#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 -0.03 -0.61 3.06 -1.26 -4.90 119.36 115.61 2aiy n ILE 2 Ca 0.00 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.13 2aiy n ILE 2 Cb 0.00 0.00 -0.07 0.00 0.54 0.00 0.00 39.64 40.11 2aiy n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 2aiy h VAL 3 N 0.00 1.23 0.00 9.51 2.07 -2.00 0.48 116.25 127.54 2aiy h VAL 3 Ca 0.00 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2aiy h VAL 3 Cb 0.00 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2aiy h VAL 3 CO 0.00 0.22 0.00 -0.33 0.02 0.00 0.00 177.57 177.48 2aiy h GLU 4 N -0.05 0.00 0.02 1.57 3.07 -1.96 0.04 114.58 117.27 2aiy h GLU 4 Ca 0.03 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.51 2aiy h GLU 4 Cb 0.32 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.17 2aiy h GLU 4 CO 0.00 0.00 -2.41 0.94 -1.40 0.00 0.00 179.01 176.14 2aiy n GLN 5 N -2.89 0.67 -0.09 2.33 7.27 -1.03 -4.49 117.38 119.14 2aiy n GLN 5 Ca 0.00 0.16 -0.11 0.00 0.07 0.00 0.00 57.00 57.12 2aiy n GLN 5 Cb 0.24 -1.55 -0.11 0.00 2.41 0.00 0.00 30.24 31.24 2aiy n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2aiy h THR 8 N 0.00 0.00 -0.03 0.00 1.35 -1.77 -3.43 112.91 109.03 2aiy h THR 8 Ca 0.00 -0.54 -0.16 0.00 -0.55 0.00 0.00 66.41 65.16 2aiy h THR 8 Cb 0.44 0.00 -0.25 0.00 -1.73 0.00 0.00 68.15 66.61 2aiy h THR 8 CO 0.00 0.00 -0.63 -1.20 -0.25 0.00 0.00 175.52 173.44 2aiy n SER 9 N -4.80 -0.11 -0.62 5.36 7.64 -1.23 -5.14 113.62 114.72 2aiy n SER 9 Ca -0.06 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2aiy n SER 9 Cb 0.19 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2aiy n SER 9 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2aiy n ILE 10 N 0.01 -1.89 -3.41 0.44 -0.00 0.28 -5.05 119.36 109.73 2aiy n ILE 10 Ca -0.12 0.75 -0.20 0.00 -0.00 0.00 0.00 62.75 63.18 2aiy n ILE 10 Cb 0.89 -1.12 -0.01 0.00 -0.00 0.00 0.00 39.64 39.40 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 -4.26 4.90 0.10 0.00 0.01 -1.26 -4.93 113.70 108.25 2aiy s SER 12 Ca 0.50 0.84 -0.28 0.00 1.31 0.00 0.00 55.95 58.32 2aiy s SER 12 Cb -0.05 -1.48 -0.12 0.00 0.21 0.00 0.00 66.02 64.58 2aiy s SER 12 CO 0.30 -1.65 1.66 0.25 0.41 0.00 0.00 173.24 174.21 2aiy h LEU 13 N -0.82 -0.60 -1.20 2.44 6.46 -2.01 -2.24 115.31 117.33 2aiy h LEU 13 Ca -0.45 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2aiy h LEU 13 Cb 1.30 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 41.44 2aiy h LEU 13 CO 0.64 -0.33 0.00 1.88 -0.62 0.00 0.00 178.44 180.01 2aiy h TYR 14 N -0.49 0.00 -0.23 1.25 0.05 -2.00 -2.60 116.97 112.95 2aiy h TYR 14 Ca -0.00 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.62 2aiy h TYR 14 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 2aiy h TYR 14 CO -0.16 0.00 -0.50 1.96 -1.05 0.00 0.00 178.16 178.41 2aiy h GLN 15 N 0.00 0.63 -0.04 4.88 4.20 -1.78 -2.98 115.11 120.02 2aiy h GLN 15 Ca 0.00 -0.37 -0.14 0.00 0.06 0.00 0.00 58.65 58.20 2aiy h GLN 15 Cb 0.42 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2aiy h GLN 15 CO 0.00 0.98 -0.60 -0.07 -0.67 0.00 0.00 178.83 178.47 2aiy h LEU 16 N 0.50 0.14 -2.47 1.46 3.38 -1.17 -2.95 115.31 114.20 2aiy h LEU 16 Ca 0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2aiy h LEU 16 Cb 1.05 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2aiy h LEU 16 CO 0.10 0.71 -0.02 -0.08 0.09 0.00 0.00 178.44 179.24 2aiy h GLU 17 N 0.09 0.00 0.00 1.13 4.81 -1.41 -1.19 114.58 118.01 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 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 2aiy h GLU 17 CO 0.09 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.48 2aiy n ASN 18 N -3.35 0.05 -0.87 1.04 3.02 -1.11 -1.94 115.26 112.10 2aiy n ASN 18 Ca -0.02 0.51 0.09 0.00 -0.03 0.00 0.00 54.58 55.13 2aiy n ASN 18 Cb 0.14 -0.52 0.14 0.00 -0.61 0.00 0.00 39.78 38.93 2aiy n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2aiy n TYR 19 N -1.55 0.28 -1.14 3.10 4.01 -0.45 -5.00 117.16 116.41 2aiy n TYR 19 Ca 0.04 -0.18 -0.31 0.00 -0.16 0.00 0.00 57.90 57.29 2aiy n TYR 19 Cb 0.18 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.33 2aiy n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40