#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 0.33 6.41 4.64 -2.03 -2.25 113.55 120.65 1e4t h SER 2 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1e4t h SER 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1e4t h SER 2 CO 0.00 0.21 -0.34 0.11 -0.87 0.00 0.00 176.83 175.94 1e4t h LYS 3 N 0.00 0.02 -3.33 4.77 1.79 -2.06 -3.43 116.57 114.32 1e4t h LYS 3 Ca -0.00 -0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.28 1e4t h LYS 3 Cb 0.40 -0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.79 1e4t h LYS 3 CO 0.03 0.36 -0.51 -0.98 -1.08 0.00 0.00 179.45 177.27 1e4t s ARG 4 N -4.26 0.24 -0.31 3.15 1.70 -0.84 -5.13 118.95 113.49 1e4t s ARG 4 Ca -0.03 0.17 -0.04 0.00 -0.47 0.00 0.00 55.73 55.36 1e4t s ARG 4 Cb 0.15 0.11 0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1e4t s ARG 4 CO 0.72 -0.03 0.04 0.00 -1.08 0.00 0.00 175.30 174.95 1e4t s ALA 5 N -0.07 2.91 0.62 7.88 0.00 -1.26 -4.71 121.76 127.14 1e4t s ALA 5 Ca -0.02 -1.71 0.36 0.00 0.00 0.00 0.00 51.96 50.59 1e4t s ALA 5 Cb -0.02 -2.07 2.05 0.00 0.00 0.00 0.00 23.12 23.09 1e4t s ALA 5 CO 0.00 -1.25 2.28 0.00 0.00 0.00 0.00 175.76 176.80 1e4t h TYR 7 N 0.00 1.11 -0.20 0.00 3.20 -1.94 -2.94 116.97 116.20 1e4t h TYR 7 Ca 0.01 -0.36 -0.08 0.00 3.14 0.00 0.00 58.73 61.44 1e4t h TYR 7 Cb 0.06 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1e4t h TYR 7 CO 0.00 1.19 -0.23 -0.09 -1.64 0.00 0.00 178.16 177.38 1e4t h ARG 8 N 0.71 0.37 -0.30 1.82 2.43 -1.70 -2.63 114.38 115.09 1e4t h ARG 8 Ca 0.04 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 1e4t h ARG 8 Cb 1.04 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1e4t h ARG 8 CO 0.10 0.59 -0.10 0.93 -1.51 0.00 0.00 179.97 179.98 1e4t h GLU 9 N 0.33 0.51 -0.19 0.20 4.39 -1.39 -3.46 114.58 114.97 1e4t h GLU 9 Ca 0.05 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.53 1e4t h GLU 9 Cb 0.60 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1e4t h GLU 9 CO 0.04 0.61 -0.07 0.41 -1.16 0.00 0.00 179.01 178.84 1e4t n GLY 10 N -0.67 0.68 0.00 -3.84 0.00 -0.99 -5.03 105.19 95.35 1e4t n GLY 10 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.50 0.46 3.34 -0.02 0.00 -1.26 -5.07 105.19 100.14 1e4t n GLY 11 Ca -0.04 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1e4t n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e4t s GLU 12 N 0.00 1.55 -0.20 1.61 2.02 -0.46 -4.98 118.70 118.23 1e4t s GLU 12 Ca 0.00 -1.18 0.01 0.00 0.02 0.00 0.00 54.97 53.83 1e4t s GLU 12 Cb 0.00 -1.84 0.03 0.00 0.10 0.00 0.00 34.13 32.43 1e4t s GLU 12 CO 0.00 0.46 -0.15 0.00 0.02 0.00 0.00 175.26 175.59 1e4t s LEU 14 N 1.30 2.24 0.65 0.00 2.01 -0.92 -4.76 118.68 119.21 1e4t s LEU 14 Ca 0.00 -0.66 0.32 0.00 0.01 0.00 0.00 54.13 53.80 1e4t s LEU 14 Cb -0.15 -1.19 1.75 0.00 0.01 0.00 0.00 46.19 46.61 1e4t s LEU 14 CO -0.10 0.20 2.02 1.56 1.01 0.00 0.00 176.35 181.04 1e4t h GLN 15 N 4.35 0.00 -0.09 1.70 1.08 -1.91 -2.93 115.11 117.31 1e4t h GLN 15 Ca -0.48 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.60 1e4t h GLN 15 Cb 1.16 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.45 1e4t h GLN 15 CO 0.41 0.00 -0.25 -2.13 -0.95 0.00 0.00 178.83 175.91 1e4t n ARG 16 N -3.13 0.39 -1.96 1.46 0.63 -1.26 -4.65 116.66 108.14 1e4t n ARG 16 Ca -0.01 -1.18 -0.38 0.00 -0.92 0.00 0.00 57.85 55.36 1e4t n ARG 16 Cb 0.35 -0.74 0.02 0.00 0.45 0.00 0.00 32.46 32.54 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 -1.35 0.20 0.00 0.00 -4.36 -1.26 -4.94 121.20 109.49 1e4t s ILE 18 Ca 0.66 -1.65 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 1e4t s ILE 18 Cb -0.37 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 41.94 1e4t s ILE 18 CO 0.45 -0.91 0.00 0.61 0.24 0.00 0.00 174.94 175.34 1e4t n GLY 19 N 0.20 0.45 0.20 6.27 0.00 -1.26 -4.21 105.19 106.84 1e4t n GLY 19 Ca -0.15 -1.75 0.14 0.00 0.00 0.00 0.00 46.02 44.26 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 -9.67 0.99 3.38 -1.96 -3.42 115.31 104.62 1e4t h LEU 20 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1e4t h LEU 20 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1e4t h LEU 20 CO 0.00 0.00 0.56 -0.36 0.09 0.00 0.00 178.44 178.73 1e4t s PHE 21 N -3.66 3.42 0.15 1.13 0.08 -1.26 -3.83 117.98 114.01 1e4t s PHE 21 Ca -0.02 1.43 0.10 0.00 0.12 0.00 0.00 56.93 58.56 1e4t s PHE 21 Cb 0.08 -3.43 -0.04 0.00 -0.57 0.00 0.00 43.02 39.06 1e4t s PHE 21 CO 0.29 -1.21 -0.24 -1.01 -0.10 0.00 0.00 175.22 172.95 1e4t s HIS 22 N -0.12 2.15 -0.18 0.36 3.76 -1.00 -4.62 115.29 115.65 1e4t s HIS 22 Ca 0.52 -0.39 -0.17 0.00 -0.15 0.00 0.00 55.06 54.88 1e4t s HIS 22 Cb -0.33 -1.13 -0.04 0.00 1.11 0.00 0.00 32.58 32.19 1e4t s HIS 22 CO 0.37 0.36 0.42 0.21 -0.85 0.00 0.00 174.74 175.26 1e4t s LYS 23 N -2.28 4.22 -0.22 1.40 2.20 -1.26 -1.13 119.74 122.67 1e4t s LYS 23 Ca 0.15 0.28 0.06 0.00 -0.36 0.00 0.00 55.97 56.10 1e4t s LYS 23 Cb -0.09 -3.51 -0.18 0.00 -1.51 0.00 0.00 37.83 32.55 1e4t s LYS 23 CO 0.07 0.01 -0.13 -0.89 -0.36 0.00 0.00 175.35 174.05 1e4t n ILE 24 N 4.15 1.35 -0.97 5.43 5.41 -0.97 -4.98 119.36 128.78 1e4t n ILE 24 Ca -0.08 -0.60 0.00 0.00 1.00 0.00 0.00 62.75 63.07 1e4t n ILE 24 Cb 0.51 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.33 1e4t n ILE 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1e4t n GLY 25 N 2.21 3.69 3.05 7.39 0.00 -1.25 -5.03 105.19 115.25 1e4t n GLY 25 Ca -0.39 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.60 0.49 0.33 2.61 -4.23 -1.26 0.27 115.64 113.25 1e4t s THR 26 Ca 0.00 -0.98 0.09 0.00 -1.18 0.00 0.00 61.69 59.62 1e4t s THR 26 Cb 0.00 -0.56 -0.05 0.00 1.34 0.00 0.00 72.50 73.23 1e4t s THR 26 CO 0.00 -0.34 0.00 0.00 -0.54 0.00 0.00 174.62 173.74 1e4t n ASN 28 N -0.93 -0.92 0.00 0.00 2.85 -1.26 -2.00 115.26 112.99 1e4t n ASN 28 Ca -0.04 0.46 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 1e4t n ASN 28 Cb 0.62 -0.94 0.00 0.00 1.24 0.00 0.00 39.78 40.70 1e4t n ASN 28 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1e4t n PHE 29 N -2.33 0.00 -0.02 1.20 7.35 -1.26 -3.59 117.46 118.81 1e4t n PHE 29 Ca 0.00 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.59 1e4t n PHE 29 Cb 0.46 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.25 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 0.08 -7.28 -4.13 3.08 -1.97 -3.43 114.38 100.73 1e4t h ARG 30 Ca 0.00 -0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.53 1e4t h ARG 30 Cb 0.00 -0.02 0.11 0.00 0.08 0.00 0.00 29.97 30.15 1e4t h ARG 30 CO 0.00 0.05 0.34 -0.06 -1.07 0.00 0.00 179.97 179.24 1e4t s PHE 31 N -6.19 2.71 0.39 3.04 0.40 -0.85 -4.91 117.98 112.58 1e4t s PHE 31 Ca -0.13 1.53 0.08 0.00 -0.60 0.00 0.00 56.93 57.80 1e4t s PHE 31 Cb 0.08 -3.04 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 1e4t s PHE 31 CO 0.68 -1.62 0.30 0.15 0.70 0.00 0.00 175.22 175.42 1e4t s LYS 32 N -4.68 2.49 -0.13 0.44 -0.14 -1.10 -0.64 119.74 115.97 1e4t s LYS 32 Ca 0.62 -1.54 -0.04 0.00 -1.36 0.00 0.00 55.97 53.65 1e4t s LYS 32 Cb -0.17 -2.30 -0.03 0.00 -1.68 0.00 0.00 37.83 33.64 1e4t s LYS 32 CO 0.51 -0.08 0.00 0.00 -0.76 0.00 0.00 175.35 175.02 1e4t s LYS 35 N 0.59 2.39 0.30 0.00 2.20 -0.28 -1.36 119.74 123.58 1e4t s LYS 35 Ca -0.05 -0.88 -0.23 0.00 -0.36 0.00 0.00 55.97 54.45 1e4t s LYS 35 Cb -0.07 -2.44 -0.09 0.00 -1.51 0.00 0.00 37.83 33.71 1e4t s LYS 35 CO -0.02 0.54 0.87 0.12 -0.36 0.00 0.00 175.35 176.51 1e4t s PHE 36 N -1.20 3.63 0.00 4.03 5.36 -1.26 -2.37 117.98 126.17 1e4t s PHE 36 Ca 0.22 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.82 1e4t s PHE 36 Cb -0.11 -2.81 0.00 0.00 -0.34 0.00 0.00 43.02 39.75 1e4t s PHE 36 CO 0.14 0.21 0.28 0.94 -1.46 0.00 0.00 175.22 175.33