#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bei s SER 2 N 0.00 3.31 0.00 6.15 0.01 -1.26 -5.11 113.70 116.79 1bei s SER 2 Ca 0.00 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1bei s SER 2 Cb 0.00 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1bei s SER 2 CO 0.00 0.19 0.00 0.00 0.41 0.00 0.00 173.24 173.84 1bei s ILE 4 N -1.67 1.34 0.71 0.00 -5.25 -1.26 -4.70 121.20 110.37 1bei s ILE 4 Ca 0.00 -2.09 -0.11 0.00 -0.99 0.00 0.00 60.65 57.46 1bei s ILE 4 Cb 0.00 -2.29 0.02 0.00 2.95 0.00 0.00 42.46 43.14 1bei s ILE 4 CO 0.00 -0.39 1.09 -1.81 -1.79 0.00 0.00 174.94 172.04 1bei s ASP 5 N -3.34 5.39 0.00 4.36 1.01 -1.26 -4.58 116.67 118.25 1bei s ASP 5 Ca 0.27 1.18 0.00 0.00 0.71 0.00 0.00 52.55 54.70 1bei s ASP 5 Cb 0.04 -1.99 0.00 0.00 1.01 0.00 0.00 42.92 41.98 1bei s ASP 5 CO 0.09 -1.38 0.87 1.07 0.21 0.00 0.00 175.17 176.02 1bei n THR 6 N -3.04 0.00 -4.26 -1.27 5.66 0.68 -4.99 114.28 107.06 1bei n THR 6 Ca 0.07 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.86 1bei n THR 6 Cb 0.57 0.43 -0.12 0.00 -1.55 0.00 0.00 70.33 69.66 1bei n THR 6 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1bei s ILE 7 N 0.00 1.49 -0.24 1.09 1.10 -1.22 -5.03 121.20 118.39 1bei s ILE 7 Ca 0.00 -1.61 -0.35 0.00 -0.51 0.00 0.00 60.65 58.18 1bei s ILE 7 Cb 0.00 -1.50 -0.11 0.00 0.15 0.00 0.00 42.46 41.00 1bei s ILE 7 CO 0.00 -0.25 2.05 -0.81 -2.11 0.00 0.00 174.94 173.82 1bei n PRO 8 N 0.81 1.55 0.03 3.50 -0.04 -1.26 -4.83 135.00 134.76 1bei n PRO 8 Ca -0.17 0.50 0.21 0.00 -0.04 0.00 0.00 63.50 64.00 1bei n PRO 8 Cb 0.55 -2.58 0.73 0.00 -0.04 0.00 0.00 33.50 32.16 1bei n PRO 8 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1bei h LYS 9 N 11.16 0.00 -1.12 0.54 3.11 -1.97 0.47 116.57 128.77 1bei h LYS 9 Ca -0.38 0.00 0.32 0.00 -2.81 0.00 0.00 60.65 57.78 1bei h LYS 9 Cb 1.29 0.00 -0.11 0.00 -1.00 0.00 0.00 32.23 32.42 1bei h LYS 9 CO 0.98 0.00 0.72 0.77 -2.81 0.00 0.00 179.45 179.11 1bei h SER 10 N 0.00 0.38 0.23 4.20 0.02 -1.99 1.27 113.55 117.67 1bei h SER 10 Ca 0.24 0.10 -0.31 0.00 -0.84 0.00 0.00 61.79 60.98 1bei h SER 10 Cb 1.12 0.05 0.03 0.00 0.14 0.00 0.00 62.40 63.75 1bei h SER 10 CO -0.00 -0.01 -1.37 -0.09 -1.14 0.00 0.00 176.83 174.22 1bei h ARG 11 N 0.29 0.48 -1.96 3.45 9.65 -0.44 -3.28 114.38 122.59 1bei h ARG 11 Ca 0.67 -0.83 -0.22 0.00 -1.10 0.00 0.00 59.98 58.50 1bei h ARG 11 Cb 1.84 0.31 -0.08 0.00 -1.39 0.00 0.00 29.97 30.64 1bei h ARG 11 CO -0.35 1.40 -0.09 0.00 2.80 0.00 0.00 179.97 183.73 1bei s THR 13 N -0.12 3.03 0.56 0.00 -1.32 -0.60 -4.40 115.64 112.78 1bei s THR 13 Ca 0.48 -0.03 0.32 0.00 -1.21 0.00 0.00 61.69 61.25 1bei s THR 13 Cb 0.26 -3.26 0.47 0.00 -1.51 0.00 0.00 72.50 68.46 1bei s THR 13 CO -0.04 -0.29 1.84 0.00 -2.21 0.00 0.00 174.62 173.91 1bei h ALA 14 N -0.45 2.77 0.00 11.08 0.00 -1.90 1.40 119.26 132.15 1bei h ALA 14 Ca -0.45 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1bei h ALA 14 Cb 1.28 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1bei h ALA 14 CO 0.61 -1.15 -0.39 0.74 0.00 0.00 0.00 179.25 179.07 1bei h PHE 15 N 0.00 0.00 0.00 0.00 0.04 -1.90 -3.31 116.94 111.77 1bei h PHE 15 Ca 0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.19 1bei h PHE 15 Cb 1.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.95 1bei h PHE 15 CO 0.00 0.39 0.00 1.04 -0.60 0.00 0.00 178.31 179.14 1bei n GLN 16 N -4.01 -0.19 0.04 1.51 6.02 0.14 -4.40 117.38 116.48 1bei n GLN 16 Ca -0.02 -0.27 -0.19 0.00 -0.01 0.00 0.00 57.00 56.51 1bei n GLN 16 Cb 0.43 -0.69 -0.13 0.00 1.02 0.00 0.00 30.24 30.87 1bei n GLN 16 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bei n LYS 18 N -4.11 2.40 0.00 0.00 4.81 -1.25 -4.35 118.16 115.66 1bei n LYS 18 Ca -0.12 -3.02 0.00 0.00 -0.87 0.00 0.00 58.31 54.30 1bei n LYS 18 Cb 0.78 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.97 1bei n LYS 18 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1bei n HIS 19 N -0.83 0.00 -3.55 5.64 8.25 -1.22 -4.96 115.22 118.54 1bei n HIS 19 Ca 0.30 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.49 1bei n HIS 19 Cb 1.02 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 32.03 1bei n HIS 19 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1bei n SER 20 N -0.34 2.15 -3.12 0.41 7.64 0.27 -4.94 113.62 115.69 1bei n SER 20 Ca 0.00 -3.04 -0.09 0.00 1.01 0.00 0.00 58.87 56.74 1bei n SER 20 Cb 0.00 -0.68 -0.02 0.00 -1.01 0.00 0.00 64.21 62.50 1bei n SER 20 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1bei n MET 21 N 1.71 0.00 0.00 1.43 2.81 -1.26 -2.02 117.12 119.79 1bei n MET 21 Ca 0.25 -0.59 0.00 0.00 -1.81 0.00 0.00 57.70 55.55 1bei n MET 21 Cb 0.42 -2.07 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 1bei n MET 21 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1bei n TYR 23 N 5.75 0.00 0.00 2.03 4.01 -1.26 0.11 117.16 127.80 1bei n TYR 23 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1bei n TYR 23 Cb 0.09 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1bei n TYR 23 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1bei n ARG 24 N -0.15 0.00 0.00 -0.72 0.00 -0.86 0.99 116.66 115.93 1bei n ARG 24 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1bei n ARG 24 Cb 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 32.46 30.95 1bei n ARG 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1bei n LEU 25 N -0.86 0.48 -0.40 6.15 7.94 0.31 -4.65 117.00 125.97 1bei n LEU 25 Ca 0.00 0.05 0.04 0.00 -1.11 0.00 0.00 56.01 54.99 1bei n LEU 25 Cb 0.01 -0.19 0.06 0.00 0.53 0.00 0.00 43.42 43.83 1bei n LEU 25 CO 0.00 -0.19 0.46 -1.54 -1.11 0.00 0.00 177.39 175.01 1bei n SER 26 N -1.67 2.05 -0.10 1.96 3.41 -1.19 -4.50 113.62 113.59 1bei n SER 26 Ca 0.00 -1.57 -0.13 0.00 -0.26 0.00 0.00 58.87 56.91 1bei n SER 26 Cb 0.00 -0.06 -0.11 0.00 -0.26 0.00 0.00 64.21 63.78 1bei n SER 26 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1bei n PHE 27 N 0.44 0.00 -1.77 7.33 3.01 0.28 -4.58 117.46 122.17 1bei n PHE 27 Ca 0.06 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.22 1bei n PHE 27 Cb 0.27 -0.82 0.05 0.00 -0.01 0.00 0.00 39.48 38.97 1bei n PHE 27 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1bei n ARG 29 N -0.75 -0.21 -0.13 0.00 3.00 -1.26 -0.62 116.66 116.68 1bei n ARG 29 Ca 0.53 0.76 -0.21 0.00 -0.01 0.00 0.00 57.85 58.93 1bei n ARG 29 Cb 0.72 -1.13 -0.12 0.00 0.00 0.00 0.00 32.46 31.94 1bei n ARG 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1bei n LYS 30 N -4.64 0.64 -0.29 5.56 4.76 -1.26 0.72 118.16 123.64 1bei n LYS 30 Ca 0.01 0.17 0.27 0.00 -2.87 0.00 0.00 58.31 55.90 1bei n LYS 30 Cb 0.14 -1.52 0.50 0.00 -1.84 0.00 0.00 35.03 32.31 1bei n LYS 30 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bei n THR 31 N -3.47 -0.37 -0.07 -0.18 -1.04 -1.05 -1.70 114.28 106.40 1bei n THR 31 Ca -0.48 1.82 -0.15 0.00 -2.04 0.00 0.00 64.05 63.21 1bei n THR 31 Cb 0.97 -2.94 -0.05 0.00 -1.82 0.00 0.00 70.33 66.50 1bei n THR 31 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bei n GLY 33 N 1.95 0.84 0.26 0.00 0.00 -0.69 -5.05 105.19 102.49 1bei n GLY 33 Ca -0.26 -0.17 0.02 0.00 0.00 0.00 0.00 46.02 45.62 1bei n GLY 33 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bei n THR 34 N 0.00 0.69 -0.00 2.61 -2.24 0.22 -4.96 114.28 110.61 1bei n THR 34 Ca 0.00 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1bei n THR 34 Cb 0.00 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50