35 -2.41 -0.03 0.00 -1.33 0.00 0.00 58.87 55.45 1mii n SER 13 Cb 0.33 -0.52 -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 0.88 0.02 -3.46 5.15 -1.26 -4.47 115.26 112.64 1mii n ASN 14 Ca 0.17 0.38 -0.10 0.00 -0.60 0.00 0.00 54.58 54.42 1mii n ASN 14 Cb 0.71 -0.66 -0.04 0.00 -0.53 0.00 0.00 39.78 39.25 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 -0.48 -0.69 -1.65 1.20 -0.00 -1.96 -3.55 115.31 108.19 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 0.29 0.30 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1mii h LEU 15 CO 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 178.44 178.16