#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hiq n ILE 2 N 0.00 0.92 -0.15 -0.61 3.06 -1.26 -4.68 119.36 116.63 1hiq n ILE 2 Ca 0.00 -0.14 0.07 0.00 -2.50 0.00 0.00 62.75 60.18 1hiq n ILE 2 Cb 0.00 -1.75 0.14 0.00 0.54 0.00 0.00 39.64 38.57 1hiq n ILE 2 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1hiq n VAL 3 N -3.73 -0.18 -0.11 9.51 0.24 -1.26 -2.18 118.33 120.62 1hiq n VAL 3 Ca -0.27 0.94 0.09 0.00 -2.04 0.00 0.00 64.34 63.06 1hiq n VAL 3 Cb 0.65 -1.39 0.16 0.00 -1.47 0.00 0.00 33.84 31.80 1hiq n VAL 3 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1hiq n GLU 4 N -4.42 -0.02 -0.14 7.34 1.02 -1.26 -0.97 120.64 122.19 1hiq n GLU 4 Ca 0.11 0.45 -0.04 0.00 -0.02 0.00 0.00 57.16 57.66 1hiq n GLU 4 Cb 0.35 -0.79 0.02 0.00 -0.02 0.00 0.00 31.44 31.00 1hiq n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1hiq h GLN 5 N 0.00 -0.09 0.00 3.49 5.75 -1.81 0.21 115.11 122.66 1hiq h GLN 5 Ca 0.25 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1hiq h GLN 5 Cb 0.63 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.20 1hiq h GLN 5 CO -0.26 -0.06 0.00 0.00 -2.65 0.00 0.00 178.83 175.86 1hiq h THR 8 N 0.00 1.20 -4.58 0.00 1.03 -0.88 -3.48 112.91 106.19 1hiq h THR 8 Ca -0.07 -2.74 -0.40 0.00 -0.01 0.00 0.00 66.41 63.19 1hiq h THR 8 Cb 1.11 2.89 -0.08 0.00 -1.07 0.00 0.00 68.15 71.00 1hiq h THR 8 CO -0.01 0.84 -0.30 -0.24 -0.01 0.00 0.00 175.52 175.80 1hiq n SER 9 N -3.59 2.59 -4.81 0.00 2.88 -0.41 -5.10 113.62 105.19 1hiq n SER 9 Ca -0.17 -2.38 -0.36 0.00 -1.33 0.00 0.00 58.87 54.62 1hiq n SER 9 Cb 1.07 0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 64.76 1hiq n SER 9 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1hiq s ILE 10 N -2.20 4.57 0.08 2.46 -1.09 -1.26 -4.43 121.20 119.33 1hiq s ILE 10 Ca 0.02 1.30 0.07 0.00 -2.23 0.00 0.00 60.65 59.80 1hiq s ILE 10 Cb 0.00 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.96 1hiq s ILE 10 CO 0.02 0.25 -0.11 0.00 -1.23 0.00 0.00 174.94 173.87 1hiq s SER 12 N -2.01 -0.07 0.65 0.00 1.04 -1.26 -4.97 113.70 107.08 1hiq s SER 12 Ca 0.20 -0.68 0.25 0.00 0.48 0.00 0.00 55.95 56.19 1hiq s SER 12 Cb -0.11 0.48 1.32 0.00 0.10 0.00 0.00 66.02 67.81 1hiq s SER 12 CO 0.12 -0.93 1.75 0.25 0.98 0.00 0.00 173.24 175.40 1hiq h LEU 13 N 2.43 0.00 0.00 2.42 5.85 -1.99 -0.77 115.31 123.25 1hiq h LEU 13 Ca -0.31 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1hiq h LEU 13 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1hiq h LEU 13 CO 0.45 0.00 -0.16 0.22 -0.34 0.00 0.00 178.44 178.61 1hiq h TYR 14 N 0.00 0.00 -0.82 1.25 3.20 -2.01 -3.23 116.97 115.36 1hiq h TYR 14 Ca 0.05 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.10 1hiq h TYR 14 Cb 1.03 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.15 1hiq h TYR 14 CO 0.00 0.08 -0.13 1.96 -1.64 0.00 0.00 178.16 178.43 1hiq h GLN 15 N -1.00 0.02 -0.60 1.82 1.08 -1.61 -0.51 115.11 114.32 1hiq h GLN 15 Ca -0.01 -0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.30 1hiq h GLN 15 Cb 0.21 -0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.52 1hiq h GLN 15 CO -0.00 0.02 -0.33 1.25 -0.95 0.00 0.00 178.83 178.81 1hiq h LEU 16 N 0.03 -1.15 -0.35 1.46 6.46 -1.32 -2.72 115.31 117.71 1hiq h LEU 16 Ca 0.42 0.23 0.13 0.00 -0.12 0.00 0.00 57.88 58.54 1hiq h LEU 16 Cb 0.70 0.57 -0.06 0.00 -0.73 0.00 0.00 40.66 41.14 1hiq h LEU 16 CO -0.81 -0.30 0.13 -0.62 -0.62 0.00 0.00 178.44 176.21 1hiq n GLU 17 N -5.43 -0.02 -0.24 1.25 1.02 -0.20 -0.81 120.64 116.21 1hiq n GLU 17 Ca 0.04 0.50 0.14 0.00 -0.02 0.00 0.00 57.16 57.82 1hiq n GLU 17 Cb 0.36 -0.86 0.26 0.00 -0.02 0.00 0.00 31.44 31.18 1hiq n GLU 17 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1hiq n ASN 18 N -3.97 0.01 0.38 1.62 5.15 -1.03 -0.29 115.26 117.13 1hiq n ASN 18 Ca 0.12 1.18 -0.15 0.00 -0.60 0.00 0.00 54.58 55.12 1hiq n ASN 18 Cb 0.39 -0.47 -0.07 0.00 -0.53 0.00 0.00 39.78 39.10 1hiq n ASN 18 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1hiq h TYR 19 N 0.00 -0.92 -2.58 1.20 0.05 -1.24 -3.46 116.97 110.03 1hiq h TYR 19 Ca 0.47 -0.02 -0.56 0.00 0.05 0.00 0.00 58.73 58.67 1hiq h TYR 19 Cb 1.06 0.31 0.21 0.00 1.01 0.00 0.00 36.73 39.32 1hiq h TYR 19 CO -0.26 -0.58 -1.12 0.00 -1.05 0.00 0.00 178.16 175.16