#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 -0.15 0.00 0.55 1.04 -1.26 -5.14 113.70 108.73 1roo s SER 2 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1roo s SER 2 Cb 0.00 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1roo s SER 2 CO 0.00 -0.36 0.00 0.00 0.98 0.00 0.00 173.24 173.86 1roo n ILE 4 N -0.62 0.00 -4.33 0.00 -6.64 -1.20 -3.73 119.36 102.84 1roo n ILE 4 Ca 0.00 0.00 -0.18 0.00 -1.77 0.00 0.00 62.75 60.80 1roo n ILE 4 Cb 0.00 0.00 -0.10 0.00 -1.44 0.00 0.00 39.64 38.10 1roo n ILE 4 CO 0.00 0.00 0.00 1.51 -1.77 0.00 0.00 176.55 176.29 1roo s ASP 5 N -0.87 2.40 -0.23 7.28 -4.77 -1.26 -0.94 116.67 118.28 1roo s ASP 5 Ca 0.00 -1.03 0.09 0.00 -3.30 0.00 0.00 52.55 48.31 1roo s ASP 5 Cb 0.00 -0.11 -0.20 0.00 -1.09 0.00 0.00 42.92 41.52 1roo s ASP 5 CO 0.00 -0.22 -0.10 0.41 0.70 0.00 0.00 175.17 175.96 1roo n THR 6 N -0.36 1.44 -3.75 2.11 -1.04 -0.07 -4.92 114.28 107.70 1roo n THR 6 Ca -0.08 -0.70 -0.13 0.00 -2.04 0.00 0.00 64.05 61.10 1roo n THR 6 Cb 0.61 -0.99 -0.10 0.00 -1.82 0.00 0.00 70.33 68.03 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 -2.50 0.01 0.00 12.58 -5.25 -1.23 -5.11 121.20 119.70 1roo s ILE 7 Ca -0.24 -0.07 0.00 0.00 -0.99 0.00 0.00 60.65 59.35 1roo s ILE 7 Cb 0.08 -0.54 0.00 0.00 2.95 0.00 0.00 42.46 44.95 1roo s ILE 7 CO 0.70 -0.04 0.00 -0.81 -1.79 0.00 0.00 174.94 173.00 1roo n PRO 8 N 2.61 0.00 -0.56 0.37 -0.04 -1.26 -3.52 135.00 132.60 1roo n PRO 8 Ca -0.14 0.00 0.46 0.00 -0.04 0.00 0.00 63.50 63.78 1roo n PRO 8 Cb 0.57 0.00 0.79 0.00 -0.04 0.00 0.00 33.50 34.83 1roo n PRO 8 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1roo h LYS 9 N 0.00 0.00 -0.99 0.54 1.63 -1.96 -1.26 116.57 114.52 1roo h LYS 9 Ca 0.00 0.00 0.25 0.00 -0.85 0.00 0.00 60.65 60.05 1roo h LYS 9 Cb 0.00 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.56 1roo h LYS 9 CO 0.00 0.00 0.66 0.66 -3.45 0.00 0.00 179.45 177.32 1roo h SER 10 N 0.00 0.33 -0.23 4.20 4.64 -2.02 -0.04 113.55 120.43 1roo h SER 10 Ca 0.80 0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.95 1roo h SER 10 Cb 3.22 -0.01 -0.34 0.00 -0.31 0.00 0.00 62.40 64.96 1roo h SER 10 CO -0.01 0.09 -0.97 0.54 -0.87 0.00 0.00 176.83 175.62 1roo n ARG 11 N -4.49 1.21 -3.68 4.77 1.74 -0.50 -5.01 116.66 110.70 1roo n ARG 11 Ca 0.22 -2.93 -0.16 0.00 -0.77 0.00 0.00 57.85 54.21 1roo n ARG 11 Cb 0.87 -1.02 -0.15 0.00 -1.02 0.00 0.00 32.46 31.13 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 2.05 0.14 0.29 0.00 -4.23 -1.26 -4.31 115.64 108.32 1roo s THR 13 Ca 0.00 -0.93 0.22 0.00 -1.18 0.00 0.00 61.69 59.80 1roo s THR 13 Cb -0.12 -0.30 0.34 0.00 1.34 0.00 0.00 72.50 73.76 1roo s THR 13 CO -0.06 -0.50 0.98 0.00 -0.54 0.00 0.00 174.62 174.50 1roo n ALA 14 N 1.57 0.91 0.19 3.99 0.00 -1.26 0.20 120.51 126.11 1roo n ALA 14 Ca -0.24 0.52 -0.14 0.00 0.00 0.00 0.00 53.44 53.59 1roo n ALA 14 Cb 0.55 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.25 1roo n ALA 14 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1roo h PHE 15 N 0.00 -0.46 -0.01 0.00 3.57 -1.97 0.35 116.94 118.42 1roo h PHE 15 Ca 0.56 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.85 1roo h PHE 15 Cb 1.88 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 40.76 1roo h PHE 15 CO -0.00 -0.15 -0.85 1.96 -2.23 0.00 0.00 178.31 177.03 1roo h GLN 16 N -0.76 0.24 0.00 1.11 1.08 0.19 0.23 115.11 117.20 1roo h GLN 16 Ca -0.05 -0.25 -0.07 0.00 -1.45 0.00 0.00 58.65 56.84 1roo h GLN 16 Cb 0.51 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1roo h GLN 16 CO 0.08 0.96 -0.31 0.00 -0.95 0.00 0.00 178.83 178.61 1roo n LYS 18 N -4.10 0.82 -0.07 0.00 0.00 0.12 -4.43 118.16 110.51 1roo n LYS 18 Ca -0.02 0.07 -0.21 0.00 0.00 0.00 0.00 58.31 58.14 1roo n LYS 18 Cb 0.36 -1.46 -0.12 0.00 0.00 0.00 0.00 35.03 33.81 1roo n LYS 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1roo h HIS 19 N 0.00 0.13 -1.45 5.64 3.86 -0.54 -3.43 115.15 119.36 1roo h HIS 19 Ca -0.50 -0.10 -0.59 0.00 -1.16 0.00 0.00 60.37 58.03 1roo h HIS 19 Cb 1.93 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 30.30 1roo h HIS 19 CO 0.01 1.52 1.37 -1.12 0.86 0.00 0.00 177.93 180.58 1roo s SER 20 N -6.87 6.42 0.22 2.45 0.01 0.90 -4.86 113.70 111.97 1roo s SER 20 Ca -0.26 -1.23 -0.14 0.00 1.31 0.00 0.00 55.95 55.63 1roo s SER 20 Cb 0.05 -2.56 0.25 0.00 0.21 0.00 0.00 66.02 63.97 1roo s SER 20 CO 0.65 -1.58 1.61 0.00 0.41 0.00 0.00 173.24 174.33 1roo h MET 21 N 9.83 -0.03 0.00 12.44 -0.00 -1.83 0.59 114.93 135.93 1roo h MET 21 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.78 1roo h MET 21 Cb 1.02 0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 1roo h MET 21 CO 1.38 -0.02 0.00 0.87 -0.00 0.00 0.00 176.91 179.15 1roo h LYS 22 N -0.03 0.00 -0.05 -0.10 1.57 -1.90 0.68 116.57 116.74 1roo h LYS 22 Ca 0.32 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.92 1roo h LYS 22 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.84 1roo h LYS 22 CO -0.71 0.00 -0.64 1.88 -0.57 0.00 0.00 179.45 179.41 1roo h TYR 23 N 0.00 0.75 0.24 -1.35 -1.99 -0.09 0.78 116.97 115.31 1roo h TYR 23 Ca 0.00 -0.37 -0.34 0.00 2.00 0.00 0.00 58.73 60.02 1roo h TYR 23 Cb 0.18 -0.10 0.03 0.00 2.00 0.00 0.00 36.73 38.84 1roo h TYR 23 CO 0.00 1.18 -1.51 0.07 -0.00 0.00 0.00 178.16 177.90 1roo h ARG 24 N 0.11 0.51 -0.15 4.88 -0.00 -0.59 0.44 114.38 119.58 1roo h ARG 24 Ca -0.06 -0.88 0.00 0.00 -0.00 0.00 0.00 59.98 59.04 1roo h ARG 24 Cb 1.31 0.33 0.00 0.00 -0.00 0.00 0.00 29.97 31.61 1roo h ARG 24 CO 0.13 1.42 0.00 1.28 -0.00 0.00 0.00 179.97 182.80 1roo n LEU 25 N -3.69 1.51 0.10 0.08 4.77 0.23 -1.77 117.00 118.22 1roo n LEU 25 Ca -0.17 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 1roo n LEU 25 Cb 1.10 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1roo n LEU 25 CO 0.59 0.31 0.00 -1.20 -1.33 0.00 0.00 177.39 175.77 1roo n SER 26 N 0.22 -1.09 -0.03 -1.43 7.64 0.25 -4.73 113.62 114.45 1roo n SER 26 Ca 0.16 0.38 -0.11 0.00 1.01 0.00 0.00 58.87 60.31 1roo n SER 26 Cb 0.31 1.19 -0.09 0.00 -1.01 0.00 0.00 64.21 64.60 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 -0.05 -1.51 1.43 0.04 -0.82 -3.39 116.94 112.65 1roo h PHE 27 Ca 0.00 -0.00 -0.70 0.00 2.80 0.00 0.00 57.97 60.07 1roo h PHE 27 Cb 0.00 0.02 -0.31 0.00 2.20 0.00 0.00 35.95 37.86 1roo h PHE 27 CO 0.00 0.58 0.60 0.00 -0.60 0.00 0.00 178.31 178.89 1roo n ARG 29 N -0.67 0.11 0.11 0.00 1.74 -0.11 -1.27 116.66 116.58 1roo n ARG 29 Ca 0.54 0.22 0.01 0.00 -0.77 0.00 0.00 57.85 57.85 1roo n ARG 29 Cb 0.49 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 30.76 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 0.23 0.00 5.56 5.09 -1.41 -2.60 116.57 123.45 1roo h LYS 30 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 60.65 60.67 1roo h LYS 30 Cb 0.13 -0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.44 1roo h LYS 30 CO 0.00 0.45 0.00 2.41 -2.09 0.00 0.00 179.45 180.22 1roo n THR 31 N -4.19 0.00 0.17 0.07 -1.04 -0.90 -4.82 114.28 103.56 1roo n THR 31 Ca -0.01 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.06 1roo n THR 31 Cb 0.34 0.00 0.53 0.00 -1.82 0.00 0.00 70.33 69.38 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 -1.35 0.00 4.15 0.00 0.00 -0.40 -4.73 105.19 102.87 1roo n GLY 33 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.24 -1.94 -0.50 2.61 5.66 -0.73 -4.76 114.28 112.38 1roo n THR 34 Ca 0.00 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1roo n THR 34 Cb 0.17 -1.76 0.00 0.00 -1.55 0.00 0.00 70.33 67.19 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02