#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aml n ALA 2 N 0.00 1.00 -1.30 -1.67 0.00 -1.26 -4.86 120.51 112.42 1aml n ALA 2 Ca 0.00 0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.91 1aml n ALA 2 Cb 0.00 -2.33 0.21 0.00 0.00 0.00 0.00 19.45 17.33 1aml n ALA 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1aml n GLU 3 N 3.65 1.97 0.00 0.00 2.13 -1.26 -4.70 120.64 122.43 1aml n GLU 3 Ca 0.18 -3.03 0.00 0.00 0.66 0.00 0.00 57.16 54.97 1aml n GLU 3 Cb 0.27 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.24 1aml n GLU 3 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1aml n PHE 4 N -1.03 -0.01 -1.47 4.31 -1.74 -1.26 -4.98 117.46 111.28 1aml n PHE 4 Ca 0.25 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 57.00 1aml n PHE 4 Cb 0.89 0.43 -0.13 0.00 1.52 0.00 0.00 39.48 42.19 1aml n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1aml n ARG 5 N -2.57 0.22 -3.15 3.97 3.00 -1.26 -4.62 116.66 112.24 1aml n ARG 5 Ca 0.00 -0.52 0.06 0.00 -0.00 0.00 0.00 57.85 57.39 1aml n ARG 5 Cb 0.07 -2.35 -0.00 0.00 0.00 0.00 0.00 32.46 30.18 1aml n ARG 5 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1aml s HIS 6 N 7.57 -0.04 -0.20 -0.14 3.76 -1.26 -5.09 115.29 119.89 1aml s HIS 6 Ca 0.95 0.03 -0.11 0.00 -0.15 0.00 0.00 55.06 55.78 1aml s HIS 6 Cb -0.38 0.01 0.07 0.00 1.11 0.00 0.00 32.58 33.38 1aml s HIS 6 CO 0.27 -0.03 0.48 0.34 -0.85 0.00 0.00 174.74 174.96 1aml s ASP 7 N 3.00 -0.61 -0.30 1.40 -1.08 -1.26 -5.13 116.67 112.68 1aml s ASP 7 Ca 0.28 1.06 -0.07 0.00 -0.52 0.00 0.00 52.55 53.30 1aml s ASP 7 Cb -0.00 1.00 0.18 0.00 -1.46 0.00 0.00 42.92 42.64 1aml s ASP 7 CO -0.20 -0.21 0.86 -0.55 0.52 0.00 0.00 175.17 175.59 1aml s SER 8 N 1.59 -0.87 0.00 -0.34 0.15 -1.26 -5.06 113.70 107.91 1aml s SER 8 Ca -0.09 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.04 1aml s SER 8 Cb -0.08 1.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.93 1aml s SER 8 CO -0.15 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.74 1aml n GLY 9 N 5.43 0.16 0.00 9.45 0.00 -1.26 -5.15 105.19 113.82 1aml n GLY 9 Ca -0.03 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.00 -2.96 1.61 9.36 -1.26 -5.17 117.16 118.74 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 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 -0.38 2.98 1.02 -1.26 -4.98 120.64 118.02 1aml n GLU 11 Ca 0.00 0.00 0.31 0.00 -0.02 0.00 0.00 57.16 57.45 1aml n GLU 11 Cb 0.00 0.00 0.51 0.00 -0.02 0.00 0.00 31.44 31.93 1aml n GLU 11 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1aml n VAL 12 N 0.00 -0.14 -0.85 2.62 0.31 -1.26 0.21 118.33 119.23 1aml n VAL 12 Ca 0.00 1.24 -0.14 0.00 -0.01 0.00 0.00 64.34 65.43 1aml n VAL 12 Cb 0.00 -2.04 0.02 0.00 -0.91 0.00 0.00 33.84 30.91 1aml n VAL 12 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1aml n HIS 13 N -3.94 1.20 0.00 3.52 8.25 -1.26 -3.86 115.22 119.13 1aml n HIS 13 Ca 0.30 -1.76 0.00 0.00 -0.26 0.00 0.00 57.72 55.99 1aml n HIS 13 Cb 1.20 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 0.66 -1.20 -0.03 4.41 -0.00 0.57 -4.90 115.22 114.73 1aml n HIS 14 Ca 0.25 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.84 1aml n HIS 14 Cb 0.57 0.25 -0.09 0.00 -0.00 0.00 0.00 29.99 30.72 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 0.13 -0.05 1.57 1.08 -1.63 -2.52 115.11 113.69 1aml h GLN 15 Ca 0.00 -0.07 0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1aml h GLN 15 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1aml h GLN 15 CO 0.00 0.56 0.07 0.87 -0.95 0.00 0.00 178.83 179.38 1aml h LYS 16 N -0.30 0.00 0.23 1.46 1.79 -1.84 -0.77 116.57 117.14 1aml h LYS 16 Ca 0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1aml h LYS 16 Cb 0.54 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 1aml h LYS 16 CO 0.01 0.00 -0.11 -0.07 -1.08 0.00 0.00 179.45 178.20 1aml h LEU 17 N 0.00 -0.26 0.00 2.94 3.38 -1.78 -2.82 115.31 116.77 1aml h LEU 17 Ca 0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1aml h LEU 17 Cb 0.16 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1aml h LEU 17 CO -0.00 0.06 0.00 0.52 0.09 0.00 0.00 178.44 179.11 1aml n VAL 18 N -4.24 0.00 -0.14 1.22 0.31 -0.97 -0.70 118.33 113.81 1aml n VAL 18 Ca -0.04 1.24 0.13 0.00 -0.01 0.00 0.00 64.34 65.66 1aml n VAL 18 Cb 0.12 -1.95 0.24 0.00 -0.91 0.00 0.00 33.84 31.34 1aml n VAL 18 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1aml n PHE 19 N -1.63 0.45 0.34 3.52 3.01 -0.32 0.29 117.46 123.12 1aml n PHE 19 Ca 0.00 0.45 -0.14 0.00 1.01 0.00 0.00 57.45 58.78 1aml n PHE 19 Cb 0.00 -0.90 -0.07 0.00 -0.01 0.00 0.00 39.48 38.50 1aml n PHE 19 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 1aml h PHE 20 N 0.00 -0.83 -0.75 1.38 3.57 -0.64 -1.09 116.94 118.58 1aml h PHE 20 Ca 0.34 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.98 1aml h PHE 20 Cb 0.94 0.28 -0.14 0.00 2.79 0.00 0.00 35.95 39.81 1aml h PHE 20 CO -0.00 -0.52 -0.14 0.00 -2.23 0.00 0.00 178.31 175.42 1aml h ALA 21 N -1.27 0.58 -0.93 2.41 0.00 0.56 0.54 119.26 121.13 1aml h ALA 21 Ca -0.09 0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1aml h ALA 21 Cb 0.69 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1aml h ALA 21 CO 0.15 -0.42 0.61 0.93 0.00 0.00 0.00 179.25 180.52 1aml h GLU 22 N 0.02 1.15 -0.64 0.00 5.08 -0.95 -1.17 114.58 118.07 1aml h GLU 22 Ca 0.38 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1aml h GLU 22 Cb 0.60 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1aml h GLU 22 CO -0.75 0.76 0.00 -0.25 -1.00 0.00 0.00 179.01 177.77 1aml n ASP 23 N -4.49 4.36 -4.88 1.42 8.00 0.91 -4.90 116.55 116.96 1aml n ASP 23 Ca 0.12 -2.53 -0.23 0.00 0.71 0.00 0.00 54.79 52.86 1aml n ASP 23 Cb 0.09 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 40.57 1aml n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1aml s VAL 24 N -2.06 4.86 0.00 2.53 1.01 0.15 -5.01 120.40 121.88 1aml s VAL 24 Ca 0.43 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1aml s VAL 24 Cb 0.30 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1aml s VAL 24 CO 0.17 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1aml n GLY 25 N -0.93 0.00 1.77 4.51 0.00 -1.26 -4.96 105.19 104.32 1aml n GLY 25 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1aml n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1aml n SER 26 N -2.24 -1.12 -0.09 1.61 2.88 -1.26 -4.98 113.62 108.42 1aml n SER 26 Ca 0.00 -1.96 -0.07 0.00 -1.33 0.00 0.00 58.87 55.50 1aml n SER 26 Cb 0.03 0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 63.88 1aml n SER 26 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1aml h ASN 27 N 0.46 -1.02 0.00 -3.46 -1.24 -1.98 -3.39 115.58 104.95 1aml h ASN 27 Ca -0.46 0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.68 1aml h ASN 27 Cb 1.30 0.42 0.00 0.00 0.73 0.00 0.00 38.32 40.77 1aml h ASN 27 CO -0.22 -0.21 -0.62 2.29 -1.29 0.00 0.00 177.43 177.38 1aml n LYS 28 N -4.15 1.72 0.00 6.67 2.85 -1.26 -5.10 118.16 118.89 1aml n LYS 28 Ca -0.02 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.24 1aml n LYS 28 Cb 0.18 -0.81 0.00 0.00 -0.65 0.00 0.00 35.03 33.75 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 2.26 0.96 0.13 2.58 0.00 -1.26 -4.91 105.19 104.95 1aml n GLY 29 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 1aml n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aml h ALA 30 N 0.00 -0.42 -0.95 4.61 0.00 -1.97 -1.53 119.26 119.01 1aml h ALA 30 Ca 0.00 -0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.11 1aml h ALA 30 Cb 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 17.76 1aml h ALA 30 CO 0.00 -0.40 0.46 0.82 0.00 0.00 0.00 179.25 180.14 1aml h ILE 31 N -0.66 0.40 -0.56 0.00 1.08 -2.01 0.53 117.51 116.29 1aml h ILE 31 Ca -0.03 -0.13 -0.10 0.00 -0.39 0.00 0.00 64.86 64.22 1aml h ILE 31 Cb 0.21 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 33.93 1aml h ILE 31 CO 0.05 0.07 -0.03 0.40 -0.69 0.00 0.00 178.15 177.95 1aml h ILE 32 N 0.38 1.26 0.00 -0.67 1.08 -1.94 -1.90 117.51 115.72 1aml h ILE 32 Ca 0.63 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1aml h ILE 32 Cb 1.31 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 1aml h ILE 32 CO -0.57 0.41 0.00 0.61 -0.69 0.00 0.00 178.15 177.91 1aml n GLY 33 N -0.44 -0.82 0.03 5.37 0.00 0.18 -1.31 105.19 108.20 1aml n GLY 33 Ca 0.03 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 1aml n GLY 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aml n LEU 34 N -1.90 0.70 -0.09 0.99 4.77 -0.73 -3.55 117.00 117.19 1aml n LEU 34 Ca 0.00 0.37 -0.06 0.00 -0.03 0.00 0.00 56.01 56.29 1aml n LEU 34 Cb 0.07 -0.64 0.01 0.00 -2.33 0.00 0.00 43.42 40.53 1aml n LEU 34 CO 0.08 -0.48 0.87 -0.03 -1.33 0.00 0.00 177.39 176.50 1aml h MET 35 N -0.39 0.13 -1.00 3.23 4.05 -1.49 -0.66 114.93 118.81 1aml h MET 35 Ca 0.00 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.25 1aml h MET 35 Cb 0.21 -0.03 -0.10 0.00 -0.80 0.00 0.00 31.60 30.89 1aml h MET 35 CO 0.00 0.08 0.21 0.28 0.23 0.00 0.00 176.91 177.71 1aml n VAL 36 N -5.14 1.69 -3.01 -5.77 0.31 -0.43 -4.23 118.33 101.75 1aml n VAL 36 Ca 0.01 -0.62 -0.18 0.00 -0.01 0.00 0.00 64.34 63.54 1aml n VAL 36 Cb 0.16 -0.82 -0.02 0.00 -0.91 0.00 0.00 33.84 32.26 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 -0.03 3.70 1.78 2.92 0.00 -0.25 -4.86 105.19 108.45 1aml n GLY 37 Ca 0.19 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.09 2.41 0.04 -0.02 0.00 -1.26 -4.76 105.19 101.69 1aml n GLY 38 Ca 0.24 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.19 0.70 -0.63 1.61 0.24 -1.26 -5.22 118.33 113.58 1aml n VAL 39 Ca 0.12 -0.85 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1aml n VAL 39 Cb 0.96 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 1aml n VAL 39 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21