#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 -3.52 2.66 -4.81 0.00 3.41 -0.13 -4.66 113.62 106.57 1mii n SER 4 Ca -0.00 -1.87 -0.29 0.00 -0.26 0.00 0.00 58.87 56.45 1mii n SER 4 Cb 0.67 0.03 0.10 0.00 -0.26 0.00 0.00 64.21 64.75 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 -2.04 4.33 -0.10 4.04 -0.87 0.89 -4.84 114.94 116.35 1mii s ASN 5 Ca 0.29 0.73 -0.05 0.00 -1.57 0.00 0.00 52.86 52.26 1mii s ASN 5 Cb 0.20 -1.17 -0.02 0.00 -0.02 0.00 0.00 41.25 40.24 1mii s ASN 5 CO 0.33 -2.01 -0.10 1.55 -2.57 0.00 0.00 177.10 174.29 1mii h PRO 6 N -1.13 0.00 -0.39 -0.60 0.13 -1.89 -3.24 132.00 124.88 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 -0.13 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 0.19 116.25 118.65 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 0.28 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1mii h VAL 7 CO 0.00 0.41 -0.02 0.00 0.02 0.00 0.00 177.57 177.98 1mii h HIS 9 N 0.00 0.00 0.28 0.00 6.17 -0.83 0.08 115.15 120.85 1mii h HIS 9 Ca -0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 1mii h HIS 9 Cb 0.63 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.57 1mii h HIS 9 CO 0.00 0.58 -0.13 1.25 0.71 0.00 0.00 177.93 180.34 1mii h LEU 10 N 0.00 -0.32 -0.27 0.26 7.12 -0.08 0.28 115.31 122.30 1mii h LEU 10 Ca -0.16 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 57.67 1mii h LEU 10 Cb 1.58 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.79 1mii h LEU 10 CO 0.05 -0.03 0.03 -0.33 -0.13 0.00 0.00 178.44 178.03 1mii h GLU 11 N -0.62 0.45 -2.40 1.25 5.08 -1.25 -3.31 114.58 113.78 1mii h GLU 11 Ca -0.04 -0.13 -0.71 0.00 -1.00 0.00 0.00 59.36 57.48 1mii h GLU 11 Cb 0.44 -0.05 -0.34 0.00 0.50 0.00 0.00 28.75 29.30 1mii h GLU 11 CO 0.06 0.59 0.20 0.72 -1.00 0.00 0.00 179.01 179.58 1mii n HIS 12 N -4.65 3.18 0.05 4.33 8.25 0.02 -4.71 115.22 121.68 1mii n HIS 12 Ca -0.03 -3.27 0.05 0.00 -0.26 0.00 0.00 57.72 54.21 1mii n HIS 12 Cb 0.22 -0.89 0.24 0.00 1.12 0.00 0.00 29.99 30.68 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 0.38 3.48 -0.03 0.41 2.88 0.97 -3.39 113.62 118.32 1mii n SER 13 Ca 0.35 -2.40 -0.03 0.00 -1.33 0.00 0.00 58.87 55.46 1mii n SER 13 Cb 0.34 -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 0.53 0.85 0.03 -3.46 2.85 -1.26 -4.48 115.26 110.31 1mii n ASN 14 Ca 0.17 0.37 -0.10 0.00 -0.11 0.00 0.00 54.58 54.90 1mii n ASN 14 Cb 0.70 -0.66 -0.04 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 -0.46 -0.71 -1.61 1.20 -0.00 -1.96 -3.55 115.31 108.22 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 0.28 0.31 0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1mii h LEU 15 CO 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 178.44 178.15