#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4t s SER 2 N 0.00 1.00 0.45 6.41 0.15 -1.26 -5.01 113.70 115.43 1e4t s SER 2 Ca 0.00 -0.15 0.13 0.00 0.70 0.00 0.00 55.95 56.63 1e4t s SER 2 Cb 0.00 -0.38 1.04 0.00 -1.71 0.00 0.00 66.02 64.97 1e4t s SER 2 CO 0.00 0.00 2.03 0.11 1.20 0.00 0.00 173.24 176.58 1e4t h LYS 3 N 6.78 0.35 -6.40 5.44 1.57 -2.05 -3.42 116.57 118.84 1e4t h LYS 3 Ca -0.35 -0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 57.78 1e4t h LYS 3 Cb 1.16 -0.08 -0.15 0.00 0.08 0.00 0.00 32.23 33.24 1e4t h LYS 3 CO 0.48 0.23 -0.76 0.50 -0.57 0.00 0.00 179.45 179.33 1e4t s ARG 4 N -5.34 1.78 -0.32 3.15 3.52 -1.26 -5.11 118.95 115.37 1e4t s ARG 4 Ca -0.07 -1.53 -0.09 0.00 -0.13 0.00 0.00 55.73 53.91 1e4t s ARG 4 Cb 0.19 -1.93 0.00 0.00 -1.56 0.00 0.00 34.95 31.65 1e4t s ARG 4 CO 0.73 0.38 0.15 0.00 -0.81 0.00 0.00 175.30 175.75 1e4t s ALA 5 N -2.01 3.24 0.09 6.12 0.00 -1.26 -4.89 121.76 123.04 1e4t s ALA 5 Ca 0.26 -1.44 0.30 0.00 0.00 0.00 0.00 51.96 51.08 1e4t s ALA 5 Cb -0.07 -2.36 1.60 0.00 0.00 0.00 0.00 23.12 22.29 1e4t s ALA 5 CO 0.14 -0.96 1.92 0.00 0.00 0.00 0.00 175.76 176.85 1e4t h TYR 7 N 0.00 1.03 -0.87 0.00 3.20 -1.92 -2.86 116.97 115.55 1e4t h TYR 7 Ca 0.00 -0.61 0.00 0.00 3.14 0.00 0.00 58.73 61.27 1e4t h TYR 7 Cb 0.04 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1e4t h TYR 7 CO 0.00 1.45 0.56 -0.09 -1.64 0.00 0.00 178.16 178.44 1e4t h ARG 8 N 0.33 1.16 -0.44 1.82 2.43 -1.68 -2.06 114.38 115.93 1e4t h ARG 8 Ca -0.16 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 1e4t h ARG 8 Cb 1.81 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 31.09 1e4t h ARG 8 CO 0.22 0.78 -0.09 0.93 -1.51 0.00 0.00 179.97 180.30 1e4t h GLU 9 N 1.19 0.77 0.00 0.20 5.08 -1.58 -3.47 114.58 116.78 1e4t h GLU 9 Ca 0.32 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1e4t h GLU 9 Cb -0.11 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1e4t h GLU 9 CO -0.07 0.84 0.00 0.41 -1.00 0.00 0.00 179.01 179.19 1e4t n GLY 10 N -0.49 1.26 0.00 -3.84 0.00 -0.78 -5.11 105.19 96.23 1e4t n GLY 10 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.22 -0.18 3.24 -0.02 0.00 -1.09 -5.05 105.19 100.87 1e4t n GLY 11 Ca 0.00 -1.81 -0.23 0.00 0.00 0.00 0.00 46.02 43.98 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 -2.57 1.12 -0.25 1.61 2.02 -1.18 -4.77 118.70 114.67 1e4t s GLU 12 Ca 0.00 -1.01 -0.09 0.00 0.02 0.00 0.00 54.97 53.88 1e4t s GLU 12 Cb 0.00 -1.27 -0.04 0.00 0.10 0.00 0.00 34.13 32.92 1e4t s GLU 12 CO 0.00 0.30 0.14 0.00 0.02 0.00 0.00 175.26 175.72 1e4t s LEU 14 N 1.44 3.23 0.34 0.00 2.01 0.56 -4.74 118.68 121.53 1e4t s LEU 14 Ca 0.06 -0.20 0.18 0.00 0.01 0.00 0.00 54.13 54.18 1e4t s LEU 14 Cb -0.15 -1.93 0.47 0.00 0.01 0.00 0.00 46.19 44.59 1e4t s LEU 14 CO 0.07 0.23 1.63 0.06 1.01 0.00 0.00 176.35 179.34 1e4t h GLN 15 N 4.02 0.00 -1.29 1.70 3.07 -1.87 0.22 115.11 120.97 1e4t h GLN 15 Ca -0.48 0.00 -0.42 0.00 0.09 0.00 0.00 58.65 57.84 1e4t h GLN 15 Cb 1.17 0.00 -0.31 0.00 0.08 0.00 0.00 27.48 28.42 1e4t h GLN 15 CO 0.55 0.42 -0.91 0.54 0.09 0.00 0.00 178.83 179.52 1e4t n ARG 16 N -3.40 0.87 -0.97 0.06 1.74 -1.26 -4.75 116.66 108.94 1e4t n ARG 16 Ca 0.01 -2.78 -0.33 0.00 -0.77 0.00 0.00 57.85 53.97 1e4t n ARG 16 Cb 0.59 -1.39 0.03 0.00 -1.02 0.00 0.00 32.46 30.67 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 -1.81 1.09 0.25 0.00 -4.36 -1.26 -4.98 121.20 110.13 1e4t s ILE 18 Ca 0.40 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.75 1e4t s ILE 18 Cb -0.24 -2.65 0.27 0.00 1.25 0.00 0.00 42.46 41.10 1e4t s ILE 18 CO 0.71 0.00 1.65 1.23 0.24 0.00 0.00 174.94 178.77 1e4t h GLY 19 N 1.95 1.00 -0.04 6.27 0.00 -2.04 0.50 103.07 110.71 1e4t h GLY 19 Ca -0.40 0.04 0.25 0.00 0.00 0.00 0.00 47.33 47.23 1e4t h GLY 19 CO 0.68 -0.29 0.66 1.41 0.00 0.00 0.00 176.54 178.99 1e4t h LEU 20 N 0.16 0.45 -9.08 3.11 -0.00 -2.00 -3.39 115.31 104.56 1e4t h LEU 20 Ca 0.44 0.07 -0.68 0.00 -0.00 0.00 0.00 57.88 57.71 1e4t h LEU 20 Cb 0.81 -0.00 -0.20 0.00 -0.00 0.00 0.00 40.66 41.27 1e4t h LEU 20 CO -0.63 0.11 -0.71 -0.36 -0.00 0.00 0.00 178.44 176.85 1e4t s PHE 21 N -5.49 2.87 -0.10 1.13 0.40 0.17 -4.52 117.98 112.45 1e4t s PHE 21 Ca -0.09 -0.03 0.01 0.00 -0.60 0.00 0.00 56.93 56.22 1e4t s PHE 21 Cb 0.25 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.09 1e4t s PHE 21 CO 0.80 0.31 -0.11 -1.01 0.70 0.00 0.00 175.22 175.90 1e4t s HIS 22 N -0.83 2.83 0.00 0.36 3.76 -1.19 -4.09 115.29 116.12 1e4t s HIS 22 Ca 0.13 -0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 54.38 1e4t s HIS 22 Cb -0.11 -1.78 -0.06 0.00 1.11 0.00 0.00 32.58 31.74 1e4t s HIS 22 CO 0.02 0.00 1.58 0.21 -0.85 0.00 0.00 174.74 175.71 1e4t s LYS 23 N -0.12 4.21 -0.09 1.40 2.20 -1.26 -2.38 119.74 123.70 1e4t s LYS 23 Ca -0.00 2.17 0.02 0.00 -0.36 0.00 0.00 55.97 57.80 1e4t s LYS 23 Cb -0.13 -3.74 -0.25 0.00 -1.51 0.00 0.00 37.83 32.20 1e4t s LYS 23 CO 0.03 -0.74 0.48 -0.89 -0.36 0.00 0.00 175.35 173.88 1e4t n ILE 24 N 5.00 1.69 0.00 5.43 2.08 0.60 -4.93 119.36 129.24 1e4t n ILE 24 Ca 0.16 -0.72 0.00 0.00 0.56 0.00 0.00 62.75 62.75 1e4t n ILE 24 Cb 0.42 -1.40 0.00 0.00 -0.75 0.00 0.00 39.64 37.92 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 1.80 3.99 3.28 7.39 0.00 -1.19 -5.05 105.19 115.42 1e4t n GLY 25 Ca -0.26 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 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 1.70 0.67 0.00 2.61 2.01 -1.26 -3.47 115.64 117.90 1e4t s THR 26 Ca 0.00 -1.99 0.00 0.00 0.31 0.00 0.00 61.69 60.01 1e4t s THR 26 Cb 0.00 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.18 1e4t s THR 26 CO 0.00 -0.29 0.00 0.00 -0.69 0.00 0.00 174.62 173.64 1e4t n ASN 28 N -1.11 -4.80 -0.30 0.00 2.85 -1.18 -4.55 115.26 106.16 1e4t n ASN 28 Ca 0.00 0.40 0.22 0.00 -0.11 0.00 0.00 54.58 55.10 1e4t n ASN 28 Cb 0.00 -0.82 0.52 0.00 1.24 0.00 0.00 39.78 40.72 1e4t n ASN 28 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1e4t h PHE 29 N -0.55 0.57 -0.37 1.20 3.57 -2.01 0.55 116.94 119.90 1e4t h PHE 29 Ca -0.43 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.09 1e4t h PHE 29 Cb 1.37 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1e4t h PHE 29 CO 0.23 0.09 0.00 0.54 -2.23 0.00 0.00 178.31 176.93 1e4t n ARG 30 N -4.56 2.16 -4.05 1.11 1.74 -1.26 -4.91 116.66 106.88 1e4t n ARG 30 Ca 0.23 -1.76 -0.09 0.00 -0.77 0.00 0.00 57.85 55.46 1e4t n ARG 30 Cb 0.84 -1.44 -0.11 0.00 -1.02 0.00 0.00 32.46 30.74 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 -1.52 0.49 0.14 -1.55 0.08 0.19 -4.25 117.98 111.56 1e4t s PHE 31 Ca 0.35 -0.78 0.06 0.00 0.12 0.00 0.00 56.93 56.69 1e4t s PHE 31 Cb 0.19 -0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 42.27 1e4t s PHE 31 CO 0.27 -0.24 -0.14 0.15 -0.10 0.00 0.00 175.22 175.16 1e4t s LYS 32 N -2.69 1.10 -0.24 0.44 1.02 0.78 -2.68 119.74 117.46 1e4t s LYS 32 Ca -0.03 -1.35 -0.29 0.00 0.02 0.00 0.00 55.97 54.31 1e4t s LYS 32 Cb -0.01 -0.92 0.01 0.00 -0.52 0.00 0.00 37.83 36.39 1e4t s LYS 32 CO -0.05 0.16 1.08 0.00 -0.92 0.00 0.00 175.35 175.63 1e4t s LYS 35 N 0.72 1.31 0.21 0.00 1.02 -1.00 -3.12 119.74 118.89 1e4t s LYS 35 Ca -0.06 -1.42 -0.29 0.00 0.02 0.00 0.00 55.97 54.21 1e4t s LYS 35 Cb -0.09 -1.41 -0.09 0.00 -0.52 0.00 0.00 37.83 35.73 1e4t s LYS 35 CO -0.02 0.29 0.91 0.12 -0.92 0.00 0.00 175.35 175.73 1e4t s PHE 36 N -1.98 3.96 0.00 3.18 5.36 -1.26 -3.16 117.98 124.07 1e4t s PHE 36 Ca 0.16 1.85 0.00 0.00 -0.96 0.00 0.00 56.93 57.98 1e4t s PHE 36 Cb -0.06 -2.94 0.00 0.00 -0.34 0.00 0.00 43.02 39.68 1e4t s PHE 36 CO 0.07 0.45 0.00 0.94 -1.46 0.00 0.00 175.22 175.22