#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 -0.05 -0.24 0.55 0.01 -1.26 -5.12 113.70 107.59 1roo s SER 2 Ca 0.00 -1.39 -0.07 0.00 1.31 0.00 0.00 55.95 55.80 1roo s SER 2 Cb 0.00 1.14 -0.03 0.00 0.21 0.00 0.00 66.02 67.35 1roo s SER 2 CO 0.00 -0.20 0.07 0.00 0.41 0.00 0.00 173.24 173.51 1roo n ILE 4 N 4.82 0.00 -4.10 0.00 -5.35 -1.23 -3.99 119.36 109.52 1roo n ILE 4 Ca -0.16 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.18 1roo n ILE 4 Cb 0.51 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.28 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 0.24 0.66 0.12 7.28 -4.77 -1.26 -0.56 116.67 118.38 1roo s ASP 5 Ca 0.00 -0.29 0.18 0.00 -3.30 0.00 0.00 52.55 49.14 1roo s ASP 5 Cb 0.00 -0.02 -0.08 0.00 -1.09 0.00 0.00 42.92 41.73 1roo s ASP 5 CO 0.00 -0.06 0.93 0.74 0.70 0.00 0.00 175.17 177.48 1roo h THR 6 N 4.80 0.38 -2.92 2.11 2.02 -0.92 -3.45 112.91 114.93 1roo h THR 6 Ca -0.31 -1.73 -0.11 0.00 0.77 0.00 0.00 66.41 65.03 1roo h THR 6 Cb 1.20 1.92 -0.21 0.00 -1.74 0.00 0.00 68.15 69.32 1roo h THR 6 CO 0.46 0.22 -0.24 0.27 0.37 0.00 0.00 175.52 176.60 1roo s ILE 7 N -3.05 0.04 0.00 3.11 -5.25 -1.21 -5.11 121.20 109.74 1roo s ILE 7 Ca -0.02 -0.37 0.00 0.00 -0.99 0.00 0.00 60.65 59.28 1roo s ILE 7 Cb 0.09 -0.63 0.00 0.00 2.95 0.00 0.00 42.46 44.87 1roo s ILE 7 CO 0.80 -0.20 0.00 -0.81 -1.79 0.00 0.00 174.94 172.94 1roo n PRO 8 N 1.48 1.44 -0.37 0.37 -0.04 -1.26 -3.94 135.00 132.69 1roo n PRO 8 Ca -0.20 0.00 0.34 0.00 -0.04 0.00 0.00 63.50 63.59 1roo n PRO 8 Cb 0.56 0.00 0.59 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 -0.05 -0.29 0.54 3.00 -1.26 -0.43 118.16 119.67 1roo n LYS 9 Ca 0.00 1.24 0.11 0.00 -0.00 0.00 0.00 58.31 59.65 1roo n LYS 9 Cb 0.00 -2.32 0.25 0.00 0.00 0.00 0.00 35.03 32.96 1roo n LYS 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 1roo h SER 10 N 0.00 -0.17 0.00 3.14 0.02 -2.03 0.66 113.55 115.17 1roo h SER 10 Ca 0.81 0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.96 1roo h SER 10 Cb 2.36 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 65.21 1roo h SER 10 CO -0.59 -0.19 -0.15 0.54 -1.14 0.00 0.00 176.83 175.30 1roo n ARG 11 N -5.30 1.12 -3.73 3.45 1.74 0.43 -4.95 116.66 109.42 1roo n ARG 11 Ca 0.19 -2.45 -0.27 0.00 -0.77 0.00 0.00 57.85 54.56 1roo n ARG 11 Cb 0.63 -1.35 -0.17 0.00 -1.02 0.00 0.00 32.46 30.56 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 1.89 0.21 0.61 0.00 -4.23 -1.26 -4.08 115.64 108.78 1roo s THR 13 Ca -0.00 -1.94 0.27 0.00 -1.18 0.00 0.00 61.69 58.84 1roo s THR 13 Cb -0.16 -2.17 0.36 0.00 1.34 0.00 0.00 72.50 71.87 1roo s THR 13 CO -0.08 -0.36 1.65 0.00 -0.54 0.00 0.00 174.62 175.29 1roo h ALA 14 N 2.76 2.37 0.03 3.99 0.00 -1.97 0.60 119.26 127.04 1roo h ALA 14 Ca -0.36 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1roo h ALA 14 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1roo h ALA 14 CO 0.59 -1.06 -0.02 0.35 0.00 0.00 0.00 179.25 179.11 1roo h PHE 15 N 0.00 -0.04 0.00 0.00 3.04 -1.97 0.39 116.94 118.37 1roo h PHE 15 Ca 0.28 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.21 1roo h PHE 15 Cb 1.78 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 40.30 1roo h PHE 15 CO 0.00 0.52 -0.52 1.96 -2.02 0.00 0.00 178.31 178.24 1roo h GLN 16 N -0.63 0.00 0.00 1.11 4.20 -0.85 0.01 115.11 118.96 1roo h GLN 16 Ca -0.00 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 1roo h GLN 16 Cb 0.58 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.37 1roo h GLN 16 CO 0.01 0.06 -0.57 0.00 -0.67 0.00 0.00 178.83 177.66 1roo h LYS 18 N -0.16 0.31 0.00 0.00 3.64 -0.27 -3.39 116.57 116.69 1roo h LYS 18 Ca -0.07 -0.53 -0.10 0.00 -1.27 0.00 0.00 60.65 58.68 1roo h LYS 18 Cb 1.29 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 33.29 1roo h LYS 18 CO 0.11 1.22 -0.78 0.45 -2.27 0.00 0.00 179.45 178.19 1roo h HIS 19 N 0.08 0.00 -3.52 1.91 3.86 -1.08 -3.43 115.15 112.97 1roo h HIS 19 Ca -0.37 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.14 1roo h HIS 19 Cb 2.06 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 30.20 1roo h HIS 19 CO 0.08 0.40 -0.56 -1.12 0.86 0.00 0.00 177.93 177.59 1roo s SER 20 N -6.08 5.26 0.25 2.45 0.01 -0.58 -4.97 113.70 110.04 1roo s SER 20 Ca 0.02 -1.84 -0.02 0.00 1.31 0.00 0.00 55.95 55.42 1roo s SER 20 Cb 0.08 -1.84 0.48 0.00 0.21 0.00 0.00 66.02 64.95 1roo s SER 20 CO 0.76 -0.50 1.77 0.24 0.41 0.00 0.00 173.24 175.93 1roo h MET 21 N 8.10 0.64 0.00 12.44 0.00 -1.84 0.16 114.93 134.43 1roo h MET 21 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 59.70 59.50 1roo h MET 21 Cb 1.05 -0.14 0.00 0.00 0.00 0.00 0.00 31.60 32.51 1roo h MET 21 CO 0.68 0.42 0.00 0.36 0.00 0.00 0.00 176.91 178.38 1roo n LYS 22 N -4.84 0.16 -0.06 1.72 2.85 -1.26 0.25 118.16 116.97 1roo n LYS 22 Ca 0.16 0.55 -0.10 0.00 -1.05 0.00 0.00 58.31 57.87 1roo n LYS 22 Cb 0.38 -1.91 -0.09 0.00 -0.65 0.00 0.00 35.03 32.76 1roo n LYS 22 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1roo h TYR 23 N 0.00 0.00 -0.24 5.58 -1.99 -0.91 -0.26 116.97 119.15 1roo h TYR 23 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1roo h TYR 23 Cb 0.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1roo h TYR 23 CO 0.00 0.68 -0.12 0.00 -0.00 0.00 0.00 178.16 178.71 1roo h ARG 24 N -1.00 0.50 0.00 4.88 3.08 -1.27 0.33 114.38 120.90 1roo h ARG 24 Ca -0.01 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1roo h ARG 24 Cb 0.68 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1roo h ARG 24 CO -0.01 0.78 0.00 1.28 -1.07 0.00 0.00 179.97 180.95 1roo n LEU 25 N -4.49 0.00 0.00 3.04 4.77 0.14 -3.04 117.00 117.42 1roo n LEU 25 Ca -0.04 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1roo n LEU 25 Cb 0.35 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1roo n LEU 25 CO 0.40 -0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.26 1roo n SER 26 N -1.05 0.00 0.09 -1.43 7.64 -0.44 -4.76 113.62 113.67 1roo n SER 26 Ca 0.21 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.87 1roo n SER 26 Cb 0.13 0.22 -0.14 0.00 -1.01 0.00 0.00 64.21 63.41 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 0.86 -0.69 1.43 0.04 -0.71 -3.38 116.94 114.50 1roo h PHE 27 Ca 0.00 -0.57 -0.39 0.00 2.80 0.00 0.00 57.97 59.80 1roo h PHE 27 Cb 0.00 -0.05 -0.23 0.00 2.20 0.00 0.00 35.95 37.87 1roo h PHE 27 CO 0.00 1.43 0.22 0.00 -0.60 0.00 0.00 178.31 179.36 1roo n ARG 29 N -1.07 0.00 0.25 0.00 1.74 0.27 -0.34 116.66 117.52 1roo n ARG 29 Ca 0.47 0.31 0.14 0.00 -0.77 0.00 0.00 57.85 57.99 1roo n ARG 29 Cb 1.18 -1.52 0.57 0.00 -1.02 0.00 0.00 32.46 31.68 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 -1.13 -3.04 116.57 123.05 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 0.04 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.37 1roo h LYS 30 CO 0.00 0.11 0.00 2.41 -2.09 0.00 0.00 179.45 179.88 1roo n THR 31 N -3.25 0.00 -0.25 0.07 -1.04 -0.01 -4.81 114.28 104.99 1roo n THR 31 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1roo n THR 31 Cb 0.36 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.92 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 -0.89 -0.70 4.07 0.00 0.00 0.54 -4.85 105.19 103.36 1roo n GLY 33 Ca 0.05 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.47 -2.37 -0.23 2.61 5.66 -0.98 -4.68 114.28 110.81 1roo n THR 34 Ca -0.04 -0.46 0.00 0.00 -3.05 0.00 0.00 64.05 60.50 1roo n THR 34 Cb 0.16 -2.15 0.00 0.00 -1.55 0.00 0.00 70.33 66.79 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02