#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 -0.10 0.86 6.41 1.04 -1.26 -5.15 113.70 115.51 1e4t s SER 2 Ca 0.00 -0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.06 1e4t s SER 2 Cb 0.00 0.36 0.11 0.00 0.10 0.00 0.00 66.02 66.59 1e4t s SER 2 CO 0.00 -0.64 1.12 1.17 0.98 0.00 0.00 173.24 175.87 1e4t n LYS 3 N 0.45 -0.13 -4.50 4.02 4.81 -1.26 -5.03 118.16 116.52 1e4t n LYS 3 Ca -0.18 0.04 -0.24 0.00 -0.87 0.00 0.00 58.31 57.06 1e4t n LYS 3 Cb 0.60 -2.37 -0.11 0.00 0.02 0.00 0.00 35.03 33.18 1e4t n LYS 3 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1e4t s ARG 4 N -4.29 1.73 -0.21 1.64 0.52 -1.26 -5.13 118.95 111.95 1e4t s ARG 4 Ca 0.70 -1.92 0.01 0.00 -0.52 0.00 0.00 55.73 53.99 1e4t s ARG 4 Cb -0.26 -1.36 0.05 0.00 0.52 0.00 0.00 34.95 33.90 1e4t s ARG 4 CO 0.55 0.01 -0.07 0.00 0.02 0.00 0.00 175.30 175.81 1e4t s ALA 5 N -2.89 1.89 0.62 2.13 0.00 -1.26 -4.97 121.76 117.28 1e4t s ALA 5 Ca 0.33 -1.21 0.35 0.00 0.00 0.00 0.00 51.96 51.42 1e4t s ALA 5 Cb 0.06 -1.33 1.97 0.00 0.00 0.00 0.00 23.12 23.82 1e4t s ALA 5 CO 0.15 -1.00 2.23 0.00 0.00 0.00 0.00 175.76 177.13 1e4t h TYR 7 N 0.00 0.69 -0.56 0.00 3.20 -1.93 -2.83 116.97 115.53 1e4t h TYR 7 Ca 0.02 -0.18 -0.06 0.00 3.14 0.00 0.00 58.73 61.65 1e4t h TYR 7 Cb 0.19 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 1e4t h TYR 7 CO 0.00 0.85 0.10 0.00 -1.64 0.00 0.00 178.16 177.47 1e4t h ARG 8 N 0.32 0.92 -0.03 1.82 3.08 -1.73 -2.46 114.38 116.30 1e4t h ARG 8 Ca 0.06 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1e4t h ARG 8 Cb 0.69 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1e4t h ARG 8 CO 0.05 0.88 0.02 0.93 -1.07 0.00 0.00 179.97 180.79 1e4t h GLU 9 N 0.82 0.00 0.00 0.04 4.39 -1.49 -3.45 114.58 114.89 1e4t h GLU 9 Ca 0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.87 1e4t h GLU 9 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1e4t h GLU 9 CO 0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 1e4t n GLY 10 N -1.52 0.74 0.00 -3.84 0.00 -0.93 -5.06 105.19 94.58 1e4t n GLY 10 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.15 -1.83 3.11 -0.02 0.00 -1.19 -4.88 105.19 98.23 1e4t n GLY 11 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.86 0.68 -0.15 1.61 2.02 0.73 -4.84 118.70 115.89 1e4t s GLU 12 Ca 0.00 -0.81 -0.03 0.00 0.02 0.00 0.00 54.97 54.15 1e4t s GLU 12 Cb 0.00 -0.58 -0.03 0.00 0.10 0.00 0.00 34.13 33.62 1e4t s GLU 12 CO 0.00 0.13 -0.05 0.00 0.02 0.00 0.00 175.26 175.35 1e4t s LEU 14 N 0.36 2.31 0.47 0.00 2.01 -1.12 -4.78 118.68 117.93 1e4t s LEU 14 Ca -0.05 -0.58 0.17 0.00 0.01 0.00 0.00 54.13 53.68 1e4t s LEU 14 Cb -0.14 -1.34 1.13 0.00 0.01 0.00 0.00 46.19 45.85 1e4t s LEU 14 CO 0.03 0.24 2.03 -0.61 1.01 0.00 0.00 176.35 179.06 1e4t h GLN 15 N 4.55 0.00 -1.97 1.70 4.15 -1.91 -2.11 115.11 119.52 1e4t h GLN 15 Ca -0.48 0.00 -0.48 0.00 0.77 0.00 0.00 58.65 58.46 1e4t h GLN 15 Cb 1.15 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 28.44 1e4t h GLN 15 CO 0.44 0.14 -1.17 0.54 -1.93 0.00 0.00 178.83 176.85 1e4t n ARG 16 N -4.24 1.12 -1.02 1.69 1.74 -1.26 -4.74 116.66 109.93 1e4t n ARG 16 Ca -0.02 -3.46 -0.39 0.00 -0.77 0.00 0.00 57.85 53.20 1e4t n ARG 16 Cb 0.22 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 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 -0.16 2.36 0.09 0.00 1.01 -1.26 -4.98 121.20 118.26 1e4t s ILE 18 Ca 0.59 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 60.43 1e4t s ILE 18 Cb -0.83 -2.79 -0.14 0.00 0.01 0.00 0.00 42.46 38.71 1e4t s ILE 18 CO 0.39 0.00 1.72 1.23 0.00 0.00 0.00 174.94 178.29 1e4t h GLY 19 N -0.33 -0.11 -0.59 6.18 0.00 -2.03 -2.45 103.07 103.73 1e4t h GLY 19 Ca -0.40 0.05 0.24 0.00 0.00 0.00 0.00 47.33 47.22 1e4t h GLY 19 CO 0.48 -0.05 0.14 -2.00 0.00 0.00 0.00 176.54 175.11 1e4t h LEU 20 N -0.12 -0.19 -9.60 3.11 7.12 -2.02 -3.37 115.31 110.24 1e4t h LEU 20 Ca -0.00 0.22 -0.51 0.00 0.13 0.00 0.00 57.88 57.72 1e4t h LEU 20 Cb 0.10 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 40.56 1e4t h LEU 20 CO 0.00 -0.22 0.36 -0.36 -0.13 0.00 0.00 178.44 178.08 1e4t s PHE 21 N -5.98 3.85 -0.13 1.25 0.08 -0.92 -4.93 117.98 111.20 1e4t s PHE 21 Ca -0.12 1.82 -0.08 0.00 0.12 0.00 0.00 56.93 58.66 1e4t s PHE 21 Cb 0.26 -3.04 -0.04 0.00 -0.57 0.00 0.00 43.02 39.63 1e4t s PHE 21 CO 0.77 0.26 0.16 -1.01 -0.10 0.00 0.00 175.22 175.30 1e4t s HIS 22 N -0.24 3.56 -0.27 0.36 3.76 -1.25 -4.59 115.29 116.62 1e4t s HIS 22 Ca 0.46 0.52 -0.21 0.00 -0.15 0.00 0.00 55.06 55.67 1e4t s HIS 22 Cb -0.24 -2.03 -0.01 0.00 1.11 0.00 0.00 32.58 31.41 1e4t s HIS 22 CO 0.30 0.62 0.68 0.21 -0.85 0.00 0.00 174.74 175.69 1e4t s LYS 23 N -0.67 4.07 0.02 1.40 2.20 -1.26 -0.81 119.74 124.69 1e4t s LYS 23 Ca 0.14 0.57 0.10 0.00 -0.36 0.00 0.00 55.97 56.42 1e4t s LYS 23 Cb -0.12 -3.67 -0.23 0.00 -1.51 0.00 0.00 37.83 32.30 1e4t s LYS 23 CO 0.03 -0.48 0.90 -0.84 -0.36 0.00 0.00 175.35 174.60 1e4t h ILE 24 N 5.46 1.18 0.00 5.43 3.07 -1.29 -3.48 117.51 127.88 1e4t h ILE 24 Ca -0.26 -2.97 0.00 0.00 1.55 0.00 0.00 64.86 63.18 1e4t h ILE 24 Cb 1.11 2.59 0.00 0.00 -0.27 0.00 0.00 36.82 40.26 1e4t h ILE 24 CO 0.80 0.68 0.00 0.61 -1.05 0.00 0.00 178.15 179.20 1e4t n GLY 25 N 1.49 2.28 3.29 0.16 0.00 -1.22 -5.07 105.19 106.12 1e4t n GLY 25 Ca -0.11 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 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 0.85 1.93 0.00 2.61 -4.23 -1.26 -3.20 115.64 112.34 1e4t s THR 26 Ca 0.00 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 1e4t s THR 26 Cb 0.00 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.23 1e4t s THR 26 CO 0.00 0.52 0.00 0.00 -0.54 0.00 0.00 174.62 174.60 1e4t n ASN 28 N -0.31 -0.09 0.23 0.00 3.02 -1.18 -4.63 115.26 112.30 1e4t n ASN 28 Ca 0.00 1.07 0.11 0.00 -0.03 0.00 0.00 54.58 55.74 1e4t n ASN 28 Cb 0.00 -1.14 0.42 0.00 -0.61 0.00 0.00 39.78 38.45 1e4t n ASN 28 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1e4t h PHE 29 N 1.33 0.00 -0.01 3.10 3.57 -2.02 1.91 116.94 124.81 1e4t h PHE 29 Ca -0.37 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.13 1e4t h PHE 29 Cb 1.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1e4t h PHE 29 CO 0.42 0.00 -0.24 -2.13 -2.23 0.00 0.00 178.31 174.13 1e4t n ARG 30 N -2.87 1.20 -3.81 1.11 3.00 -1.26 -4.93 116.66 109.09 1e4t n ARG 30 Ca 0.03 -0.81 -0.10 0.00 -0.00 0.00 0.00 57.85 56.97 1e4t n ARG 30 Cb 0.82 -1.48 -0.07 0.00 0.00 0.00 0.00 32.46 31.73 1e4t n ARG 30 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1e4t s PHE 31 N -2.36 0.03 0.21 -0.14 0.08 0.65 -4.41 117.98 112.04 1e4t s PHE 31 Ca 0.26 -0.31 0.05 0.00 0.12 0.00 0.00 56.93 57.05 1e4t s PHE 31 Cb 0.19 0.01 -0.03 0.00 -0.57 0.00 0.00 43.02 42.62 1e4t s PHE 31 CO 0.48 -0.51 0.28 0.15 -0.10 0.00 0.00 175.22 175.53 1e4t s LYS 32 N -3.10 3.27 -0.35 0.44 -0.14 -0.79 -2.92 119.74 116.15 1e4t s LYS 32 Ca -0.01 -0.80 -0.24 0.00 -1.36 0.00 0.00 55.97 53.56 1e4t s LYS 32 Cb 0.01 -2.81 0.01 0.00 -1.68 0.00 0.00 37.83 33.36 1e4t s LYS 32 CO -0.07 0.45 0.84 0.00 -0.76 0.00 0.00 175.35 175.81 1e4t s LYS 35 N -0.62 2.47 0.23 0.00 2.20 0.01 0.26 119.74 124.29 1e4t s LYS 35 Ca 0.02 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.66 1e4t s LYS 35 Cb -0.06 -1.94 -0.09 0.00 -1.51 0.00 0.00 37.83 34.23 1e4t s LYS 35 CO 0.00 0.08 0.91 0.12 -0.36 0.00 0.00 175.35 176.11 1e4t s PHE 36 N 0.57 3.97 -2.35 4.03 5.36 -1.26 -3.86 117.98 124.44 1e4t s PHE 36 Ca -0.15 1.87 0.29 0.00 -0.96 0.00 0.00 56.93 57.98 1e4t s PHE 36 Cb -0.17 -2.94 1.31 0.00 -0.34 0.00 0.00 43.02 40.88 1e4t s PHE 36 CO 0.05 0.47 1.89 1.04 -1.46 0.00 0.00 175.22 177.21