#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1roo n SER 2 N 0.00 -3.61 -3.67 0.55 2.88 -1.26 -4.83 113.62 103.68 1roo n SER 2 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1roo n SER 2 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 1roo n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1roo s ILE 4 N 2.36 0.05 0.07 0.00 -4.36 0.58 -4.49 121.20 115.41 1roo s ILE 4 Ca 0.00 -1.16 0.03 0.00 -0.26 0.00 0.00 60.65 59.27 1roo s ILE 4 Cb -0.12 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 41.80 1roo s ILE 4 CO -0.09 -0.21 -0.10 1.51 0.24 0.00 0.00 174.94 176.29 1roo s ASP 5 N -2.93 1.24 0.02 4.36 -4.77 -1.26 -1.19 116.67 112.14 1roo s ASP 5 Ca 0.14 -0.67 0.17 0.00 -3.30 0.00 0.00 52.55 48.89 1roo s ASP 5 Cb 0.01 0.01 -0.17 0.00 -1.09 0.00 0.00 42.92 41.69 1roo s ASP 5 CO -0.01 -0.21 0.70 1.07 0.70 0.00 0.00 175.17 177.43 1roo n THR 6 N 1.06 1.17 -3.74 2.11 5.66 1.00 -4.85 114.28 116.69 1roo n THR 6 Ca -0.20 -0.71 -0.13 0.00 -3.05 0.00 0.00 64.05 59.96 1roo n THR 6 Cb 0.56 -0.69 -0.09 0.00 -1.55 0.00 0.00 70.33 68.56 1roo n THR 6 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1roo s ILE 7 N -2.89 0.02 0.00 1.09 -5.25 -1.22 -5.10 121.20 107.85 1roo s ILE 7 Ca -0.04 -0.19 0.00 0.00 -0.99 0.00 0.00 60.65 59.43 1roo s ILE 7 Cb 0.09 -0.59 0.00 0.00 2.95 0.00 0.00 42.46 44.91 1roo s ILE 7 CO 0.82 -0.10 0.00 -0.81 -1.79 0.00 0.00 174.94 173.06 1roo n PRO 8 N 2.16 0.00 -0.59 0.37 -0.04 -1.26 -3.88 135.00 131.75 1roo n PRO 8 Ca -0.17 0.00 0.47 0.00 -0.04 0.00 0.00 63.50 63.76 1roo n PRO 8 Cb 0.57 0.00 0.78 0.00 -0.04 0.00 0.00 33.50 34.81 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 0.02 -0.76 0.54 1.63 -1.99 -0.04 116.57 115.96 1roo h LYS 9 Ca 0.00 -0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.96 1roo h LYS 9 Cb 0.00 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 1roo h LYS 9 CO 0.00 0.01 0.51 0.66 -3.45 0.00 0.00 179.45 177.18 1roo h SER 10 N 0.02 0.36 0.00 4.20 4.64 -2.03 -2.08 113.55 118.65 1roo h SER 10 Ca 0.86 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 62.20 1roo h SER 10 Cb 3.29 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 65.33 1roo h SER 10 CO -0.10 0.18 -0.19 0.54 -0.87 0.00 0.00 176.83 176.39 1roo n ARG 11 N -4.47 0.84 -3.82 4.77 1.74 -0.11 -4.98 116.66 110.62 1roo n ARG 11 Ca 0.15 -1.55 -0.28 0.00 -0.77 0.00 0.00 57.85 55.40 1roo n ARG 11 Cb 0.57 -0.92 -0.16 0.00 -1.02 0.00 0.00 32.46 30.93 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 1.72 0.07 0.30 0.00 -4.23 -1.26 -4.10 115.64 108.13 1roo s THR 13 Ca -0.01 -0.62 0.24 0.00 -1.18 0.00 0.00 61.69 60.13 1roo s THR 13 Cb -0.16 -0.25 0.37 0.00 1.34 0.00 0.00 72.50 73.79 1roo s THR 13 CO -0.07 -0.34 0.96 0.00 -0.54 0.00 0.00 174.62 174.62 1roo n ALA 14 N 1.95 0.97 -0.03 3.99 0.00 -1.26 0.19 120.51 126.31 1roo n ALA 14 Ca -0.21 0.48 -0.14 0.00 0.00 0.00 0.00 53.44 53.58 1roo n ALA 14 Cb 0.56 -0.67 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 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 0.20 0.00 0.00 3.04 -1.97 0.26 116.94 118.47 1roo h PHE 15 Ca 0.55 -0.08 -0.06 0.00 3.98 0.00 0.00 57.97 62.36 1roo h PHE 15 Cb 1.97 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 40.44 1roo h PHE 15 CO -0.00 0.75 -0.28 1.96 -2.02 0.00 0.00 178.31 178.72 1roo h GLN 16 N -0.41 0.00 0.16 1.11 4.20 0.18 -2.08 115.11 118.27 1roo h GLN 16 Ca -0.01 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 1roo h GLN 16 Cb 0.76 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.56 1roo h GLN 16 CO 0.03 0.28 -1.21 0.00 -0.67 0.00 0.00 178.83 177.26 1roo n LYS 18 N -3.94 0.62 0.03 0.00 4.01 0.91 -4.12 118.16 115.67 1roo n LYS 18 Ca -0.19 0.13 -0.22 0.00 -0.51 0.00 0.00 58.31 57.52 1roo n LYS 18 Cb 0.93 -1.79 -0.14 0.00 -0.51 0.00 0.00 35.03 33.52 1roo n LYS 18 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1roo h HIS 19 N 0.00 0.58 -3.07 2.13 3.86 -1.50 -3.42 115.15 113.72 1roo h HIS 19 Ca -0.07 -0.42 -0.73 0.00 -1.16 0.00 0.00 60.37 57.99 1roo h HIS 19 Cb 1.23 -0.02 -0.21 0.00 1.06 0.00 0.00 27.41 29.47 1roo h HIS 19 CO 0.00 1.73 0.24 -1.12 0.86 0.00 0.00 177.93 179.64 1roo s SER 20 N -7.15 6.44 0.34 2.45 0.01 -1.05 -4.90 113.70 109.84 1roo s SER 20 Ca -0.20 -1.95 0.11 0.00 1.31 0.00 0.00 55.95 55.23 1roo s SER 20 Cb 0.06 -2.29 0.90 0.00 0.21 0.00 0.00 66.02 64.90 1roo s SER 20 CO 0.80 -0.93 1.76 0.24 0.41 0.00 0.00 173.24 175.51 1roo h MET 21 N 8.69 0.57 -0.19 12.44 0.00 -1.82 0.46 114.93 135.08 1roo h MET 21 Ca -0.08 -0.03 -0.10 0.00 0.00 0.00 0.00 59.70 59.48 1roo h MET 21 Cb 1.06 -0.13 -0.01 0.00 0.00 0.00 0.00 31.60 32.52 1roo h MET 21 CO 1.00 0.37 -0.31 -0.22 0.00 0.00 0.00 176.91 177.76 1roo h LYS 22 N 0.58 0.37 -0.29 1.72 3.64 -1.93 0.47 116.57 121.13 1roo h LYS 22 Ca 0.61 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.83 1roo h LYS 22 Cb 1.20 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1roo h LYS 22 CO -0.40 0.65 0.14 1.88 -2.27 0.00 0.00 179.45 179.45 1roo h TYR 23 N 0.33 0.43 0.21 1.91 -1.99 -0.37 0.53 116.97 118.02 1roo h TYR 23 Ca 0.04 -0.02 -0.31 0.00 2.00 0.00 0.00 58.73 60.44 1roo h TYR 23 Cb 0.71 -0.13 0.03 0.00 2.00 0.00 0.00 36.73 39.33 1roo h TYR 23 CO 0.02 0.39 -1.44 0.07 -0.00 0.00 0.00 178.16 177.20 1roo h ARG 24 N 0.34 0.44 0.00 4.88 -0.00 -1.12 0.25 114.38 119.18 1roo h ARG 24 Ca 0.10 -0.75 0.00 0.00 -0.00 0.00 0.00 59.98 59.33 1roo h ARG 24 Cb 0.13 0.28 0.00 0.00 -0.00 0.00 0.00 29.97 30.38 1roo h ARG 24 CO -0.01 1.36 0.00 1.28 -0.00 0.00 0.00 179.97 182.60 1roo n LEU 25 N -3.78 0.00 0.14 0.08 4.77 0.16 -3.66 117.00 114.71 1roo n LEU 25 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1roo n LEU 25 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1roo n LEU 25 CO 0.55 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 175.07 1roo n SER 26 N -0.97 -1.66 0.23 -1.43 3.41 0.08 -4.88 113.62 108.40 1roo n SER 26 Ca 0.21 0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 59.18 1roo n SER 26 Cb 0.10 1.70 -0.08 0.00 -0.26 0.00 0.00 64.21 65.67 1roo n SER 26 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1roo h PHE 27 N 0.00 -0.58 -0.95 7.33 -1.00 -1.03 -3.30 116.94 117.42 1roo h PHE 27 Ca 0.00 -0.01 -0.48 0.00 2.81 0.00 0.00 57.97 60.29 1roo h PHE 27 Cb 0.00 0.20 -0.29 0.00 3.61 0.00 0.00 35.95 39.47 1roo h PHE 27 CO 0.00 -0.34 0.61 0.00 -1.61 0.00 0.00 178.31 176.97 1roo n ARG 29 N -1.03 0.04 0.01 0.00 1.74 -0.50 -0.00 116.66 116.92 1roo n ARG 29 Ca 0.57 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 57.50 1roo n ARG 29 Cb 1.62 -1.01 -0.14 0.00 -1.02 0.00 0.00 32.46 31.91 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 0.54 0.15 0.00 5.56 5.09 -1.38 0.17 116.57 126.70 1roo h LYS 30 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 60.65 60.48 1roo h LYS 30 Cb 0.01 0.10 0.00 0.00 0.10 0.00 0.00 32.23 32.44 1roo h LYS 30 CO 0.00 0.90 0.00 2.41 -2.09 0.00 0.00 179.45 180.67 1roo n THR 31 N -3.30 0.00 -0.07 0.07 -1.04 -0.44 -4.31 114.28 105.20 1roo n THR 31 Ca -0.23 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.02 1roo n THR 31 Cb 1.05 0.00 0.71 0.00 -1.82 0.00 0.00 70.33 70.27 1roo n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1roo h GLY 33 N 0.00 0.19 -2.58 0.00 0.00 -0.54 -3.43 103.07 96.70 1roo h GLY 33 Ca 0.32 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1roo h GLY 33 CO -0.00 0.42 -0.36 -1.30 0.00 0.00 0.00 176.54 175.30 1roo n THR 34 N -3.96 0.02 -1.76 4.70 -2.24 -0.66 -4.23 114.28 106.14 1roo n THR 34 Ca -0.30 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1roo n THR 34 Cb 0.87 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1roo n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50