#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 4.92 -0.22 0.55 0.01 -1.26 -5.08 113.70 112.62 1roo s SER 2 Ca 0.00 -2.23 -0.05 0.00 1.31 0.00 0.00 55.95 54.98 1roo s SER 2 Cb 0.00 -1.71 -0.02 0.00 0.21 0.00 0.00 66.02 64.50 1roo s SER 2 CO 0.00 -0.42 0.00 0.00 0.41 0.00 0.00 173.24 173.23 1roo n ILE 4 N 4.68 0.00 -4.19 0.00 -5.35 -1.22 -4.00 119.36 109.28 1roo n ILE 4 Ca -0.17 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.12 1roo n ILE 4 Cb 0.51 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.29 1roo n ILE 4 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1roo s ASP 5 N 0.43 1.64 -0.09 7.28 -4.77 -1.26 -1.01 116.67 118.89 1roo s ASP 5 Ca 0.00 -0.59 -0.04 0.00 -3.30 0.00 0.00 52.55 48.62 1roo s ASP 5 Cb 0.00 -0.05 -0.26 0.00 -1.09 0.00 0.00 42.92 41.51 1roo s ASP 5 CO 0.00 -0.07 0.47 0.71 0.70 0.00 0.00 175.17 176.99 1roo h THR 6 N 4.33 0.72 -3.25 2.11 1.35 -1.53 -3.46 112.91 113.18 1roo h THR 6 Ca -0.40 -2.44 -0.16 0.00 -0.55 0.00 0.00 66.41 62.85 1roo h THR 6 Cb 1.19 2.53 -0.24 0.00 -1.73 0.00 0.00 68.15 69.90 1roo h THR 6 CO 0.41 0.83 -0.45 0.27 -0.25 0.00 0.00 175.52 176.32 1roo s ILE 7 N -2.57 0.02 0.00 6.82 -5.25 -1.24 -5.12 121.20 113.86 1roo s ILE 7 Ca -0.18 -0.17 0.00 0.00 -0.99 0.00 0.00 60.65 59.31 1roo s ILE 7 Cb 0.07 -0.36 0.00 0.00 2.95 0.00 0.00 42.46 45.12 1roo s ILE 7 CO 0.79 -0.09 0.00 -0.81 -1.79 0.00 0.00 174.94 173.04 1roo n PRO 8 N 2.54 0.82 -0.62 0.37 -0.04 -1.26 -3.72 135.00 133.09 1roo n PRO 8 Ca -0.15 0.00 0.48 0.00 -0.04 0.00 0.00 63.50 63.79 1roo n PRO 8 Cb 0.58 0.00 0.78 0.00 -0.04 0.00 0.00 33.50 34.82 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 0.01 -1.16 0.54 1.63 -1.97 -0.57 116.57 115.05 1roo h LYS 9 Ca 0.00 -0.00 0.33 0.00 -0.85 0.00 0.00 60.65 60.13 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 0.01 0.81 1.03 -3.45 0.00 0.00 179.45 177.85 1roo h SER 10 N 0.01 0.14 -0.30 4.20 0.87 -2.02 0.24 113.55 116.69 1roo h SER 10 Ca 0.89 0.03 -0.22 0.00 -1.23 0.00 0.00 61.79 61.26 1roo h SER 10 Cb 3.39 0.01 -0.39 0.00 -0.44 0.00 0.00 62.40 64.97 1roo h SER 10 CO -0.12 0.01 -1.08 0.54 -0.53 0.00 0.00 176.83 175.66 1roo n ARG 11 N -4.33 1.21 -3.74 2.24 1.74 -0.24 -5.05 116.66 108.49 1roo n ARG 11 Ca 0.26 -3.02 -0.12 0.00 -0.77 0.00 0.00 57.85 54.20 1roo n ARG 11 Cb 1.16 -1.10 -0.13 0.00 -1.02 0.00 0.00 32.46 31.38 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 1.02 0.27 0.29 0.00 -4.23 -1.26 -4.36 115.64 107.37 1roo s THR 13 Ca -0.07 -1.37 0.21 0.00 -1.18 0.00 0.00 61.69 59.28 1roo s THR 13 Cb -0.08 -0.92 0.33 0.00 1.34 0.00 0.00 72.50 73.17 1roo s THR 13 CO -0.07 -0.71 1.05 0.00 -0.54 0.00 0.00 174.62 174.36 1roo n ALA 14 N 0.86 0.91 0.29 3.99 0.00 -1.26 0.18 120.51 125.49 1roo n ALA 14 Ca -0.19 0.59 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1roo n ALA 14 Cb 0.58 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 19.25 1roo n ALA 14 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1roo h PHE 15 N 0.00 -0.73 0.00 0.00 0.04 -1.97 0.17 116.94 114.46 1roo h PHE 15 Ca 0.59 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 61.30 1roo h PHE 15 Cb 1.89 0.24 -0.01 0.00 2.20 0.00 0.00 35.95 40.27 1roo h PHE 15 CO -0.00 -0.41 -0.20 1.96 -0.60 0.00 0.00 178.31 179.05 1roo h GLN 16 N -1.14 0.00 0.03 1.51 4.20 0.16 0.64 115.11 120.50 1roo h GLN 16 Ca -0.08 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.41 1roo h GLN 16 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1roo h GLN 16 CO 0.13 0.20 -0.96 0.00 -0.67 0.00 0.00 178.83 177.53 1roo n LYS 18 N -3.61 0.69 -0.13 0.00 4.81 0.60 -4.50 118.16 116.02 1roo n LYS 18 Ca -0.04 -0.07 -0.23 0.00 -0.87 0.00 0.00 58.31 57.09 1roo n LYS 18 Cb 0.86 -1.22 -0.11 0.00 0.02 0.00 0.00 35.03 34.58 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 -1.91 0.06 -2.94 5.64 8.25 0.22 -4.71 115.22 119.83 1roo n HIS 19 Ca -0.04 0.02 -0.44 0.00 -0.26 0.00 0.00 57.72 57.00 1roo n HIS 19 Cb 0.33 -1.01 -0.01 0.00 1.12 0.00 0.00 29.99 30.42 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 -6.96 6.85 0.22 0.41 0.01 -0.91 -4.87 113.70 108.45 1roo s SER 20 Ca -0.36 -2.53 -0.16 0.00 1.31 0.00 0.00 55.95 54.21 1roo s SER 20 Cb 0.11 -2.40 0.23 0.00 0.21 0.00 0.00 66.02 64.18 1roo s SER 20 CO 0.56 -0.90 1.59 0.24 0.41 0.00 0.00 173.24 175.13 1roo h MET 21 N 7.98 -0.07 -0.07 12.44 0.00 -1.84 0.61 114.93 133.98 1roo h MET 21 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 59.70 59.96 1roo h MET 21 Cb 0.95 0.01 -0.00 0.00 0.00 0.00 0.00 31.60 32.56 1roo h MET 21 CO 1.17 -0.04 0.15 -0.22 0.00 0.00 0.00 176.91 177.97 1roo h LYS 22 N -0.07 0.00 -0.01 1.72 3.64 -1.89 0.50 116.57 120.46 1roo h LYS 22 Ca 0.31 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1roo h LYS 22 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1roo h LYS 22 CO -0.79 0.00 -0.19 1.88 -2.27 0.00 0.00 179.45 178.09 1roo h TYR 23 N 0.00 0.20 -0.13 1.91 -1.99 -0.01 -0.28 116.97 116.67 1roo h TYR 23 Ca 0.03 -0.10 -0.20 0.00 2.00 0.00 0.00 58.73 60.45 1roo h TYR 23 Cb 0.33 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1roo h TYR 23 CO 0.00 0.88 -0.74 0.07 -0.00 0.00 0.00 178.16 178.37 1roo h ARG 24 N -0.54 0.64 -0.01 4.88 -0.00 -0.67 0.22 114.38 118.91 1roo h ARG 24 Ca -0.02 -0.51 0.00 0.00 -0.00 0.00 0.00 59.98 59.44 1roo h ARG 24 Cb 0.93 0.10 0.00 0.00 -0.00 0.00 0.00 29.97 31.00 1roo h ARG 24 CO 0.04 1.13 -0.15 1.28 -0.00 0.00 0.00 179.97 182.27 1roo n LEU 25 N -3.90 0.88 0.11 0.08 4.77 0.17 -2.00 117.00 117.10 1roo n LEU 25 Ca -0.06 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1roo n LEU 25 Cb 0.72 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1roo n LEU 25 CO 0.51 0.16 -0.00 -1.20 -1.33 0.00 0.00 177.39 175.52 1roo n SER 26 N -0.62 0.27 -0.03 -1.43 7.64 -0.12 -4.69 113.62 114.64 1roo n SER 26 Ca 0.15 0.37 -0.13 0.00 1.01 0.00 0.00 58.87 60.27 1roo n SER 26 Cb 0.32 0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.03 -0.95 1.43 0.04 -1.44 -3.38 116.94 112.62 1roo h PHE 27 Ca 0.00 -0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1roo h PHE 27 Cb 0.01 0.01 -0.32 0.00 2.20 0.00 0.00 35.95 37.85 1roo h PHE 27 CO 0.00 0.67 0.54 0.00 -0.60 0.00 0.00 178.31 178.91 1roo n ARG 29 N -0.89 0.03 -0.07 0.00 1.74 -0.18 -1.32 116.66 115.98 1roo n ARG 29 Ca 0.59 0.30 -0.04 0.00 -0.77 0.00 0.00 57.85 57.93 1roo n ARG 29 Cb 0.74 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.87 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 0.70 0.00 5.56 5.09 -1.43 -2.90 116.57 123.59 1roo h LYS 30 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 60.65 60.54 1roo h LYS 30 Cb 0.04 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 32.29 1roo h LYS 30 CO 0.00 0.75 0.00 2.41 -2.09 0.00 0.00 179.45 180.52 1roo n THR 31 N -4.21 0.00 -0.18 0.07 -1.04 -0.86 -4.79 114.28 103.28 1roo n THR 31 Ca 0.02 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1roo n THR 31 Cb 0.31 0.00 0.23 0.00 -1.82 0.00 0.00 70.33 69.06 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 -1.24 -0.02 3.99 0.00 0.00 -0.44 -4.60 105.19 102.88 1roo n GLY 33 Ca 0.07 0.00 -0.35 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 -3.11 -3.35 -0.27 2.61 5.66 -0.85 -4.78 114.28 110.19 1roo n THR 34 Ca 0.00 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 60.34 1roo n THR 34 Cb 0.31 -2.71 0.00 0.00 -1.55 0.00 0.00 70.33 66.38 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02