#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 0.49 -0.24 2.24 0.00 -1.26 -5.02 121.76 117.97 1aml s ALA 2 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 1aml s ALA 2 Cb 0.00 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.93 1aml s ALA 2 CO 0.00 -3.21 0.06 -1.21 0.00 0.00 0.00 175.76 171.39 1aml s GLU 3 N -4.65 0.69 0.00 0.00 2.02 -1.26 -4.91 118.70 110.60 1aml s GLU 3 Ca 0.67 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.00 1aml s GLU 3 Cb -0.22 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 31.97 1aml s GLU 3 CO 0.61 -0.77 0.00 1.97 0.02 0.00 0.00 175.26 177.09 1aml n PHE 4 N 4.98 0.00 -0.89 1.61 -1.74 -1.26 -5.05 117.46 115.11 1aml n PHE 4 Ca -0.07 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.70 1aml n PHE 4 Cb 0.45 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.32 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 -1.16 0.00 -3.92 3.97 3.00 -1.26 -4.82 116.66 112.47 1aml n ARG 5 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.49 1aml n ARG 5 Cb 0.00 -0.61 -0.11 0.00 0.00 0.00 0.00 32.46 31.74 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 0.00 3.14 0.43 -0.14 3.76 -1.26 -5.08 115.29 116.14 1aml s HIS 6 Ca 0.74 -0.21 -0.24 0.00 -0.15 0.00 0.00 55.06 55.20 1aml s HIS 6 Cb -0.48 -2.16 -0.08 0.00 1.11 0.00 0.00 32.58 30.98 1aml s HIS 6 CO 0.32 -0.13 1.14 0.34 -0.85 0.00 0.00 174.74 175.55 1aml s ASP 7 N 1.04 6.41 -0.61 1.40 -1.08 -1.26 -3.98 116.67 118.59 1aml s ASP 7 Ca 0.04 2.24 -0.20 0.00 -0.52 0.00 0.00 52.55 54.12 1aml s ASP 7 Cb -0.14 -2.60 0.03 0.00 -1.46 0.00 0.00 42.92 38.75 1aml s ASP 7 CO 0.03 -0.74 0.64 -0.24 0.52 0.00 0.00 175.17 175.37 1aml n SER 8 N -0.24 -5.62 0.00 -0.34 2.88 -1.26 -4.94 113.62 104.10 1aml n SER 8 Ca 0.06 -0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 1aml n SER 8 Cb 0.48 -2.24 0.00 0.00 -0.75 0.00 0.00 64.21 61.70 1aml n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1aml n GLY 9 N -0.87 -2.03 0.00 0.46 0.00 -1.26 -5.05 105.19 96.45 1aml n GLY 9 Ca -0.15 0.97 0.00 0.00 0.00 0.00 0.00 46.02 46.83 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 -0.36 1.61 4.19 -1.26 -4.76 117.16 116.57 1aml n TYR 10 Ca 0.00 0.00 0.37 0.00 3.31 0.00 0.00 57.90 61.58 1aml n TYR 10 Cb 0.00 0.00 0.71 0.00 0.49 0.00 0.00 39.34 40.54 1aml n TYR 10 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1aml h GLU 11 N 0.00 0.00 0.00 2.98 5.08 -1.99 0.44 114.58 121.09 1aml h GLU 11 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1aml h GLU 11 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1aml h GLU 11 CO 0.00 0.00 -0.98 0.28 -1.00 0.00 0.00 179.01 177.31 1aml n VAL 12 N -3.85 0.00 -0.07 3.13 0.31 -1.26 -4.74 118.33 111.85 1aml n VAL 12 Ca 0.28 -0.19 -0.06 0.00 -0.01 0.00 0.00 64.34 64.36 1aml n VAL 12 Cb 1.46 0.55 -0.03 0.00 -0.91 0.00 0.00 33.84 34.90 1aml n VAL 12 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1aml h HIS 13 N 0.00 0.00 -1.55 3.52 6.17 -0.62 -3.34 115.15 119.33 1aml h HIS 13 Ca 0.00 0.00 0.45 0.00 0.71 0.00 0.00 60.37 61.53 1aml h HIS 13 Cb 0.22 0.00 -0.06 0.00 2.52 0.00 0.00 27.41 30.09 1aml h HIS 13 CO 0.00 0.22 1.12 1.58 0.71 0.00 0.00 177.93 181.56 1aml n HIS 14 N -4.62 0.00 -0.04 5.26 -0.00 0.83 0.50 115.22 117.15 1aml n HIS 14 Ca -0.09 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.54 1aml n HIS 14 Cb 0.27 -0.39 -0.08 0.00 -0.00 0.00 0.00 29.99 29.80 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 -0.04 -0.29 1.57 7.50 -1.73 -2.83 115.11 119.29 1aml h GLN 15 Ca 0.74 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.97 1aml h GLN 15 Cb 2.97 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 30.50 1aml h GLN 15 CO -0.01 0.54 0.43 0.87 -1.50 0.00 0.00 178.83 179.17 1aml h LYS 16 N -0.96 0.00 0.21 1.46 1.79 -0.07 0.00 116.57 118.99 1aml h LYS 16 Ca -0.00 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 1aml h LYS 16 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1aml h LYS 16 CO 0.01 0.00 -0.10 -0.07 -1.08 0.00 0.00 179.45 178.21 1aml h LEU 17 N 0.00 -0.24 0.00 2.94 3.38 -1.39 -2.87 115.31 117.13 1aml h LEU 17 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1aml h LEU 17 Cb 1.01 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1aml h LEU 17 CO -0.00 0.26 0.00 0.52 0.09 0.00 0.00 178.44 179.31 1aml n VAL 18 N -4.96 0.00 -0.12 1.22 0.31 -0.48 -1.29 118.33 113.02 1aml n VAL 18 Ca -0.04 1.18 0.11 0.00 -0.01 0.00 0.00 64.34 65.57 1aml n VAL 18 Cb 0.15 -1.98 0.20 0.00 -0.91 0.00 0.00 33.84 31.30 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 -1.30 0.39 0.36 3.52 7.35 -0.14 0.29 117.46 127.94 1aml n PHE 19 Ca 0.00 0.45 -0.14 0.00 -0.76 0.00 0.00 57.45 56.99 1aml n PHE 19 Cb 0.00 -0.88 -0.07 0.00 0.35 0.00 0.00 39.48 38.88 1aml n PHE 19 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1aml h PHE 20 N 0.00 -0.86 -0.85 -5.13 3.57 -1.02 -1.37 116.94 111.28 1aml h PHE 20 Ca 0.30 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.97 1aml h PHE 20 Cb 0.76 0.29 -0.16 0.00 2.79 0.00 0.00 35.95 39.63 1aml h PHE 20 CO -0.05 -0.54 -0.10 0.00 -2.23 0.00 0.00 178.31 175.40 1aml h ALA 21 N -1.43 0.75 -0.78 2.41 0.00 0.57 1.10 119.26 121.87 1aml h ALA 21 Ca -0.10 0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1aml h ALA 21 Cb 0.71 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 1aml h ALA 21 CO 0.16 -0.44 0.46 0.93 0.00 0.00 0.00 179.25 180.36 1aml h GLU 22 N 0.03 0.81 -0.66 0.00 5.08 -0.90 -1.39 114.58 117.56 1aml h GLU 22 Ca 0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1aml h GLU 22 Cb 0.77 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1aml h GLU 22 CO -0.82 0.54 0.00 -0.25 -1.00 0.00 0.00 179.01 177.48 1aml n ASP 23 N -4.70 4.88 0.00 1.42 9.92 0.16 -4.58 116.55 123.65 1aml n ASP 23 Ca 0.11 -2.47 0.00 0.00 -0.53 0.00 0.00 54.79 51.89 1aml n ASP 23 Cb 0.19 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.07 1aml n ASP 23 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1aml n VAL 24 N 1.14 0.00 -0.35 2.53 0.31 0.33 -5.02 118.33 117.27 1aml n VAL 24 Ca 0.26 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 1aml n VAL 24 Cb 0.92 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 2.18 0.80 4.20 2.92 0.00 -1.13 -4.46 105.19 109.71 1aml n GLY 25 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.31 0.22 -0.29 1.61 7.64 -1.26 -4.81 113.62 116.42 1aml n SER 26 Ca 0.00 -1.18 0.06 0.00 1.01 0.00 0.00 58.87 58.77 1aml n SER 26 Cb 0.12 -2.13 0.09 0.00 -1.01 0.00 0.00 64.21 61.27 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 -2.89 1.46 0.00 6.43 4.13 -1.26 -5.11 115.26 118.02 1aml n ASN 27 Ca -0.28 -2.72 0.00 0.00 1.68 0.00 0.00 54.58 53.26 1aml n ASN 27 Cb 0.67 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 1aml n ASN 27 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1aml n LYS 28 N -0.86 0.00 0.00 3.52 4.81 -1.26 -4.80 118.16 119.56 1aml n LYS 28 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1aml n LYS 28 Cb 0.68 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.73 1aml n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1aml n GLY 29 N 0.00 -1.06 0.00 3.14 0.00 -1.26 -4.91 105.19 101.10 1aml n GLY 29 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.88 -0.11 4.61 0.00 -1.26 -4.84 120.51 119.79 1aml n ALA 30 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1aml n ALA 30 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1aml n ALA 30 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1aml n ILE 31 N 0.00 1.51 -0.34 0.00 -0.00 -1.26 -3.83 119.36 115.45 1aml n ILE 31 Ca 0.00 -0.08 0.12 0.00 -0.00 0.00 0.00 62.75 62.79 1aml n ILE 31 Cb 0.00 -2.08 0.33 0.00 -0.00 0.00 0.00 39.64 37.89 1aml n ILE 31 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.55 176.71 1aml h ILE 32 N -1.00 0.77 -0.65 1.39 -2.65 -1.95 0.14 117.51 113.57 1aml h ILE 32 Ca -0.37 -0.27 -0.03 0.00 1.03 0.00 0.00 64.86 65.23 1aml h ILE 32 Cb 1.24 -0.08 -0.03 0.00 -2.05 0.00 0.00 36.82 35.90 1aml h ILE 32 CO -0.22 0.14 0.29 1.23 0.03 0.00 0.00 178.15 179.62 1aml h GLY 33 N 0.78 0.99 0.00 0.16 0.00 -1.87 0.70 103.07 103.83 1aml h GLY 33 Ca 0.53 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1aml h GLY 33 CO -0.31 0.46 0.00 -0.10 0.00 0.00 0.00 176.54 176.59 1aml n LEU 34 N -4.33 0.43 0.01 3.11 7.94 0.47 -1.36 117.00 123.27 1aml n LEU 34 Ca 0.06 0.61 -0.10 0.00 -1.11 0.00 0.00 56.01 55.47 1aml n LEU 34 Cb 0.15 -0.26 -0.03 0.00 0.53 0.00 0.00 43.42 43.81 1aml n LEU 34 CO 0.39 -0.26 0.72 -0.03 -1.11 0.00 0.00 177.39 177.10 1aml h MET 35 N 0.00 -0.26 -0.99 1.96 4.05 -1.56 -0.85 114.93 117.27 1aml h MET 35 Ca 0.00 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.38 1aml h MET 35 Cb 0.00 0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 30.82 1aml h MET 35 CO 0.00 -0.17 0.08 0.28 0.23 0.00 0.00 176.91 177.32 1aml n VAL 36 N -5.34 1.18 -1.22 -5.77 0.31 0.24 -3.38 118.33 104.35 1aml n VAL 36 Ca -0.03 -0.25 0.02 0.00 -0.01 0.00 0.00 64.34 64.08 1aml n VAL 36 Cb 0.25 -0.87 0.03 0.00 -0.91 0.00 0.00 33.84 32.34 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 0.26 1.06 0.03 2.92 0.00 -0.33 -4.73 105.19 104.40 1aml n GLY 37 Ca 0.07 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.41 -1.29 0.02 -0.02 0.00 -1.22 -3.68 105.19 98.58 1aml n GLY 38 Ca 0.04 -0.33 0.12 0.00 0.00 0.00 0.00 46.02 45.85 1aml n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1aml n VAL 39 N -1.80 0.09 1.57 1.61 0.31 -1.26 -5.20 118.33 113.65 1aml n VAL 39 Ca 0.04 -0.09 0.14 0.00 -0.01 0.00 0.00 64.34 64.42 1aml n VAL 39 Cb 0.39 0.23 0.59 0.00 -0.91 0.00 0.00 33.84 34.13 1aml n VAL 39 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03