#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 -0.08 -0.26 0.55 1.04 -1.26 -5.14 113.70 108.56 1bei s SER 2 Ca 0.00 -0.40 -0.02 0.00 0.48 0.00 0.00 55.95 56.01 1bei s SER 2 Cb 0.00 0.39 0.08 0.00 0.10 0.00 0.00 66.02 66.60 1bei s SER 2 CO 0.00 -0.74 0.07 0.00 0.98 0.00 0.00 173.24 173.54 1bei s ILE 4 N 1.72 2.59 0.58 0.00 -5.25 -1.26 -4.53 121.20 115.04 1bei s ILE 4 Ca 0.05 -0.89 -0.09 0.00 -0.99 0.00 0.00 60.65 58.74 1bei s ILE 4 Cb -0.17 -1.98 -0.03 0.00 2.95 0.00 0.00 42.46 43.23 1bei s ILE 4 CO -0.19 0.57 0.94 -1.81 -1.79 0.00 0.00 174.94 172.67 1bei s ASP 5 N -0.42 6.09 -0.03 4.36 1.11 -1.26 -4.56 116.67 121.96 1bei s ASP 5 Ca 0.04 1.15 0.05 0.00 0.18 0.00 0.00 52.55 53.96 1bei s ASP 5 Cb -0.12 -2.25 0.07 0.00 1.07 0.00 0.00 42.92 41.69 1bei s ASP 5 CO 0.02 -0.84 1.04 0.35 1.18 0.00 0.00 175.17 176.91 1bei n THR 6 N -2.59 0.41 -4.22 -1.27 -2.24 0.18 -4.97 114.28 99.57 1bei n THR 6 Ca 0.04 -0.52 -0.16 0.00 -2.27 0.00 0.00 64.05 61.14 1bei n THR 6 Cb 0.55 0.35 -0.11 0.00 -2.10 0.00 0.00 70.33 69.02 1bei n THR 6 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1bei s ILE 7 N -0.63 1.17 -0.17 2.28 1.10 -1.20 -5.00 121.20 118.76 1bei s ILE 7 Ca 0.08 -1.78 -0.31 0.00 -0.51 0.00 0.00 60.65 58.14 1bei s ILE 7 Cb 0.07 -1.55 -0.08 0.00 0.15 0.00 0.00 42.46 41.05 1bei s ILE 7 CO 0.00 -0.54 2.12 -0.81 -2.11 0.00 0.00 174.94 173.60 1bei n PRO 8 N 0.36 2.05 -0.43 3.50 -0.04 -1.26 -4.88 135.00 134.30 1bei n PRO 8 Ca -0.14 0.64 0.40 0.00 -0.04 0.00 0.00 63.50 64.36 1bei n PRO 8 Cb 0.58 -2.98 0.77 0.00 -0.04 0.00 0.00 33.50 31.82 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 12.87 0.01 -1.00 0.54 3.11 -1.97 0.51 116.57 130.64 1bei h LYS 9 Ca -0.42 -0.00 0.28 0.00 -2.81 0.00 0.00 60.65 57.70 1bei h LYS 9 Cb 1.26 -0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.35 1bei h LYS 9 CO 0.96 0.00 0.58 1.03 -2.81 0.00 0.00 179.45 179.21 1bei h SER 10 N 0.01 0.59 1.68 4.20 0.87 -1.98 1.27 113.55 120.20 1bei h SER 10 Ca 0.67 0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 61.36 1bei h SER 10 Cb 2.67 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 64.71 1bei h SER 10 CO -0.02 -0.00 -0.16 -0.09 -0.53 0.00 0.00 176.83 176.03 1bei h ARG 11 N 0.46 0.00 -1.01 2.24 9.65 -0.36 -2.80 114.38 122.56 1bei h ARG 11 Ca 0.68 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 58.94 1bei h ARG 11 Cb 1.41 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 29.70 1bei h ARG 11 CO -0.54 0.16 0.80 0.00 2.80 0.00 0.00 179.97 183.19 1bei s THR 13 N -4.29 2.61 0.42 0.00 -1.32 -0.40 -4.21 115.64 108.44 1bei s THR 13 Ca 0.62 0.20 0.26 0.00 -1.21 0.00 0.00 61.69 61.55 1bei s THR 13 Cb 0.49 -2.48 0.45 0.00 -1.51 0.00 0.00 72.50 69.45 1bei s THR 13 CO 0.03 -0.26 1.67 0.00 -2.21 0.00 0.00 174.62 173.84 1bei h ALA 14 N -1.64 2.55 -0.85 11.08 0.00 -1.90 0.83 119.26 129.33 1bei h ALA 14 Ca -0.47 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1bei h ALA 14 Cb 1.27 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1bei h ALA 14 CO 0.49 -1.12 0.49 0.74 0.00 0.00 0.00 179.25 179.85 1bei h PHE 15 N 0.18 1.15 0.00 0.00 0.04 -1.94 -3.15 116.94 113.21 1bei h PHE 15 Ca 0.75 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.51 1bei h PHE 15 Cb 2.23 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 40.00 1bei h PHE 15 CO -0.01 0.78 -1.61 1.04 -0.60 0.00 0.00 178.31 177.91 1bei n GLN 16 N -4.40 0.51 0.27 1.51 6.02 0.24 -3.45 117.38 118.07 1bei n GLN 16 Ca 0.09 -0.13 0.15 0.00 -0.01 0.00 0.00 57.00 57.10 1bei n GLN 16 Cb 0.08 -1.49 0.75 0.00 1.02 0.00 0.00 30.24 30.60 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 -3.42 2.97 0.00 0.00 0.00 -1.21 -4.81 118.16 111.69 1bei n LYS 18 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.27 1bei n LYS 18 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 35.03 34.28 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 -1.39 0.00 -3.24 5.64 8.25 -1.00 -4.95 115.22 118.54 1bei n HIS 19 Ca 0.01 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.02 1bei n HIS 19 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 -1.25 5.62 -4.07 0.41 7.64 0.14 -5.00 113.62 117.11 1bei n SER 20 Ca 0.00 -3.09 -0.35 0.00 1.01 0.00 0.00 58.87 56.44 1bei n SER 20 Cb 0.15 -1.38 -0.07 0.00 -1.01 0.00 0.00 64.21 61.89 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 2.78 1.23 0.00 1.43 2.81 -1.26 -2.29 117.12 121.82 1bei n MET 21 Ca 0.26 -1.98 0.00 0.00 -1.81 0.00 0.00 57.70 54.17 1bei n MET 21 Cb 0.38 -3.28 0.00 0.00 -0.71 0.00 0.00 33.22 29.61 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 11.54 0.00 0.45 2.03 4.01 -1.26 -4.72 117.16 129.21 1bei n TYR 23 Ca 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 1bei n TYR 23 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.00 0.23 0.00 -0.72 0.00 -0.97 -0.29 116.66 114.91 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 -1.01 0.00 0.00 0.00 0.00 0.00 32.46 31.45 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 -0.42 0.00 -0.22 6.15 7.94 -1.26 -4.63 117.00 124.55 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 0.01 -0.29 0.02 0.00 0.53 0.00 0.00 43.42 43.68 1bei n LEU 25 CO 0.00 -0.41 0.33 -1.20 -1.11 0.00 0.00 177.39 175.00 1bei n SER 26 N -2.29 0.59 -0.06 1.96 7.64 -1.21 -4.62 113.62 115.62 1bei n SER 26 Ca 0.00 -1.86 -0.08 0.00 1.01 0.00 0.00 58.87 57.94 1bei n SER 26 Cb 0.00 -0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 62.98 1bei n SER 26 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1bei n PHE 27 N -0.28 0.00 -2.12 1.43 3.72 0.23 -4.57 117.46 115.87 1bei n PHE 27 Ca 0.02 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.08 1bei n PHE 27 Cb 0.58 -0.54 0.03 0.00 -0.94 0.00 0.00 39.48 38.60 1bei n PHE 27 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bei n ARG 29 N -0.53 -0.16 -0.07 0.00 3.00 -1.26 -0.31 116.66 117.33 1bei n ARG 29 Ca 0.48 0.67 -0.07 0.00 -0.01 0.00 0.00 57.85 58.92 1bei n ARG 29 Cb 0.43 -0.99 -0.03 0.00 0.00 0.00 0.00 32.46 31.86 1bei n ARG 29 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1bei h LYS 30 N 0.00 0.00 -0.38 5.56 1.79 -1.88 0.33 116.57 121.98 1bei h LYS 30 Ca 0.06 0.00 0.16 0.00 -2.18 0.00 0.00 60.65 58.68 1bei h LYS 30 Cb 0.14 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.73 1bei h LYS 30 CO -0.33 0.19 0.19 2.41 -1.08 0.00 0.00 179.45 180.83 1bei n THR 31 N -4.60 -0.16 0.00 -0.16 -1.04 -1.05 -1.24 114.28 106.02 1bei n THR 31 Ca -0.11 0.79 0.00 0.00 -2.04 0.00 0.00 64.05 62.69 1bei n THR 31 Cb 0.31 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.56 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 3.43 0.67 0.09 0.00 0.00 -0.38 -5.03 105.19 103.97 1bei n GLY 33 Ca 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 1bei n GLY 33 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bei h THR 34 N 0.00 0.95 0.00 2.61 1.35 -0.50 -3.49 112.91 113.84 1bei h THR 34 Ca 0.00 -2.57 0.00 0.00 -0.55 0.00 0.00 66.41 63.29 1bei h THR 34 Cb 0.00 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1bei h THR 34 CO 0.00 0.54 0.00 0.00 -0.25 0.00 0.00 175.52 175.81