#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 2.55 -4.83 0.00 3.41 -0.19 -4.66 113.62 106.39 1mii n SER 4 Ca 0.00 -1.82 -0.29 0.00 -0.26 0.00 0.00 58.87 56.50 1mii n SER 4 Cb 0.70 0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.80 1mii n SER 4 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1mii s ASN 5 N -2.06 4.35 -0.10 4.04 -0.87 0.73 -4.85 114.94 116.18 1mii s ASN 5 Ca 0.29 0.75 -0.05 0.00 -1.57 0.00 0.00 52.86 52.27 1mii s ASN 5 Cb 0.20 -1.20 -0.02 0.00 -0.02 0.00 0.00 41.25 40.21 1mii s ASN 5 CO 0.34 -2.00 -0.10 1.55 -2.57 0.00 0.00 177.10 174.32 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 0.64 0.00 -0.13 0.28 -0.23 0.00 0.00 178.00 178.55 1mii h VAL 7 N -0.76 1.28 0.00 1.56 2.07 -1.96 0.21 116.25 118.65 1mii h VAL 7 Ca 0.00 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1mii h VAL 7 Cb 0.29 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1mii h VAL 7 CO 0.00 0.41 -0.03 0.00 0.02 0.00 0.00 177.57 177.97 1mii n HIS 9 N -3.13 1.00 0.15 0.00 -0.00 -0.59 -0.87 115.22 111.77 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 -0.30 -0.11 0.27 7.12 -0.01 0.25 115.31 122.53 1mii h LEU 10 Ca -0.16 -0.14 -0.01 0.00 0.13 0.00 0.00 57.88 57.69 1mii h LEU 10 Cb 1.58 0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 41.78 1mii h LEU 10 CO 0.05 -0.02 0.01 -0.33 -0.13 0.00 0.00 178.44 178.01 1mii h GLU 11 N -0.59 0.18 -2.45 1.25 5.08 -1.26 -3.31 114.58 113.48 1mii h GLU 11 Ca -0.04 -0.05 -0.73 0.00 -1.00 0.00 0.00 59.36 57.54 1mii h GLU 11 Cb 0.43 -0.02 -0.33 0.00 0.50 0.00 0.00 28.75 29.33 1mii h GLU 11 CO 0.06 0.41 0.38 0.72 -1.00 0.00 0.00 179.01 179.58 1mii n HIS 12 N -4.83 2.98 0.04 4.33 8.25 -0.05 -4.70 115.22 121.24 1mii n HIS 12 Ca -0.06 -3.10 0.05 0.00 -0.26 0.00 0.00 57.72 54.36 1mii n HIS 12 Cb 0.18 -0.98 0.24 0.00 1.12 0.00 0.00 29.99 30.56 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 0.49 3.50 -0.03 0.41 2.88 0.86 -3.41 113.62 118.33 1mii n SER 13 Ca 0.35 -2.40 -0.02 0.00 -1.33 0.00 0.00 58.87 55.46 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 0.53 0.78 0.01 -3.46 2.85 -1.26 -4.47 115.26 110.24 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 0.71 -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 -0.43 -0.73 -1.65 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 0.26 0.32 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