#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 3.27 -0.91 2.12 0.00 -1.26 -4.90 121.76 120.09 1aml s ALA 2 Ca 0.00 0.41 0.13 0.00 0.00 0.00 0.00 51.96 52.51 1aml s ALA 2 Cb 0.00 -3.16 0.57 0.00 0.00 0.00 0.00 23.12 20.52 1aml s ALA 2 CO 0.00 -0.06 1.41 0.39 0.00 0.00 0.00 175.76 177.50 1aml n GLU 3 N 3.23 0.03 0.00 0.00 1.02 -1.26 -4.91 120.64 118.75 1aml n GLU 3 Ca 0.01 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1aml n GLU 3 Cb 0.50 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 1aml n GLU 3 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1aml n PHE 4 N -1.62 0.00 -0.25 -0.32 7.35 -1.26 -4.81 117.46 116.56 1aml n PHE 4 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1aml n PHE 4 Cb 0.14 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.97 1aml n PHE 4 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1aml n ARG 5 N 0.00 3.27 -1.53 -4.13 5.12 -1.26 -5.04 116.66 113.09 1aml n ARG 5 Ca 0.00 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1aml n ARG 5 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1aml n ARG 5 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1aml n HIS 6 N 0.00 -4.03 -1.16 -1.55 8.25 -1.26 -4.83 115.22 110.64 1aml n HIS 6 Ca 0.00 2.20 -0.30 0.00 -0.26 0.00 0.00 57.72 59.36 1aml n HIS 6 Cb 0.00 -3.47 0.14 0.00 1.12 0.00 0.00 29.99 27.79 1aml n HIS 6 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1aml s ASP 7 N -6.02 3.36 -0.43 0.41 -4.77 -1.26 -5.03 116.67 102.93 1aml s ASP 7 Ca 0.00 1.51 0.06 0.00 -3.30 0.00 0.00 52.55 50.82 1aml s ASP 7 Cb 0.00 -2.19 0.17 0.00 -1.09 0.00 0.00 42.92 39.82 1aml s ASP 7 CO 0.00 -2.71 0.55 -0.44 0.70 0.00 0.00 175.17 173.27 1aml s SER 8 N -3.36 -0.40 0.00 2.11 0.01 -1.26 -4.99 113.70 105.81 1aml s SER 8 Ca 0.64 -1.53 0.00 0.00 1.31 0.00 0.00 55.95 56.37 1aml s SER 8 Cb -0.18 1.27 0.00 0.00 0.21 0.00 0.00 66.02 67.32 1aml s SER 8 CO 0.57 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.67 1aml n GLY 9 N 3.79 -0.81 0.00 3.44 0.00 -1.26 -5.08 105.19 105.27 1aml n GLY 9 Ca 0.15 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -3.27 1.61 9.36 -1.26 -5.10 117.16 118.51 1aml n TYR 10 Ca 0.00 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.19 1aml n TYR 10 Cb 0.00 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.72 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 0.34 -0.51 2.98 1.02 -1.26 -4.98 120.64 118.24 1aml n GLU 11 Ca 0.00 -0.67 0.41 0.00 -0.02 0.00 0.00 57.16 56.88 1aml n GLU 11 Cb 0.00 0.84 0.63 0.00 -0.02 0.00 0.00 31.44 32.89 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 -0.17 0.00 -0.68 2.62 0.31 -1.26 0.21 118.33 119.36 1aml n VAL 12 Ca -0.03 1.27 -0.14 0.00 -0.01 0.00 0.00 64.34 65.44 1aml n VAL 12 Cb 0.18 -2.16 0.04 0.00 -0.91 0.00 0.00 33.84 30.99 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 -3.51 1.33 0.00 3.52 -0.00 -1.26 -3.28 115.22 112.02 1aml n HIS 13 Ca 0.34 -1.70 0.00 0.00 0.46 0.00 0.00 57.72 56.82 1aml n HIS 13 Cb 1.68 -0.83 0.00 0.00 -0.12 0.00 0.00 29.99 30.72 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 0.38 -1.07 0.02 1.57 -0.00 0.56 -4.86 115.22 111.81 1aml n HIS 14 Ca 0.26 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.79 1aml n HIS 14 Cb 0.64 0.30 -0.14 0.00 -0.00 0.00 0.00 29.99 30.79 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 0.23 0.00 1.57 4.20 -1.64 -2.65 115.11 116.82 1aml h GLN 15 Ca 0.00 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1aml h GLN 15 Cb 0.00 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1aml h GLN 15 CO 0.00 1.19 -0.09 0.87 -0.67 0.00 0.00 178.83 180.13 1aml h LYS 16 N -0.50 0.00 0.20 1.46 1.79 -1.81 -0.72 116.57 116.98 1aml h LYS 16 Ca -0.14 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.32 1aml h LYS 16 Cb 1.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.17 1aml h LYS 16 CO 0.10 0.09 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.39 1aml h LEU 17 N 0.00 -0.23 0.00 2.94 3.38 -1.76 -2.99 115.31 116.66 1aml h LEU 17 Ca -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1aml h LEU 17 Cb 0.19 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1aml h LEU 17 CO 0.01 0.31 0.00 0.52 0.09 0.00 0.00 178.44 179.37 1aml n VAL 18 N -4.95 0.00 -0.11 1.22 0.31 -1.00 -1.08 118.33 112.72 1aml n VAL 18 Ca -0.07 1.19 0.09 0.00 -0.01 0.00 0.00 64.34 65.54 1aml n VAL 18 Cb 0.23 -1.92 0.17 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 -1.45 0.33 0.33 3.52 -0.00 -0.30 0.29 117.46 120.18 1aml n PHE 19 Ca 0.00 0.39 -0.13 0.00 -0.00 0.00 0.00 57.45 57.71 1aml n PHE 19 Cb 0.00 -0.82 -0.06 0.00 -0.00 0.00 0.00 39.48 38.59 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 -0.90 -5.13 3.57 -0.94 -1.70 116.94 111.03 1aml h PHE 20 Ca 0.26 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.96 1aml h PHE 20 Cb 0.64 0.27 -0.16 0.00 2.79 0.00 0.00 35.95 39.49 1aml h PHE 20 CO -0.05 -0.51 -0.02 0.00 -2.23 0.00 0.00 178.31 175.50 1aml h ALA 21 N -1.38 0.95 -0.56 2.41 0.00 0.56 1.19 119.26 122.42 1aml h ALA 21 Ca -0.09 0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1aml h ALA 21 Cb 0.67 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1aml h ALA 21 CO 0.15 -0.48 0.28 0.93 0.00 0.00 0.00 179.25 180.12 1aml h GLU 22 N 0.05 0.51 -0.64 0.00 5.08 -0.90 -1.27 114.58 117.41 1aml h GLU 22 Ca 0.51 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1aml h GLU 22 Cb 0.96 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1aml h GLU 22 CO -0.84 0.34 0.00 -0.25 -1.00 0.00 0.00 179.01 177.26 1aml n ASP 23 N -4.88 4.61 -4.90 1.42 8.00 0.18 -4.93 116.55 116.06 1aml n ASP 23 Ca 0.06 -2.51 -0.28 0.00 0.71 0.00 0.00 54.79 52.77 1aml n ASP 23 Cb 0.16 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 40.67 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 -2.00 4.89 0.06 2.53 1.01 0.36 -5.00 120.40 122.25 1aml s VAL 24 Ca 0.48 0.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 1aml s VAL 24 Cb 0.32 -3.81 -0.18 0.00 0.00 0.00 0.00 36.38 32.70 1aml s VAL 24 CO 0.21 -0.69 1.57 1.23 0.00 0.00 0.00 175.10 177.42 1aml h GLY 25 N 0.69 -0.84 -5.00 4.51 0.00 -1.88 -3.43 103.07 97.13 1aml h GLY 25 Ca -0.47 0.31 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 1aml h GLY 25 CO 0.63 -0.30 -0.01 1.44 0.00 0.00 0.00 176.54 178.29 1aml n SER 26 N -5.42 -1.43 -0.06 0.19 7.64 -1.26 -5.02 113.62 108.26 1aml n SER 26 Ca -0.13 -2.01 -0.07 0.00 1.01 0.00 0.00 58.87 57.67 1aml n SER 26 Cb 0.34 1.07 -0.01 0.00 -1.01 0.00 0.00 64.21 64.60 1aml n SER 26 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1aml h ASN 27 N 1.60 -0.68 -2.08 6.43 -0.73 -1.86 -3.41 115.58 114.84 1aml h ASN 27 Ca -0.44 0.14 -0.62 0.00 1.87 0.00 0.00 56.30 57.24 1aml h ASN 27 Cb 1.25 0.34 0.11 0.00 0.27 0.00 0.00 38.32 40.29 1aml h ASN 27 CO -0.13 -0.25 -0.04 0.29 -0.37 0.00 0.00 177.43 176.94 1aml n LYS 28 N -5.36 1.00 0.00 6.67 4.01 -1.26 -4.90 118.16 118.32 1aml n LYS 28 Ca -0.00 0.35 0.00 0.00 -0.51 0.00 0.00 58.31 58.15 1aml n LYS 28 Cb 0.28 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 1aml n LYS 28 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1aml n GLY 29 N 1.44 0.56 0.00 0.72 0.00 -1.26 -4.95 105.19 101.69 1aml n GLY 29 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.00 1.56 -0.26 4.61 0.00 -1.26 -4.61 120.51 117.56 1aml n ALA 30 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.74 1aml n ALA 30 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 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 0.50 0.07 0.00 5.03 -2.00 0.30 117.51 121.41 1aml h ILE 31 Ca 0.00 -0.02 -0.12 0.00 -0.12 0.00 0.00 64.86 64.60 1aml h ILE 31 Cb 0.00 0.43 0.01 0.00 -3.03 0.00 0.00 36.82 34.22 1aml h ILE 31 CO 0.00 0.01 -0.53 0.16 -0.68 0.00 0.00 178.15 177.11 1aml h ILE 32 N 0.07 1.58 -0.11 -0.67 3.07 -1.97 -3.13 117.51 116.35 1aml h ILE 32 Ca 0.50 -2.44 0.03 0.00 1.55 0.00 0.00 64.86 64.51 1aml h ILE 32 Cb 1.88 3.21 -0.00 0.00 -0.27 0.00 0.00 36.82 41.64 1aml h ILE 32 CO -0.05 0.65 0.39 1.23 -1.05 0.00 0.00 178.15 179.32 1aml h GLY 33 N -0.63 0.00 0.00 0.16 0.00 -1.23 -2.14 103.07 99.22 1aml h GLY 33 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1aml h GLY 33 CO 0.07 0.00 -0.01 1.41 0.00 0.00 0.00 176.54 178.00 1aml h LEU 34 N 0.00 0.00 -1.36 3.11 3.38 -1.28 -3.32 115.31 115.85 1aml h LEU 34 Ca 0.05 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.28 1aml h LEU 34 Cb 0.82 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1aml h LEU 34 CO -0.00 0.15 1.01 0.00 0.09 0.00 0.00 178.44 179.69 1aml h MET 35 N -0.28 0.00 -1.12 1.13 -0.00 -1.42 0.67 114.93 113.91 1aml h MET 35 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 59.70 59.52 1aml h MET 35 Cb 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 31.60 31.51 1aml h MET 35 CO 0.00 0.00 0.24 0.28 -0.00 0.00 0.00 176.91 177.43 1aml n VAL 36 N -3.40 1.89 0.00 -0.10 0.31 -0.84 -4.59 118.33 111.61 1aml n VAL 36 Ca 0.20 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1aml n VAL 36 Cb 1.29 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 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 0.08 0.39 0.07 2.92 0.00 0.23 -5.03 105.19 103.84 1aml n GLY 37 Ca 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1aml n GLY 37 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1aml h GLY 38 N 0.00 0.00 -4.66 -0.02 0.00 -1.75 -3.42 103.07 93.21 1aml h GLY 38 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1aml h GLY 38 CO 0.00 0.00 -0.93 3.33 0.00 0.00 0.00 176.54 178.94 1aml n VAL 39 N -4.66 1.84 0.37 4.60 0.24 -1.26 -5.11 118.33 114.35 1aml n VAL 39 Ca -0.07 -4.08 0.04 0.00 -2.04 0.00 0.00 64.34 58.20 1aml n VAL 39 Cb 0.22 -0.41 0.04 0.00 -1.47 0.00 0.00 33.84 32.21 1aml n VAL 39 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21