#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t h SER 2 N 0.00 0.54 -0.87 1.20 0.02 -2.02 -3.22 113.55 109.20 1e4t h SER 2 Ca 0.00 -0.39 0.05 0.00 -0.84 0.00 0.00 61.79 60.62 1e4t h SER 2 Cb 0.00 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.32 1e4t h SER 2 CO 0.00 1.15 0.55 0.11 -1.14 0.00 0.00 176.83 177.50 1e4t h LYS 3 N 0.28 0.99 -6.53 3.45 1.57 -2.09 -3.42 116.57 110.82 1e4t h LYS 3 Ca -0.05 -0.06 -0.64 0.00 -1.87 0.00 0.00 60.65 58.02 1e4t h LYS 3 Cb 1.42 -0.22 -0.16 0.00 0.08 0.00 0.00 32.23 33.35 1e4t h LYS 3 CO 0.14 0.65 -0.75 1.03 -0.57 0.00 0.00 179.45 179.96 1e4t s ARG 4 N -6.07 1.95 -0.39 3.15 0.52 -1.21 -5.10 118.95 111.80 1e4t s ARG 4 Ca -0.13 -1.25 -0.14 0.00 -0.52 0.00 0.00 55.73 53.69 1e4t s ARG 4 Cb 0.18 -2.13 0.01 0.00 0.52 0.00 0.00 34.95 33.53 1e4t s ARG 4 CO 0.79 0.45 0.29 0.00 0.02 0.00 0.00 175.30 176.85 1e4t s ALA 5 N -1.53 3.49 0.62 2.13 0.00 -1.26 -4.83 121.76 120.37 1e4t s ALA 5 Ca 0.23 -1.62 0.36 0.00 0.00 0.00 0.00 51.96 50.92 1e4t s ALA 5 Cb -0.09 -2.84 2.06 0.00 0.00 0.00 0.00 23.12 22.25 1e4t s ALA 5 CO 0.13 -1.33 2.30 0.00 0.00 0.00 0.00 175.76 176.87 1e4t h TYR 7 N 0.00 0.92 -0.65 0.00 3.20 -1.94 -2.58 116.97 115.92 1e4t h TYR 7 Ca -0.00 -0.13 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 1e4t h TYR 7 Cb 0.00 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 1e4t h TYR 7 CO 0.00 0.83 0.27 0.00 -1.64 0.00 0.00 178.16 177.62 1e4t h ARG 8 N 0.81 0.94 -0.62 1.82 2.47 -1.66 -2.39 114.38 115.75 1e4t h ARG 8 Ca 0.16 -0.14 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1e4t h ARG 8 Cb 0.45 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 1e4t h ARG 8 CO 0.02 0.76 0.17 0.93 0.56 0.00 0.00 179.97 182.41 1e4t h GLU 9 N 0.93 0.96 0.00 0.04 5.08 -1.50 -3.46 114.58 116.62 1e4t h GLU 9 Ca 0.22 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1e4t h GLU 9 Cb 0.16 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1e4t h GLU 9 CO -0.02 0.84 0.00 0.41 -1.00 0.00 0.00 179.01 179.23 1e4t n GLY 10 N -0.83 0.42 2.89 -3.84 0.00 -0.90 -5.04 105.19 97.89 1e4t n GLY 10 Ca 0.05 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.98 1e4t n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4t n GLY 11 N -2.98 -1.91 3.65 -0.02 0.00 -1.26 -5.04 105.19 97.63 1e4t n GLY 11 Ca 0.00 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1e4t n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e4t s GLU 12 N -5.13 3.45 -0.12 1.61 2.12 -0.11 -4.89 118.70 115.63 1e4t s GLU 12 Ca 0.57 -0.39 -0.17 0.00 0.36 0.00 0.00 54.97 55.34 1e4t s GLU 12 Cb -0.03 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 1e4t s GLU 12 CO 0.41 0.49 0.43 0.00 -0.54 0.00 0.00 175.26 176.06 1e4t s LEU 14 N 0.50 2.11 0.38 0.00 2.01 0.26 -4.86 118.68 119.08 1e4t s LEU 14 Ca 0.24 -0.34 0.07 0.00 0.01 0.00 0.00 54.13 54.11 1e4t s LEU 14 Cb -0.15 -0.49 0.75 0.00 0.01 0.00 0.00 46.19 46.32 1e4t s LEU 14 CO 0.09 0.04 1.94 0.06 1.01 0.00 0.00 176.35 179.49 1e4t h GLN 15 N 5.33 0.39 -0.16 1.70 3.07 -1.90 -2.14 115.11 121.40 1e4t h GLN 15 Ca -0.34 -0.07 -0.26 0.00 0.09 0.00 0.00 58.65 58.07 1e4t h GLN 15 Cb 1.18 -0.06 -0.17 0.00 0.08 0.00 0.00 27.48 28.51 1e4t h GLN 15 CO 0.46 0.42 -0.51 0.54 0.09 0.00 0.00 178.83 179.83 1e4t n ARG 16 N -4.33 0.97 -1.77 0.06 1.74 -1.26 -4.63 116.66 107.44 1e4t n ARG 16 Ca 0.01 -2.01 -0.38 0.00 -0.77 0.00 0.00 57.85 54.70 1e4t n ARG 16 Cb 0.21 -1.16 0.05 0.00 -1.02 0.00 0.00 32.46 30.54 1e4t n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1e4t s ILE 18 N -1.31 0.01 0.00 0.00 -4.36 -1.13 -4.71 121.20 109.70 1e4t s ILE 18 Ca 0.73 -0.10 0.00 0.00 -0.26 0.00 0.00 60.65 61.02 1e4t s ILE 18 Cb -0.40 -1.02 0.00 0.00 1.25 0.00 0.00 42.46 42.29 1e4t s ILE 18 CO 0.47 -0.05 0.00 0.61 0.24 0.00 0.00 174.94 176.20 1e4t n GLY 19 N -0.12 2.18 0.30 6.27 0.00 -1.26 -3.42 105.19 109.14 1e4t n GLY 19 Ca -0.17 -0.48 0.17 0.00 0.00 0.00 0.00 46.02 45.53 1e4t n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e4t h LEU 20 N 0.00 0.00 -9.07 0.99 3.38 -1.98 -3.40 115.31 105.23 1e4t h LEU 20 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1e4t h LEU 20 Cb 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.59 1e4t h LEU 20 CO 0.00 0.03 -0.56 -0.36 0.09 0.00 0.00 178.44 177.64 1e4t s PHE 21 N -4.31 3.24 -0.03 1.13 0.08 -1.22 -2.81 117.98 114.07 1e4t s PHE 21 Ca -0.04 0.05 0.07 0.00 0.12 0.00 0.00 56.93 57.13 1e4t s PHE 21 Cb 0.14 -2.09 -0.02 0.00 -0.57 0.00 0.00 43.02 40.47 1e4t s PHE 21 CO 0.51 0.12 -0.24 -1.58 -0.10 0.00 0.00 175.22 173.93 1e4t s HIS 22 N 0.47 2.39 -0.09 0.36 5.65 -1.19 -2.84 115.29 120.04 1e4t s HIS 22 Ca 0.03 -0.44 -0.30 0.00 0.25 0.00 0.00 55.06 54.61 1e4t s HIS 22 Cb -0.13 -1.53 -0.03 0.00 -1.18 0.00 0.00 32.58 29.72 1e4t s HIS 22 CO 0.01 -0.03 1.27 0.21 -0.65 0.00 0.00 174.74 175.55 1e4t s LYS 23 N -0.57 4.29 -0.15 2.88 2.20 -1.26 -1.85 119.74 125.28 1e4t s LYS 23 Ca 0.09 1.74 0.01 0.00 -0.36 0.00 0.00 55.97 57.44 1e4t s LYS 23 Cb -0.11 -3.66 -0.23 0.00 -1.51 0.00 0.00 37.83 32.32 1e4t s LYS 23 CO -0.00 -0.58 0.25 -0.89 -0.36 0.00 0.00 175.35 173.77 1e4t n ILE 24 N 4.94 1.65 -0.41 5.43 2.08 -0.01 -4.94 119.36 128.10 1e4t n ILE 24 Ca 0.13 -0.68 0.00 0.00 0.56 0.00 0.00 62.75 62.76 1e4t n ILE 24 Cb 0.45 -1.44 0.00 0.00 -0.75 0.00 0.00 39.64 37.90 1e4t n ILE 24 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1e4t n GLY 25 N 1.96 3.97 3.38 7.39 0.00 -1.17 -5.03 105.19 115.70 1e4t n GLY 25 Ca -0.33 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 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 0.01 1.43 0.35 2.61 -4.23 -1.26 -1.59 115.64 112.95 1e4t s THR 26 Ca 0.00 -2.10 0.01 0.00 -1.18 0.00 0.00 61.69 58.42 1e4t s THR 26 Cb 0.00 -2.36 -0.00 0.00 1.34 0.00 0.00 72.50 71.48 1e4t s THR 26 CO 0.00 -0.35 0.03 0.00 -0.54 0.00 0.00 174.62 173.76 1e4t s ASN 28 N -2.96 5.24 0.45 0.00 3.84 -1.26 -4.52 114.94 115.72 1e4t s ASN 28 Ca 0.05 2.81 0.00 0.00 0.21 0.00 0.00 52.86 55.92 1e4t s ASN 28 Cb 0.00 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.06 1e4t s ASN 28 CO 0.03 -1.60 0.00 0.33 -2.79 0.00 0.00 177.10 173.08 1e4t n PHE 29 N -1.02 -0.04 1.28 0.43 7.35 -1.26 -3.42 117.46 120.78 1e4t n PHE 29 Ca 0.10 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.93 1e4t n PHE 29 Cb 0.45 0.05 0.47 0.00 0.35 0.00 0.00 39.48 40.79 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 0.00 0.70 -2.36 -4.13 5.12 -1.26 -4.88 116.66 109.84 1e4t n ARG 30 Ca 0.00 -0.34 -0.41 0.00 -1.93 0.00 0.00 57.85 55.17 1e4t n ARG 30 Cb 0.00 -1.49 -0.04 0.00 -1.16 0.00 0.00 32.46 29.77 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1e4t s PHE 31 N -2.54 3.41 0.33 -1.55 0.40 -1.22 -4.88 117.98 111.94 1e4t s PHE 31 Ca 0.25 1.56 0.07 0.00 -0.60 0.00 0.00 56.93 58.21 1e4t s PHE 31 Cb 0.19 -3.42 -0.02 0.00 0.51 0.00 0.00 43.02 40.29 1e4t s PHE 31 CO 0.51 -1.03 0.37 0.15 0.70 0.00 0.00 175.22 175.93 1e4t s LYS 32 N -1.26 2.93 -0.08 0.44 1.02 -0.80 -0.57 119.74 121.42 1e4t s LYS 32 Ca 0.47 -1.15 -0.15 0.00 0.02 0.00 0.00 55.97 55.17 1e4t s LYS 32 Cb -0.34 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.27 1e4t s LYS 32 CO 0.43 0.09 0.38 0.00 -0.92 0.00 0.00 175.35 175.34 1e4t s LYS 35 N 0.54 2.35 0.28 0.00 1.02 -0.77 -0.93 119.74 122.22 1e4t s LYS 35 Ca -0.05 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 1e4t s LYS 35 Cb -0.07 -2.34 -0.10 0.00 -0.52 0.00 0.00 37.83 34.80 1e4t s LYS 35 CO -0.01 0.58 1.23 0.12 -0.92 0.00 0.00 175.35 176.36 1e4t s PHE 36 N -0.89 3.29 0.00 3.18 5.36 -1.26 -3.14 117.98 124.51 1e4t s PHE 36 Ca 0.14 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 1e4t s PHE 36 Cb -0.11 -3.52 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 1e4t s PHE 36 CO 0.05 -1.40 0.07 1.04 -1.46 0.00 0.00 175.22 173.51