#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy h ILE 2 N 0.00 0.59 0.06 -0.61 2.10 -2.04 -1.54 117.51 116.07 2aiy h ILE 2 Ca 0.00 -0.17 0.03 0.00 1.08 0.00 0.00 64.86 65.79 2aiy h ILE 2 Cb 0.00 0.04 -0.05 0.00 -1.09 0.00 0.00 36.82 35.73 2aiy h ILE 2 CO 0.00 0.09 -0.33 0.58 -1.08 0.00 0.00 178.15 177.41 2aiy h VAL 3 N 0.51 0.29 -0.72 2.19 2.07 -2.05 0.82 116.25 119.36 2aiy h VAL 3 Ca 0.52 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.02 2aiy h VAL 3 Cb 0.88 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2aiy h VAL 3 CO -0.45 0.00 0.38 -0.08 0.02 0.00 0.00 177.57 177.44 2aiy h GLU 4 N -0.52 1.01 -0.91 1.57 4.81 -1.84 -0.57 114.58 118.12 2aiy h GLU 4 Ca 0.04 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2aiy h GLU 4 Cb 0.58 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 2aiy h GLU 4 CO -0.23 0.76 0.58 0.37 -0.73 0.00 0.00 179.01 179.76 2aiy h GLN 5 N 0.99 1.05 -0.09 1.92 4.15 -0.79 0.18 115.11 122.53 2aiy h GLN 5 Ca 0.25 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2aiy h GLN 5 Cb 0.05 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.51 2aiy h GLN 5 CO -0.04 0.70 0.00 0.00 -1.93 0.00 0.00 178.83 177.56 2aiy h THR 8 N 0.00 0.90 0.00 0.00 1.03 -0.80 -3.39 112.91 110.64 2aiy h THR 8 Ca 0.00 -1.87 0.00 0.00 -0.01 0.00 0.00 66.41 64.53 2aiy h THR 8 Cb 0.38 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.61 2aiy h THR 8 CO 0.00 0.44 0.00 -0.24 -0.01 0.00 0.00 175.52 175.71 2aiy n SER 9 N -3.40 0.00 -1.71 0.00 2.88 -1.26 -5.12 113.62 105.01 2aiy n SER 9 Ca 0.01 -0.97 0.00 0.00 -1.33 0.00 0.00 58.87 56.58 2aiy n SER 9 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2aiy n ILE 10 N 0.00-10.42 -2.32 2.46 -0.00 -1.16 -4.94 119.36 102.99 2aiy n ILE 10 Ca 0.00 2.46 -0.40 0.00 -0.00 0.00 0.00 62.75 64.81 2aiy n ILE 10 Cb 0.48 -4.74 -0.03 0.00 -0.00 0.00 0.00 39.64 35.35 2aiy n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2aiy s SER 12 N -0.82 5.23 0.47 0.00 0.15 -1.26 -4.83 113.70 112.65 2aiy s SER 12 Ca 0.49 1.01 0.13 0.00 0.70 0.00 0.00 55.95 58.27 2aiy s SER 12 Cb -0.34 -1.75 1.09 0.00 -1.71 0.00 0.00 66.02 63.32 2aiy s SER 12 CO 0.44 -1.45 2.10 -0.07 1.20 0.00 0.00 173.24 175.46 2aiy h LEU 13 N -0.71 0.17 -1.04 3.45 4.07 -1.99 0.71 115.31 119.98 2aiy h LEU 13 Ca -0.45 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2aiy h LEU 13 Cb 1.27 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.97 2aiy h LEU 13 CO 0.64 0.14 0.00 1.88 -1.08 0.00 0.00 178.44 180.02 2aiy h TYR 14 N 0.20 0.00 0.06 1.13 0.05 -2.00 -1.58 116.97 114.83 2aiy h TYR 14 Ca 0.05 0.00 -0.37 0.00 0.05 0.00 0.00 58.73 58.46 2aiy h TYR 14 Cb 0.01 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.71 2aiy h TYR 14 CO 0.00 0.00 -2.21 1.04 -1.05 0.00 0.00 178.16 175.94 2aiy n GLN 15 N -2.71 0.70 0.14 4.88 6.02 0.10 -4.23 117.38 122.28 2aiy n GLN 15 Ca 0.02 0.20 0.01 0.00 -0.01 0.00 0.00 57.00 57.22 2aiy n GLN 15 Cb 0.29 -1.62 0.32 0.00 1.02 0.00 0.00 30.24 30.24 2aiy n GLN 15 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2aiy h LEU 16 N 0.03 0.12 -2.00 1.08 3.38 -1.07 -2.50 115.31 114.36 2aiy h LEU 16 Ca -0.49 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.50 2aiy h LEU 16 Cb 1.99 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 2aiy h LEU 16 CO 0.01 0.46 0.16 -0.08 0.09 0.00 0.00 178.44 179.08 2aiy h GLU 17 N 0.11 0.00 0.00 1.13 4.22 -1.46 -0.57 114.58 118.01 2aiy h GLU 17 Ca 0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.44 2aiy h GLU 17 Cb 0.65 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2aiy h GLU 17 CO 0.05 0.00 -0.04 -0.91 -2.18 0.00 0.00 179.01 175.93 2aiy h ASN 18 N 0.00 0.00 -0.39 1.04 4.21 -1.63 -1.87 115.58 116.94 2aiy h ASN 18 Ca 0.10 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 2aiy h ASN 18 Cb 0.41 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 2aiy h ASN 18 CO -0.00 0.04 0.00 -1.22 -1.29 0.00 0.00 177.43 174.96 2aiy n TYR 19 N -3.71 0.52 -2.79 1.19 4.01 -0.23 -5.00 117.16 111.15 2aiy n TYR 19 Ca -0.03 -0.43 -0.33 0.00 -0.16 0.00 0.00 57.90 56.95 2aiy n TYR 19 Cb 0.13 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.08 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40