#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 0.00 -4.39 6.41 4.64 -2.10 -3.41 113.55 114.70 1e4t h SER 2 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1e4t h SER 2 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 1e4t h SER 2 CO 0.00 0.01 -0.77 -0.54 -0.87 0.00 0.00 176.83 174.65 1e4t s LYS 3 N -4.44 0.76 0.17 4.77 -0.14 -1.26 -5.16 119.74 114.45 1e4t s LYS 3 Ca -0.05 -0.71 0.08 0.00 -1.36 0.00 0.00 55.97 53.93 1e4t s LYS 3 Cb 0.14 -0.71 -0.04 0.00 -1.68 0.00 0.00 37.83 35.54 1e4t s LYS 3 CO 0.51 0.17 -0.16 0.50 -0.76 0.00 0.00 175.35 175.61 1e4t s ARG 4 N -1.18 1.25 -0.35 1.68 3.52 -1.26 -5.10 118.95 117.50 1e4t s ARG 4 Ca -0.01 -1.45 -0.26 0.00 -0.13 0.00 0.00 55.73 53.87 1e4t s ARG 4 Cb -0.08 -1.15 0.01 0.00 -1.56 0.00 0.00 34.95 32.17 1e4t s ARG 4 CO 0.01 0.21 0.95 0.00 -0.81 0.00 0.00 175.30 175.66 1e4t s ALA 5 N -2.47 3.44 0.49 6.12 0.00 -1.26 -4.89 121.76 123.19 1e4t s ALA 5 Ca 0.17 -0.34 0.39 0.00 0.00 0.00 0.00 51.96 52.18 1e4t s ALA 5 Cb -0.03 -3.55 2.00 0.00 0.00 0.00 0.00 23.12 21.54 1e4t s ALA 5 CO 0.06 -1.53 2.23 0.00 0.00 0.00 0.00 175.76 176.52 1e4t h TYR 7 N 0.00 0.83 -0.55 0.00 3.20 -1.94 -2.72 116.97 115.79 1e4t h TYR 7 Ca -0.00 -0.27 -0.05 0.00 3.14 0.00 0.00 58.73 61.55 1e4t h TYR 7 Cb 0.17 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1e4t h TYR 7 CO 0.00 1.03 0.14 -0.09 -1.64 0.00 0.00 178.16 177.59 1e4t h ARG 8 N 0.54 0.85 -0.16 1.82 2.43 -1.76 -2.45 114.38 115.65 1e4t h ARG 8 Ca 0.03 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1e4t h ARG 8 Cb 1.03 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1e4t h ARG 8 CO 0.10 0.76 -0.40 0.93 -1.51 0.00 0.00 179.97 179.85 1e4t h GLU 9 N 0.82 0.35 0.00 0.20 5.08 -1.52 -3.46 114.58 116.05 1e4t h GLU 9 Ca 0.18 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1e4t h GLU 9 Cb 0.29 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1e4t h GLU 9 CO -0.00 0.70 0.00 0.41 -1.00 0.00 0.00 179.01 179.12 1e4t n GLY 10 N -0.14 0.45 3.73 -3.84 0.00 -0.93 -5.02 105.19 99.44 1e4t n GLY 10 Ca -0.01 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.48 1.66 -0.11 -0.02 0.00 -1.25 -5.02 107.32 100.09 1e4t s GLY 11 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 44.72 44.87 1e4t s GLY 11 CO 0.00 0.62 0.10 1.85 0.00 0.00 0.00 173.10 175.67 1e4t s GLU 12 N -4.85 3.31 -0.03 2.90 2.12 -0.36 -4.80 118.70 116.99 1e4t s GLU 12 Ca 0.63 -0.21 -0.25 0.00 0.36 0.00 0.00 54.97 55.50 1e4t s GLU 12 Cb -0.19 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1e4t s GLU 12 CO 0.57 0.76 0.78 0.00 -0.54 0.00 0.00 175.26 176.82 1e4t s LEU 14 N 0.68 1.95 0.44 0.00 2.01 -1.14 -4.91 118.68 117.73 1e4t s LEU 14 Ca 0.41 -0.39 0.13 0.00 0.01 0.00 0.00 54.13 54.29 1e4t s LEU 14 Cb -0.19 -1.07 0.99 0.00 0.01 0.00 0.00 46.19 45.93 1e4t s LEU 14 CO 0.21 0.18 2.00 -0.61 1.01 0.00 0.00 176.35 179.14 1e4t h GLN 15 N 6.20 0.08 -1.90 1.70 5.75 -1.91 -3.28 115.11 121.75 1e4t h GLN 15 Ca -0.32 -0.01 -0.47 0.00 -0.15 0.00 0.00 58.65 57.69 1e4t h GLN 15 Cb 1.17 -0.01 -0.40 0.00 1.07 0.00 0.00 27.48 29.31 1e4t h GLN 15 CO 0.48 0.20 -1.20 0.54 -2.65 0.00 0.00 178.83 176.20 1e4t n ARG 16 N -4.36 1.00 -1.42 1.69 1.74 -1.26 -4.92 116.66 109.13 1e4t n ARG 16 Ca -0.02 -3.37 -0.50 0.00 -0.77 0.00 0.00 57.85 53.19 1e4t n ARG 16 Cb 0.21 -1.66 -0.04 0.00 -1.02 0.00 0.00 32.46 29.95 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 -0.79 1.34 0.16 0.00 -4.36 -1.26 -5.00 121.20 111.28 1e4t s ILE 18 Ca 0.70 -1.71 -0.17 0.00 -0.26 0.00 0.00 60.65 59.21 1e4t s ILE 18 Cb -1.00 -2.05 0.05 0.00 1.25 0.00 0.00 42.46 40.71 1e4t s ILE 18 CO 0.56 0.00 1.71 1.23 0.24 0.00 0.00 174.94 178.68 1e4t h GLY 19 N 0.95 0.36 -0.93 6.27 0.00 -2.03 -1.35 103.07 106.33 1e4t h GLY 19 Ca -0.39 0.03 0.37 0.00 0.00 0.00 0.00 47.33 47.34 1e4t h GLY 19 CO 0.64 -0.08 0.41 -2.00 0.00 0.00 0.00 176.54 175.51 1e4t h LEU 20 N 0.11 0.13 -9.54 3.11 5.85 -2.01 -3.36 115.31 109.60 1e4t h LEU 20 Ca 0.17 0.26 -0.64 0.00 0.84 0.00 0.00 57.88 58.51 1e4t h LEU 20 Cb 0.23 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 1e4t h LEU 20 CO -0.28 -0.38 -0.41 -0.36 -0.34 0.00 0.00 178.44 176.66 1e4t s PHE 21 N -5.67 3.57 -0.22 1.25 0.08 -0.51 -4.86 117.98 111.63 1e4t s PHE 21 Ca -0.10 0.59 -0.12 0.00 0.12 0.00 0.00 56.93 57.41 1e4t s PHE 21 Cb 0.32 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.64 1e4t s PHE 21 CO 0.78 0.58 0.24 -1.01 -0.10 0.00 0.00 175.22 175.72 1e4t s HIS 22 N -0.62 3.36 0.04 0.36 3.76 -1.14 -4.52 115.29 116.53 1e4t s HIS 22 Ca 0.16 0.39 -0.31 0.00 -0.15 0.00 0.00 55.06 55.15 1e4t s HIS 22 Cb -0.13 -2.35 -0.06 0.00 1.11 0.00 0.00 32.58 31.16 1e4t s HIS 22 CO 0.05 0.08 1.36 0.21 -0.85 0.00 0.00 174.74 175.59 1e4t s LYS 23 N 1.01 4.32 -0.01 1.40 2.20 -1.26 0.32 119.74 127.73 1e4t s LYS 23 Ca 0.12 1.96 0.18 0.00 -0.36 0.00 0.00 55.97 57.86 1e4t s LYS 23 Cb -0.14 -3.44 -0.22 0.00 -1.51 0.00 0.00 37.83 32.52 1e4t s LYS 23 CO 0.05 -0.48 0.63 0.44 -0.36 0.00 0.00 175.35 175.63 1e4t n ILE 24 N 4.34 0.00 0.00 5.43 -5.35 0.32 -4.87 119.36 119.24 1e4t n ILE 24 Ca 0.12 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1e4t n ILE 24 Cb 0.44 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 1e4t n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1e4t n GLY 25 N 1.43 -0.79 3.10 3.28 0.00 -1.10 -5.00 105.19 106.12 1e4t n GLY 25 Ca 0.01 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1e4t n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4t s THR 26 N -2.71 0.40 0.00 2.61 2.01 -1.26 -2.17 115.64 114.51 1e4t s THR 26 Ca 0.00 -1.66 0.00 0.00 0.31 0.00 0.00 61.69 60.34 1e4t s THR 26 Cb 0.00 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.20 1e4t s THR 26 CO 0.00 -0.83 0.00 0.00 -0.69 0.00 0.00 174.62 173.10 1e4t h ASN 28 N 0.00 -0.45 0.00 0.00 -1.24 -1.97 -3.45 115.58 108.47 1e4t h ASN 28 Ca 0.00 0.27 0.00 0.00 0.71 0.00 0.00 56.30 57.28 1e4t h ASN 28 Cb 0.00 0.47 0.00 0.00 0.73 0.00 0.00 38.32 39.52 1e4t h ASN 28 CO 0.00 -0.33 0.00 0.33 -1.29 0.00 0.00 177.43 176.14 1e4t n PHE 29 N -5.47 0.00 -0.30 0.67 7.35 -1.26 -4.98 117.46 113.48 1e4t n PHE 29 Ca 0.22 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.86 1e4t n PHE 29 Cb 0.73 0.00 0.07 0.00 0.35 0.00 0.00 39.48 40.63 1e4t n PHE 29 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1e4t h ARG 30 N 0.00 1.15 -6.53 -4.13 3.08 -2.02 -3.43 114.38 102.50 1e4t h ARG 30 Ca 0.00 -0.15 -0.45 0.00 0.07 0.00 0.00 59.98 59.45 1e4t h ARG 30 Cb 0.00 -0.22 0.02 0.00 0.08 0.00 0.00 29.97 29.85 1e4t h ARG 30 CO 0.00 0.87 -0.20 -0.06 -1.07 0.00 0.00 179.97 179.51 1e4t s PHE 31 N -5.77 3.21 0.28 3.04 0.40 -1.26 -4.92 117.98 112.96 1e4t s PHE 31 Ca -0.13 0.07 0.11 0.00 -0.60 0.00 0.00 56.93 56.37 1e4t s PHE 31 Cb 0.16 -2.14 -0.05 0.00 0.51 0.00 0.00 43.02 41.50 1e4t s PHE 31 CO 0.82 -0.17 -0.09 0.15 0.70 0.00 0.00 175.22 176.63 1e4t s LYS 32 N -4.38 2.00 -0.24 0.44 1.02 -1.24 -1.28 119.74 116.07 1e4t s LYS 32 Ca 0.46 -1.61 -0.18 0.00 0.02 0.00 0.00 55.97 54.66 1e4t s LYS 32 Cb -0.10 -1.96 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 1e4t s LYS 32 CO 0.35 0.32 0.51 0.00 -0.92 0.00 0.00 175.35 175.61 1e4t s LYS 35 N -0.05 2.97 -0.08 0.00 2.20 0.15 -1.22 119.74 123.71 1e4t s LYS 35 Ca -0.01 -0.74 -0.06 0.00 -0.36 0.00 0.00 55.97 54.81 1e4t s LYS 35 Cb -0.09 -2.46 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1e4t s LYS 35 CO 0.01 0.36 0.15 0.12 -0.36 0.00 0.00 175.35 175.63 1e4t s PHE 36 N -0.05 3.58 -2.00 4.03 5.36 -1.26 -2.89 117.98 124.75 1e4t s PHE 36 Ca -0.04 0.48 0.05 0.00 -0.96 0.00 0.00 56.93 56.46 1e4t s PHE 36 Cb -0.14 -1.91 0.29 0.00 -0.34 0.00 0.00 43.02 40.92 1e4t s PHE 36 CO 0.04 0.71 0.76 1.04 -1.46 0.00 0.00 175.22 176.32