#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 -0.03 -0.13 0.55 1.04 -1.26 -5.15 113.70 108.72 1roo s SER 2 Ca 0.00 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.06 1roo s SER 2 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1roo s SER 2 CO 0.00 -0.67 -0.20 0.00 0.98 0.00 0.00 173.24 173.34 1roo n ILE 4 N 3.89 0.00 -4.40 0.00 -5.35 -1.15 -3.94 119.36 108.42 1roo n ILE 4 Ca -0.19 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 61.94 1roo n ILE 4 Cb 0.52 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.32 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 -0.87 5.09 -0.25 7.28 2.15 -1.26 -0.77 116.67 128.04 1roo s ASP 5 Ca 0.00 0.07 -0.09 0.00 0.43 0.00 0.00 52.55 52.96 1roo s ASP 5 Cb 0.00 -1.51 -0.12 0.00 -0.30 0.00 0.00 42.92 40.99 1roo s ASP 5 CO 0.00 0.33 -0.29 0.35 -0.17 0.00 0.00 175.17 175.38 1roo n THR 6 N 2.49 1.36 -3.74 1.71 -2.24 0.18 -4.95 114.28 109.10 1roo n THR 6 Ca -0.18 -0.39 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 1roo n THR 6 Cb 0.53 -1.71 -0.10 0.00 -2.10 0.00 0.00 70.33 66.96 1roo n THR 6 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1roo s ILE 7 N -2.46 0.02 0.00 2.28 -5.25 -1.25 -5.11 121.20 109.43 1roo s ILE 7 Ca -0.34 -0.14 0.00 0.00 -0.99 0.00 0.00 60.65 59.17 1roo s ILE 7 Cb 0.12 -0.58 0.00 0.00 2.95 0.00 0.00 42.46 44.95 1roo s ILE 7 CO 0.47 -0.08 0.00 -0.81 -1.79 0.00 0.00 174.94 172.73 1roo n PRO 8 N 2.30 2.22 -0.36 0.37 -0.04 -1.26 -3.80 135.00 134.43 1roo n PRO 8 Ca -0.16 0.00 0.33 0.00 -0.04 0.00 0.00 63.50 63.63 1roo n PRO 8 Cb 0.57 0.00 0.58 0.00 -0.04 0.00 0.00 33.50 34.61 1roo n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1roo n LYS 9 N 0.00 -0.04 -0.32 0.54 3.00 -1.26 -0.92 118.16 119.16 1roo n LYS 9 Ca 0.00 1.21 0.15 0.00 -0.00 0.00 0.00 58.31 59.67 1roo n LYS 9 Cb 0.00 -2.27 0.33 0.00 0.00 0.00 0.00 35.03 33.09 1roo n LYS 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1roo h SER 10 N 0.00 0.47 0.00 3.14 0.87 -2.02 -2.38 113.55 113.62 1roo h SER 10 Ca 0.79 0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 61.40 1roo h SER 10 Cb 2.33 0.09 -0.21 0.00 -0.44 0.00 0.00 62.40 64.17 1roo h SER 10 CO -0.57 0.05 -0.76 0.54 -0.53 0.00 0.00 176.83 175.56 1roo n ARG 11 N -4.98 0.48 -4.58 2.24 1.74 -0.09 -5.01 116.66 106.46 1roo n ARG 11 Ca 0.24 -2.22 -0.28 0.00 -0.77 0.00 0.00 57.85 54.82 1roo n ARG 11 Cb 0.68 -0.57 -0.08 0.00 -1.02 0.00 0.00 32.46 31.47 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 -3.11 0.00 0.60 0.00 -4.23 -1.26 -4.68 115.64 102.96 1roo s THR 13 Ca 0.18 0.00 0.28 0.00 -1.18 0.00 0.00 61.69 60.97 1roo s THR 13 Cb 0.02 -1.00 0.37 0.00 1.34 0.00 0.00 72.50 73.23 1roo s THR 13 CO 0.12 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.98 1roo h ALA 14 N 3.48 2.25 0.31 3.99 0.00 -1.98 0.42 119.26 127.72 1roo h ALA 14 Ca -0.27 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1roo h ALA 14 Cb 1.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1roo h ALA 14 CO 0.31 -0.88 -0.15 0.35 0.00 0.00 0.00 179.25 178.88 1roo h PHE 15 N 0.00 -0.39 -0.92 0.00 3.04 -1.99 -3.20 116.94 113.48 1roo h PHE 15 Ca 0.24 -0.01 0.20 0.00 3.98 0.00 0.00 57.97 62.38 1roo h PHE 15 Cb 1.46 0.13 -0.11 0.00 2.56 0.00 0.00 35.95 39.99 1roo h PHE 15 CO 0.00 -0.24 0.48 1.96 -2.02 0.00 0.00 178.31 178.49 1roo h GLN 16 N -0.97 0.55 -0.99 1.11 1.08 -0.94 0.69 115.11 115.63 1roo h GLN 16 Ca -0.04 -0.03 0.24 0.00 -1.45 0.00 0.00 58.65 57.36 1roo h GLN 16 Cb 0.32 -0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 27.54 1roo h GLN 16 CO 0.07 0.36 0.64 0.00 -0.95 0.00 0.00 178.83 178.96 1roo n LYS 18 N -4.58 3.26 -0.09 0.00 5.02 -0.13 -4.42 118.16 117.21 1roo n LYS 18 Ca 0.23 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.29 1roo n LYS 18 Cb 0.79 -0.85 -0.12 0.00 -0.02 0.00 0.00 35.03 34.84 1roo n LYS 18 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1roo h HIS 19 N 0.00 0.05 -3.38 2.13 3.86 0.57 -3.44 115.15 114.94 1roo h HIS 19 Ca 0.00 -0.04 -0.73 0.00 -1.16 0.00 0.00 60.37 58.45 1roo h HIS 19 Cb 0.11 -0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.33 1roo h HIS 19 CO 0.00 1.51 -0.40 -1.12 0.86 0.00 0.00 177.93 178.78 1roo s SER 20 N -6.86 5.90 0.19 2.45 0.01 -0.42 -4.96 113.70 110.02 1roo s SER 20 Ca -0.28 -1.38 -0.15 0.00 1.31 0.00 0.00 55.95 55.44 1roo s SER 20 Cb 0.06 -2.09 0.17 0.00 0.21 0.00 0.00 66.02 64.36 1roo s SER 20 CO 0.61 -0.58 1.65 0.24 0.41 0.00 0.00 173.24 175.56 1roo h MET 21 N 8.59 -0.00 0.00 12.44 0.00 -1.86 0.27 114.93 134.36 1roo h MET 21 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.44 1roo h MET 21 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.70 1roo h MET 21 CO 0.81 -0.00 0.15 0.87 0.00 0.00 0.00 176.91 178.74 1roo h LYS 22 N -0.00 0.00 0.00 1.72 1.57 -1.92 0.57 116.57 118.50 1roo h LYS 22 Ca 0.25 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1roo h LYS 22 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1roo h LYS 22 CO -0.53 0.00 -0.34 1.88 -0.57 0.00 0.00 179.45 179.88 1roo h TYR 23 N 0.00 0.00 -0.63 -1.35 -1.99 -0.73 -2.16 116.97 110.11 1roo h TYR 23 Ca 0.00 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1roo h TYR 23 Cb 0.30 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.01 1roo h TYR 23 CO 0.00 0.80 0.05 0.07 -0.00 0.00 0.00 178.16 179.08 1roo h ARG 24 N -1.00 1.08 -0.01 4.88 -0.00 -1.00 0.13 114.38 118.46 1roo h ARG 24 Ca -0.08 -0.31 0.00 0.00 -0.00 0.00 0.00 59.98 59.59 1roo h ARG 24 Cb 0.80 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 30.66 1roo h ARG 24 CO -0.05 1.02 -0.14 1.28 -0.00 0.00 0.00 179.97 182.08 1roo n LEU 25 N -4.20 0.77 0.07 0.08 4.77 0.19 -2.15 117.00 116.53 1roo n LEU 25 Ca 0.04 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1roo n LEU 25 Cb 0.32 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1roo n LEU 25 CO 0.44 0.14 -0.07 -1.20 -1.33 0.00 0.00 177.39 175.37 1roo n SER 26 N -0.71 0.44 -0.07 -1.43 7.64 -0.81 -4.81 113.62 113.87 1roo n SER 26 Ca 0.15 0.22 -0.11 0.00 1.01 0.00 0.00 58.87 60.14 1roo n SER 26 Cb 0.30 -0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.40 1roo n SER 26 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1roo h PHE 27 N 0.00 0.00 -0.29 1.43 0.04 -1.31 -3.39 116.94 113.43 1roo h PHE 27 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1roo h PHE 27 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1roo h PHE 27 CO 0.00 0.75 0.00 0.00 -0.60 0.00 0.00 178.31 178.46 1roo n ARG 29 N 0.32 0.00 0.11 0.00 1.74 -0.13 -0.01 116.66 118.70 1roo n ARG 29 Ca 0.13 0.23 -0.02 0.00 -0.77 0.00 0.00 57.85 57.42 1roo n ARG 29 Cb 0.68 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.61 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 0.00 0.00 5.56 5.09 -1.07 -2.70 116.57 123.44 1roo h LYS 30 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 1roo h LYS 30 Cb 0.09 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.42 1roo h LYS 30 CO 0.00 0.73 0.00 2.41 -2.09 0.00 0.00 179.45 180.50 1roo n THR 31 N -3.44 0.00 -0.02 0.07 -1.04 -0.65 -4.72 114.28 104.47 1roo n THR 31 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 1roo n THR 31 Cb 0.77 0.00 0.51 0.00 -1.82 0.00 0.00 70.33 69.79 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1roo n GLY 33 N -1.52 -0.27 2.08 0.00 0.00 0.99 -4.68 105.19 101.79 1roo n GLY 33 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.62 0.00 -0.32 2.61 5.66 -1.03 -4.83 114.28 112.74 1roo n THR 34 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1roo n THR 34 Cb 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02