#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aml s ALA 2 N 0.00 3.40 -0.54 2.24 0.00 -1.26 -5.03 121.76 120.57 1aml s ALA 2 Ca 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 1aml s ALA 2 Cb 0.00 -2.85 0.14 0.00 0.00 0.00 0.00 23.12 20.41 1aml s ALA 2 CO 0.00 0.32 0.35 -1.21 0.00 0.00 0.00 175.76 175.22 1aml s GLU 3 N -1.91 2.37 -0.18 0.00 2.02 -1.26 -4.88 118.70 114.86 1aml s GLU 3 Ca 0.43 -2.25 -0.08 0.00 0.02 0.00 0.00 54.97 53.08 1aml s GLU 3 Cb -0.17 -3.69 -0.08 0.00 0.10 0.00 0.00 34.13 30.29 1aml s GLU 3 CO 0.21 -1.14 -0.22 1.97 0.02 0.00 0.00 175.26 176.10 1aml n PHE 4 N 3.93 0.00 -0.79 1.61 1.16 -1.26 -5.02 117.46 117.10 1aml n PHE 4 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.62 1aml n PHE 4 Cb 0.39 -0.64 0.00 0.00 -1.61 0.00 0.00 39.48 37.62 1aml n PHE 4 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1aml n ARG 5 N -3.73 3.79 -2.09 3.97 3.00 -1.26 -4.52 116.66 115.82 1aml n ARG 5 Ca -0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.48 1aml n ARG 5 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 33.21 1aml n ARG 5 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1aml n HIS 6 N 0.00 -1.63 -1.36 -0.14 -0.00 -1.26 -4.71 115.22 106.12 1aml n HIS 6 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1aml n HIS 6 Cb 0.00 -1.25 0.00 0.00 -0.12 0.00 0.00 29.99 28.62 1aml n HIS 6 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1aml n ASP 7 N -0.89 0.00 0.00 0.26 -0.08 -1.26 -5.18 116.55 109.40 1aml n ASP 7 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1aml n ASP 7 Cb 0.39 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.85 1aml n ASP 7 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1aml n SER 8 N 0.00 0.00 0.02 1.67 3.41 -1.26 -5.10 113.62 112.35 1aml n SER 8 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1aml n SER 8 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1aml n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1aml n GLY 9 N 5.00 -0.02 0.00 5.00 0.00 -1.26 -4.96 105.19 108.96 1aml n GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1aml n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1aml n TYR 10 N -3.11 0.00 0.13 1.61 9.36 -1.26 -5.05 117.16 118.84 1aml n TYR 10 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1aml n TYR 10 Cb 0.34 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 1aml n TYR 10 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1aml n GLU 11 N 0.00 0.00 0.07 2.98 1.02 -1.26 -4.84 120.64 118.61 1aml n GLU 11 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 1aml n GLU 11 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1aml n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1aml h VAL 12 N 0.00 1.31 -2.29 2.62 2.07 -2.00 -3.27 116.25 114.70 1aml h VAL 12 Ca 0.00 -2.95 -0.60 0.00 0.82 0.00 0.00 66.70 63.96 1aml h VAL 12 Cb 0.00 2.81 -0.41 0.00 -1.52 0.00 0.00 31.29 32.17 1aml h VAL 12 CO 0.00 0.84 -0.53 1.41 0.02 0.00 0.00 177.57 179.31 1aml n HIS 13 N -3.44 3.97 0.00 1.57 8.25 -1.26 -4.53 115.22 119.79 1aml n HIS 13 Ca -0.12 -3.91 0.00 0.00 -0.26 0.00 0.00 57.72 53.43 1aml n HIS 13 Cb 1.02 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1aml n HIS 13 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1aml n HIS 14 N -0.21 -0.16 0.08 4.41 -0.00 -1.26 -4.77 115.22 113.32 1aml n HIS 14 Ca 0.32 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.94 1aml n HIS 14 Cb 0.38 0.03 -0.05 0.00 -0.00 0.00 0.00 29.99 30.35 1aml n HIS 14 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1aml h GLN 15 N 0.00 0.19 0.04 1.57 1.08 -1.83 -1.60 115.11 114.56 1aml h GLN 15 Ca 0.00 -0.24 -0.27 0.00 -1.45 0.00 0.00 58.65 56.69 1aml h GLN 15 Cb 0.00 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1aml h GLN 15 CO 0.00 1.02 -1.44 0.87 -0.95 0.00 0.00 178.83 178.33 1aml h LYS 16 N 0.09 0.08 0.12 1.46 1.79 -1.80 -2.89 116.57 115.42 1aml h LYS 16 Ca -0.06 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 1aml h LYS 16 Cb 1.64 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.35 1aml h LYS 16 CO 0.15 0.86 -0.06 -0.07 -1.08 0.00 0.00 179.45 179.25 1aml h LEU 17 N 0.02 -0.14 0.00 2.94 3.38 -1.86 -2.76 115.31 116.90 1aml h LEU 17 Ca -0.19 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1aml h LEU 17 Cb 1.94 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1aml h LEU 17 CO 0.12 0.30 0.00 0.52 0.09 0.00 0.00 178.44 179.47 1aml n VAL 18 N -4.96 0.00 -0.10 1.22 0.31 -0.60 -1.39 118.33 112.80 1aml n VAL 18 Ca -0.09 1.17 0.08 0.00 -0.01 0.00 0.00 64.34 65.49 1aml n VAL 18 Cb 0.24 -1.97 0.15 0.00 -0.91 0.00 0.00 33.84 31.35 1aml n VAL 18 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1aml n PHE 19 N -1.27 0.30 0.38 3.52 -0.00 -1.09 0.30 117.46 119.60 1aml n PHE 19 Ca 0.00 0.38 -0.15 0.00 -0.00 0.00 0.00 57.45 57.68 1aml n PHE 19 Cb 0.00 -0.80 -0.07 0.00 -0.00 0.00 0.00 39.48 38.61 1aml n PHE 19 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1aml h PHE 20 N 0.00 -0.90 -0.87 -5.13 3.57 -0.98 -1.61 116.94 111.02 1aml h PHE 20 Ca 0.24 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.94 1aml h PHE 20 Cb 0.58 0.30 -0.15 0.00 2.79 0.00 0.00 35.95 39.47 1aml h PHE 20 CO -0.07 -0.56 0.08 0.00 -2.23 0.00 0.00 178.31 175.53 1aml h ALA 21 N -1.43 1.06 -0.73 2.41 0.00 0.58 0.56 119.26 121.71 1aml h ALA 21 Ca -0.10 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1aml h ALA 21 Cb 0.75 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1aml h ALA 21 CO 0.16 -0.49 0.44 0.93 0.00 0.00 0.00 179.25 180.30 1aml h GLU 22 N 0.10 0.81 -0.64 0.00 5.08 -0.84 -1.18 114.58 117.91 1aml h GLU 22 Ca 0.52 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1aml h GLU 22 Cb 1.01 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1aml h GLU 22 CO -0.75 0.54 0.00 -3.47 -1.00 0.00 0.00 179.01 174.32 1aml n ASP 23 N -4.69 4.25 -0.07 1.42 -0.08 0.15 -4.33 116.55 113.20 1aml n ASP 23 Ca 0.09 -2.45 -0.05 0.00 -1.51 0.00 0.00 54.79 50.87 1aml n ASP 23 Cb 0.13 -0.55 -0.02 0.00 2.34 0.00 0.00 41.12 43.02 1aml n ASP 23 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1aml n VAL 24 N 0.83 1.42 -1.13 5.18 0.31 0.13 -5.03 118.33 120.04 1aml n VAL 24 Ca 0.22 0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 1aml n VAL 24 Cb 0.82 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.36 1aml n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aml n GLY 25 N 1.62 0.49 3.85 2.92 0.00 -1.20 -4.33 105.19 108.55 1aml n GLY 25 Ca -0.07 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 1aml n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1aml n SER 26 N -0.50 -4.31 -0.49 1.61 7.64 -1.26 -4.80 113.62 111.51 1aml n SER 26 Ca 0.00 -1.12 0.03 0.00 1.01 0.00 0.00 58.87 58.79 1aml n SER 26 Cb 0.28 -2.74 0.09 0.00 -1.01 0.00 0.00 64.21 60.83 1aml n SER 26 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1aml n ASN 27 N -2.53 1.35 -2.91 6.43 2.85 -1.26 -4.90 115.26 114.27 1aml n ASN 27 Ca -0.12 -2.07 0.02 0.00 -0.11 0.00 0.00 54.58 52.30 1aml n ASN 27 Cb 0.59 -0.25 0.01 0.00 1.24 0.00 0.00 39.78 41.37 1aml n ASN 27 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1aml n LYS 28 N 0.08 0.12 -2.72 1.20 2.85 -1.26 -5.09 118.16 113.33 1aml n LYS 28 Ca 0.06 -0.51 -0.08 0.00 -1.05 0.00 0.00 58.31 56.73 1aml n LYS 28 Cb 0.25 0.85 0.09 0.00 -0.65 0.00 0.00 35.03 35.58 1aml n LYS 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1aml n GLY 29 N -0.62 0.48 1.02 2.58 0.00 -1.26 -5.01 105.19 102.38 1aml n GLY 29 Ca 0.03 0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.13 1aml n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aml n ALA 30 N 0.21 2.97 0.33 4.61 0.00 -1.26 -4.65 120.51 122.72 1aml n ALA 30 Ca 0.03 -0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.62 1aml n ALA 30 Cb 0.73 0.30 0.88 0.00 0.00 0.00 0.00 19.45 21.36 1aml n ALA 30 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1aml h ILE 31 N -0.02 0.00 -0.29 0.00 5.03 -2.02 -0.56 117.51 119.65 1aml h ILE 31 Ca -0.00 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.71 1aml h ILE 31 Cb 0.25 0.72 -0.01 0.00 -3.03 0.00 0.00 36.82 34.74 1aml h ILE 31 CO -0.00 0.00 0.07 0.40 -0.68 0.00 0.00 178.15 177.93 1aml h ILE 32 N 0.00 1.22 -1.46 -0.67 2.04 -1.96 -2.24 117.51 114.44 1aml h ILE 32 Ca 0.00 -0.73 0.43 0.00 1.00 0.00 0.00 64.86 65.55 1aml h ILE 32 Cb 0.54 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1aml h ILE 32 CO 0.00 0.24 1.03 1.23 0.00 0.00 0.00 178.15 180.65 1aml h GLY 33 N 0.30 0.29 0.00 5.37 0.00 -1.37 -1.60 103.07 106.06 1aml h GLY 33 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1aml h GLY 33 CO 0.00 -0.07 0.00 1.04 0.00 0.00 0.00 176.54 177.51 1aml n LEU 34 N -4.21 0.63 -0.33 3.11 4.32 -0.84 -3.01 117.00 116.66 1aml n LEU 34 Ca 0.34 0.48 0.34 0.00 -0.02 0.00 0.00 56.01 57.15 1aml n LEU 34 Cb 1.50 -0.12 0.54 0.00 -1.62 0.00 0.00 43.42 43.73 1aml n LEU 34 CO 0.38 -0.12 1.32 0.00 -1.22 0.00 0.00 177.39 177.74 1aml h MET 35 N 0.00 0.00 -1.02 3.23 -0.00 -1.46 0.74 114.93 116.42 1aml h MET 35 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.59 1aml h MET 35 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 31.54 1aml h MET 35 CO 0.00 0.00 0.14 0.28 -0.00 0.00 0.00 176.91 177.33 1aml n VAL 36 N -3.44 1.48 0.08 -0.10 0.31 -0.66 -4.40 118.33 111.61 1aml n VAL 36 Ca 0.28 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1aml n VAL 36 Cb 1.63 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 33.66 1aml n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aml n GLY 37 N 0.18 -1.82 2.11 2.92 0.00 0.25 -5.01 105.19 103.83 1aml n GLY 37 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1aml n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aml n GLY 38 N -1.42 -5.34 0.01 -0.02 0.00 -0.88 -4.94 105.19 92.60 1aml n GLY 38 Ca 0.00 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.07 1aml n GLY 38 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1aml n VAL 39 N 1.52 0.00 1.35 1.61 0.24 -1.26 -5.13 118.33 116.66 1aml n VAL 39 Ca 0.00 -0.33 0.11 0.00 -2.04 0.00 0.00 64.34 62.07 1aml n VAL 39 Cb 0.00 0.32 0.64 0.00 -1.47 0.00 0.00 33.84 33.33 1aml n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02