#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aiy n ILE 2 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.93 119.36 115.62 2aiy n ILE 2 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2aiy n ILE 2 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 2aiy n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 2aiy n VAL 3 N -0.18 0.00 0.05 9.51 0.31 -1.26 -0.53 118.33 126.22 2aiy n VAL 3 Ca 0.00 1.25 0.07 0.00 -0.01 0.00 0.00 64.34 65.64 2aiy n VAL 3 Cb 0.00 -2.24 0.50 0.00 -0.91 0.00 0.00 33.84 31.19 2aiy n VAL 3 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2aiy h GLU 4 N 0.00 0.37 -0.19 5.55 4.81 -1.95 0.50 114.58 123.67 2aiy h GLU 4 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2aiy h GLU 4 Cb 0.00 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2aiy h GLU 4 CO 0.00 0.25 0.08 0.37 -0.73 0.00 0.00 179.01 178.98 2aiy h GLN 5 N 0.39 0.27 0.00 1.92 4.15 -1.91 -3.11 115.11 116.82 2aiy h GLN 5 Ca 0.14 -0.05 -0.26 0.00 0.77 0.00 0.00 58.65 59.26 2aiy h GLN 5 Cb 0.09 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.68 2aiy h GLN 5 CO -0.03 0.32 -2.22 0.00 -1.93 0.00 0.00 178.83 174.97 2aiy h THR 8 N 0.00 1.31 0.00 0.00 1.03 -1.71 -3.44 112.91 110.09 2aiy h THR 8 Ca 0.00 -2.47 -0.08 0.00 -0.01 0.00 0.00 66.41 63.86 2aiy h THR 8 Cb 0.10 2.98 -0.08 0.00 -1.07 0.00 0.00 68.15 70.08 2aiy h THR 8 CO 0.00 0.70 -0.17 -1.54 -0.01 0.00 0.00 175.52 174.50 2aiy n SER 9 N -4.07 -0.59 -0.95 0.00 3.41 -1.22 -5.14 113.62 105.07 2aiy n SER 9 Ca -0.19 -1.39 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2aiy n SER 9 Cb 0.84 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.97 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2aiy n ILE 10 N 0.00 -3.50 -3.35 -1.33 -0.00 0.40 -5.02 119.36 106.55 2aiy n ILE 10 Ca -0.16 1.39 -0.26 0.00 -0.00 0.00 0.00 62.75 63.72 2aiy n ILE 10 Cb 0.55 -2.08 -0.02 0.00 -0.00 0.00 0.00 39.64 38.09 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 -3.63 3.45 0.11 0.00 0.01 -1.26 -4.87 113.70 107.51 2aiy s SER 12 Ca 0.42 1.19 -0.25 0.00 1.31 0.00 0.00 55.95 58.61 2aiy s SER 12 Cb -0.10 -1.84 -0.08 0.00 0.21 0.00 0.00 66.02 64.21 2aiy s SER 12 CO 0.34 -2.61 1.67 0.25 0.41 0.00 0.00 173.24 173.29 2aiy h LEU 13 N -1.53 -0.52 -1.96 2.44 6.46 -2.00 -1.99 115.31 116.20 2aiy h LEU 13 Ca -0.51 0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.30 2aiy h LEU 13 Cb 1.31 0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 41.44 2aiy h LEU 13 CO 0.59 -0.25 -0.11 1.88 -0.62 0.00 0.00 178.44 179.93 2aiy h TYR 14 N -0.33 0.00 -0.49 1.25 -1.99 -2.00 -1.92 116.97 111.48 2aiy h TYR 14 Ca 0.04 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 2aiy h TYR 14 Cb 0.37 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 2aiy h TYR 14 CO -0.20 0.11 -0.05 0.37 -0.00 0.00 0.00 178.16 178.39 2aiy h GLN 15 N 0.00 0.86 0.00 4.88 5.75 -1.73 -2.74 115.11 122.13 2aiy h GLN 15 Ca -0.00 -0.26 -0.13 0.00 -0.15 0.00 0.00 58.65 58.10 2aiy h GLN 15 Cb 0.29 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2aiy h GLN 15 CO 0.01 0.89 -0.63 -0.07 -2.65 0.00 0.00 178.83 176.38 2aiy h LEU 16 N 0.79 0.00 -2.57 -2.39 3.38 -0.99 -3.06 115.31 110.46 2aiy h LEU 16 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2aiy h LEU 16 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2aiy h LEU 16 CO 0.03 0.63 -0.01 -0.08 0.09 0.00 0.00 178.44 179.11 2aiy h GLU 17 N 0.00 0.00 0.00 1.13 4.81 -1.20 -0.88 114.58 118.44 2aiy h GLU 17 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2aiy h GLU 17 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2aiy h GLU 17 CO 0.08 0.01 0.00 -0.91 -0.73 0.00 0.00 179.01 177.46 2aiy h ASN 18 N 0.00 0.00 -0.46 1.04 2.35 -1.57 -1.33 115.58 115.60 2aiy h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2aiy h ASN 18 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2aiy h ASN 18 CO 0.00 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.56 2aiy n TYR 19 N -2.51 0.93 -2.40 1.19 4.01 -0.33 -4.99 117.16 113.06 2aiy n TYR 19 Ca -0.00 -0.61 -0.28 0.00 -0.16 0.00 0.00 57.90 56.84 2aiy n TYR 19 Cb 0.14 -0.15 0.01 0.00 -0.31 0.00 0.00 39.34 39.03 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40