#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 3.61 -0.36 2.24 0.00 -1.26 -4.87 121.76 121.13 1aml s ALA 2 Ca 0.00 0.71 0.05 0.00 0.00 0.00 0.00 51.96 52.72 1aml s ALA 2 Cb 0.00 -3.70 0.50 0.00 0.00 0.00 0.00 23.12 19.92 1aml s ALA 2 CO 0.00 -1.35 1.57 -1.91 0.00 0.00 0.00 175.76 174.07 1aml n GLU 3 N 6.97 2.40 0.07 0.00 2.13 -1.26 -4.37 120.64 126.58 1aml n GLU 3 Ca 0.16 -2.15 0.00 0.00 0.66 0.00 0.00 57.16 55.83 1aml n GLU 3 Cb 0.44 -1.89 0.00 0.00 0.27 0.00 0.00 31.44 30.26 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 -0.36 -1.38 -2.47 4.31 -1.74 -1.26 -5.14 117.46 109.42 1aml n PHE 4 Ca 0.36 0.25 0.00 0.00 -0.56 0.00 0.00 57.45 57.50 1aml n PHE 4 Cb 1.22 0.62 0.00 0.00 1.52 0.00 0.00 39.48 42.84 1aml n PHE 4 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1aml n ARG 5 N -2.98 2.71 -5.25 3.97 3.00 -1.26 -5.15 116.66 111.70 1aml n ARG 5 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.53 1aml n ARG 5 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.30 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 1.05 2.42 0.00 -1.55 3.76 -1.26 -4.63 115.29 115.08 1aml s HIS 6 Ca 0.00 -0.74 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1aml s HIS 6 Cb 0.00 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 32.10 1aml s HIS 6 CO 0.00 -0.23 0.00 -3.47 -0.85 0.00 0.00 174.74 170.19 1aml n ASP 7 N 3.00 0.00 -3.61 1.40 2.03 -1.26 -4.63 116.55 113.48 1aml n ASP 7 Ca -0.18 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.10 1aml n ASP 7 Cb 0.52 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.86 1aml n ASP 7 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1aml s SER 8 N -3.58 -0.88 0.11 1.67 0.01 -1.26 -4.96 113.70 104.81 1aml s SER 8 Ca 0.00 1.32 -0.28 0.00 1.31 0.00 0.00 55.95 58.30 1aml s SER 8 Cb 0.00 1.68 -0.08 0.00 0.21 0.00 0.00 66.02 67.83 1aml s SER 8 CO 0.00 -0.20 1.63 1.23 0.41 0.00 0.00 173.24 176.31 1aml h GLY 9 N 7.22 -0.55 0.00 3.44 0.00 -1.94 -3.45 103.07 107.79 1aml h GLY 9 Ca -0.24 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1aml h GLY 9 CO 0.14 -0.24 0.00 2.98 0.00 0.00 0.00 176.54 179.42 1aml n TYR 10 N -5.40 0.00 0.00 5.60 4.19 -1.26 -5.03 117.16 115.25 1aml n TYR 10 Ca -0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.15 1aml n TYR 10 Cb 0.31 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.14 1aml n TYR 10 CO 0.00 0.00 0.00 0.39 0.91 0.00 0.00 176.86 178.16 1aml n GLU 11 N 0.00 0.00 -0.03 2.98 1.02 -1.26 -4.86 120.64 118.48 1aml n GLU 11 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 1aml n GLU 11 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 -0.67 0.46 -0.02 2.62 0.31 -1.26 -4.76 118.33 115.01 1aml n VAL 12 Ca 0.00 -0.37 -0.02 0.00 -0.01 0.00 0.00 64.34 63.94 1aml n VAL 12 Cb 0.00 -0.40 -0.04 0.00 -0.91 0.00 0.00 33.84 32.48 1aml n VAL 12 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1aml n HIS 13 N -2.21 0.00 0.09 3.52 -0.00 -1.26 -4.55 115.22 110.82 1aml n HIS 13 Ca -0.12 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.11 1aml n HIS 13 Cb 0.65 -0.24 0.25 0.00 -0.12 0.00 0.00 29.99 30.53 1aml n HIS 13 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1aml n HIS 14 N -2.13 0.30 -0.09 1.57 -0.00 -1.26 -2.34 115.22 111.28 1aml n HIS 14 Ca -0.08 0.16 -0.16 0.00 -0.00 0.00 0.00 57.72 57.64 1aml n HIS 14 Cb 0.60 -0.75 -0.11 0.00 -0.00 0.00 0.00 29.99 29.74 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 0.00 -0.29 1.57 7.50 -1.86 -3.09 115.11 118.94 1aml h GLN 15 Ca 0.00 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.23 1aml h GLN 15 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 1aml h GLN 15 CO 0.00 0.86 0.30 0.87 -1.50 0.00 0.00 178.83 179.36 1aml h LYS 16 N -1.00 0.00 0.34 1.46 1.79 -1.72 -0.06 116.57 117.37 1aml h LYS 16 Ca -0.17 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 1aml h LYS 16 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1aml h LYS 16 CO -0.10 0.00 -0.16 -0.07 -1.08 0.00 0.00 179.45 178.03 1aml h LEU 17 N 0.00 -0.39 0.00 2.94 3.38 -1.63 -2.92 115.31 116.69 1aml h LEU 17 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1aml h LEU 17 Cb 0.73 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.58 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 -5.08 0.00 -0.12 1.22 0.31 -0.75 -0.92 118.33 112.98 1aml n VAL 18 Ca -0.06 1.20 0.11 0.00 -0.01 0.00 0.00 64.34 65.59 1aml n VAL 18 Cb 0.19 -1.92 0.21 0.00 -0.91 0.00 0.00 33.84 31.41 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 -1.50 0.42 0.34 3.52 -0.00 -0.11 0.30 117.46 120.43 1aml n PHE 19 Ca 0.00 0.45 -0.13 0.00 -0.00 0.00 0.00 57.45 57.76 1aml n PHE 19 Cb 0.00 -0.90 -0.06 0.00 -0.00 0.00 0.00 39.48 38.52 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 -0.81 -0.85 -5.13 3.57 -0.82 -1.37 116.94 111.54 1aml h PHE 20 Ca 0.31 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 62.00 1aml h PHE 20 Cb 0.82 0.27 -0.15 0.00 2.79 0.00 0.00 35.95 39.67 1aml h PHE 20 CO -0.02 -0.50 0.01 0.00 -2.23 0.00 0.00 178.31 175.57 1aml h ALA 21 N -1.45 0.92 -0.86 2.41 0.00 0.57 0.48 119.26 121.33 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 0.67 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1aml h ALA 21 CO 0.15 -0.46 0.55 0.93 0.00 0.00 0.00 179.25 180.42 1aml h GLU 22 N 0.08 1.05 -0.61 0.00 5.08 -0.87 -1.27 114.58 118.04 1aml h GLU 22 Ca 0.48 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1aml h GLU 22 Cb 0.90 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1aml h GLU 22 CO -0.76 0.70 0.00 -3.47 -1.00 0.00 0.00 179.01 174.47 1aml n ASP 23 N -4.54 3.59 -4.90 1.42 -0.08 0.13 -4.91 116.55 107.25 1aml n ASP 23 Ca 0.10 -2.27 -0.28 0.00 -1.51 0.00 0.00 54.79 50.83 1aml n ASP 23 Cb 0.08 -0.48 -0.00 0.00 2.34 0.00 0.00 41.12 43.06 1aml n ASP 23 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1aml s VAL 24 N -1.68 4.89 -0.26 5.18 1.01 0.11 -5.03 120.40 124.63 1aml s VAL 24 Ca 0.38 0.28 -0.15 0.00 0.00 0.00 0.00 61.98 62.50 1aml s VAL 24 Cb 0.24 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.66 1aml s VAL 24 CO 0.20 -0.83 -0.35 0.61 0.00 0.00 0.00 175.10 174.74 1aml n GLY 25 N -2.17 -0.48 2.68 4.51 0.00 -1.26 -4.94 105.19 103.53 1aml n GLY 25 Ca 0.01 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.30 -1.55 -3.67 1.61 7.64 -1.26 -5.04 113.62 107.04 1aml n SER 26 Ca -0.45 -2.38 -0.41 0.00 1.01 0.00 0.00 58.87 56.64 1aml n SER 26 Cb 0.80 1.36 0.02 0.00 -1.01 0.00 0.00 64.21 65.37 1aml n SER 26 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1aml n ASN 27 N 0.34 7.29 -4.53 6.43 3.02 -1.26 -4.98 115.26 121.58 1aml n ASN 27 Ca -0.04 -3.62 -0.32 0.00 -0.03 0.00 0.00 54.58 50.58 1aml n ASN 27 Cb 0.74 -1.20 -0.12 0.00 -0.61 0.00 0.00 39.78 38.59 1aml n ASN 27 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1aml s LYS 28 N -3.91 2.35 0.00 3.52 -2.85 -1.26 -4.98 119.74 112.61 1aml s LYS 28 Ca 0.39 -0.83 0.00 0.00 -1.00 0.00 0.00 55.97 54.53 1aml s LYS 28 Cb 0.17 -2.36 0.00 0.00 -2.06 0.00 0.00 37.83 33.59 1aml s LYS 28 CO -0.10 0.58 0.00 0.41 0.10 0.00 0.00 175.35 176.34 1aml n GLY 29 N 1.63 0.00 0.00 0.59 0.00 -1.26 -5.01 105.19 101.13 1aml n GLY 29 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.84 0.31 4.61 0.00 -1.26 -4.19 120.51 120.82 1aml n ALA 30 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 1aml n ALA 30 Cb 0.00 0.00 0.98 0.00 0.00 0.00 0.00 19.45 20.43 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 0.00 0.04 0.02 0.00 5.03 -1.99 -2.07 117.51 118.54 1aml h ILE 31 Ca 0.00 -0.24 -0.14 0.00 -0.12 0.00 0.00 64.86 64.36 1aml h ILE 31 Cb 0.00 1.23 0.01 0.00 -3.03 0.00 0.00 36.82 35.03 1aml h ILE 31 CO 0.00 0.01 -0.56 0.40 -0.68 0.00 0.00 178.15 177.32 1aml h ILE 32 N 0.00 1.47 -0.26 -0.67 1.08 -1.97 -1.75 117.51 115.41 1aml h ILE 32 Ca -0.00 -2.14 -0.09 0.00 -0.39 0.00 0.00 64.86 62.24 1aml h ILE 32 Cb 0.23 2.75 -0.01 0.00 -3.07 0.00 0.00 36.82 36.71 1aml h ILE 32 CO 0.00 0.61 -0.24 1.23 -0.69 0.00 0.00 178.15 179.07 1aml h GLY 33 N -0.24 0.54 0.45 5.37 0.00 -1.61 -0.68 103.07 106.90 1aml h GLY 33 Ca -0.08 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1aml h GLY 33 CO 0.11 0.40 -0.12 1.41 0.00 0.00 0.00 176.54 178.33 1aml h LEU 34 N 0.44 -0.29 -2.28 3.11 3.38 -1.44 -2.03 115.31 116.21 1aml h LEU 34 Ca 0.07 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1aml h LEU 34 Cb 0.65 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1aml h LEU 34 CO 0.05 0.18 0.07 0.00 0.09 0.00 0.00 178.44 178.83 1aml h MET 35 N -0.90 0.00 -0.92 1.13 -0.00 -1.31 0.30 114.93 113.23 1aml h MET 35 Ca -0.04 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.53 1aml h MET 35 Cb 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 32.03 1aml h MET 35 CO 0.06 0.00 0.17 0.28 -0.00 0.00 0.00 176.91 177.42 1aml n VAL 36 N -4.03 1.66 -1.43 -0.10 0.31 -0.26 -4.85 118.33 109.63 1aml n VAL 36 Ca -0.01 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 1aml n VAL 36 Cb 0.17 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 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 -0.02 -0.43 0.08 2.92 0.00 0.05 -4.99 105.19 102.80 1aml n GLY 37 Ca 0.21 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.73 -1.11 1.31 -0.02 0.00 -0.77 -4.79 105.19 99.07 1aml n GLY 38 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.68 0.00 -0.83 1.61 0.24 -1.26 -4.99 118.33 110.42 1aml n VAL 39 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1aml n VAL 39 Cb 0.84 -0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1aml n VAL 39 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24