#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 -3.49 2.22 -4.83 0.00 2.88 0.37 -4.66 113.62 106.10 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 0.14 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 -2.18 4.36 -0.10 -3.46 -0.87 0.13 -4.77 114.94 108.04 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 40.22 1mii s ASN 5 CO 0.40 -2.00 -0.10 1.55 -2.57 0.00 0.00 177.10 174.38 1mii h PRO 6 N -1.12 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 -0.11 0.28 -0.23 0.00 0.00 178.00 178.57 1mii h VAL 7 N -0.77 1.28 0.00 1.56 2.07 -1.96 0.24 116.25 118.66 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 0.14 0.00 -0.00 -0.62 -0.91 115.22 111.69 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 -1.09 -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 -0.29 -0.09 0.27 7.12 0.05 0.28 115.31 122.65 1mii h LEU 10 Ca -0.16 -0.15 -0.01 0.00 0.13 0.00 0.00 57.88 57.69 1mii h LEU 10 Cb 1.57 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 41.77 1mii h LEU 10 CO 0.05 -0.01 0.01 -0.33 -0.13 0.00 0.00 178.44 178.02 1mii h GLU 11 N -0.56 0.16 -2.45 1.25 5.08 -1.26 -3.31 114.58 113.48 1mii h GLU 11 Ca -0.03 -0.05 -0.74 0.00 -1.00 0.00 0.00 59.36 57.54 1mii h GLU 11 Cb 0.41 -0.02 -0.32 0.00 0.50 0.00 0.00 28.75 29.32 1mii h GLU 11 CO 0.06 0.40 0.39 0.72 -1.00 0.00 0.00 179.01 179.57 1mii n HIS 12 N -4.84 2.97 0.04 4.33 8.25 -0.09 -4.70 115.22 121.18 1mii n HIS 12 Ca -0.06 -3.08 0.05 0.00 -0.26 0.00 0.00 57.72 54.37 1mii n HIS 12 Cb 0.18 -0.98 0.24 0.00 1.12 0.00 0.00 29.99 30.55 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 0.48 3.50 -0.03 0.41 2.88 0.96 -3.40 113.62 118.42 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 0.82 0.02 -3.46 2.85 -1.26 -4.47 115.26 110.27 1mii n ASN 14 Ca 0.17 0.36 -0.10 0.00 -0.11 0.00 0.00 54.58 54.90 1mii n ASN 14 Cb 0.70 -0.65 -0.03 0.00 1.24 0.00 0.00 39.78 41.04 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 -1.66 1.20 -0.00 -1.96 -3.55 115.31 108.18 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