#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t n SER 2 N 0.00 -1.85 -4.33 6.41 7.64 -1.26 -4.97 113.62 115.25 1e4t n SER 2 Ca 0.00 -0.86 -0.31 0.00 1.01 0.00 0.00 58.87 58.70 1e4t n SER 2 Cb 0.00 -3.74 -0.16 0.00 -1.01 0.00 0.00 64.21 59.31 1e4t n SER 2 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1e4t s LYS 3 N -6.29 2.30 0.29 1.43 1.02 -1.26 -5.08 119.74 112.15 1e4t s LYS 3 Ca 0.18 -0.88 0.04 0.00 0.02 0.00 0.00 55.97 55.34 1e4t s LYS 3 Cb -0.09 -2.14 -0.06 0.00 -0.52 0.00 0.00 37.83 35.02 1e4t s LYS 3 CO 0.84 0.53 0.02 1.03 -0.92 0.00 0.00 175.35 176.84 1e4t s ARG 4 N -0.52 1.56 -0.46 1.68 0.52 -1.26 -5.10 118.95 115.36 1e4t s ARG 4 Ca 0.07 -1.83 -0.20 0.00 -0.52 0.00 0.00 55.73 53.24 1e4t s ARG 4 Cb -0.11 -0.89 0.03 0.00 0.52 0.00 0.00 34.95 34.50 1e4t s ARG 4 CO 0.00 -0.11 0.65 0.00 0.02 0.00 0.00 175.30 175.86 1e4t s ALA 5 N -3.25 3.35 0.58 2.13 0.00 -1.26 -4.83 121.76 118.48 1e4t s ALA 5 Ca 0.33 -1.37 0.28 0.00 0.00 0.00 0.00 51.96 51.20 1e4t s ALA 5 Cb 0.07 -3.34 1.74 0.00 0.00 0.00 0.00 23.12 21.60 1e4t s ALA 5 CO 0.13 -1.89 2.22 0.00 0.00 0.00 0.00 175.76 176.22 1e4t h TYR 7 N 0.00 0.99 -0.02 0.00 3.20 -1.92 -2.23 116.97 116.99 1e4t h TYR 7 Ca 0.02 -0.09 -0.19 0.00 3.14 0.00 0.00 58.73 61.61 1e4t h TYR 7 Cb 0.09 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1e4t h TYR 7 CO 0.00 0.79 -0.83 0.00 -1.64 0.00 0.00 178.16 176.49 1e4t h ARG 8 N 0.90 0.24 0.00 1.82 3.08 -1.72 -3.08 114.38 115.62 1e4t h ARG 8 Ca 0.21 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1e4t h ARG 8 Cb 0.24 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1e4t h ARG 8 CO -0.01 0.94 -0.17 0.93 -1.07 0.00 0.00 179.97 180.59 1e4t h GLU 9 N 0.15 0.00 0.00 0.04 5.08 -1.19 -3.46 114.58 115.19 1e4t h GLU 9 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1e4t h GLU 9 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1e4t h GLU 9 CO 0.13 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.72 1e4t n GLY 10 N -0.60 0.60 3.56 -3.84 0.00 -0.86 -5.03 105.19 99.01 1e4t n GLY 10 Ca -0.02 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1e4t n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4t s GLY 11 N -2.21 1.61 -0.09 -0.02 0.00 -1.17 -5.00 107.32 100.44 1e4t s GLY 11 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 44.72 44.88 1e4t s GLY 11 CO 0.00 0.80 0.13 -0.54 0.00 0.00 0.00 173.10 173.50 1e4t s GLU 12 N -4.51 3.37 -0.20 2.90 0.41 -1.24 -4.93 118.70 114.49 1e4t s GLU 12 Ca 0.68 -0.22 -0.10 0.00 -0.41 0.00 0.00 54.97 54.92 1e4t s GLU 12 Cb -0.24 -3.11 -0.05 0.00 -1.78 0.00 0.00 34.13 28.94 1e4t s GLU 12 CO 0.62 0.74 0.13 0.00 -0.49 0.00 0.00 175.26 176.26 1e4t s LEU 14 N 0.38 2.52 0.13 0.00 2.96 -1.21 -4.89 118.68 118.55 1e4t s LEU 14 Ca 0.08 -1.26 0.05 0.00 -0.22 0.00 0.00 54.13 52.78 1e4t s LEU 14 Cb -0.11 -0.68 -0.17 0.00 0.50 0.00 0.00 46.19 45.73 1e4t s LEU 14 CO -0.02 -0.39 1.29 1.56 -1.32 0.00 0.00 176.35 177.47 1e4t h GLN 15 N 2.13 0.05 -1.70 1.98 4.20 -1.93 -2.97 115.11 116.87 1e4t h GLN 15 Ca -0.41 -0.08 -0.44 0.00 0.06 0.00 0.00 58.65 57.77 1e4t h GLN 15 Cb 1.24 0.03 -0.31 0.00 0.30 0.00 0.00 27.48 28.74 1e4t h GLN 15 CO 0.70 1.00 -0.85 -2.13 -0.67 0.00 0.00 178.83 176.89 1e4t n ARG 16 N -3.43 0.46 -1.29 1.46 0.63 -1.26 -4.86 116.66 108.38 1e4t n ARG 16 Ca -0.02 -2.77 -0.50 0.00 -0.92 0.00 0.00 57.85 53.64 1e4t n ARG 16 Cb 0.92 -1.49 -0.07 0.00 0.45 0.00 0.00 32.46 32.27 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1e4t s ILE 18 N 0.95 2.09 0.75 0.00 -4.36 -1.26 -5.05 121.20 114.32 1e4t s ILE 18 Ca 0.78 -0.80 -0.12 0.00 -0.26 0.00 0.00 60.65 60.25 1e4t s ILE 18 Cb -1.09 -2.30 0.18 0.00 1.25 0.00 0.00 42.46 40.50 1e4t s ILE 18 CO 0.54 0.00 0.41 0.61 0.24 0.00 0.00 174.94 176.74 1e4t n GLY 19 N -2.57 -3.28 2.89 6.27 0.00 -1.26 -3.35 105.19 103.90 1e4t n GLY 19 Ca 0.16 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 1e4t n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e4t n LEU 20 N 0.00 0.60 -3.87 0.99 4.77 -1.26 -4.93 117.00 113.30 1e4t n LEU 20 Ca 0.07 0.07 -0.18 0.00 -0.03 0.00 0.00 56.01 55.93 1e4t n LEU 20 Cb 0.29 -2.44 -0.16 0.00 -2.33 0.00 0.00 43.42 38.78 1e4t n LEU 20 CO 0.19 -0.96 -0.40 -0.36 -1.33 0.00 0.00 177.39 174.54 1e4t s PHE 21 N -1.30 0.56 -0.07 -1.77 0.08 -1.21 -4.60 117.98 109.67 1e4t s PHE 21 Ca 0.00 -0.12 -0.06 0.00 0.12 0.00 0.00 56.93 56.87 1e4t s PHE 21 Cb 0.00 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1e4t s PHE 21 CO 0.00 -0.14 0.18 -1.01 -0.10 0.00 0.00 175.22 174.15 1e4t s HIS 22 N 0.82 3.59 -0.39 0.36 3.76 -0.47 -4.74 115.29 118.22 1e4t s HIS 22 Ca -0.10 0.52 -0.17 0.00 -0.15 0.00 0.00 55.06 55.16 1e4t s HIS 22 Cb -0.13 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.63 1e4t s HIS 22 CO -0.00 0.70 0.46 0.21 -0.85 0.00 0.00 174.74 175.25 1e4t s LYS 23 N -1.35 3.31 -0.04 1.40 2.20 -1.26 -0.17 119.74 123.83 1e4t s LYS 23 Ca 0.20 -0.53 0.03 0.00 -0.36 0.00 0.00 55.97 55.30 1e4t s LYS 23 Cb -0.13 -3.90 -0.25 0.00 -1.51 0.00 0.00 37.83 32.04 1e4t s LYS 23 CO 0.10 -0.76 0.67 0.82 -0.36 0.00 0.00 175.35 175.82 1e4t h ILE 24 N 5.68 0.92 -0.64 5.43 2.04 -1.94 -3.50 117.51 125.50 1e4t h ILE 24 Ca -0.27 -2.67 0.00 0.00 1.00 0.00 0.00 64.86 62.91 1e4t h ILE 24 Cb 1.12 2.56 0.00 0.00 -0.74 0.00 0.00 36.82 39.76 1e4t h ILE 24 CO 0.78 0.71 0.00 0.61 0.00 0.00 0.00 178.15 180.25 1e4t n GLY 25 N 1.69 3.05 3.37 5.37 0.00 -1.26 -4.68 105.19 112.73 1e4t n GLY 25 Ca -0.20 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 1e4t n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4t s THR 26 N -2.31 2.00 0.00 2.61 -4.23 -1.26 -2.23 115.64 110.22 1e4t s THR 26 Ca 0.00 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1e4t s THR 26 Cb 0.00 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.85 1e4t s THR 26 CO 0.00 -0.33 0.00 0.00 -0.54 0.00 0.00 174.62 173.75 1e4t h ASN 28 N -0.34 0.56 0.00 0.00 -1.24 -1.98 -3.47 115.58 109.12 1e4t h ASN 28 Ca 0.00 -0.31 0.00 0.00 0.71 0.00 0.00 56.30 56.70 1e4t h ASN 28 Cb 0.00 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.89 1e4t h ASN 28 CO 0.00 1.02 0.00 0.33 -1.29 0.00 0.00 177.43 177.49 1e4t n PHE 29 N -3.93 0.00 -1.46 0.67 7.35 -1.26 -4.95 117.46 113.87 1e4t n PHE 29 Ca -0.03 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.49 1e4t n PHE 29 Cb 0.62 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.38 1e4t n PHE 29 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1e4t n ARG 30 N -0.02 -1.45 -3.74 -4.13 1.74 -1.26 -4.91 116.66 102.88 1e4t n ARG 30 Ca 0.00 1.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.98 1e4t n ARG 30 Cb 0.00 -5.33 -0.06 0.00 -1.02 0.00 0.00 32.46 26.05 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1e4t s PHE 31 N -2.36 -0.06 0.20 -1.55 0.08 -1.26 -4.61 117.98 108.41 1e4t s PHE 31 Ca 0.00 -0.26 0.08 0.00 0.12 0.00 0.00 56.93 56.86 1e4t s PHE 31 Cb 0.00 0.11 -0.05 0.00 -0.57 0.00 0.00 43.02 42.51 1e4t s PHE 31 CO 0.00 -0.60 -0.15 0.15 -0.10 0.00 0.00 175.22 174.52 1e4t s LYS 32 N -3.56 1.31 -0.15 0.44 -0.14 -1.12 -2.01 119.74 114.51 1e4t s LYS 32 Ca 0.02 -1.55 -0.22 0.00 -1.36 0.00 0.00 55.97 52.86 1e4t s LYS 32 Cb 0.02 -1.14 -0.03 0.00 -1.68 0.00 0.00 37.83 35.00 1e4t s LYS 32 CO -0.10 0.20 0.65 0.00 -0.76 0.00 0.00 175.35 175.34 1e4t s LYS 35 N -0.33 2.70 -0.20 0.00 2.47 0.76 -3.71 119.74 121.43 1e4t s LYS 35 Ca 0.02 -0.81 -0.08 0.00 -1.56 0.00 0.00 55.97 53.53 1e4t s LYS 35 Cb -0.12 -2.12 -0.04 0.00 -1.46 0.00 0.00 37.83 34.09 1e4t s LYS 35 CO 0.02 0.21 0.08 0.12 0.16 0.00 0.00 175.35 175.94 1e4t s PHE 36 N 0.25 3.24 0.00 4.03 5.36 -1.26 -1.37 117.98 128.23 1e4t s PHE 36 Ca -0.14 0.04 0.00 0.00 -0.96 0.00 0.00 56.93 55.87 1e4t s PHE 36 Cb -0.16 -2.12 0.00 0.00 -0.34 0.00 0.00 43.02 40.39 1e4t s PHE 36 CO 0.07 0.09 0.00 0.94 -1.46 0.00 0.00 175.22 174.86