#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1roo s SER 2 N 0.00 5.63 0.35 6.15 1.04 -1.26 -5.13 113.70 120.48 1roo s SER 2 Ca 0.00 -0.43 0.01 0.00 0.48 0.00 0.00 55.95 56.01 1roo s SER 2 Cb 0.00 -0.63 0.03 0.00 0.10 0.00 0.00 66.02 65.52 1roo s SER 2 CO 0.00 -0.79 0.24 0.00 0.98 0.00 0.00 173.24 173.67 1roo n ILE 4 N -1.60 0.00 -3.73 0.00 -5.35 -1.05 -4.11 119.36 103.52 1roo n ILE 4 Ca 0.04 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.28 1roo n ILE 4 Cb 0.16 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.03 1roo n ILE 4 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1roo s ASP 5 N -0.67 6.34 0.04 7.28 2.15 -1.26 -0.65 116.67 129.90 1roo s ASP 5 Ca 0.00 0.30 0.00 0.00 0.43 0.00 0.00 52.55 53.28 1roo s ASP 5 Cb 0.00 -1.96 0.00 0.00 -0.30 0.00 0.00 42.92 40.66 1roo s ASP 5 CO 0.00 -0.09 0.00 0.41 -0.17 0.00 0.00 175.17 175.32 1roo n THR 6 N -1.09 0.28 -3.73 1.71 -1.04 0.95 -4.95 114.28 106.41 1roo n THR 6 Ca -0.06 0.09 -0.13 0.00 -2.04 0.00 0.00 64.05 61.91 1roo n THR 6 Cb 0.55 -1.35 -0.10 0.00 -1.82 0.00 0.00 70.33 67.62 1roo n THR 6 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1roo s ILE 7 N -2.00 0.01 0.00 12.58 -5.25 -1.23 -5.09 121.20 120.22 1roo s ILE 7 Ca 0.00 -0.07 0.00 0.00 -0.99 0.00 0.00 60.65 59.59 1roo s ILE 7 Cb 0.00 -0.59 0.00 0.00 2.95 0.00 0.00 42.46 44.82 1roo s ILE 7 CO 0.00 -0.04 0.00 -0.81 -1.79 0.00 0.00 174.94 172.30 1roo n PRO 8 N 2.55 3.47 -0.17 0.37 -0.05 -1.26 -3.70 135.00 136.22 1roo n PRO 8 Ca -0.15 0.00 0.16 0.00 -0.05 0.00 0.00 63.50 63.46 1roo n PRO 8 Cb 0.57 0.00 0.28 0.00 -0.05 0.00 0.00 33.50 34.30 1roo n PRO 8 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 1roo n LYS 9 N 0.00 -0.02 -0.32 0.54 3.00 -1.25 -0.67 118.16 119.44 1roo n LYS 9 Ca 0.00 0.59 0.16 0.00 -0.00 0.00 0.00 58.31 59.06 1roo n LYS 9 Cb 0.00 -1.10 0.31 0.00 0.00 0.00 0.00 35.03 34.24 1roo n LYS 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1roo n SER 10 N -3.84 -0.05 -1.49 3.14 7.64 -1.26 -0.36 113.62 117.39 1roo n SER 10 Ca 0.17 1.57 0.04 0.00 1.01 0.00 0.00 58.87 61.66 1roo n SER 10 Cb 0.62 -0.60 0.04 0.00 -1.01 0.00 0.00 64.21 63.26 1roo n SER 10 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1roo n ARG 11 N -5.33 0.30 -3.81 1.43 1.74 0.15 -5.02 116.66 106.12 1roo n ARG 11 Ca 0.24 -2.24 -0.19 0.00 -0.77 0.00 0.00 57.85 54.89 1roo n ARG 11 Cb 0.78 -0.28 -0.17 0.00 -1.02 0.00 0.00 32.46 31.77 1roo n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1roo s THR 13 N 1.53 0.16 0.60 0.00 -4.23 -1.26 -3.90 115.64 108.54 1roo s THR 13 Ca -0.03 -1.36 0.29 0.00 -1.18 0.00 0.00 61.69 59.41 1roo s THR 13 Cb -0.13 -1.31 0.40 0.00 1.34 0.00 0.00 72.50 72.80 1roo s THR 13 CO -0.03 -0.75 1.51 0.00 -0.54 0.00 0.00 174.62 174.81 1roo h ALA 14 N 3.04 2.76 0.08 3.99 0.00 -1.95 1.47 119.26 128.65 1roo h ALA 14 Ca -0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1roo h ALA 14 Cb 1.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1roo h ALA 14 CO 0.58 -1.46 -0.04 0.35 0.00 0.00 0.00 179.25 178.69 1roo h PHE 15 N 0.00 -0.10 -0.15 0.00 3.57 -1.97 0.85 116.94 119.14 1roo h PHE 15 Ca 0.42 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.90 1roo h PHE 15 Cb 2.41 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 41.18 1roo h PHE 15 CO 0.00 0.43 0.00 1.96 -2.23 0.00 0.00 178.31 178.47 1roo h GLN 16 N -0.74 0.26 -0.43 1.11 1.08 0.14 0.33 115.11 116.86 1roo h GLN 16 Ca -0.01 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1roo h GLN 16 Cb 0.58 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 1roo h GLN 16 CO 0.02 0.48 0.28 0.00 -0.95 0.00 0.00 178.83 178.67 1roo n LYS 18 N -4.48 0.67 -0.12 0.00 4.81 0.29 -4.49 118.16 114.85 1roo n LYS 18 Ca 0.04 0.08 -0.26 0.00 -0.87 0.00 0.00 58.31 57.31 1roo n LYS 18 Cb 0.11 -1.54 -0.11 0.00 0.02 0.00 0.00 35.03 33.51 1roo n LYS 18 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1roo n HIS 19 N -3.00 0.43 -2.60 5.64 8.25 0.12 -4.62 115.22 119.43 1roo n HIS 19 Ca -0.37 0.17 -0.43 0.00 -0.26 0.00 0.00 57.72 56.82 1roo n HIS 19 Cb 1.08 -1.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.15 1roo n HIS 19 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1roo s SER 20 N -7.16 6.85 0.20 0.41 0.01 0.36 -4.78 113.70 109.58 1roo s SER 20 Ca -0.34 -2.46 -0.19 0.00 1.31 0.00 0.00 55.95 54.27 1roo s SER 20 Cb 0.11 -2.57 0.16 0.00 0.21 0.00 0.00 66.02 63.93 1roo s SER 20 CO 0.55 -1.15 1.59 0.24 0.41 0.00 0.00 173.24 174.88 1roo h MET 21 N 7.58 -0.12 -0.22 12.44 0.00 -1.82 0.74 114.93 133.52 1roo h MET 21 Ca 0.44 0.01 0.06 0.00 0.00 0.00 0.00 59.70 60.21 1roo h MET 21 Cb 0.87 0.03 -0.01 0.00 0.00 0.00 0.00 31.60 32.49 1roo h MET 21 CO 1.45 -0.08 0.25 -0.22 0.00 0.00 0.00 176.91 178.31 1roo h LYS 22 N -0.12 0.00 0.06 1.72 3.64 -1.90 0.58 116.57 120.55 1roo h LYS 22 Ca 0.26 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1roo h LYS 22 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1roo h LYS 22 CO -0.70 0.00 -0.03 1.88 -2.27 0.00 0.00 179.45 178.33 1roo h TYR 23 N 0.00 -0.08 -0.39 1.91 -1.99 0.18 0.68 116.97 117.29 1roo h TYR 23 Ca 0.11 -0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.74 1roo h TYR 23 Cb 0.61 0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.35 1roo h TYR 23 CO 0.00 0.50 -0.15 0.07 -0.00 0.00 0.00 178.16 178.58 1roo h ARG 24 N -0.74 0.72 -0.01 4.88 -0.00 -0.00 0.39 114.38 119.61 1roo h ARG 24 Ca -0.01 -0.25 0.00 0.00 -0.00 0.00 0.00 59.98 59.72 1roo h ARG 24 Cb 0.61 -0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.52 1roo h ARG 24 CO 0.01 0.83 -0.23 1.28 -0.00 0.00 0.00 179.97 181.86 1roo n LEU 25 N -4.15 1.27 0.00 0.08 4.77 0.19 -1.83 117.00 117.33 1roo n LEU 25 Ca 0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1roo n LEU 25 Cb 0.38 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1roo n LEU 25 CO 0.43 0.23 -0.16 -0.24 -1.33 0.00 0.00 177.39 176.32 1roo n SER 26 N -0.39 0.01 -0.08 -1.43 2.88 0.24 -4.75 113.62 110.09 1roo n SER 26 Ca 0.13 0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.56 1roo n SER 26 Cb 0.37 0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.76 1roo n SER 26 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1roo h PHE 27 N 0.00 0.00 -0.36 0.66 0.04 -0.59 -3.40 116.94 113.30 1roo h PHE 27 Ca 0.00 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 1roo h PHE 27 Cb 0.32 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.40 1roo h PHE 27 CO 0.00 0.76 0.13 0.00 -0.60 0.00 0.00 178.31 178.60 1roo n ARG 29 N 0.05 0.06 0.09 0.00 1.74 -0.20 -0.22 116.66 118.18 1roo n ARG 29 Ca 0.20 0.20 -0.08 0.00 -0.77 0.00 0.00 57.85 57.39 1roo n ARG 29 Cb 0.85 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 1roo n ARG 29 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1roo h LYS 30 N 0.00 0.15 0.00 5.56 2.10 -1.04 -2.78 116.57 120.56 1roo h LYS 30 Ca 0.00 -0.18 0.00 0.00 -2.00 0.00 0.00 60.65 58.47 1roo h LYS 30 Cb 0.03 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1roo h LYS 30 CO 0.00 0.95 0.00 -2.37 -2.00 0.00 0.00 179.45 176.03 1roo n THR 31 N -3.60 0.00 -0.35 0.07 5.66 -0.81 -4.80 114.28 110.45 1roo n THR 31 Ca -0.03 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.99 1roo n THR 31 Cb 0.83 0.00 0.18 0.00 -1.55 0.00 0.00 70.33 69.79 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1roo n GLY 33 N -1.38 -0.22 3.84 0.00 0.00 0.69 -4.75 105.19 103.37 1roo n GLY 33 Ca 0.14 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1roo n GLY 33 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1roo n THR 34 N -3.53 -4.46 -0.14 2.61 5.66 -0.76 -4.81 114.28 108.84 1roo n THR 34 Ca -0.04 -0.77 0.00 0.00 -3.05 0.00 0.00 64.05 60.19 1roo n THR 34 Cb 0.16 -3.47 0.00 0.00 -1.55 0.00 0.00 70.33 65.48 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02