#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 n ILE 2 N 0.00 0.26 -0.06 -0.61 3.06 -1.26 -4.39 119.36 116.36 1ai0 n ILE 2 Ca 0.00 -0.63 -0.16 0.00 -2.50 0.00 0.00 62.75 59.46 1ai0 n ILE 2 Cb 0.00 1.16 -0.14 0.00 0.54 0.00 0.00 39.64 41.20 1ai0 n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1ai0 n VAL 3 N 1.09 1.59 -1.33 9.51 0.31 -1.26 -3.31 118.33 124.93 1ai0 n VAL 3 Ca 0.13 -0.69 -0.34 0.00 -0.01 0.00 0.00 64.34 63.44 1ai0 n VAL 3 Cb 0.49 -1.30 0.09 0.00 -0.91 0.00 0.00 33.84 32.20 1ai0 n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ai0 n GLU 4 N -3.21 2.66 0.00 5.55 2.13 -1.26 -3.58 120.64 122.93 1ai0 n GLU 4 Ca -0.34 -3.28 0.00 0.00 0.66 0.00 0.00 57.16 54.20 1ai0 n GLU 4 Cb 1.05 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1ai0 n GLN 5 N -0.94 0.00 -0.10 5.31 7.27 -1.26 -4.93 117.38 122.73 1ai0 n GLN 5 Ca 0.62 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 57.56 1ai0 n GLN 5 Cb 0.77 -0.09 -0.10 0.00 2.41 0.00 0.00 30.24 33.23 1ai0 n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ai0 h THR 8 N 0.00 1.58 -2.65 0.00 1.35 -1.76 -3.46 112.91 107.97 1ai0 h THR 8 Ca -0.00 -2.93 -0.10 0.00 -0.55 0.00 0.00 66.41 62.83 1ai0 h THR 8 Cb 0.14 2.64 -0.21 0.00 -1.73 0.00 0.00 68.15 68.98 1ai0 h THR 8 CO 0.01 0.84 -0.14 -0.44 -0.25 0.00 0.00 175.52 175.54 1ai0 s SER 9 N -6.86 -0.41 -0.62 5.36 0.01 -0.61 -5.08 113.70 105.48 1ai0 s SER 9 Ca -0.01 0.57 -0.34 0.00 1.31 0.00 0.00 55.95 57.48 1ai0 s SER 9 Cb 0.10 0.63 -0.16 0.00 0.21 0.00 0.00 66.02 66.80 1ai0 s SER 9 CO 0.82 -0.36 2.40 -0.38 0.41 0.00 0.00 173.24 176.13 1ai0 n ILE 10 N 1.86 0.04 -0.70 1.44 5.41 -1.26 -4.49 119.36 121.66 1ai0 n ILE 10 Ca -0.18 -0.22 -0.30 0.00 1.00 0.00 0.00 62.75 63.05 1ai0 n ILE 10 Cb 0.56 -1.25 0.19 0.00 -0.71 0.00 0.00 39.64 38.43 1ai0 n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ai0 s SER 12 N -2.69 5.59 0.22 0.00 0.01 -1.26 -4.93 113.70 110.63 1ai0 s SER 12 Ca 0.67 0.57 -0.03 0.00 1.31 0.00 0.00 55.95 58.47 1ai0 s SER 12 Cb -0.23 -1.59 0.20 0.00 0.21 0.00 0.00 66.02 64.60 1ai0 s SER 12 CO 0.60 -1.01 1.60 0.25 0.41 0.00 0.00 173.24 175.08 1ai0 h LEU 13 N -0.05 0.67 -0.98 2.44 5.85 -1.98 -1.75 115.31 119.51 1ai0 h LEU 13 Ca -0.45 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 57.88 1ai0 h LEU 13 Cb 1.26 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1ai0 h LEU 13 CO 0.59 0.96 -0.41 1.88 -0.34 0.00 0.00 178.44 181.12 1ai0 h TYR 14 N 0.53 0.23 -0.05 1.25 -1.99 -2.00 -2.00 116.97 112.95 1ai0 h TYR 14 Ca 0.05 -0.06 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 1ai0 h TYR 14 Cb 0.87 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.55 1ai0 h TYR 14 CO 0.04 0.59 -0.32 1.96 -0.00 0.00 0.00 178.16 180.42 1ai0 h GLN 15 N 0.17 0.30 0.00 4.88 4.20 -1.89 -3.11 115.11 119.66 1ai0 h GLN 15 Ca 0.01 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1ai0 h GLN 15 Cb 0.81 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1ai0 h GLN 15 CO 0.06 0.92 0.00 -0.07 -0.67 0.00 0.00 178.83 179.07 1ai0 h LEU 16 N -0.23 0.00 -1.01 1.46 3.38 -1.26 -2.20 115.31 115.45 1ai0 h LEU 16 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1ai0 h LEU 16 Cb 0.99 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1ai0 h LEU 16 CO 0.07 0.00 -0.35 -0.08 0.09 0.00 0.00 178.44 178.16 1ai0 h GLU 17 N 0.00 0.00 -0.60 1.13 4.81 -1.29 -2.95 114.58 115.69 1ai0 h GLU 17 Ca 0.00 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 1ai0 h GLU 17 Cb 0.31 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1ai0 h GLU 17 CO 0.00 0.35 0.41 -0.91 -0.73 0.00 0.00 179.01 178.14 1ai0 h ASN 18 N 0.00 0.19 -2.14 1.04 2.35 -1.48 -2.20 115.58 113.35 1ai0 h ASN 18 Ca -0.00 0.01 -0.79 0.00 -0.55 0.00 0.00 56.30 54.96 1ai0 h ASN 18 Cb 0.85 -0.03 -0.27 0.00 0.05 0.00 0.00 38.32 38.92 1ai0 h ASN 18 CO 0.05 0.11 1.06 -1.22 -1.65 0.00 0.00 177.43 175.77 1ai0 n TYR 19 N -4.43 2.86 -4.97 1.19 4.01 -1.11 -4.94 117.16 109.76 1ai0 n TYR 19 Ca 0.11 -2.46 -0.29 0.00 -0.16 0.00 0.00 57.90 55.10 1ai0 n TYR 19 Cb 0.52 -1.20 -0.17 0.00 -0.31 0.00 0.00 39.34 38.19 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40