#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aiy s VAL 2 N 0.00 0.00 0.00 -2.13 0.11 -1.26 -5.06 120.40 112.06 1aiy s VAL 2 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1aiy s VAL 2 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1aiy s VAL 2 CO 0.00 0.00 0.00 -3.20 -3.33 0.00 0.00 175.10 168.57 1aiy n ASN 3 N 2.60 0.00 0.10 3.54 2.85 -1.26 -4.92 115.26 118.17 1aiy n ASN 3 Ca -0.14 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.29 1aiy n ASN 3 Cb 0.57 0.04 0.14 0.00 1.24 0.00 0.00 39.78 41.76 1aiy n ASN 3 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 1aiy h GLN 4 N 0.00 0.17 -0.04 1.20 3.07 -1.97 0.25 115.11 117.80 1aiy h GLN 4 Ca 0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 58.65 58.61 1aiy h GLN 4 Cb 0.00 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.58 1aiy h GLN 4 CO 0.00 0.72 -0.03 1.25 0.09 0.00 0.00 178.83 180.86 1aiy h HIS 5 N 0.12 0.10 0.00 0.06 2.76 -1.99 -1.54 115.15 114.67 1aiy h HIS 5 Ca -0.01 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.07 1aiy h HIS 5 Cb 1.10 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 1aiy h HIS 5 CO 0.02 0.54 -0.30 -0.07 -1.30 0.00 0.00 177.93 176.81 1aiy h LEU 6 N -0.37 0.00 -0.79 0.26 3.38 -1.91 -2.55 115.31 113.34 1aiy h LEU 6 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1aiy h LEU 6 Cb 0.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1aiy h LEU 6 CO 0.01 0.30 -0.59 0.00 0.09 0.00 0.00 178.44 178.25 1aiy h GLY 8 N 1.73 0.15 -1.51 0.00 0.00 -0.85 -2.70 103.07 99.88 1aiy h GLY 8 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1aiy h GLY 8 CO 0.08 0.17 0.00 1.44 0.00 0.00 0.00 176.54 178.23 1aiy n SER 9 N -3.81 2.20 -0.00 0.19 7.64 -1.11 -3.56 113.62 115.16 1aiy n SER 9 Ca -0.02 -2.13 0.04 0.00 1.01 0.00 0.00 58.87 57.77 1aiy n SER 9 Cb 0.64 -0.34 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 1aiy n SER 9 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1aiy n HIS 10 N 0.40 0.00 -0.07 1.43 8.25 -1.02 -4.62 115.22 119.59 1aiy n HIS 10 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.43 1aiy n HIS 10 Cb 0.41 -0.15 -0.14 0.00 1.12 0.00 0.00 29.99 31.22 1aiy n HIS 10 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1aiy n LEU 11 N -1.67 1.72 -0.34 2.41 4.77 -1.20 -3.88 117.00 118.81 1aiy n LEU 11 Ca -0.01 0.07 0.19 0.00 -0.03 0.00 0.00 56.01 56.23 1aiy n LEU 11 Cb 0.20 -0.38 0.40 0.00 -2.33 0.00 0.00 43.42 41.31 1aiy n LEU 11 CO 0.17 0.70 1.16 -0.37 -1.33 0.00 0.00 177.39 177.73 1aiy h VAL 12 N 0.02 0.51 0.02 4.08 -1.51 -1.82 0.39 116.25 117.94 1aiy h VAL 12 Ca -0.49 -0.19 -0.23 0.00 -1.23 0.00 0.00 66.70 64.57 1aiy h VAL 12 Cb 2.05 -0.08 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1aiy h VAL 12 CO 0.01 0.10 -0.98 1.05 -1.23 0.00 0.00 177.57 176.52 1aiy h GLU 13 N 0.54 0.38 0.00 5.19 4.11 -1.83 -2.27 114.58 120.71 1aiy h GLU 13 Ca 0.65 -0.44 0.00 0.00 0.07 0.00 0.00 59.36 59.65 1aiy h GLU 13 Cb 1.29 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.67 1aiy h GLU 13 CO -0.48 1.11 0.00 0.00 0.07 0.00 0.00 179.01 179.72 1aiy n ALA 14 N -2.54 2.04 -0.12 1.06 0.00 0.98 -3.51 120.51 118.43 1aiy n ALA 14 Ca -0.07 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 1aiy n ALA 14 Cb 0.86 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 1aiy n ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1aiy n LEU 15 N -1.46 2.31 -0.21 0.00 4.77 0.88 -3.89 117.00 119.40 1aiy n LEU 15 Ca 0.06 0.20 0.30 0.00 -0.03 0.00 0.00 56.01 56.54 1aiy n LEU 15 Cb 0.24 -0.89 0.73 0.00 -2.33 0.00 0.00 43.42 41.17 1aiy n LEU 15 CO 0.20 0.67 1.28 0.22 -1.33 0.00 0.00 177.39 178.43 1aiy h TYR 16 N -0.61 0.00 0.20 -1.77 5.03 -1.45 -1.82 116.97 116.54 1aiy h TYR 16 Ca -0.60 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 60.70 1aiy h TYR 16 Cb 1.70 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.98 1aiy h TYR 16 CO -0.02 0.00 -0.09 -0.07 -1.32 0.00 0.00 178.16 176.66 1aiy h LEU 17 N 0.00 -0.22 -0.14 2.82 -0.00 -1.74 -2.22 115.31 113.81 1aiy h LEU 17 Ca 0.46 0.01 0.02 0.00 -0.00 0.00 0.00 57.88 58.36 1aiy h LEU 17 Cb 1.86 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 42.55 1aiy h LEU 17 CO -0.00 0.17 -0.23 0.58 -0.00 0.00 0.00 178.44 178.95 1aiy h VAL 18 N -0.92 0.00 -0.47 1.22 2.07 -1.50 -1.51 116.25 115.14 1aiy h VAL 18 Ca -0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.59 1aiy h VAL 18 Cb 0.20 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.88 1aiy h VAL 18 CO 0.04 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.45 1aiy n GLY 20 N -1.38 -4.48 1.96 0.00 0.00 -0.57 -4.04 105.19 96.68 1aiy n GLY 20 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 1aiy n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1aiy n GLU 21 N 1.02 -2.46 -0.05 1.61 1.02 -1.26 -4.59 120.64 115.92 1aiy n GLU 21 Ca -0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.06 1aiy n GLU 21 Cb 0.08 -3.29 -0.11 0.00 -0.02 0.00 0.00 31.44 28.11 1aiy n GLU 21 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1aiy n ARG 22 N -1.83 1.41 0.00 3.49 0.63 -1.26 -5.11 116.66 113.99 1aiy n ARG 22 Ca 0.00 -0.04 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1aiy n ARG 22 Cb 0.37 -1.35 0.00 0.00 0.45 0.00 0.00 32.46 31.93 1aiy n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1aiy n GLY 23 N 2.03 -0.95 3.71 5.14 0.00 -1.26 -5.11 105.19 108.75 1aiy n GLY 23 Ca -0.17 -1.59 -0.06 0.00 0.00 0.00 0.00 46.02 44.20 1aiy n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1aiy s PHE 24 N -3.02 -0.22 0.06 1.61 -0.71 -1.26 -4.99 117.98 109.45 1aiy s PHE 24 Ca 0.00 -0.09 0.06 0.00 -1.04 0.00 0.00 56.93 55.86 1aiy s PHE 24 Cb 0.00 0.64 -0.03 0.00 -1.21 0.00 0.00 43.02 42.42 1aiy s PHE 24 CO 0.00 -0.90 -0.17 -0.59 -1.34 0.00 0.00 175.22 172.22 1aiy s PHE 25 N -3.48 1.47 -0.15 3.49 -0.12 -1.26 -5.13 117.98 112.81 1aiy s PHE 25 Ca 0.10 -0.39 -0.01 0.00 -0.05 0.00 0.00 56.93 56.58 1aiy s PHE 25 Cb -0.03 -0.85 0.04 0.00 -0.63 0.00 0.00 43.02 41.56 1aiy s PHE 25 CO 0.00 0.09 -0.03 -0.47 -0.05 0.00 0.00 175.22 174.76 1aiy s TYR 26 N -0.98 1.39 -0.26 3.49 6.14 -1.26 -5.09 117.35 120.78 1aiy s TYR 26 Ca 0.03 -0.86 -0.04 0.00 0.64 0.00 0.00 57.07 56.85 1aiy s TYR 26 Cb -0.09 -1.17 0.09 0.00 0.42 0.00 0.00 41.96 41.21 1aiy s TYR 26 CO 0.02 -0.56 0.13 0.99 0.64 0.00 0.00 175.55 176.78 1aiy s THR 27 N 1.74 -0.10 -0.10 4.34 2.01 -1.26 -5.01 115.64 117.25 1aiy s THR 27 Ca 0.02 -0.58 -0.21 0.00 0.31 0.00 0.00 61.69 61.22 1aiy s THR 27 Cb -0.15 -0.87 -0.18 0.00 0.01 0.00 0.00 72.50 71.31 1aiy s THR 27 CO -0.07 -0.59 0.70 1.55 -0.69 0.00 0.00 174.62 175.52 1aiy h PRO 28 N 8.40 -0.06 0.00 4.92 0.13 -2.06 -3.48 132.00 139.86 1aiy h PRO 28 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1aiy h PRO 28 Cb 1.05 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1aiy h PRO 28 CO 0.39 0.55 0.00 1.17 -0.23 0.00 0.00 178.00 179.88 1aiy n LYS 29 N -4.75 0.00 0.00 0.86 4.81 -1.26 -5.35 118.16 112.47 1aiy n LYS 29 Ca -0.07 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.50 1aiy n LYS 29 Cb 0.31 0.00 0.32 0.00 0.02 0.00 0.00 35.03 35.68 1aiy n LYS 29 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82