#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 0.69 -4.87 1.20 4.64 -2.11 -3.45 113.55 109.64 1e4t h SER 2 Ca 0.00 -0.35 -0.19 0.00 -0.47 0.00 0.00 61.79 60.78 1e4t h SER 2 Cb 0.00 -0.20 -0.15 0.00 -0.31 0.00 0.00 62.40 61.75 1e4t h SER 2 CO 0.00 1.07 -0.68 -1.59 -0.87 0.00 0.00 176.83 174.76 1e4t s LYS 3 N -4.09 0.80 0.51 4.77 -2.85 -1.26 -5.15 119.74 112.46 1e4t s LYS 3 Ca -0.08 -1.33 -0.08 0.00 -1.00 0.00 0.00 55.97 53.48 1e4t s LYS 3 Cb 0.11 -0.04 -0.05 0.00 -2.06 0.00 0.00 37.83 35.80 1e4t s LYS 3 CO 0.85 -0.08 0.86 1.03 0.10 0.00 0.00 175.35 178.11 1e4t s ARG 4 N -3.89 3.63 -0.34 1.78 0.52 -1.26 -5.04 118.95 114.35 1e4t s ARG 4 Ca 0.13 0.45 -0.15 0.00 -0.52 0.00 0.00 55.73 55.63 1e4t s ARG 4 Cb 0.06 -2.28 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 1e4t s ARG 4 CO -0.05 -0.28 0.34 0.00 0.02 0.00 0.00 175.30 175.33 1e4t s ALA 5 N -2.78 3.50 -0.41 2.13 0.00 -1.26 -4.93 121.76 118.01 1e4t s ALA 5 Ca 0.51 -1.24 0.26 0.00 0.00 0.00 0.00 51.96 51.48 1e4t s ALA 5 Cb -0.10 -2.79 1.01 0.00 0.00 0.00 0.00 23.12 21.23 1e4t s ALA 5 CO 0.44 -1.05 1.77 0.00 0.00 0.00 0.00 175.76 176.91 1e4t h TYR 7 N 0.00 0.00 0.10 0.00 3.20 -1.93 1.08 116.97 119.42 1e4t h TYR 7 Ca 0.00 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 1e4t h TYR 7 Cb 0.47 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1e4t h TYR 7 CO 0.00 0.64 -1.04 -0.09 -1.64 0.00 0.00 178.16 176.03 1e4t h ARG 8 N 0.00 0.20 0.00 1.82 2.43 -1.94 -3.42 114.38 113.47 1e4t h ARG 8 Ca -0.01 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1e4t h ARG 8 Cb 1.15 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1e4t h ARG 8 CO 0.08 1.17 0.00 0.39 -1.51 0.00 0.00 179.97 180.10 1e4t n GLU 9 N -4.12 -0.16 0.26 0.20 1.02 -1.18 -4.77 120.64 111.88 1e4t n GLU 9 Ca -0.21 -0.17 0.18 0.00 -0.02 0.00 0.00 57.16 56.95 1e4t n GLU 9 Cb 0.80 -0.62 0.92 0.00 -0.02 0.00 0.00 31.44 32.52 1e4t n GLU 9 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1e4t h GLY 10 N 0.00 0.00 0.00 0.62 0.00 0.12 -3.46 103.07 100.35 1e4t h GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1e4t h GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1e4t n GLY 11 N -1.29 1.40 3.14 4.60 0.00 -1.13 -3.41 105.19 108.50 1e4t n GLY 11 Ca -0.00 0.20 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 0.76 0.13 1.61 2.02 -0.59 -5.00 118.70 117.63 1e4t s GLU 12 Ca 0.00 -1.26 0.11 0.00 0.02 0.00 0.00 54.97 53.84 1e4t s GLU 12 Cb 0.00 -0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.07 1e4t s GLU 12 CO 0.00 -0.03 -0.27 0.00 0.02 0.00 0.00 175.26 174.98 1e4t s LEU 14 N -2.06 1.18 -0.02 0.00 2.96 -1.17 -4.84 118.68 114.73 1e4t s LEU 14 Ca 0.14 -0.59 -0.25 0.00 -0.22 0.00 0.00 54.13 53.21 1e4t s LEU 14 Cb -0.10 1.22 -0.18 0.00 0.50 0.00 0.00 46.19 47.63 1e4t s LEU 14 CO 0.06 -0.76 1.20 -0.61 -1.32 0.00 0.00 176.35 174.91 1e4t h GLN 15 N 2.66 -0.15 -3.42 1.98 4.15 -1.92 -2.87 115.11 115.53 1e4t h GLN 15 Ca -0.34 0.01 -0.74 0.00 0.77 0.00 0.00 58.65 58.35 1e4t h GLN 15 Cb 1.21 0.03 -0.33 0.00 0.21 0.00 0.00 27.48 28.61 1e4t h GLN 15 CO 0.54 0.26 0.10 1.03 -1.93 0.00 0.00 178.83 178.83 1e4t s ARG 16 N -4.27 3.61 -1.24 1.69 1.81 -1.26 -4.81 118.95 114.48 1e4t s ARG 16 Ca -0.15 -3.23 -0.20 0.00 -1.72 0.00 0.00 55.73 50.43 1e4t s ARG 16 Cb 0.02 -4.18 0.02 0.00 -0.45 0.00 0.00 34.95 30.36 1e4t s ARG 16 CO 0.60 -1.25 1.77 0.00 -0.68 0.00 0.00 175.30 175.74 1e4t s ILE 18 N 6.19 0.40 0.00 0.00 -1.09 -1.25 -4.35 121.20 121.10 1e4t s ILE 18 Ca 0.57 -1.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.03 1e4t s ILE 18 Cb 0.02 -2.28 0.00 0.00 -1.58 0.00 0.00 42.46 38.62 1e4t s ILE 18 CO 0.08 -0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.11 1e4t n GLY 19 N -0.26 0.77 0.20 6.18 0.00 -1.26 -3.81 105.19 107.01 1e4t n GLY 19 Ca -0.03 -0.88 -0.01 0.00 0.00 0.00 0.00 46.02 45.09 1e4t n GLY 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1e4t h LEU 20 N 0.00 0.23 -9.50 0.99 5.85 -2.00 -3.42 115.31 107.46 1e4t h LEU 20 Ca 0.00 -0.08 -0.53 0.00 0.84 0.00 0.00 57.88 58.11 1e4t h LEU 20 Cb 0.00 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1e4t h LEU 20 CO 0.00 0.57 0.35 -0.36 -0.34 0.00 0.00 178.44 178.66 1e4t s PHE 21 N -4.26 3.74 -0.06 1.25 0.08 -1.25 -4.94 117.98 112.55 1e4t s PHE 21 Ca -0.05 1.73 -0.01 0.00 0.12 0.00 0.00 56.93 58.73 1e4t s PHE 21 Cb 0.14 -3.06 -0.03 0.00 -0.57 0.00 0.00 43.02 39.49 1e4t s PHE 21 CO 0.76 0.12 0.00 -1.58 -0.10 0.00 0.00 175.22 174.43 1e4t s HIS 22 N 0.42 3.14 -0.37 0.36 5.65 -1.26 -3.83 115.29 119.39 1e4t s HIS 22 Ca 0.48 0.16 -0.22 0.00 0.25 0.00 0.00 55.06 55.73 1e4t s HIS 22 Cb -0.22 -1.75 0.01 0.00 -1.18 0.00 0.00 32.58 29.44 1e4t s HIS 22 CO 0.28 0.47 0.70 0.21 -0.65 0.00 0.00 174.74 175.76 1e4t s LYS 23 N -1.13 3.67 0.02 2.88 2.20 -1.26 -3.39 119.74 122.73 1e4t s LYS 23 Ca 0.16 0.12 -0.17 0.00 -0.36 0.00 0.00 55.97 55.71 1e4t s LYS 23 Cb -0.11 -3.83 -0.28 0.00 -1.51 0.00 0.00 37.83 32.10 1e4t s LYS 23 CO 0.05 -0.82 1.06 0.82 -0.36 0.00 0.00 175.35 176.10 1e4t h ILE 24 N 5.74 1.36 0.00 5.43 1.08 -0.95 -3.49 117.51 126.68 1e4t h ILE 24 Ca -0.26 -2.38 0.00 0.00 -0.39 0.00 0.00 64.86 61.83 1e4t h ILE 24 Cb 1.10 2.76 0.00 0.00 -3.07 0.00 0.00 36.82 37.62 1e4t h ILE 24 CO 0.88 0.71 0.00 0.61 -0.69 0.00 0.00 178.15 179.65 1e4t n GLY 25 N 1.36 2.40 3.25 5.37 0.00 -1.23 -5.00 105.19 111.34 1e4t n GLY 25 Ca -0.13 0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.28 1.50 0.00 2.61 -4.23 -1.26 -2.62 115.64 112.92 1e4t s THR 26 Ca 0.00 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1e4t s THR 26 Cb 0.00 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.43 1e4t s THR 26 CO 0.00 -0.14 0.00 0.00 -0.54 0.00 0.00 174.62 173.94 1e4t h ASN 28 N 0.00 0.79 -2.69 0.00 -0.26 -1.94 -3.46 115.58 108.02 1e4t h ASN 28 Ca 0.00 -0.14 0.19 0.00 -0.56 0.00 0.00 56.30 55.79 1e4t h ASN 28 Cb 0.00 -0.20 -0.30 0.00 -1.06 0.00 0.00 38.32 36.76 1e4t h ASN 28 CO 0.00 0.70 0.85 0.12 -1.06 0.00 0.00 177.43 178.04 1e4t s PHE 29 N -5.69 -0.11 -1.32 1.19 5.36 -1.26 -4.94 117.98 111.22 1e4t s PHE 29 Ca -0.13 0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.08 1e4t s PHE 29 Cb 0.13 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 43.28 1e4t s PHE 29 CO 0.78 -0.07 0.00 -2.13 -1.46 0.00 0.00 175.22 172.35 1e4t n ARG 30 N 1.23 -1.31 -3.76 10.12 3.00 -1.26 -4.88 116.66 119.80 1e4t n ARG 30 Ca -0.07 0.75 -0.12 0.00 -0.00 0.00 0.00 57.85 58.41 1e4t n ARG 30 Cb 0.58 -4.97 -0.07 0.00 0.00 0.00 0.00 32.46 27.99 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 -2.04 -0.09 0.23 -0.14 0.08 -1.26 -4.70 117.98 110.06 1e4t s PHE 31 Ca 0.00 -0.04 0.09 0.00 0.12 0.00 0.00 56.93 57.10 1e4t s PHE 31 Cb 0.00 0.08 -0.04 0.00 -0.57 0.00 0.00 43.02 42.49 1e4t s PHE 31 CO 0.00 -0.49 -0.01 0.15 -0.10 0.00 0.00 175.22 174.77 1e4t s LYS 32 N -2.49 2.31 -0.16 0.44 1.02 -1.08 0.30 119.74 120.07 1e4t s LYS 32 Ca -0.05 -1.32 -0.25 0.00 0.02 0.00 0.00 55.97 54.37 1e4t s LYS 32 Cb -0.01 -2.22 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1e4t s LYS 32 CO -0.03 0.39 0.79 0.00 -0.92 0.00 0.00 175.35 175.59 1e4t s LYS 35 N -0.37 3.22 -0.09 0.00 1.02 -1.22 -1.53 119.74 120.77 1e4t s LYS 35 Ca 0.00 -0.76 -0.09 0.00 0.02 0.00 0.00 55.97 55.14 1e4t s LYS 35 Cb -0.03 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.67 1e4t s LYS 35 CO -0.00 0.09 0.20 0.12 -0.92 0.00 0.00 175.35 174.84 1e4t s PHE 36 N 0.62 3.63 -2.00 3.18 5.36 -1.26 -4.35 117.98 123.16 1e4t s PHE 36 Ca -0.09 0.63 0.07 0.00 -0.96 0.00 0.00 56.93 56.59 1e4t s PHE 36 Cb -0.16 -2.03 0.43 0.00 -0.34 0.00 0.00 43.02 40.92 1e4t s PHE 36 CO 0.03 0.71 0.89 1.04 -1.46 0.00 0.00 175.22 176.42