#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 0.00 -0.10 -0.61 3.06 -1.26 -4.53 119.36 115.91 1hiq n ILE 2 Ca 0.00 -0.37 -0.18 0.00 -2.50 0.00 0.00 62.75 59.70 1hiq n ILE 2 Cb 0.00 1.18 -0.08 0.00 0.54 0.00 0.00 39.64 41.27 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 -0.09 1.15 -0.24 9.51 0.24 -1.26 -4.55 118.33 123.10 1hiq n VAL 3 Ca 0.06 -0.37 0.24 0.00 -2.04 0.00 0.00 64.34 62.23 1hiq n VAL 3 Cb 0.30 -1.47 0.45 0.00 -1.47 0.00 0.00 33.84 31.65 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 -3.48 -0.05 0.16 7.34 1.02 -1.26 -0.91 120.64 123.46 1hiq n GLU 4 Ca -0.38 1.06 -0.17 0.00 -0.02 0.00 0.00 57.16 57.65 1hiq n GLU 4 Cb 0.84 -1.89 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 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 -0.77 -1.17 3.49 -0.00 -1.84 0.41 115.11 115.23 1hiq h GLN 5 Ca 0.65 0.05 -0.18 0.00 -0.00 0.00 0.00 58.65 59.17 1hiq h GLN 5 Cb 1.71 0.18 -0.10 0.00 0.00 0.00 0.00 27.48 29.26 1hiq h GLN 5 CO -0.59 -0.52 0.23 0.00 0.00 0.00 0.00 178.83 177.96 1hiq h THR 8 N 0.00 1.30 -4.59 0.00 1.03 -0.95 -3.47 112.91 106.23 1hiq h THR 8 Ca 0.00 -2.36 -0.43 0.00 -0.01 0.00 0.00 66.41 63.62 1hiq h THR 8 Cb 0.84 2.49 -0.08 0.00 -1.07 0.00 0.00 68.15 70.32 1hiq h THR 8 CO 0.00 0.72 -0.32 -1.20 -0.01 0.00 0.00 175.52 174.71 1hiq n SER 9 N -3.81 2.42 -4.83 0.00 7.64 -0.43 -5.10 113.62 109.51 1hiq n SER 9 Ca -0.11 -2.50 -0.26 0.00 1.01 0.00 0.00 58.87 57.01 1hiq n SER 9 Cb 0.91 0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 64.44 1hiq n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1hiq s ILE 10 N -2.34 4.64 0.40 0.44 1.01 -1.26 -4.15 121.20 119.94 1hiq s ILE 10 Ca 0.04 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 59.73 1hiq s ILE 10 Cb 0.00 -3.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 1hiq s ILE 10 CO 0.03 -0.11 0.19 0.00 0.00 0.00 0.00 174.94 175.05 1hiq s SER 12 N -3.57 2.89 0.19 0.00 1.04 -1.26 -5.03 113.70 107.97 1hiq s SER 12 Ca 0.27 -1.15 -0.12 0.00 0.48 0.00 0.00 55.95 55.43 1hiq s SER 12 Cb 0.01 -0.19 0.21 0.00 0.10 0.00 0.00 66.02 66.15 1hiq s SER 12 CO 0.19 -0.27 1.71 0.25 0.98 0.00 0.00 173.24 176.10 1hiq h LEU 13 N 2.30 -0.05 0.20 2.42 5.85 -2.02 -1.52 115.31 122.49 1hiq h LEU 13 Ca -0.40 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1hiq h LEU 13 Cb 1.24 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.37 1hiq h LEU 13 CO 0.66 0.00 -0.48 0.22 -0.34 0.00 0.00 178.44 178.51 1hiq h TYR 14 N 0.21 -1.35 -0.85 1.25 5.03 -2.00 0.23 116.97 119.50 1hiq h TYR 14 Ca 0.26 0.03 0.14 0.00 2.58 0.00 0.00 58.73 61.74 1hiq h TYR 14 Cb 0.37 0.56 -0.14 0.00 1.55 0.00 0.00 36.73 39.07 1hiq h TYR 14 CO -0.25 -0.58 -0.36 0.37 -1.32 0.00 0.00 178.16 176.02 1hiq h GLN 15 N -0.76 -0.05 0.21 1.82 -0.00 -1.77 -0.62 115.11 113.93 1hiq h GLN 15 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 58.65 58.66 1hiq h GLN 15 Cb 0.75 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 28.20 1hiq h GLN 15 CO -0.22 -0.04 -0.44 1.25 0.00 0.00 0.00 178.83 179.38 1hiq h LEU 16 N -0.06 -1.27 -0.42 -2.39 6.46 -0.61 -3.07 115.31 113.96 1hiq h LEU 16 Ca 0.31 0.13 0.16 0.00 -0.12 0.00 0.00 57.88 58.36 1hiq h LEU 16 Cb 0.58 0.46 -0.08 0.00 -0.73 0.00 0.00 40.66 40.90 1hiq h LEU 16 CO -0.88 -0.53 0.15 1.21 -0.62 0.00 0.00 178.44 177.78 1hiq n GLU 17 N -5.48 -0.03 -0.57 1.25 2.13 0.01 -1.12 120.64 116.83 1hiq n GLU 17 Ca -0.08 0.59 0.46 0.00 0.66 0.00 0.00 57.16 58.79 1hiq n GLU 17 Cb 0.40 -1.02 0.78 0.00 0.27 0.00 0.00 31.44 31.86 1hiq n GLU 17 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 1hiq h ASN 18 N 0.00 0.04 0.22 4.31 -0.00 -1.59 0.29 115.58 118.85 1hiq h ASN 18 Ca 0.32 0.02 -0.06 0.00 -0.00 0.00 0.00 56.30 56.59 1hiq h ASN 18 Cb 0.80 0.02 -0.01 0.00 -0.00 0.00 0.00 38.32 39.13 1hiq h ASN 18 CO -0.34 -0.03 -0.24 1.88 -0.00 0.00 0.00 177.43 178.70 1hiq h TYR 19 N 0.02 0.06 -2.57 0.67 0.05 -1.38 -3.43 116.97 110.38 1hiq h TYR 19 Ca 0.82 -0.01 -0.26 0.00 0.05 0.00 0.00 58.73 59.33 1hiq h TYR 19 Cb 3.18 -0.02 0.14 0.00 1.01 0.00 0.00 36.73 41.05 1hiq h TYR 19 CO -0.00 0.30 -0.00 0.00 -1.05 0.00 0.00 178.16 177.40