#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 -0.45 -0.12 0.55 0.01 -1.26 -5.17 113.70 107.25 1roo s SER 2 Ca 0.00 -0.17 -0.04 0.00 1.31 0.00 0.00 55.95 57.05 1roo s SER 2 Cb 0.00 0.60 -0.03 0.00 0.21 0.00 0.00 66.02 66.80 1roo s SER 2 CO 0.00 -1.02 0.01 0.00 0.41 0.00 0.00 173.24 172.64 1roo s ILE 4 N -0.30 0.07 0.06 0.00 -4.36 -1.23 -4.66 121.20 110.79 1roo s ILE 4 Ca 0.06 -1.00 0.01 0.00 -0.26 0.00 0.00 60.65 59.47 1roo s ILE 4 Cb -0.12 -1.52 -0.03 0.00 1.25 0.00 0.00 42.46 42.03 1roo s ILE 4 CO 0.02 -0.32 -0.06 1.51 0.24 0.00 0.00 174.94 176.33 1roo s ASP 5 N -2.89 0.88 -0.01 4.36 -4.77 -1.26 -1.51 116.67 111.48 1roo s ASP 5 Ca 0.10 -0.79 0.14 0.00 -3.30 0.00 0.00 52.55 48.70 1roo s ASP 5 Cb 0.02 0.09 -0.20 0.00 -1.09 0.00 0.00 42.92 41.74 1roo s ASP 5 CO -0.06 -0.37 0.71 0.41 0.70 0.00 0.00 175.17 176.57 1roo n THR 6 N 0.68 1.45 -3.74 2.11 -1.04 0.39 -4.84 114.28 109.29 1roo n THR 6 Ca -0.17 -0.76 -0.13 0.00 -2.04 0.00 0.00 64.05 60.95 1roo n THR 6 Cb 0.58 -0.92 -0.10 0.00 -1.82 0.00 0.00 70.33 68.07 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 -2.72 0.01 0.00 12.58 -5.25 -1.24 -5.10 121.20 119.48 1roo s ILE 7 Ca -0.04 -0.12 0.00 0.00 -0.99 0.00 0.00 60.65 59.50 1roo s ILE 7 Cb 0.08 -0.57 0.00 0.00 2.95 0.00 0.00 42.46 44.92 1roo s ILE 7 CO 0.82 -0.07 0.00 -0.81 -1.79 0.00 0.00 174.94 173.09 1roo n PRO 8 N 2.41 2.26 -0.24 0.37 -0.04 -1.26 -3.76 135.00 134.74 1roo n PRO 8 Ca -0.15 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.51 1roo n PRO 8 Cb 0.57 0.00 0.34 0.00 -0.04 0.00 0.00 33.50 34.37 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 -0.02 -0.34 0.54 3.00 -1.26 -0.79 118.16 119.29 1roo n LYS 9 Ca 0.00 0.64 0.03 0.00 -0.00 0.00 0.00 58.31 58.98 1roo n LYS 9 Cb 0.00 -1.26 0.10 0.00 0.00 0.00 0.00 35.03 33.87 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 -1.05 -0.27 3.14 0.87 -2.03 0.73 113.55 114.94 1roo h SER 10 Ca 0.45 0.29 -0.22 0.00 -1.23 0.00 0.00 61.79 61.07 1roo h SER 10 Cb 1.42 0.63 -0.25 0.00 -0.44 0.00 0.00 62.40 63.77 1roo h SER 10 CO -0.25 -0.30 -0.77 0.54 -0.53 0.00 0.00 176.83 175.51 1roo n ARG 11 N -5.55 1.88 -3.62 2.24 1.74 0.03 -4.95 116.66 108.42 1roo n ARG 11 Ca 0.13 -3.33 -0.26 0.00 -0.77 0.00 0.00 57.85 53.62 1roo n ARG 11 Cb 0.45 -1.50 -0.17 0.00 -1.02 0.00 0.00 32.46 30.21 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 2.13 0.22 0.60 0.00 -4.23 -1.26 -4.21 115.64 108.88 1roo s THR 13 Ca 0.02 -1.79 0.30 0.00 -1.18 0.00 0.00 61.69 59.05 1roo s THR 13 Cb -0.16 -1.51 0.43 0.00 1.34 0.00 0.00 72.50 72.60 1roo s THR 13 CO -0.08 -0.99 1.53 0.00 -0.54 0.00 0.00 174.62 174.54 1roo h ALA 14 N 3.14 2.82 -0.07 3.99 0.00 -1.98 0.85 119.26 128.01 1roo h ALA 14 Ca -0.34 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 1roo h ALA 14 Cb 1.14 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1roo h ALA 14 CO 0.66 -1.49 -0.71 0.35 0.00 0.00 0.00 179.25 178.05 1roo h PHE 15 N 0.00 0.45 0.00 0.00 3.57 -1.97 0.20 116.94 119.19 1roo h PHE 15 Ca 0.45 -0.20 -0.27 0.00 3.53 0.00 0.00 57.97 61.48 1roo h PHE 15 Cb 2.45 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 41.06 1roo h PHE 15 CO 0.00 0.94 -2.15 1.04 -2.23 0.00 0.00 178.31 175.91 1roo n GLN 16 N -3.82 0.67 0.09 1.11 6.02 0.24 -3.60 117.38 118.08 1roo n GLN 16 Ca -0.04 0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.85 1roo n GLN 16 Cb 0.69 -1.58 -0.09 0.00 1.02 0.00 0.00 30.24 30.29 1roo n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1roo n LYS 18 N -3.54 0.64 -0.11 0.00 4.81 0.72 -4.36 118.16 116.32 1roo n LYS 18 Ca -0.05 0.09 -0.20 0.00 -0.87 0.00 0.00 58.31 57.28 1roo n LYS 18 Cb 0.93 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 34.21 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 -2.74 0.46 -2.58 5.64 8.25 -1.24 -4.69 115.22 118.34 1roo n HIS 19 Ca -0.14 0.20 -0.41 0.00 -0.26 0.00 0.00 57.72 57.11 1roo n HIS 19 Cb 0.85 -0.91 -0.03 0.00 1.12 0.00 0.00 29.99 31.03 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 -6.74 6.56 0.31 0.41 0.01 0.23 -4.81 113.70 109.66 1roo s SER 20 Ca -0.30 -1.62 0.07 0.00 1.31 0.00 0.00 55.95 55.41 1roo s SER 20 Cb 0.08 -2.57 0.89 0.00 0.21 0.00 0.00 66.02 64.63 1roo s SER 20 CO 0.47 -1.44 1.63 0.00 0.41 0.00 0.00 173.24 174.31 1roo h MET 21 N 9.43 0.19 0.00 12.44 -0.00 -1.84 0.83 114.93 135.99 1roo h MET 21 Ca 0.24 -0.01 -0.01 0.00 -0.00 0.00 0.00 59.70 59.91 1roo h MET 21 Cb 0.99 -0.04 -0.00 0.00 -0.00 0.00 0.00 31.60 32.54 1roo h MET 21 CO 1.42 0.12 -0.07 -0.22 -0.00 0.00 0.00 176.91 178.17 1roo h LYS 22 N 0.19 0.00 -0.08 -0.10 3.64 -1.91 0.60 116.57 118.91 1roo h LYS 22 Ca 0.64 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.84 1roo h LYS 22 Cb 1.40 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1roo h LYS 22 CO -0.69 0.07 -0.66 1.88 -2.27 0.00 0.00 179.45 177.78 1roo h TYR 23 N 0.00 0.81 0.21 1.91 -1.99 0.43 0.33 116.97 118.66 1roo h TYR 23 Ca -0.00 -0.39 -0.01 0.00 2.00 0.00 0.00 58.73 60.33 1roo h TYR 23 Cb 0.33 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.95 1roo h TYR 23 CO 0.00 1.19 -0.10 -0.09 -0.00 0.00 0.00 178.16 179.16 1roo h ARG 24 N 0.20 -0.27 0.00 4.88 1.12 -0.78 0.36 114.38 119.89 1roo h ARG 24 Ca -0.06 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 1roo h ARG 24 Cb 1.32 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.34 1roo h ARG 24 CO 0.13 0.10 0.00 1.28 -3.11 0.00 0.00 179.97 178.38 1roo n LEU 25 N -4.97 0.00 0.11 3.80 4.77 0.20 -3.22 117.00 117.70 1roo n LEU 25 Ca -0.08 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1roo n LEU 25 Cb 0.25 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1roo n LEU 25 CO 0.24 -0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 175.09 1roo n SER 26 N -1.04 -0.74 0.05 -1.43 7.64 0.95 -4.87 113.62 114.19 1roo n SER 26 Ca 0.21 0.40 -0.12 0.00 1.01 0.00 0.00 58.87 60.37 1roo n SER 26 Cb 0.12 0.85 -0.09 0.00 -1.01 0.00 0.00 64.21 64.08 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 -0.16 -0.93 1.43 0.04 -0.87 -3.36 116.94 113.08 1roo h PHE 27 Ca 0.00 -0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.26 1roo h PHE 27 Cb 0.00 0.05 -0.28 0.00 2.20 0.00 0.00 35.95 37.92 1roo h PHE 27 CO 0.00 0.30 0.65 0.00 -0.60 0.00 0.00 178.31 178.66 1roo n ARG 29 N -0.98 0.00 0.09 0.00 1.74 -1.06 0.26 116.66 116.71 1roo n ARG 29 Ca 0.56 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.60 1roo n ARG 29 Cb 1.43 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 31.44 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 -1.54 -3.14 116.57 122.54 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 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 1roo h LYS 30 CO 0.00 0.84 0.00 2.41 -2.09 0.00 0.00 179.45 180.61 1roo n THR 31 N -3.48 0.00 0.22 0.07 -1.04 -0.28 -4.06 114.28 105.71 1roo n THR 31 Ca -0.00 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.08 1roo n THR 31 Cb 0.82 0.00 0.59 0.00 -1.82 0.00 0.00 70.33 69.92 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 -1.47 -0.77 1.90 0.00 0.00 0.14 -4.68 105.19 100.31 1roo n GLY 33 Ca -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 1roo n GLY 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1roo n THR 34 N -4.26 0.05 -1.29 2.61 -1.04 -1.07 -4.48 114.28 104.80 1roo n THR 34 Ca -0.34 -0.64 0.00 0.00 -2.04 0.00 0.00 64.05 61.04 1roo n THR 34 Cb 0.76 0.79 0.00 0.00 -1.82 0.00 0.00 70.33 70.06 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43