#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bei n SER 2 N 0.00 8.03 -4.12 6.15 7.64 -1.26 -4.83 113.62 125.23 1bei n SER 2 Ca 0.00 -3.13 -0.32 0.00 1.01 0.00 0.00 58.87 56.43 1bei n SER 2 Cb 0.00 -1.37 -0.16 0.00 -1.01 0.00 0.00 64.21 61.67 1bei n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bei s ILE 4 N 1.09 2.80 0.59 0.00 -1.09 -1.26 -4.50 121.20 118.82 1bei s ILE 4 Ca -0.01 -1.59 -0.08 0.00 -2.23 0.00 0.00 60.65 56.73 1bei s ILE 4 Cb -0.14 -3.01 -0.02 0.00 -1.58 0.00 0.00 42.46 37.71 1bei s ILE 4 CO -0.07 -0.10 0.94 -1.81 -1.23 0.00 0.00 174.94 172.68 1bei s ASP 5 N -3.93 6.01 0.00 3.58 1.01 -1.26 -4.46 116.67 117.61 1bei s ASP 5 Ca 0.41 1.11 0.11 0.00 0.71 0.00 0.00 52.55 54.89 1bei s ASP 5 Cb -0.01 -2.19 0.18 0.00 1.01 0.00 0.00 42.92 41.91 1bei s ASP 5 CO 0.24 -0.89 1.01 1.07 0.21 0.00 0.00 175.17 176.82 1bei n THR 6 N -2.61 0.00 -4.26 -1.27 5.66 0.03 -4.98 114.28 106.85 1bei n THR 6 Ca 0.04 -0.43 -0.14 0.00 -3.05 0.00 0.00 64.05 60.47 1bei n THR 6 Cb 0.55 0.65 -0.10 0.00 -1.55 0.00 0.00 70.33 69.89 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 1.04 0.04 1.09 1.10 -1.23 -5.01 121.20 118.23 1bei s ILE 7 Ca 0.14 -2.03 -0.31 0.00 -0.51 0.00 0.00 60.65 57.94 1bei s ILE 7 Cb 0.17 -1.95 -0.06 0.00 0.15 0.00 0.00 42.46 40.76 1bei s ILE 7 CO -0.07 -0.65 1.38 -2.16 -2.11 0.00 0.00 174.94 171.33 1bei s PRO 8 N -3.80 4.31 0.54 3.50 0.04 -1.26 -4.92 135.00 133.41 1bei s PRO 8 Ca 0.19 1.99 0.26 0.00 0.04 0.00 0.00 61.00 63.48 1bei s PRO 8 Cb 0.04 -3.45 1.43 0.00 0.04 0.00 0.00 34.50 32.56 1bei s PRO 8 CO 0.02 -0.50 1.98 -0.22 0.04 0.00 0.00 177.00 178.32 1bei h LYS 9 N 7.40 0.00 -0.96 4.56 3.11 -1.96 0.37 116.57 129.10 1bei h LYS 9 Ca -0.40 0.00 0.23 0.00 -2.81 0.00 0.00 60.65 57.67 1bei h LYS 9 Cb 1.19 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.35 1bei h LYS 9 CO 0.88 0.00 0.63 1.03 -2.81 0.00 0.00 179.45 179.18 1bei h SER 10 N 0.00 0.39 1.32 4.20 0.87 -1.98 1.04 113.55 119.39 1bei h SER 10 Ca 0.25 0.05 -0.14 0.00 -1.23 0.00 0.00 61.79 60.73 1bei h SER 10 Cb 1.06 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 1bei h SER 10 CO -0.00 0.13 -0.65 -0.09 -0.53 0.00 0.00 176.83 175.69 1bei h ARG 11 N 0.38 0.00 -1.06 2.24 9.65 -0.65 -3.04 114.38 121.89 1bei h ARG 11 Ca 0.51 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 58.72 1bei h ARG 11 Cb 1.33 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 29.61 1bei h ARG 11 CO -0.20 0.65 0.74 0.00 2.80 0.00 0.00 179.97 183.95 1bei s THR 13 N -4.84 2.01 0.53 0.00 -1.32 -0.22 -3.89 115.64 107.91 1bei s THR 13 Ca 0.63 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.39 1bei s THR 13 Cb 0.50 -2.06 0.44 0.00 -1.51 0.00 0.00 72.50 69.87 1bei s THR 13 CO -0.04 -0.00 1.93 0.00 -2.21 0.00 0.00 174.62 174.30 1bei h ALA 14 N -2.66 2.68 -0.18 11.08 0.00 -1.91 0.59 119.26 128.85 1bei h ALA 14 Ca -0.62 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.17 1bei h ALA 14 Cb 1.34 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1bei h ALA 14 CO 0.50 -0.89 -0.29 0.74 0.00 0.00 0.00 179.25 179.31 1bei h PHE 15 N 0.03 0.40 0.00 0.00 0.04 -1.94 -3.31 116.94 112.16 1bei h PHE 15 Ca 0.36 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.96 1bei h PHE 15 Cb 1.41 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.44 1bei h PHE 15 CO -0.00 0.62 -1.75 1.04 -0.60 0.00 0.00 178.31 177.62 1bei n GLN 16 N -4.11 0.91 0.28 1.51 6.02 0.11 -3.97 117.38 118.13 1bei n GLN 16 Ca -0.01 -0.09 0.19 0.00 -0.01 0.00 0.00 57.00 57.08 1bei n GLN 16 Cb 0.41 -1.34 1.02 0.00 1.02 0.00 0.00 30.24 31.35 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 -2.82 1.78 0.00 0.00 4.81 -1.24 -4.85 118.16 115.84 1bei n LYS 18 Ca -0.02 -1.26 0.00 0.00 -0.87 0.00 0.00 58.31 56.15 1bei n LYS 18 Cb 0.06 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.08 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 -0.22 -0.02 -2.09 5.64 8.25 0.18 -4.98 115.22 121.98 1bei n HIS 19 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1bei n HIS 19 Cb 0.20 0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.34 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 -1.56 4.40 -3.56 0.41 7.64 0.17 -5.03 113.62 116.09 1bei n SER 20 Ca 0.00 -2.92 -0.41 0.00 1.01 0.00 0.00 58.87 56.55 1bei n SER 20 Cb 0.00 -1.64 -0.06 0.00 -1.01 0.00 0.00 64.21 61.50 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 6.12 1.25 0.00 1.43 2.81 -1.26 -1.61 117.12 125.86 1bei n MET 21 Ca 0.48 -1.64 0.00 0.00 -1.81 0.00 0.00 57.70 54.73 1bei n MET 21 Cb 0.40 -2.80 0.00 0.00 -0.71 0.00 0.00 33.22 30.12 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 7.48 0.00 0.74 2.03 4.01 -1.26 -4.74 117.16 125.42 1bei n TYR 23 Ca 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 1bei n TYR 23 Cb 0.38 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.23 0.45 0.00 -0.72 0.00 -0.63 -0.61 116.66 114.91 1bei n ARG 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1bei n ARG 24 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 31.38 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 -0.23 0.00 -0.17 6.15 7.94 -1.26 -4.73 117.00 124.70 1bei n LEU 25 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 1bei n LEU 25 Cb 0.04 -0.07 0.02 0.00 0.53 0.00 0.00 43.42 43.94 1bei n LEU 25 CO 0.00 -0.11 0.34 -1.54 -1.11 0.00 0.00 177.39 174.97 1bei n SER 26 N -1.57 0.66 -0.12 1.96 3.41 -1.23 -4.51 113.62 112.23 1bei n SER 26 Ca 0.00 -1.78 -0.20 0.00 -0.26 0.00 0.00 58.87 56.63 1bei n SER 26 Cb 0.00 -0.12 -0.12 0.00 -0.26 0.00 0.00 64.21 63.71 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 -0.29 0.15 -2.05 7.33 3.01 -0.35 -4.41 117.46 120.85 1bei n PHE 27 Ca 0.02 0.03 -0.32 0.00 1.01 0.00 0.00 57.45 58.20 1bei n PHE 27 Cb 0.54 -1.02 0.03 0.00 -0.01 0.00 0.00 39.48 39.02 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 -0.60 -0.08 -0.13 0.00 1.74 -1.26 0.23 116.66 116.56 1bei n ARG 29 Ca 0.48 0.75 -0.26 0.00 -0.77 0.00 0.00 57.85 58.05 1bei n ARG 29 Cb 0.57 -1.11 -0.09 0.00 -1.02 0.00 0.00 32.46 30.81 1bei n ARG 29 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bei n LYS 30 N -4.75 0.58 -0.33 5.56 4.76 -1.26 -0.19 118.16 122.53 1bei n LYS 30 Ca 0.06 0.25 0.28 0.00 -2.87 0.00 0.00 58.31 56.04 1bei n LYS 30 Cb 0.22 -1.48 0.47 0.00 -1.84 0.00 0.00 35.03 32.40 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 -4.29 -0.17 -0.00 -0.18 -1.04 -0.89 -1.53 114.28 106.17 1bei n THR 31 Ca -0.47 1.24 -0.01 0.00 -2.04 0.00 0.00 64.05 62.78 1bei n THR 31 Cb 0.82 -2.03 -0.00 0.00 -1.82 0.00 0.00 70.33 67.29 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 3.11 0.58 0.05 0.00 0.00 -0.59 -5.05 105.19 103.30 1bei n GLY 33 Ca -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 0.59 -0.09 2.61 -2.24 0.74 -4.98 114.28 110.91 1bei n THR 34 Ca 0.00 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1bei n THR 34 Cb 0.00 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50