#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 3.23 -0.28 0.55 1.04 -1.26 -5.14 113.70 111.84 1bei s SER 2 Ca 0.00 -0.94 -0.21 0.00 0.48 0.00 0.00 55.95 55.28 1bei s SER 2 Cb 0.00 -0.24 0.13 0.00 0.10 0.00 0.00 66.02 66.01 1bei s SER 2 CO 0.00 0.03 0.99 0.00 0.98 0.00 0.00 173.24 175.24 1bei s ILE 4 N 0.73 0.86 0.72 0.00 -5.25 -1.26 -4.80 121.20 112.20 1bei s ILE 4 Ca -0.02 -1.78 -0.11 0.00 -0.99 0.00 0.00 60.65 57.75 1bei s ILE 4 Cb -0.04 -1.50 0.02 0.00 2.95 0.00 0.00 42.46 43.89 1bei s ILE 4 CO -0.10 -0.69 1.10 -1.81 -1.79 0.00 0.00 174.94 171.65 1bei s ASP 5 N -2.72 5.31 0.00 4.36 1.01 -1.26 -4.55 116.67 118.82 1bei s ASP 5 Ca 0.08 1.14 0.09 0.00 0.71 0.00 0.00 52.55 54.58 1bei s ASP 5 Cb 0.00 -1.92 0.15 0.00 1.01 0.00 0.00 42.92 42.17 1bei s ASP 5 CO -0.02 -1.43 0.99 1.07 0.21 0.00 0.00 175.17 175.99 1bei n THR 6 N -3.07 0.00 -4.47 -1.27 5.66 0.22 -4.98 114.28 106.37 1bei n THR 6 Ca 0.07 -0.36 -0.24 0.00 -3.05 0.00 0.00 64.05 60.47 1bei n THR 6 Cb 0.57 0.61 -0.10 0.00 -1.55 0.00 0.00 70.33 69.86 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 2.31 -0.07 1.09 1.10 -1.21 -4.99 121.20 119.43 1bei s ILE 7 Ca 0.12 -2.33 -0.30 0.00 -0.51 0.00 0.00 60.65 57.64 1bei s ILE 7 Cb 0.14 -2.37 -0.04 0.00 0.15 0.00 0.00 42.46 40.35 1bei s ILE 7 CO -0.06 -0.37 1.38 -2.16 -2.11 0.00 0.00 174.94 171.62 1bei s PRO 8 N -3.56 4.26 0.52 3.50 0.04 -1.26 -4.92 135.00 133.58 1bei s PRO 8 Ca 0.30 1.88 0.27 0.00 0.04 0.00 0.00 61.00 63.48 1bei s PRO 8 Cb -0.02 -3.71 1.39 0.00 0.04 0.00 0.00 34.50 32.19 1bei s PRO 8 CO 0.14 -0.65 1.94 -0.22 0.04 0.00 0.00 177.00 178.25 1bei h LYS 9 N 8.24 0.05 -1.04 4.56 3.11 -1.96 0.38 116.57 129.91 1bei h LYS 9 Ca -0.34 -0.00 0.30 0.00 -2.81 0.00 0.00 60.65 57.80 1bei h LYS 9 Cb 1.15 -0.01 -0.13 0.00 -1.00 0.00 0.00 32.23 32.24 1bei h LYS 9 CO 0.93 0.03 0.62 0.77 -2.81 0.00 0.00 179.45 179.00 1bei h SER 10 N 0.05 0.52 1.02 4.20 0.02 -1.98 1.35 113.55 118.74 1bei h SER 10 Ca 0.34 0.15 -0.20 0.00 -0.84 0.00 0.00 61.79 61.24 1bei h SER 10 Cb 1.28 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.88 1bei h SER 10 CO -0.02 -0.03 -0.94 -0.09 -1.14 0.00 0.00 176.83 174.60 1bei h ARG 11 N 0.39 0.00 -1.29 3.45 9.65 -0.64 -3.08 114.38 122.86 1bei h ARG 11 Ca 0.69 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 58.90 1bei h ARG 11 Cb 1.61 0.00 -0.27 0.00 -1.39 0.00 0.00 29.97 29.91 1bei h ARG 11 CO -0.50 0.94 0.89 0.00 2.80 0.00 0.00 179.97 184.11 1bei s THR 13 N -4.70 2.15 0.60 0.00 -1.32 -0.22 -3.89 115.64 108.26 1bei s THR 13 Ca 0.60 0.05 0.29 0.00 -1.21 0.00 0.00 61.69 61.41 1bei s THR 13 Cb 0.48 -2.14 0.40 0.00 -1.51 0.00 0.00 72.50 69.72 1bei s THR 13 CO -0.11 -0.06 1.64 0.00 -2.21 0.00 0.00 174.62 173.87 1bei h ALA 14 N -2.10 2.55 -0.10 11.08 0.00 -1.91 0.86 119.26 129.63 1bei h ALA 14 Ca -0.50 -0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.18 1bei h ALA 14 Cb 1.29 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1bei h ALA 14 CO 0.46 -1.20 -0.76 0.74 0.00 0.00 0.00 179.25 178.50 1bei h PHE 15 N 0.00 0.75 0.00 0.00 0.04 -1.94 -3.31 116.94 112.49 1bei h PHE 15 Ca 0.35 -0.34 -0.25 0.00 2.80 0.00 0.00 57.97 60.54 1bei h PHE 15 Cb 1.99 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 39.98 1bei h PHE 15 CO 0.00 1.12 -2.15 1.04 -0.60 0.00 0.00 178.31 177.72 1bei n GLN 16 N -3.87 0.67 0.12 1.51 6.02 0.24 -3.00 117.38 119.06 1bei n GLN 16 Ca -0.06 -0.02 0.06 0.00 -0.01 0.00 0.00 57.00 56.98 1bei n GLN 16 Cb 0.73 -1.56 0.34 0.00 1.02 0.00 0.00 30.24 30.76 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 -1.94 0.08 -0.37 0.00 3.00 -1.25 -4.85 118.16 112.84 1bei n LYS 18 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.38 1bei n LYS 18 Cb 0.15 -0.90 0.24 0.00 0.00 0.00 0.00 35.03 34.52 1bei n LYS 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1bei n HIS 19 N -2.28 0.86 -3.53 5.64 8.25 -0.97 -4.82 115.22 118.38 1bei n HIS 19 Ca 0.00 -0.66 -0.27 0.00 -0.26 0.00 0.00 57.72 56.54 1bei n HIS 19 Cb 0.40 -0.17 -0.10 0.00 1.12 0.00 0.00 29.99 31.24 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 0.30 1.79 -3.23 0.41 7.64 0.23 -4.92 113.62 115.85 1bei n SER 20 Ca 0.18 -2.96 -0.12 0.00 1.01 0.00 0.00 58.87 56.98 1bei n SER 20 Cb 0.69 -0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 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 1.82 0.00 0.00 1.43 2.81 -1.26 -0.64 117.12 121.27 1bei n MET 21 Ca 0.25 -0.57 0.00 0.00 -1.81 0.00 0.00 57.70 55.57 1bei n MET 21 Cb 0.43 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 30.93 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 5.81 0.00 0.61 2.03 4.01 -1.26 -1.69 117.16 126.67 1bei n TYR 23 Ca 0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1bei n TYR 23 Cb 0.13 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 38.89 1bei n TYR 23 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1bei n ARG 24 N -1.73 0.61 0.00 -0.72 5.12 0.18 -1.26 116.66 118.86 1bei n ARG 24 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1bei n ARG 24 Cb 0.00 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 1bei n ARG 24 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1bei n LEU 25 N 0.58 0.00 -0.21 0.55 7.94 -0.68 -4.82 117.00 120.36 1bei n LEU 25 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1bei n LEU 25 Cb 0.27 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.24 1bei n LEU 25 CO 0.00 0.00 0.34 -0.24 -1.11 0.00 0.00 177.39 176.38 1bei n SER 26 N -0.69 0.67 -0.07 1.96 2.88 -1.24 -4.52 113.62 112.61 1bei n SER 26 Ca 0.00 -1.90 -0.21 0.00 -1.33 0.00 0.00 58.87 55.44 1bei n SER 26 Cb 0.00 -0.16 -0.13 0.00 -0.75 0.00 0.00 64.21 63.18 1bei n SER 26 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1bei n PHE 27 N -0.32 0.58 -1.97 0.66 3.01 -0.73 -4.28 117.46 114.41 1bei n PHE 27 Ca 0.03 0.14 -0.34 0.00 1.01 0.00 0.00 57.45 58.28 1bei n PHE 27 Cb 0.57 -1.07 0.03 0.00 -0.01 0.00 0.00 39.48 39.00 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 -0.61 -0.17 0.00 0.00 1.74 -1.26 0.20 116.66 116.57 1bei n ARG 29 Ca 0.51 0.68 0.07 0.00 -0.77 0.00 0.00 57.85 58.34 1bei n ARG 29 Cb 0.48 -1.01 0.03 0.00 -1.02 0.00 0.00 32.46 30.94 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 -4.15 1.47 0.13 5.56 5.02 -1.26 -0.03 118.16 124.91 1bei n LYS 30 Ca 0.01 -1.00 0.01 0.00 -2.02 0.00 0.00 58.31 55.31 1bei n LYS 30 Cb 0.10 -1.23 0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1bei n LYS 30 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1bei h THR 31 N 2.07 1.07 0.00 -0.18 2.02 -1.39 -3.38 112.91 113.13 1bei h THR 31 Ca 0.00 -2.39 0.00 0.00 0.77 0.00 0.00 66.41 64.79 1bei h THR 31 Cb 0.52 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1bei h THR 31 CO 0.00 0.59 -0.81 0.00 0.37 0.00 0.00 175.52 175.67 1bei n GLY 33 N 2.73 0.55 0.03 0.00 0.00 -0.57 -5.04 105.19 102.88 1bei n GLY 33 Ca 0.00 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 0.25 0.37 2.61 -2.24 0.96 -4.99 114.28 111.25 1bei n THR 34 Ca 0.00 -0.53 0.04 0.00 -2.27 0.00 0.00 64.05 61.29 1bei n THR 34 Cb 0.00 -0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.20 1bei n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50